data_9HNK
# 
_entry.id   9HNK 
# 
_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   9HNK         pdb_00009hnk 10.2210/pdb9hnk/pdb 
WWPDB D_1292139775 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-07 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HNK 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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                 4 
_pdbx_contact_author.email              essenl@staff.uni-marburg.de 
_pdbx_contact_author.name_first         Lars-Oliver 
_pdbx_contact_author.name_last          Essen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4272-4026 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Po Hsun, W.'       1 0000-0001-7359-934X 
'Maestre-Reyna, M.' 2 0000-0002-9566-7216 
'Essen, L.-O.'      3 0000-0003-4272-4026 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                16084 
_citation.page_last                 16098 
_citation.title                     'Redox-State-Dependent Structural Changes within a Prokaryotic 6-4 Photolyase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c18116 
_citation.pdbx_database_id_PubMed   40298610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, P.H.'        1  ?                   
primary 'Hosokawa, Y.'      2  0000-0001-9559-8567 
primary 'C Soares, J.'      3  0009-0004-8682-8374 
primary 'Emmerich, H.J.'    4  ?                   
primary 'Fuchs, V.'         5  ?                   
primary 'Caramello, N.'     6  ?                   
primary 'Engilberge, S.'    7  ?                   
primary 'Bologna, A.'       8  ?                   
primary 'Rosner, C.J.'      9  ?                   
primary 'Nakamura, M.'      10 ?                   
primary 'Watad, M.'         11 ?                   
primary 'Luo, F.'           12 0000-0003-0631-6236 
primary 'Owada, S.'         13 ?                   
primary 'Tosha, T.'         14 0000-0002-8971-0759 
primary 'Kang, J.'          15 0000-0002-3506-6400 
primary 'Tono, K.'          16 ?                   
primary 'Bessho, Y.'        17 0000-0001-9297-7473 
primary 'Nango, E.'         18 ?                   
primary 'Pierik, A.J.'      19 0000-0002-1509-6370 
primary 'Royant, A.'        20 ?                   
primary 'Tsai, M.D.'        21 0000-0003-1374-0414 
primary 'Yamamoto, J.'      22 ?                   
primary 'Maestre-Reyna, M.' 23 ?                   
primary 'Essen, L.O.'       24 0000-0003-4272-4026 
# 
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 'Cryptochrome/photolyase family protein'                                    58121.285 1   ? ? ? ? 
2 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE'                                               785.550   1   ? ? ? ? 
3 non-polymer syn '1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol' 326.305   1   ? ? ? ? 
4 non-polymer syn 'IRON/SULFUR CLUSTER'                                                       351.640   1   ? ? ? ? 
5 water       nat water                                                                       18.015    496 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAGALRLVLGDQLSDNLSALVDADLSRDQVLMVESRVEATAWKHHKQKLVLVWSAMRQFAERLRARGFNVRYVTLEDPDN
TGSIGGELRRALEARAFDRVIRTACGKWGLESHLLSLDLPVPMETREDDRFLCSRAQFAAWAEGRRELRMEFFYREMRRK
TGLLMDGDQPAGGRWNFDAENRRKLPPGLRPPERLRIPPNPTTQTVLEQVSRGFDDHFGEVEGFGWPTNPDEATAILDHF
IADMLPSFGDWQDAMSWRRPFLWHSLISPALNIGLLDPLDICRRAEAAWREGRAPLNAVEGFIRQIIGWREFVRGIYWLK
MPEYAQRNALDAQGKLPGFYWTGQTDMACVADTVRAAHDHAYAHHIQRLMVTGNLAMLLGVHPDAVDDWYMVVFADAYEW
VEMPNTRGMATFADGGIVGSKPYAASGAYIDRMSDYCKGCRYDVKKRLGDDACPFNALYWDFIDRHAQRLAGNGRMMMPL
RTLEKMPDAEREAFRKQARALRVKMGVSG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAGALRLVLGDQLSDNLSALVDADLSRDQVLMVESRVEATAWKHHKQKLVLVWSAMRQFAERLRARGFNVRYVTLEDPDN
TGSIGGELRRALEARAFDRVIRTACGKWGLESHLLSLDLPVPMETREDDRFLCSRAQFAAWAEGRRELRMEFFYREMRRK
TGLLMDGDQPAGGRWNFDAENRRKLPPGLRPPERLRIPPNPTTQTVLEQVSRGFDDHFGEVEGFGWPTNPDEATAILDHF
IADMLPSFGDWQDAMSWRRPFLWHSLISPALNIGLLDPLDICRRAEAAWREGRAPLNAVEGFIRQIIGWREFVRGIYWLK
MPEYAQRNALDAQGKLPGFYWTGQTDMACVADTVRAAHDHAYAHHIQRLMVTGNLAMLLGVHPDAVDDWYMVVFADAYEW
VEMPNTRGMATFADGGIVGSKPYAASGAYIDRMSDYCKGCRYDVKKRLGDDACPFNALYWDFIDRHAQRLAGNGRMMMPL
RTLEKMPDAEREAFRKQARALRVKMGVSG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FLAVIN-ADENINE DINUCLEOTIDE'                                               FAD 
3 '1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol' DLZ 
4 'IRON/SULFUR CLUSTER'                                                       SF4 
5 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   ALA n 
1 3   GLY n 
1 4   ALA n 
1 5   LEU n 
1 6   ARG n 
1 7   LEU n 
1 8   VAL n 
1 9   LEU n 
1 10  GLY n 
1 11  ASP n 
1 12  GLN n 
1 13  LEU n 
1 14  SER n 
1 15  ASP n 
1 16  ASN n 
1 17  LEU n 
1 18  SER n 
1 19  ALA n 
1 20  LEU n 
1 21  VAL n 
1 22  ASP n 
1 23  ALA n 
1 24  ASP n 
1 25  LEU n 
1 26  SER n 
1 27  ARG n 
1 28  ASP n 
1 29  GLN n 
1 30  VAL n 
1 31  LEU n 
1 32  MET n 
1 33  VAL n 
1 34  GLU n 
1 35  SER n 
1 36  ARG n 
1 37  VAL n 
1 38  GLU n 
1 39  ALA n 
1 40  THR n 
1 41  ALA n 
1 42  TRP n 
1 43  LYS n 
1 44  HIS n 
1 45  HIS n 
1 46  LYS n 
1 47  GLN n 
1 48  LYS n 
1 49  LEU n 
1 50  VAL n 
1 51  LEU n 
1 52  VAL n 
1 53  TRP n 
1 54  SER n 
1 55  ALA n 
1 56  MET n 
1 57  ARG n 
1 58  GLN n 
1 59  PHE n 
1 60  ALA n 
1 61  GLU n 
1 62  ARG n 
1 63  LEU n 
1 64  ARG n 
1 65  ALA n 
1 66  ARG n 
1 67  GLY n 
1 68  PHE n 
1 69  ASN n 
1 70  VAL n 
1 71  ARG n 
1 72  TYR n 
1 73  VAL n 
1 74  THR n 
1 75  LEU n 
1 76  GLU n 
1 77  ASP n 
1 78  PRO n 
1 79  ASP n 
1 80  ASN n 
1 81  THR n 
1 82  GLY n 
1 83  SER n 
1 84  ILE n 
1 85  GLY n 
1 86  GLY n 
1 87  GLU n 
1 88  LEU n 
1 89  ARG n 
1 90  ARG n 
1 91  ALA n 
1 92  LEU n 
1 93  GLU n 
1 94  ALA n 
1 95  ARG n 
1 96  ALA n 
1 97  PHE n 
1 98  ASP n 
1 99  ARG n 
1 100 VAL n 
1 101 ILE n 
1 102 ARG n 
1 103 THR n 
1 104 ALA n 
1 105 CYS n 
1 106 GLY n 
1 107 LYS n 
1 108 TRP n 
1 109 GLY n 
1 110 LEU n 
1 111 GLU n 
1 112 SER n 
1 113 HIS n 
1 114 LEU n 
1 115 LEU n 
1 116 SER n 
1 117 LEU n 
1 118 ASP n 
1 119 LEU n 
1 120 PRO n 
1 121 VAL n 
1 122 PRO n 
1 123 MET n 
1 124 GLU n 
1 125 THR n 
1 126 ARG n 
1 127 GLU n 
1 128 ASP n 
1 129 ASP n 
1 130 ARG n 
1 131 PHE n 
1 132 LEU n 
1 133 CYS n 
1 134 SER n 
1 135 ARG n 
1 136 ALA n 
1 137 GLN n 
1 138 PHE n 
1 139 ALA n 
1 140 ALA n 
1 141 TRP n 
1 142 ALA n 
1 143 GLU n 
1 144 GLY n 
1 145 ARG n 
1 146 ARG n 
1 147 GLU n 
1 148 LEU n 
1 149 ARG n 
1 150 MET n 
1 151 GLU n 
1 152 PHE n 
1 153 PHE n 
1 154 TYR n 
1 155 ARG n 
1 156 GLU n 
1 157 MET n 
1 158 ARG n 
1 159 ARG n 
1 160 LYS n 
1 161 THR n 
1 162 GLY n 
1 163 LEU n 
1 164 LEU n 
1 165 MET n 
1 166 ASP n 
1 167 GLY n 
1 168 ASP n 
1 169 GLN n 
1 170 PRO n 
1 171 ALA n 
1 172 GLY n 
1 173 GLY n 
1 174 ARG n 
1 175 TRP n 
1 176 ASN n 
1 177 PHE n 
1 178 ASP n 
1 179 ALA n 
1 180 GLU n 
1 181 ASN n 
1 182 ARG n 
1 183 ARG n 
1 184 LYS n 
1 185 LEU n 
1 186 PRO n 
1 187 PRO n 
1 188 GLY n 
1 189 LEU n 
1 190 ARG n 
1 191 PRO n 
1 192 PRO n 
1 193 GLU n 
1 194 ARG n 
1 195 LEU n 
1 196 ARG n 
1 197 ILE n 
1 198 PRO n 
1 199 PRO n 
1 200 ASN n 
1 201 PRO n 
1 202 THR n 
1 203 THR n 
1 204 GLN n 
1 205 THR n 
1 206 VAL n 
1 207 LEU n 
1 208 GLU n 
1 209 GLN n 
1 210 VAL n 
1 211 SER n 
1 212 ARG n 
1 213 GLY n 
1 214 PHE n 
1 215 ASP n 
1 216 ASP n 
1 217 HIS n 
1 218 PHE n 
1 219 GLY n 
1 220 GLU n 
1 221 VAL n 
1 222 GLU n 
1 223 GLY n 
1 224 PHE n 
1 225 GLY n 
1 226 TRP n 
1 227 PRO n 
1 228 THR n 
1 229 ASN n 
1 230 PRO n 
1 231 ASP n 
1 232 GLU n 
1 233 ALA n 
1 234 THR n 
1 235 ALA n 
1 236 ILE n 
1 237 LEU n 
1 238 ASP n 
1 239 HIS n 
1 240 PHE n 
1 241 ILE n 
1 242 ALA n 
1 243 ASP n 
1 244 MET n 
1 245 LEU n 
1 246 PRO n 
1 247 SER n 
1 248 PHE n 
1 249 GLY n 
1 250 ASP n 
1 251 TRP n 
1 252 GLN n 
1 253 ASP n 
1 254 ALA n 
1 255 MET n 
1 256 SER n 
1 257 TRP n 
1 258 ARG n 
1 259 ARG n 
1 260 PRO n 
1 261 PHE n 
1 262 LEU n 
1 263 TRP n 
1 264 HIS n 
1 265 SER n 
1 266 LEU n 
1 267 ILE n 
1 268 SER n 
1 269 PRO n 
1 270 ALA n 
1 271 LEU n 
1 272 ASN n 
1 273 ILE n 
1 274 GLY n 
1 275 LEU n 
1 276 LEU n 
1 277 ASP n 
1 278 PRO n 
1 279 LEU n 
1 280 ASP n 
1 281 ILE n 
1 282 CYS n 
1 283 ARG n 
1 284 ARG n 
1 285 ALA n 
1 286 GLU n 
1 287 ALA n 
1 288 ALA n 
1 289 TRP n 
1 290 ARG n 
1 291 GLU n 
1 292 GLY n 
1 293 ARG n 
1 294 ALA n 
1 295 PRO n 
1 296 LEU n 
1 297 ASN n 
1 298 ALA n 
1 299 VAL n 
1 300 GLU n 
1 301 GLY n 
1 302 PHE n 
1 303 ILE n 
1 304 ARG n 
1 305 GLN n 
1 306 ILE n 
1 307 ILE n 
1 308 GLY n 
1 309 TRP n 
1 310 ARG n 
1 311 GLU n 
1 312 PHE n 
1 313 VAL n 
1 314 ARG n 
1 315 GLY n 
1 316 ILE n 
1 317 TYR n 
1 318 TRP n 
1 319 LEU n 
1 320 LYS n 
1 321 MET n 
1 322 PRO n 
1 323 GLU n 
1 324 TYR n 
1 325 ALA n 
1 326 GLN n 
1 327 ARG n 
1 328 ASN n 
1 329 ALA n 
1 330 LEU n 
1 331 ASP n 
1 332 ALA n 
1 333 GLN n 
1 334 GLY n 
1 335 LYS n 
1 336 LEU n 
1 337 PRO n 
1 338 GLY n 
1 339 PHE n 
1 340 TYR n 
1 341 TRP n 
1 342 THR n 
1 343 GLY n 
1 344 GLN n 
1 345 THR n 
1 346 ASP n 
1 347 MET n 
1 348 ALA n 
1 349 CYS n 
1 350 VAL n 
1 351 ALA n 
1 352 ASP n 
1 353 THR n 
1 354 VAL n 
1 355 ARG n 
1 356 ALA n 
1 357 ALA n 
1 358 HIS n 
1 359 ASP n 
1 360 HIS n 
1 361 ALA n 
1 362 TYR n 
1 363 ALA n 
1 364 HIS n 
1 365 HIS n 
1 366 ILE n 
1 367 GLN n 
1 368 ARG n 
1 369 LEU n 
1 370 MET n 
1 371 VAL n 
1 372 THR n 
1 373 GLY n 
1 374 ASN n 
1 375 LEU n 
1 376 ALA n 
1 377 MET n 
1 378 LEU n 
1 379 LEU n 
1 380 GLY n 
1 381 VAL n 
1 382 HIS n 
1 383 PRO n 
1 384 ASP n 
1 385 ALA n 
1 386 VAL n 
1 387 ASP n 
1 388 ASP n 
1 389 TRP n 
1 390 TYR n 
1 391 MET n 
1 392 VAL n 
1 393 VAL n 
1 394 PHE n 
1 395 ALA n 
1 396 ASP n 
1 397 ALA n 
1 398 TYR n 
1 399 GLU n 
1 400 TRP n 
1 401 VAL n 
1 402 GLU n 
1 403 MET n 
1 404 PRO n 
1 405 ASN n 
1 406 THR n 
1 407 ARG n 
1 408 GLY n 
1 409 MET n 
1 410 ALA n 
1 411 THR n 
1 412 PHE n 
1 413 ALA n 
1 414 ASP n 
1 415 GLY n 
1 416 GLY n 
1 417 ILE n 
1 418 VAL n 
1 419 GLY n 
1 420 SER n 
1 421 LYS n 
1 422 PRO n 
1 423 TYR n 
1 424 ALA n 
1 425 ALA n 
1 426 SER n 
1 427 GLY n 
1 428 ALA n 
1 429 TYR n 
1 430 ILE n 
1 431 ASP n 
1 432 ARG n 
1 433 MET n 
1 434 SER n 
1 435 ASP n 
1 436 TYR n 
1 437 CYS n 
1 438 LYS n 
1 439 GLY n 
1 440 CYS n 
1 441 ARG n 
1 442 TYR n 
1 443 ASP n 
1 444 VAL n 
1 445 LYS n 
1 446 LYS n 
1 447 ARG n 
1 448 LEU n 
1 449 GLY n 
1 450 ASP n 
1 451 ASP n 
1 452 ALA n 
1 453 CYS n 
1 454 PRO n 
1 455 PHE n 
1 456 ASN n 
1 457 ALA n 
1 458 LEU n 
1 459 TYR n 
1 460 TRP n 
1 461 ASP n 
1 462 PHE n 
1 463 ILE n 
1 464 ASP n 
1 465 ARG n 
1 466 HIS n 
1 467 ALA n 
1 468 GLN n 
1 469 ARG n 
1 470 LEU n 
1 471 ALA n 
1 472 GLY n 
1 473 ASN n 
1 474 GLY n 
1 475 ARG n 
1 476 MET n 
1 477 MET n 
1 478 MET n 
1 479 PRO n 
1 480 LEU n 
1 481 ARG n 
1 482 THR n 
1 483 LEU n 
1 484 GLU n 
1 485 LYS n 
1 486 MET n 
1 487 PRO n 
1 488 ASP n 
1 489 ALA n 
1 490 GLU n 
1 491 ARG n 
1 492 GLU n 
1 493 ALA n 
1 494 PHE n 
1 495 ARG n 
1 496 LYS n 
1 497 GLN n 
1 498 ALA n 
1 499 ARG n 
1 500 ALA n 
1 501 LEU n 
1 502 ARG n 
1 503 VAL n 
1 504 LYS n 
1 505 MET n 
1 506 GLY n 
1 507 VAL n 
1 508 SER n 
1 509 GLY 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                   509 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CC_0646 
_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      'Caulobacter vibrioides' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     155892 
_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 B' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     37762 
_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               'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_variant              Gold 
_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 
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 
DLZ non-polymer         . '1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol' 
;6,7-dimethyl-8-(1'-D-ribityl) lumazine
;
'C13 H18 N4 O6'     326.305 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE'                                               ? 'C27 H33 N9 O15 P2' 
785.550 
GLN 'L-peptide linking' y GLUTAMINE                                                                   ? 'C5 H10 N2 O3'      
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                             ? 'C5 H9 N O4'        
147.129 
GLY 'peptide linking'   y GLYCINE                                                                     ? 'C2 H5 N O2'        75.067 
HIS 'L-peptide linking' y HISTIDINE                                                                   ? 'C6 H10 N3 O2 1'    
156.162 
HOH non-polymer         . WATER                                                                       ? 'H2 O'              18.015 
ILE 'L-peptide linking' y ISOLEUCINE                                                                  ? 'C6 H13 N O2'       
131.173 
LEU 'L-peptide linking' y LEUCINE                                                                     ? 'C6 H13 N O2'       
131.173 
LYS 'L-peptide linking' y LYSINE                                                                      ? 'C6 H15 N2 O2 1'    
147.195 
MET 'L-peptide linking' y METHIONINE                                                                  ? 'C5 H11 N O2 S'     
149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                               ? 'C9 H11 N O2'       
165.189 
PRO 'L-peptide linking' y PROLINE                                                                     ? 'C5 H9 N O2'        
115.130 
SER 'L-peptide linking' y SERINE                                                                      ? 'C3 H7 N O3'        
105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                                                       ? 'Fe4 S4'            
351.640 
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   1   MET MET A . n 
A 1 2   ALA 2   2   2   ALA ALA A . n 
A 1 3   GLY 3   3   3   GLY GLY A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLN 12  12  12  GLN GLN A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  SER 18  18  18  SER SER A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  GLN 29  29  29  GLN GLN A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  MET 32  32  32  MET MET A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ARG 36  36  36  ARG ARG A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TRP 42  42  42  TRP TRP A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  HIS 44  44  44  HIS HIS A . n 
A 1 45  HIS 45  45  45  HIS HIS A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  TRP 53  53  53  TRP TRP A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  MET 56  56  56  MET MET A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  PHE 68  68  68  PHE PHE A . n 
A 1 69  ASN 69  69  69  ASN ASN A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 TRP 108 108 108 TRP TRP A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 MET 123 123 123 MET MET A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 THR 125 125 125 THR THR A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 CYS 133 133 133 CYS CYS A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ARG 146 146 146 ARG ARG A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 MET 157 157 157 MET MET A . n 
A 1 158 ARG 158 158 158 ARG ARG A . n 
A 1 159 ARG 159 159 159 ARG ARG A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 ASN 176 176 176 ASN ASN A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 ASP 178 178 178 ASP ASP A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 PRO 187 187 187 PRO PRO A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 PRO 199 199 199 PRO PRO A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLU 208 208 208 GLU GLU A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 HIS 217 217 217 HIS HIS A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 PHE 224 224 224 PHE PHE A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 TRP 226 226 226 TRP TRP A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 HIS 239 239 239 HIS HIS A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 ASP 243 243 243 ASP ASP A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 TRP 251 251 251 TRP TRP A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 MET 255 255 255 MET MET A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 TRP 257 257 257 TRP TRP A . n 
A 1 258 ARG 258 258 258 ARG ARG A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 TRP 263 263 263 TRP TRP A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 SER 268 268 268 SER SER A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ASN 272 272 272 ASN ASN A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ASP 277 277 277 ASP ASP A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 LEU 279 279 279 LEU LEU A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 TRP 289 289 289 TRP TRP A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 ARG 293 293 293 ARG ARG A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 GLN 305 305 305 GLN GLN A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 TRP 309 309 309 TRP TRP A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 TYR 317 317 317 TYR TYR A . n 
A 1 318 TRP 318 318 318 TRP TRP A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 PRO 322 322 322 PRO PRO A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 GLN 326 326 326 GLN GLN A . n 
A 1 327 ARG 327 327 327 ARG ARG A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 TRP 341 341 341 TRP TRP A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 MET 347 347 347 MET MET A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 CYS 349 349 349 CYS CYS A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 ASP 352 352 352 ASP ASP A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 ARG 355 355 355 ARG ARG A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 HIS 358 358 358 HIS HIS A . n 
A 1 359 ASP 359 359 359 ASP ASP A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 HIS 364 364 364 HIS HIS A . n 
A 1 365 HIS 365 365 365 HIS HIS A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 GLN 367 367 367 GLN GLN A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 MET 370 370 370 MET MET A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 GLY 373 373 373 GLY GLY A . n 
A 1 374 ASN 374 374 374 ASN ASN A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 ALA 376 376 376 ALA ALA A . n 
A 1 377 MET 377 377 377 MET MET A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 LEU 379 379 379 LEU LEU A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 VAL 381 381 381 VAL VAL A . n 
A 1 382 HIS 382 382 382 HIS HIS A . n 
A 1 383 PRO 383 383 383 PRO PRO A . n 
A 1 384 ASP 384 384 384 ASP ASP A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 ASP 388 388 388 ASP ASP A . n 
A 1 389 TRP 389 389 389 TRP TRP A . n 
A 1 390 TYR 390 390 390 TYR TYR A . n 
A 1 391 MET 391 391 391 MET MET A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 GLU 399 399 399 GLU GLU A . n 
A 1 400 TRP 400 400 400 TRP TRP A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 MET 403 403 403 MET MET A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ASN 405 405 405 ASN ASN A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 ARG 407 407 407 ARG ARG A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 MET 409 409 409 MET MET A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 THR 411 411 411 THR THR A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 ASP 414 414 414 ASP ASP A . n 
A 1 415 GLY 415 415 415 GLY GLY A . n 
A 1 416 GLY 416 416 416 GLY GLY A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 GLY 419 419 419 GLY GLY A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 LYS 421 421 421 LYS LYS A . n 
A 1 422 PRO 422 422 422 PRO PRO A . n 
A 1 423 TYR 423 423 423 TYR TYR A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 TYR 429 429 429 TYR TYR A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 ASP 431 431 431 ASP ASP A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 MET 433 433 433 MET MET A . n 
A 1 434 SER 434 434 434 SER SER A . n 
A 1 435 ASP 435 435 435 ASP ASP A . n 
A 1 436 TYR 436 436 436 TYR TYR A . n 
A 1 437 CYS 437 437 437 CYS CYS A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 GLY 439 439 439 GLY GLY A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 ARG 441 441 441 ARG ARG A . n 
A 1 442 TYR 442 442 442 TYR TYR A . n 
A 1 443 ASP 443 443 443 ASP ASP A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 LYS 446 446 446 LYS LYS A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 GLY 449 449 449 GLY GLY A . n 
A 1 450 ASP 450 450 450 ASP ASP A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 CYS 453 453 453 CYS CYS A . n 
A 1 454 PRO 454 454 454 PRO PRO A . n 
A 1 455 PHE 455 455 455 PHE PHE A . n 
A 1 456 ASN 456 456 456 ASN ASN A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 LEU 458 458 458 LEU LEU A . n 
A 1 459 TYR 459 459 459 TYR TYR A . n 
A 1 460 TRP 460 460 460 TRP TRP A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 PHE 462 462 462 PHE PHE A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 ARG 465 465 465 ARG ARG A . n 
A 1 466 HIS 466 466 466 HIS HIS A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 GLN 468 468 468 GLN GLN A . n 
A 1 469 ARG 469 469 469 ARG ARG A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 GLY 472 472 472 GLY GLY A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 MET 476 476 476 MET MET A . n 
A 1 477 MET 477 477 477 MET MET A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 PRO 479 479 479 PRO PRO A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 GLU 484 484 484 GLU GLU A . n 
A 1 485 LYS 485 485 485 LYS LYS A . n 
A 1 486 MET 486 486 486 MET MET A . n 
A 1 487 PRO 487 487 487 PRO PRO A . n 
A 1 488 ASP 488 488 488 ASP ASP A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 GLU 490 490 490 GLU GLU A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 ARG 495 495 495 ARG ARG A . n 
A 1 496 LYS 496 496 496 LYS LYS A . n 
A 1 497 GLN 497 497 497 GLN GLN A . n 
A 1 498 ALA 498 498 498 ALA ALA A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 ALA 500 500 500 ALA ALA A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 LYS 504 504 504 LYS LYS A . n 
A 1 505 MET 505 505 505 MET MET A . n 
A 1 506 GLY 506 506 506 GLY GLY A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 GLY 509 509 ?   ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 DLZ ? ? DLZ ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FAD ? ? FAD ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 FAD 1   601  552 FAD FAD A . 
C 3 DLZ 1   602  553 DLZ DLZ A . 
D 4 SF4 1   603  554 SF4 SF4 A . 
E 5 HOH 1   701  384 HOH HOH A . 
E 5 HOH 2   702  249 HOH HOH A . 
E 5 HOH 3   703  394 HOH HOH A . 
E 5 HOH 4   704  402 HOH HOH A . 
E 5 HOH 5   705  473 HOH HOH A . 
E 5 HOH 6   706  20  HOH HOH A . 
E 5 HOH 7   707  258 HOH HOH A . 
E 5 HOH 8   708  324 HOH HOH A . 
E 5 HOH 9   709  435 HOH HOH A . 
E 5 HOH 10  710  357 HOH HOH A . 
E 5 HOH 11  711  469 HOH HOH A . 
E 5 HOH 12  712  256 HOH HOH A . 
E 5 HOH 13  713  372 HOH HOH A . 
E 5 HOH 14  714  462 HOH HOH A . 
E 5 HOH 15  715  93  HOH HOH A . 
E 5 HOH 16  716  337 HOH HOH A . 
E 5 HOH 17  717  386 HOH HOH A . 
E 5 HOH 18  718  208 HOH HOH A . 
E 5 HOH 19  719  438 HOH HOH A . 
E 5 HOH 20  720  321 HOH HOH A . 
E 5 HOH 21  721  410 HOH HOH A . 
E 5 HOH 22  722  117 HOH HOH A . 
E 5 HOH 23  723  58  HOH HOH A . 
E 5 HOH 24  724  92  HOH HOH A . 
E 5 HOH 25  725  360 HOH HOH A . 
E 5 HOH 26  726  488 HOH HOH A . 
E 5 HOH 27  727  358 HOH HOH A . 
E 5 HOH 28  728  76  HOH HOH A . 
E 5 HOH 29  729  446 HOH HOH A . 
E 5 HOH 30  730  411 HOH HOH A . 
E 5 HOH 31  731  472 HOH HOH A . 
E 5 HOH 32  732  246 HOH HOH A . 
E 5 HOH 33  733  230 HOH HOH A . 
E 5 HOH 34  734  183 HOH HOH A . 
E 5 HOH 35  735  188 HOH HOH A . 
E 5 HOH 36  736  294 HOH HOH A . 
E 5 HOH 37  737  59  HOH HOH A . 
E 5 HOH 38  738  439 HOH HOH A . 
E 5 HOH 39  739  290 HOH HOH A . 
E 5 HOH 40  740  253 HOH HOH A . 
E 5 HOH 41  741  341 HOH HOH A . 
E 5 HOH 42  742  42  HOH HOH A . 
E 5 HOH 43  743  415 HOH HOH A . 
E 5 HOH 44  744  200 HOH HOH A . 
E 5 HOH 45  745  149 HOH HOH A . 
E 5 HOH 46  746  451 HOH HOH A . 
E 5 HOH 47  747  178 HOH HOH A . 
E 5 HOH 48  748  50  HOH HOH A . 
E 5 HOH 49  749  139 HOH HOH A . 
E 5 HOH 50  750  195 HOH HOH A . 
E 5 HOH 51  751  78  HOH HOH A . 
E 5 HOH 52  752  7   HOH HOH A . 
E 5 HOH 53  753  37  HOH HOH A . 
E 5 HOH 54  754  225 HOH HOH A . 
E 5 HOH 55  755  471 HOH HOH A . 
E 5 HOH 56  756  352 HOH HOH A . 
E 5 HOH 57  757  310 HOH HOH A . 
E 5 HOH 58  758  330 HOH HOH A . 
E 5 HOH 59  759  30  HOH HOH A . 
E 5 HOH 60  760  364 HOH HOH A . 
E 5 HOH 61  761  35  HOH HOH A . 
E 5 HOH 62  762  210 HOH HOH A . 
E 5 HOH 63  763  146 HOH HOH A . 
E 5 HOH 64  764  243 HOH HOH A . 
E 5 HOH 65  765  335 HOH HOH A . 
E 5 HOH 66  766  263 HOH HOH A . 
E 5 HOH 67  767  82  HOH HOH A . 
E 5 HOH 68  768  361 HOH HOH A . 
E 5 HOH 69  769  4   HOH HOH A . 
E 5 HOH 70  770  226 HOH HOH A . 
E 5 HOH 71  771  151 HOH HOH A . 
E 5 HOH 72  772  164 HOH HOH A . 
E 5 HOH 73  773  108 HOH HOH A . 
E 5 HOH 74  774  198 HOH HOH A . 
E 5 HOH 75  775  89  HOH HOH A . 
E 5 HOH 76  776  332 HOH HOH A . 
E 5 HOH 77  777  279 HOH HOH A . 
E 5 HOH 78  778  391 HOH HOH A . 
E 5 HOH 79  779  144 HOH HOH A . 
E 5 HOH 80  780  91  HOH HOH A . 
E 5 HOH 81  781  116 HOH HOH A . 
E 5 HOH 82  782  262 HOH HOH A . 
E 5 HOH 83  783  268 HOH HOH A . 
E 5 HOH 84  784  381 HOH HOH A . 
E 5 HOH 85  785  45  HOH HOH A . 
E 5 HOH 86  786  36  HOH HOH A . 
E 5 HOH 87  787  296 HOH HOH A . 
E 5 HOH 88  788  305 HOH HOH A . 
E 5 HOH 89  789  339 HOH HOH A . 
E 5 HOH 90  790  257 HOH HOH A . 
E 5 HOH 91  791  306 HOH HOH A . 
E 5 HOH 92  792  131 HOH HOH A . 
E 5 HOH 93  793  6   HOH HOH A . 
E 5 HOH 94  794  25  HOH HOH A . 
E 5 HOH 95  795  157 HOH HOH A . 
E 5 HOH 96  796  277 HOH HOH A . 
E 5 HOH 97  797  197 HOH HOH A . 
E 5 HOH 98  798  5   HOH HOH A . 
E 5 HOH 99  799  459 HOH HOH A . 
E 5 HOH 100 800  165 HOH HOH A . 
E 5 HOH 101 801  101 HOH HOH A . 
E 5 HOH 102 802  408 HOH HOH A . 
E 5 HOH 103 803  94  HOH HOH A . 
E 5 HOH 104 804  307 HOH HOH A . 
E 5 HOH 105 805  119 HOH HOH A . 
E 5 HOH 106 806  67  HOH HOH A . 
E 5 HOH 107 807  107 HOH HOH A . 
E 5 HOH 108 808  127 HOH HOH A . 
E 5 HOH 109 809  179 HOH HOH A . 
E 5 HOH 110 810  397 HOH HOH A . 
E 5 HOH 111 811  212 HOH HOH A . 
E 5 HOH 112 812  15  HOH HOH A . 
E 5 HOH 113 813  342 HOH HOH A . 
E 5 HOH 114 814  22  HOH HOH A . 
E 5 HOH 115 815  90  HOH HOH A . 
E 5 HOH 116 816  80  HOH HOH A . 
E 5 HOH 117 817  317 HOH HOH A . 
E 5 HOH 118 818  265 HOH HOH A . 
E 5 HOH 119 819  150 HOH HOH A . 
E 5 HOH 120 820  371 HOH HOH A . 
E 5 HOH 121 821  135 HOH HOH A . 
E 5 HOH 122 822  419 HOH HOH A . 
E 5 HOH 123 823  285 HOH HOH A . 
E 5 HOH 124 824  286 HOH HOH A . 
E 5 HOH 125 825  232 HOH HOH A . 
E 5 HOH 126 826  336 HOH HOH A . 
E 5 HOH 127 827  315 HOH HOH A . 
E 5 HOH 128 828  338 HOH HOH A . 
E 5 HOH 129 829  211 HOH HOH A . 
E 5 HOH 130 830  128 HOH HOH A . 
E 5 HOH 131 831  428 HOH HOH A . 
E 5 HOH 132 832  380 HOH HOH A . 
E 5 HOH 133 833  33  HOH HOH A . 
E 5 HOH 134 834  348 HOH HOH A . 
E 5 HOH 135 835  120 HOH HOH A . 
E 5 HOH 136 836  301 HOH HOH A . 
E 5 HOH 137 837  142 HOH HOH A . 
E 5 HOH 138 838  252 HOH HOH A . 
E 5 HOH 139 839  463 HOH HOH A . 
E 5 HOH 140 840  98  HOH HOH A . 
E 5 HOH 141 841  10  HOH HOH A . 
E 5 HOH 142 842  259 HOH HOH A . 
E 5 HOH 143 843  34  HOH HOH A . 
E 5 HOH 144 844  266 HOH HOH A . 
E 5 HOH 145 845  19  HOH HOH A . 
E 5 HOH 146 846  281 HOH HOH A . 
E 5 HOH 147 847  97  HOH HOH A . 
E 5 HOH 148 848  13  HOH HOH A . 
E 5 HOH 149 849  153 HOH HOH A . 
E 5 HOH 150 850  12  HOH HOH A . 
E 5 HOH 151 851  323 HOH HOH A . 
E 5 HOH 152 852  219 HOH HOH A . 
E 5 HOH 153 853  293 HOH HOH A . 
E 5 HOH 154 854  423 HOH HOH A . 
E 5 HOH 155 855  181 HOH HOH A . 
E 5 HOH 156 856  9   HOH HOH A . 
E 5 HOH 157 857  244 HOH HOH A . 
E 5 HOH 158 858  203 HOH HOH A . 
E 5 HOH 159 859  130 HOH HOH A . 
E 5 HOH 160 860  291 HOH HOH A . 
E 5 HOH 161 861  24  HOH HOH A . 
E 5 HOH 162 862  111 HOH HOH A . 
E 5 HOH 163 863  303 HOH HOH A . 
E 5 HOH 164 864  420 HOH HOH A . 
E 5 HOH 165 865  251 HOH HOH A . 
E 5 HOH 166 866  14  HOH HOH A . 
E 5 HOH 167 867  223 HOH HOH A . 
E 5 HOH 168 868  224 HOH HOH A . 
E 5 HOH 169 869  56  HOH HOH A . 
E 5 HOH 170 870  124 HOH HOH A . 
E 5 HOH 171 871  482 HOH HOH A . 
E 5 HOH 172 872  312 HOH HOH A . 
E 5 HOH 173 873  129 HOH HOH A . 
E 5 HOH 174 874  43  HOH HOH A . 
E 5 HOH 175 875  347 HOH HOH A . 
E 5 HOH 176 876  83  HOH HOH A . 
E 5 HOH 177 877  172 HOH HOH A . 
E 5 HOH 178 878  287 HOH HOH A . 
E 5 HOH 179 879  442 HOH HOH A . 
E 5 HOH 180 880  221 HOH HOH A . 
E 5 HOH 181 881  378 HOH HOH A . 
E 5 HOH 182 882  96  HOH HOH A . 
E 5 HOH 183 883  267 HOH HOH A . 
E 5 HOH 184 884  21  HOH HOH A . 
E 5 HOH 185 885  132 HOH HOH A . 
E 5 HOH 186 886  168 HOH HOH A . 
E 5 HOH 187 887  327 HOH HOH A . 
E 5 HOH 188 888  72  HOH HOH A . 
E 5 HOH 189 889  41  HOH HOH A . 
E 5 HOH 190 890  123 HOH HOH A . 
E 5 HOH 191 891  240 HOH HOH A . 
E 5 HOH 192 892  202 HOH HOH A . 
E 5 HOH 193 893  170 HOH HOH A . 
E 5 HOH 194 894  216 HOH HOH A . 
E 5 HOH 195 895  367 HOH HOH A . 
E 5 HOH 196 896  103 HOH HOH A . 
E 5 HOH 197 897  487 HOH HOH A . 
E 5 HOH 198 898  375 HOH HOH A . 
E 5 HOH 199 899  85  HOH HOH A . 
E 5 HOH 200 900  270 HOH HOH A . 
E 5 HOH 201 901  148 HOH HOH A . 
E 5 HOH 202 902  3   HOH HOH A . 
E 5 HOH 203 903  390 HOH HOH A . 
E 5 HOH 204 904  63  HOH HOH A . 
E 5 HOH 205 905  121 HOH HOH A . 
E 5 HOH 206 906  496 HOH HOH A . 
E 5 HOH 207 907  54  HOH HOH A . 
E 5 HOH 208 908  136 HOH HOH A . 
E 5 HOH 209 909  340 HOH HOH A . 
E 5 HOH 210 910  406 HOH HOH A . 
E 5 HOH 211 911  220 HOH HOH A . 
E 5 HOH 212 912  133 HOH HOH A . 
E 5 HOH 213 913  229 HOH HOH A . 
E 5 HOH 214 914  353 HOH HOH A . 
E 5 HOH 215 915  403 HOH HOH A . 
E 5 HOH 216 916  173 HOH HOH A . 
E 5 HOH 217 917  248 HOH HOH A . 
E 5 HOH 218 918  122 HOH HOH A . 
E 5 HOH 219 919  74  HOH HOH A . 
E 5 HOH 220 920  40  HOH HOH A . 
E 5 HOH 221 921  231 HOH HOH A . 
E 5 HOH 222 922  282 HOH HOH A . 
E 5 HOH 223 923  363 HOH HOH A . 
E 5 HOH 224 924  241 HOH HOH A . 
E 5 HOH 225 925  468 HOH HOH A . 
E 5 HOH 226 926  461 HOH HOH A . 
E 5 HOH 227 927  105 HOH HOH A . 
E 5 HOH 228 928  250 HOH HOH A . 
E 5 HOH 229 929  39  HOH HOH A . 
E 5 HOH 230 930  126 HOH HOH A . 
E 5 HOH 231 931  237 HOH HOH A . 
E 5 HOH 232 932  430 HOH HOH A . 
E 5 HOH 233 933  73  HOH HOH A . 
E 5 HOH 234 934  163 HOH HOH A . 
E 5 HOH 235 935  145 HOH HOH A . 
E 5 HOH 236 936  365 HOH HOH A . 
E 5 HOH 237 937  17  HOH HOH A . 
E 5 HOH 238 938  1   HOH HOH A . 
E 5 HOH 239 939  437 HOH HOH A . 
E 5 HOH 240 940  55  HOH HOH A . 
E 5 HOH 241 941  351 HOH HOH A . 
E 5 HOH 242 942  110 HOH HOH A . 
E 5 HOH 243 943  255 HOH HOH A . 
E 5 HOH 244 944  431 HOH HOH A . 
E 5 HOH 245 945  426 HOH HOH A . 
E 5 HOH 246 946  177 HOH HOH A . 
E 5 HOH 247 947  331 HOH HOH A . 
E 5 HOH 248 948  440 HOH HOH A . 
E 5 HOH 249 949  26  HOH HOH A . 
E 5 HOH 250 950  114 HOH HOH A . 
E 5 HOH 251 951  175 HOH HOH A . 
E 5 HOH 252 952  196 HOH HOH A . 
E 5 HOH 253 953  158 HOH HOH A . 
E 5 HOH 254 954  174 HOH HOH A . 
E 5 HOH 255 955  137 HOH HOH A . 
E 5 HOH 256 956  254 HOH HOH A . 
E 5 HOH 257 957  29  HOH HOH A . 
E 5 HOH 258 958  278 HOH HOH A . 
E 5 HOH 259 959  326 HOH HOH A . 
E 5 HOH 260 960  449 HOH HOH A . 
E 5 HOH 261 961  61  HOH HOH A . 
E 5 HOH 262 962  159 HOH HOH A . 
E 5 HOH 263 963  53  HOH HOH A . 
E 5 HOH 264 964  421 HOH HOH A . 
E 5 HOH 265 965  31  HOH HOH A . 
E 5 HOH 266 966  234 HOH HOH A . 
E 5 HOH 267 967  343 HOH HOH A . 
E 5 HOH 268 968  477 HOH HOH A . 
E 5 HOH 269 969  81  HOH HOH A . 
E 5 HOH 270 970  32  HOH HOH A . 
E 5 HOH 271 971  8   HOH HOH A . 
E 5 HOH 272 972  382 HOH HOH A . 
E 5 HOH 273 973  233 HOH HOH A . 
E 5 HOH 274 974  176 HOH HOH A . 
E 5 HOH 275 975  407 HOH HOH A . 
E 5 HOH 276 976  292 HOH HOH A . 
E 5 HOH 277 977  427 HOH HOH A . 
E 5 HOH 278 978  104 HOH HOH A . 
E 5 HOH 279 979  284 HOH HOH A . 
E 5 HOH 280 980  65  HOH HOH A . 
E 5 HOH 281 981  106 HOH HOH A . 
E 5 HOH 282 982  376 HOH HOH A . 
E 5 HOH 283 983  355 HOH HOH A . 
E 5 HOH 284 984  400 HOH HOH A . 
E 5 HOH 285 985  68  HOH HOH A . 
E 5 HOH 286 986  44  HOH HOH A . 
E 5 HOH 287 987  182 HOH HOH A . 
E 5 HOH 288 988  152 HOH HOH A . 
E 5 HOH 289 989  28  HOH HOH A . 
E 5 HOH 290 990  69  HOH HOH A . 
E 5 HOH 291 991  184 HOH HOH A . 
E 5 HOH 292 992  377 HOH HOH A . 
E 5 HOH 293 993  16  HOH HOH A . 
E 5 HOH 294 994  38  HOH HOH A . 
E 5 HOH 295 995  48  HOH HOH A . 
E 5 HOH 296 996  304 HOH HOH A . 
E 5 HOH 297 997  18  HOH HOH A . 
E 5 HOH 298 998  417 HOH HOH A . 
E 5 HOH 299 999  489 HOH HOH A . 
E 5 HOH 300 1000 70  HOH HOH A . 
E 5 HOH 301 1001 49  HOH HOH A . 
E 5 HOH 302 1002 236 HOH HOH A . 
E 5 HOH 303 1003 64  HOH HOH A . 
E 5 HOH 304 1004 27  HOH HOH A . 
E 5 HOH 305 1005 264 HOH HOH A . 
E 5 HOH 306 1006 476 HOH HOH A . 
E 5 HOH 307 1007 194 HOH HOH A . 
E 5 HOH 308 1008 399 HOH HOH A . 
E 5 HOH 309 1009 207 HOH HOH A . 
E 5 HOH 310 1010 47  HOH HOH A . 
E 5 HOH 311 1011 201 HOH HOH A . 
E 5 HOH 312 1012 23  HOH HOH A . 
E 5 HOH 313 1013 190 HOH HOH A . 
E 5 HOH 314 1014 213 HOH HOH A . 
E 5 HOH 315 1015 141 HOH HOH A . 
E 5 HOH 316 1016 247 HOH HOH A . 
E 5 HOH 317 1017 490 HOH HOH A . 
E 5 HOH 318 1018 288 HOH HOH A . 
E 5 HOH 319 1019 86  HOH HOH A . 
E 5 HOH 320 1020 460 HOH HOH A . 
E 5 HOH 321 1021 269 HOH HOH A . 
E 5 HOH 322 1022 260 HOH HOH A . 
E 5 HOH 323 1023 318 HOH HOH A . 
E 5 HOH 324 1024 87  HOH HOH A . 
E 5 HOH 325 1025 66  HOH HOH A . 
E 5 HOH 326 1026 2   HOH HOH A . 
E 5 HOH 327 1027 450 HOH HOH A . 
E 5 HOH 328 1028 189 HOH HOH A . 
E 5 HOH 329 1029 218 HOH HOH A . 
E 5 HOH 330 1030 422 HOH HOH A . 
E 5 HOH 331 1031 205 HOH HOH A . 
E 5 HOH 332 1032 261 HOH HOH A . 
E 5 HOH 333 1033 320 HOH HOH A . 
E 5 HOH 334 1034 464 HOH HOH A . 
E 5 HOH 335 1035 404 HOH HOH A . 
E 5 HOH 336 1036 387 HOH HOH A . 
E 5 HOH 337 1037 245 HOH HOH A . 
E 5 HOH 338 1038 11  HOH HOH A . 
E 5 HOH 339 1039 313 HOH HOH A . 
E 5 HOH 340 1040 424 HOH HOH A . 
E 5 HOH 341 1041 309 HOH HOH A . 
E 5 HOH 342 1042 373 HOH HOH A . 
E 5 HOH 343 1043 57  HOH HOH A . 
E 5 HOH 344 1044 143 HOH HOH A . 
E 5 HOH 345 1045 191 HOH HOH A . 
E 5 HOH 346 1046 416 HOH HOH A . 
E 5 HOH 347 1047 204 HOH HOH A . 
E 5 HOH 348 1048 454 HOH HOH A . 
E 5 HOH 349 1049 209 HOH HOH A . 
E 5 HOH 350 1050 466 HOH HOH A . 
E 5 HOH 351 1051 166 HOH HOH A . 
E 5 HOH 352 1052 161 HOH HOH A . 
E 5 HOH 353 1053 484 HOH HOH A . 
E 5 HOH 354 1054 300 HOH HOH A . 
E 5 HOH 355 1055 222 HOH HOH A . 
E 5 HOH 356 1056 147 HOH HOH A . 
E 5 HOH 357 1057 379 HOH HOH A . 
E 5 HOH 358 1058 311 HOH HOH A . 
E 5 HOH 359 1059 274 HOH HOH A . 
E 5 HOH 360 1060 444 HOH HOH A . 
E 5 HOH 361 1061 333 HOH HOH A . 
E 5 HOH 362 1062 242 HOH HOH A . 
E 5 HOH 363 1063 84  HOH HOH A . 
E 5 HOH 364 1064 125 HOH HOH A . 
E 5 HOH 365 1065 409 HOH HOH A . 
E 5 HOH 366 1066 453 HOH HOH A . 
E 5 HOH 367 1067 217 HOH HOH A . 
E 5 HOH 368 1068 88  HOH HOH A . 
E 5 HOH 369 1069 475 HOH HOH A . 
E 5 HOH 370 1070 71  HOH HOH A . 
E 5 HOH 371 1071 100 HOH HOH A . 
E 5 HOH 372 1072 443 HOH HOH A . 
E 5 HOH 373 1073 214 HOH HOH A . 
E 5 HOH 374 1074 75  HOH HOH A . 
E 5 HOH 375 1075 429 HOH HOH A . 
E 5 HOH 376 1076 436 HOH HOH A . 
E 5 HOH 377 1077 227 HOH HOH A . 
E 5 HOH 378 1078 448 HOH HOH A . 
E 5 HOH 379 1079 483 HOH HOH A . 
E 5 HOH 380 1080 167 HOH HOH A . 
E 5 HOH 381 1081 215 HOH HOH A . 
E 5 HOH 382 1082 280 HOH HOH A . 
E 5 HOH 383 1083 388 HOH HOH A . 
E 5 HOH 384 1084 192 HOH HOH A . 
E 5 HOH 385 1085 180 HOH HOH A . 
E 5 HOH 386 1086 396 HOH HOH A . 
E 5 HOH 387 1087 199 HOH HOH A . 
E 5 HOH 388 1088 62  HOH HOH A . 
E 5 HOH 389 1089 328 HOH HOH A . 
E 5 HOH 390 1090 465 HOH HOH A . 
E 5 HOH 391 1091 156 HOH HOH A . 
E 5 HOH 392 1092 272 HOH HOH A . 
E 5 HOH 393 1093 401 HOH HOH A . 
E 5 HOH 394 1094 238 HOH HOH A . 
E 5 HOH 395 1095 235 HOH HOH A . 
E 5 HOH 396 1096 319 HOH HOH A . 
E 5 HOH 397 1097 115 HOH HOH A . 
E 5 HOH 398 1098 77  HOH HOH A . 
E 5 HOH 399 1099 494 HOH HOH A . 
E 5 HOH 400 1100 334 HOH HOH A . 
E 5 HOH 401 1101 228 HOH HOH A . 
E 5 HOH 402 1102 113 HOH HOH A . 
E 5 HOH 403 1103 467 HOH HOH A . 
E 5 HOH 404 1104 329 HOH HOH A . 
E 5 HOH 405 1105 102 HOH HOH A . 
E 5 HOH 406 1106 479 HOH HOH A . 
E 5 HOH 407 1107 316 HOH HOH A . 
E 5 HOH 408 1108 297 HOH HOH A . 
E 5 HOH 409 1109 160 HOH HOH A . 
E 5 HOH 410 1110 295 HOH HOH A . 
E 5 HOH 411 1111 349 HOH HOH A . 
E 5 HOH 412 1112 354 HOH HOH A . 
E 5 HOH 413 1113 493 HOH HOH A . 
E 5 HOH 414 1114 185 HOH HOH A . 
E 5 HOH 415 1115 470 HOH HOH A . 
E 5 HOH 416 1116 155 HOH HOH A . 
E 5 HOH 417 1117 171 HOH HOH A . 
E 5 HOH 418 1118 325 HOH HOH A . 
E 5 HOH 419 1119 112 HOH HOH A . 
E 5 HOH 420 1120 138 HOH HOH A . 
E 5 HOH 421 1121 405 HOH HOH A . 
E 5 HOH 422 1122 79  HOH HOH A . 
E 5 HOH 423 1123 299 HOH HOH A . 
E 5 HOH 424 1124 434 HOH HOH A . 
E 5 HOH 425 1125 491 HOH HOH A . 
E 5 HOH 426 1126 60  HOH HOH A . 
E 5 HOH 427 1127 322 HOH HOH A . 
E 5 HOH 428 1128 308 HOH HOH A . 
E 5 HOH 429 1129 480 HOH HOH A . 
E 5 HOH 430 1130 457 HOH HOH A . 
E 5 HOH 431 1131 486 HOH HOH A . 
E 5 HOH 432 1132 162 HOH HOH A . 
E 5 HOH 433 1133 95  HOH HOH A . 
E 5 HOH 434 1134 492 HOH HOH A . 
E 5 HOH 435 1135 425 HOH HOH A . 
E 5 HOH 436 1136 445 HOH HOH A . 
E 5 HOH 437 1137 298 HOH HOH A . 
E 5 HOH 438 1138 273 HOH HOH A . 
E 5 HOH 439 1139 169 HOH HOH A . 
E 5 HOH 440 1140 356 HOH HOH A . 
E 5 HOH 441 1141 495 HOH HOH A . 
E 5 HOH 442 1142 52  HOH HOH A . 
E 5 HOH 443 1143 362 HOH HOH A . 
E 5 HOH 444 1144 481 HOH HOH A . 
E 5 HOH 445 1145 289 HOH HOH A . 
E 5 HOH 446 1146 276 HOH HOH A . 
E 5 HOH 447 1147 140 HOH HOH A . 
E 5 HOH 448 1148 187 HOH HOH A . 
E 5 HOH 449 1149 456 HOH HOH A . 
E 5 HOH 450 1150 485 HOH HOH A . 
E 5 HOH 451 1151 350 HOH HOH A . 
E 5 HOH 452 1152 418 HOH HOH A . 
E 5 HOH 453 1153 46  HOH HOH A . 
E 5 HOH 454 1154 458 HOH HOH A . 
E 5 HOH 455 1155 314 HOH HOH A . 
E 5 HOH 456 1156 99  HOH HOH A . 
E 5 HOH 457 1157 412 HOH HOH A . 
E 5 HOH 458 1158 455 HOH HOH A . 
E 5 HOH 459 1159 478 HOH HOH A . 
E 5 HOH 460 1160 359 HOH HOH A . 
E 5 HOH 461 1161 395 HOH HOH A . 
E 5 HOH 462 1162 51  HOH HOH A . 
E 5 HOH 463 1163 193 HOH HOH A . 
E 5 HOH 464 1164 186 HOH HOH A . 
E 5 HOH 465 1165 134 HOH HOH A . 
E 5 HOH 466 1166 474 HOH HOH A . 
E 5 HOH 467 1167 385 HOH HOH A . 
E 5 HOH 468 1168 393 HOH HOH A . 
E 5 HOH 469 1169 109 HOH HOH A . 
E 5 HOH 470 1170 452 HOH HOH A . 
E 5 HOH 471 1171 118 HOH HOH A . 
E 5 HOH 472 1172 414 HOH HOH A . 
E 5 HOH 473 1173 366 HOH HOH A . 
E 5 HOH 474 1174 346 HOH HOH A . 
E 5 HOH 475 1175 283 HOH HOH A . 
E 5 HOH 476 1176 398 HOH HOH A . 
E 5 HOH 477 1177 206 HOH HOH A . 
E 5 HOH 478 1178 154 HOH HOH A . 
E 5 HOH 479 1179 239 HOH HOH A . 
E 5 HOH 480 1180 433 HOH HOH A . 
E 5 HOH 481 1181 383 HOH HOH A . 
E 5 HOH 482 1182 370 HOH HOH A . 
E 5 HOH 483 1183 345 HOH HOH A . 
E 5 HOH 484 1184 368 HOH HOH A . 
E 5 HOH 485 1185 275 HOH HOH A . 
E 5 HOH 486 1186 413 HOH HOH A . 
E 5 HOH 487 1187 374 HOH HOH A . 
E 5 HOH 488 1188 389 HOH HOH A . 
E 5 HOH 489 1189 271 HOH HOH A . 
E 5 HOH 490 1190 447 HOH HOH A . 
E 5 HOH 491 1191 432 HOH HOH A . 
E 5 HOH 492 1192 344 HOH HOH A . 
E 5 HOH 493 1193 369 HOH HOH A . 
E 5 HOH 494 1194 392 HOH HOH A . 
E 5 HOH 495 1195 302 HOH HOH A . 
E 5 HOH 496 1196 441 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9HNK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     49.274 
_cell.length_a_esd                 ? 
_cell.length_b                     102.730 
_cell.length_b_esd                 ? 
_cell.length_c                     103.893 
_cell.length_c_esd                 ? 
_cell.volume                       525897.849 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9HNK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9HNK 
_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             2.26 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.69 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6 
_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    
;1.0M LiCl
0.1M MES (pH 6.0)
20% (w/v) PEG6000
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_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         2022-01-10 
_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                    mirror 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_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                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          21.44 
_reflns.entry_id                                       9HNK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.59 
_reflns.d_resolution_low                               46.36 
_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                                     737710 
_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                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.114 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.59 
_reflns_shell.d_res_low                                     1.65 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.41 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7104 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.52 
_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                                  1.749 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.17 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HNK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.59 
_refine.ls_d_res_low                             46.36 
_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                     137064 
_refine.ls_number_reflns_R_free                  7047 
_refine.ls_number_reflns_R_work                  130017 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.15 
_refine.ls_percent_reflns_R_free                 5.14 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1821 
_refine.ls_R_factor_R_free                       0.2016 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1810 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.90 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 22.1789 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1784 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.59 
_refine_hist.d_res_low                        46.36 
_refine_hist.number_atoms_solvent             496 
_refine_hist.number_atoms_total               4658 
_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        4078 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         84 
_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' ? 0.0155 ? 4355 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2318 ? 5923 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0741 ? 603  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0240 ? 771  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 9.5986 ? 596  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.59 1.60  . . 209 4227 96.06  . . . . 0.2946 . . . . . . . . . . . . . . . 0.3038 
'X-RAY DIFFRACTION' 1.60 1.62  . . 238 4333 99.98  . . . . 0.2809 . . . . . . . . . . . . . . . 0.2851 
'X-RAY DIFFRACTION' 1.62 1.64  . . 217 4436 99.94  . . . . 0.2709 . . . . . . . . . . . . . . . 0.2990 
'X-RAY DIFFRACTION' 1.64 1.66  . . 208 4331 99.93  . . . . 0.2670 . . . . . . . . . . . . . . . 0.2991 
'X-RAY DIFFRACTION' 1.66 1.68  . . 174 4421 99.96  . . . . 0.2612 . . . . . . . . . . . . . . . 0.3034 
'X-RAY DIFFRACTION' 1.68 1.71  . . 231 4412 99.94  . . . . 0.2436 . . . . . . . . . . . . . . . 0.2920 
'X-RAY DIFFRACTION' 1.71 1.73  . . 228 4390 99.89  . . . . 0.2348 . . . . . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 1.73 1.76  . . 228 4374 99.87  . . . . 0.2251 . . . . . . . . . . . . . . . 0.2518 
'X-RAY DIFFRACTION' 1.76 1.79  . . 252 4303 99.89  . . . . 0.2159 . . . . . . . . . . . . . . . 0.2725 
'X-RAY DIFFRACTION' 1.79 1.81  . . 277 4346 99.94  . . . . 0.2193 . . . . . . . . . . . . . . . 0.2490 
'X-RAY DIFFRACTION' 1.81 1.85  . . 232 4327 99.50  . . . . 0.2204 . . . . . . . . . . . . . . . 0.2462 
'X-RAY DIFFRACTION' 1.85 1.88  . . 234 4390 99.81  . . . . 0.2206 . . . . . . . . . . . . . . . 0.2252 
'X-RAY DIFFRACTION' 1.88 1.92  . . 222 4150 94.57  . . . . 0.2612 . . . . . . . . . . . . . . . 0.2535 
'X-RAY DIFFRACTION' 1.92 1.95  . . 207 4202 95.66  . . . . 0.2484 . . . . . . . . . . . . . . . 0.2731 
'X-RAY DIFFRACTION' 1.95 2.00  . . 206 4387 99.85  . . . . 0.1977 . . . . . . . . . . . . . . . 0.2134 
'X-RAY DIFFRACTION' 2.00 2.04  . . 287 4351 99.91  . . . . 0.1896 . . . . . . . . . . . . . . . 0.2214 
'X-RAY DIFFRACTION' 2.04 2.09  . . 244 4325 99.93  . . . . 0.1869 . . . . . . . . . . . . . . . 0.2016 
'X-RAY DIFFRACTION' 2.09 2.15  . . 254 4388 99.89  . . . . 0.1826 . . . . . . . . . . . . . . . 0.1905 
'X-RAY DIFFRACTION' 2.15 2.21  . . 211 4356 99.93  . . . . 0.1807 . . . . . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 2.21 2.29  . . 196 4054 92.31  . . . . 0.2242 . . . . . . . . . . . . . . . 0.2565 
'X-RAY DIFFRACTION' 2.29 2.37  . . 293 4339 100.00 . . . . 0.1747 . . . . . . . . . . . . . . . 0.1743 
'X-RAY DIFFRACTION' 2.37 2.46  . . 300 4292 99.93  . . . . 0.1670 . . . . . . . . . . . . . . . 0.2129 
'X-RAY DIFFRACTION' 2.46 2.57  . . 253 4355 99.81  . . . . 0.1728 . . . . . . . . . . . . . . . 0.1888 
'X-RAY DIFFRACTION' 2.57 2.71  . . 238 4365 99.83  . . . . 0.1720 . . . . . . . . . . . . . . . 0.1813 
'X-RAY DIFFRACTION' 2.71 2.88  . . 205 4414 99.96  . . . . 0.1673 . . . . . . . . . . . . . . . 0.1875 
'X-RAY DIFFRACTION' 2.88 3.10  . . 203 4408 99.93  . . . . 0.1703 . . . . . . . . . . . . . . . 0.1980 
'X-RAY DIFFRACTION' 3.10 3.41  . . 205 4367 99.96  . . . . 0.1640 . . . . . . . . . . . . . . . 0.1881 
'X-RAY DIFFRACTION' 3.41 3.91  . . 282 4306 99.59  . . . . 0.1500 . . . . . . . . . . . . . . . 0.1825 
'X-RAY DIFFRACTION' 3.91 4.92  . . 255 4340 99.20  . . . . 0.1383 . . . . . . . . . . . . . . . 0.1385 
'X-RAY DIFFRACTION' 4.92 46.36 . . 258 4328 99.63  . . . . 0.1740 . . . . . . . . . . . . . . . 0.2136 
# 
_struct.entry_id                     9HNK 
_struct.title                        
'Structure of the (6-4) photolyase of Caulobacter crescentus in its oxidizd state - Singal crystal / Synchrotron' 
_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        9HNK 
_struct_keywords.text            'DNA repair, photolyase, electron transfer, iron-sulfur cluster, FLAVOPROTEIN' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9AAF5_CAUVC 
_struct_ref.pdbx_db_accession          Q9AAF5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAGALRLVLGDQLSDNLSALVDADLSRDQVLMVESRVEATAWKHHKQKLVLVWSAMRQFAERLRARGFNVRYVTLEDPDN
TGSIGGELRRALEARAFDRVIRTACGKWGLESHLLSLDLPVPMETREDDRFLCSRAQFAAWAEGRRELRMEFFYREMRRK
TGLLMDGDQPAGGRWNFDAENRRKLPPGLRPPERLRIPPNPTTQTVLEQVSRGFDDHFGEVEGFGWPTNPDEATAILDHF
IADMLPSFGDWQDAMSWRRPFLWHSLISPALNIGLLDPLDICRRAEAAWREGRAPLNAVEGFIRQIIGWREFVRGIYWLK
MPEYAQRNALDAQGKLPGFYWTGQTDMACVADTVRAAHDHAYAHHIQRLMVTGNLAMLLGVHPDAVDDWYMVVFADAYEW
VEMPNTRGMATFADGGIVGSKPYAASGAYIDRMSDYCKGCRYDVKKRLGDDACPFNALYWDFIDRHAQRLAGNGRMMMPL
RTLEKMPDAEREAFRKQARALRVKMGVSG
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9HNK 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 509 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q9AAF5 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  509 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       509 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1600  ? 
1 MORE         -27   ? 
1 'SSA (A^2)'  20540 ? 
# 
_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 
# 
_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 LEU A 17  ? VAL A 21  ? LEU A 17  VAL A 21  5 ? 5  
HELX_P HELX_P2  AA2 SER A 35  ? TRP A 42  ? SER A 35  TRP A 42  1 ? 8  
HELX_P HELX_P3  AA3 HIS A 45  ? ARG A 66  ? HIS A 45  ARG A 66  1 ? 22 
HELX_P HELX_P4  AA4 SER A 83  ? ARG A 95  ? SER A 83  ARG A 95  1 ? 13 
HELX_P HELX_P5  AA5 LYS A 107 ? LEU A 117 ? LYS A 107 LEU A 117 1 ? 11 
HELX_P HELX_P6  AA6 SER A 134 ? GLU A 143 ? SER A 134 GLU A 143 1 ? 10 
HELX_P HELX_P7  AA7 ARG A 149 ? GLY A 162 ? ARG A 149 GLY A 162 1 ? 14 
HELX_P HELX_P8  AA8 GLY A 172 ? ARG A 174 ? GLY A 172 ARG A 174 5 ? 3  
HELX_P HELX_P9  AA9 ASN A 200 ? PHE A 214 ? ASN A 200 PHE A 214 1 ? 15 
HELX_P HELX_P10 AB1 ASN A 229 ? MET A 244 ? ASN A 229 MET A 244 1 ? 16 
HELX_P HELX_P11 AB2 LEU A 245 ? PHE A 248 ? LEU A 245 PHE A 248 5 ? 4  
HELX_P HELX_P12 AB3 ILE A 267 ? ASN A 272 ? ILE A 267 ASN A 272 1 ? 6  
HELX_P HELX_P13 AB4 ASP A 277 ? GLU A 291 ? ASP A 277 GLU A 291 1 ? 15 
HELX_P HELX_P14 AB5 PRO A 295 ? GLY A 308 ? PRO A 295 GLY A 308 1 ? 14 
HELX_P HELX_P15 AB6 GLY A 308 ? MET A 321 ? GLY A 308 MET A 321 1 ? 14 
HELX_P HELX_P16 AB7 PRO A 322 ? ARG A 327 ? PRO A 322 ARG A 327 5 ? 6  
HELX_P HELX_P17 AB8 GLY A 338 ? GLY A 343 ? GLY A 338 GLY A 343 1 ? 6  
HELX_P HELX_P18 AB9 MET A 347 ? ALA A 361 ? MET A 347 ALA A 361 1 ? 15 
HELX_P HELX_P19 AC1 HIS A 364 ? VAL A 371 ? HIS A 364 VAL A 371 1 ? 8  
HELX_P HELX_P20 AC2 VAL A 371 ? GLY A 380 ? VAL A 371 GLY A 380 1 ? 10 
HELX_P HELX_P21 AC3 HIS A 382 ? PHE A 394 ? HIS A 382 PHE A 394 1 ? 13 
HELX_P HELX_P22 AC4 TYR A 398 ? ARG A 407 ? TYR A 398 ARG A 407 1 ? 10 
HELX_P HELX_P23 AC5 SER A 426 ? SER A 434 ? SER A 426 SER A 434 1 ? 9  
HELX_P HELX_P24 AC6 CYS A 453 ? HIS A 466 ? CYS A 453 HIS A 466 1 ? 14 
HELX_P HELX_P25 AC7 HIS A 466 ? GLY A 474 ? HIS A 466 GLY A 474 1 ? 9  
HELX_P HELX_P26 AC8 MET A 476 ? LYS A 485 ? MET A 476 LYS A 485 1 ? 10 
HELX_P HELX_P27 AC9 PRO A 487 ? MET A 505 ? PRO A 487 MET A 505 1 ? 19 
# 
_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 
metalc1 metalc ? ? A CYS 349 SG ? ? ? 1_555 D SF4 . FE3 ? ? A CYS 349 A SF4 603 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc2 metalc ? ? A CYS 437 SG ? ? ? 1_555 D SF4 . FE1 ? ? A CYS 437 A SF4 603 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc3 metalc ? ? A CYS 440 SG ? ? ? 1_555 D SF4 . FE4 ? ? A CYS 440 A SF4 603 1_555 ? ? ? ? ? ? ? 2.251 ? ? 
metalc4 metalc ? ? A CYS 453 SG ? ? ? 1_555 D SF4 . FE2 ? ? A CYS 453 A SF4 603 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  SG ? A CYS 349 ? A CYS 349 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S1 ? D SF4 . ? A SF4 603 ? 1_555 114.1 ? 
2  SG ? A CYS 349 ? A CYS 349 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S2 ? D SF4 . ? A SF4 603 ? 1_555 110.9 ? 
3  S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S2 ? D SF4 . ? A SF4 603 ? 1_555 103.3 ? 
4  SG ? A CYS 349 ? A CYS 349 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 118.4 ? 
5  S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 104.4 ? 
6  S2 ? D SF4 .   ? A SF4 603 ? 1_555 FE3 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 104.3 ? 
7  SG ? A CYS 437 ? A CYS 437 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S2 ? D SF4 . ? A SF4 603 ? 1_555 115.8 ? 
8  SG ? A CYS 437 ? A CYS 437 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 113.8 ? 
9  S2 ? D SF4 .   ? A SF4 603 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 104.0 ? 
10 SG ? A CYS 437 ? A CYS 437 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 114.4 ? 
11 S2 ? D SF4 .   ? A SF4 603 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 102.6 ? 
12 S3 ? D SF4 .   ? A SF4 603 ? 1_555 FE1 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 104.9 ? 
13 SG ? A CYS 440 ? A CYS 440 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S1 ? D SF4 . ? A SF4 603 ? 1_555 119.8 ? 
14 SG ? A CYS 440 ? A CYS 440 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S2 ? D SF4 . ? A SF4 603 ? 1_555 107.2 ? 
15 S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S2 ? D SF4 . ? A SF4 603 ? 1_555 105.2 ? 
16 SG ? A CYS 440 ? A CYS 440 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 115.8 ? 
17 S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 103.2 ? 
18 S2 ? D SF4 .   ? A SF4 603 ? 1_555 FE4 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 104.2 ? 
19 SG ? A CYS 453 ? A CYS 453 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S1 ? D SF4 . ? A SF4 603 ? 1_555 118.6 ? 
20 SG ? A CYS 453 ? A CYS 453 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 115.7 ? 
21 S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S3 ? D SF4 . ? A SF4 603 ? 1_555 103.5 ? 
22 SG ? A CYS 453 ? A CYS 453 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 108.3 ? 
23 S1 ? D SF4 .   ? A SF4 603 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 104.6 ? 
24 S3 ? D SF4 .   ? A SF4 603 ? 1_555 FE2 ? D SF4 . ? A SF4 603 ? 1_555 S4 ? D SF4 . ? A SF4 603 ? 1_555 104.8 ? 
# 
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 MET 321 A . ? MET 321 A PRO 322 A ? PRO 322 A 1 -6.44 
2 MET 321 A . ? MET 321 A PRO 322 A ? PRO 322 A 1 8.69  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 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 VAL A 70  ? VAL A 73  ? VAL A 70  VAL A 73  
AA1 2 GLN A 29  ? VAL A 33  ? GLN A 29  VAL A 33  
AA1 3 ALA A 4   ? LEU A 7   ? ALA A 4   LEU A 7   
AA1 4 ARG A 99  ? THR A 103 ? ARG A 99  THR A 103 
AA1 5 MET A 123 ? ARG A 126 ? MET A 123 ARG A 126 
AA2 1 MET A 165 ? ASP A 166 ? MET A 165 ASP A 166 
AA2 2 GLN A 169 ? PRO A 170 ? GLN A 169 PRO A 170 
# 
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 O ARG A 71  ? O ARG A 71  N VAL A 30  ? N VAL A 30  
AA1 2 3 O GLN A 29  ? O GLN A 29  N ARG A 6   ? N ARG A 6   
AA1 3 4 N LEU A 5   ? N LEU A 5   O ILE A 101 ? O ILE A 101 
AA1 4 5 N VAL A 100 ? N VAL A 100 O GLU A 124 ? O GLU A 124 
AA2 1 2 N ASP A 166 ? N ASP A 166 O GLN A 169 ? O GLN A 169 
# 
_pdbx_entry_details.entry_id                   9HNK 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   A HOH 765  ? ? O A HOH 1104 ? ? 2.09 
2 1 O   A HOH 702  ? ? O A HOH 915  ? ? 2.09 
3 1 OD2 A ASP 280  ? ? O A HOH 701  ? ? 2.11 
4 1 O   A HOH 813  ? ? O A HOH 1103 ? ? 2.12 
5 1 O   A TYR 442  ? ? O A HOH 702  ? ? 2.15 
6 1 O   A HOH 1065 ? ? O A HOH 1186 ? ? 2.15 
7 1 O   A HOH 765  ? ? O A HOH 924  ? ? 2.16 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             286 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE1 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             286 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.180 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            -0.072 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             NE 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              407 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CZ 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              407 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             NH1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ARG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              407 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                124.60 
_pdbx_validate_rmsd_angle.angle_target_value         120.30 
_pdbx_validate_rmsd_angle.angle_deviation            4.30 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.50 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 PHE A 224 ? ? -38.24  124.07  
2 1 LEU A 262 ? ? 40.95   -127.03 
3 1 VAL A 371 ? ? -103.55 -77.55  
4 1 THR A 406 ? ? -100.42 -61.72  
5 1 SER A 420 ? ? 69.87   -5.69   
6 1 TYR A 423 ? ? -87.38  45.35   
# 
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 A 99  ? ? 0.200 'SIDE CHAIN' 
2 1 ARG A 194 ? A 0.132 'SIDE CHAIN' 
3 1 ARG A 475 ? ? 0.123 'SIDE CHAIN' 
4 1 ARG A 502 ? ? 0.089 'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 0.67614191346  7.27636606481 13.6685686418  0.120314859129 ? -0.0021769573877   ? 0.00702364993608 
? 0.127999592768 ? 0.00280304075993  ? 0.14075318975  ? 0.743246733854 ? -0.155941813441 ? 0.229697901045   ? 1.32869840445 ? 
-0.393655157763 ? 0.929769980586 ? -0.0133146265553 ? 0.0659540832316  ? -0.0460223596681   ? -0.0398150614019 ? 0.000406585958763 
? 0.0158433203    ? 0.0460627253057  ? -0.00646059148615 ? 0.0174681862       ? 
2 'X-RAY DIFFRACTION' ? refined -1.12613309581 11.9883117617 -9.72774012851 0.299867166862 ? 0.0587492880454    ? 0.024632196244 ? 
0.31908835728  ? -0.00331335943943 ? 0.190560072983 ? 1.95594414817  ? 0.770318063517  ? 0.00558224808788 ? 3.09840832244 ? 
-0.142274926577 ? 2.54391432913  ? -0.0293622991109 ? 0.426689310622   ? -0.170486130487    ? -0.601495542052  ? -0.018190160082   
? -0.215156168473 ? 0.329528015708   ? 0.304759939175    ? 0.0321842741271    ? 
3 'X-RAY DIFFRACTION' ? refined 5.51520529297  11.732655255  28.7912257866  0.149193671964 ? -0.000584287269484 ? 
-9.48598460607e-05 ? 0.127148266054 ? 0.0416373351374   ? 0.128637836298 ? 0.917007961988 ? -0.139498338465 ? -0.229508450414  ? 
1.25451703518 ? 0.555131107352  ? 1.20428743337  ? -0.0252224992958 ? -0.0134086357369 ? -0.000318701117517 ? 0.0937444907085  ? 
0.0279101749408   ? -0.024763476156 ? -0.0197049051994 ? 0.0419459166034   ? -0.000507937378284 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 230 A 230 ? A 426 A 426 ? ? 
;chain 'A' and (resid 230 through 426 )
;
2 'X-RAY DIFFRACTION' 2 A 427 A 427 ? A 508 A 508 ? ? 
;chain 'A' and (resid 427 through 508 )
;
3 'X-RAY DIFFRACTION' 3 A 1   A 1   ? A 229 A 229 ? ? 
;chain 'A' and (resid 1 through 229 )
;
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     GLY 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      509 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    GLY 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     509 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DLZ C7     C  N N 88  
DLZ C7A    C  N N 89  
DLZ C5A    C  N N 90  
DLZ C6     C  N N 91  
DLZ N5     N  N N 92  
DLZ C4A    C  N N 93  
DLZ C4     C  N N 94  
DLZ O4     O  N N 95  
DLZ N3     N  N N 96  
DLZ C2     C  N N 97  
DLZ O2     O  N N 98  
DLZ N1     N  N N 99  
DLZ C8     C  N N 100 
DLZ N8     N  N N 101 
DLZ "C1'"  C  N N 102 
DLZ "C2'"  C  N S 103 
DLZ "O2'"  O  N N 104 
DLZ "C3'"  C  N S 105 
DLZ "O3'"  O  N N 106 
DLZ "C4'"  C  N R 107 
DLZ "O4'"  O  N N 108 
DLZ "C5'"  C  N N 109 
DLZ "O5'"  O  N N 110 
DLZ H7     H  N N 111 
DLZ H7A    H  N N 112 
DLZ H7B    H  N N 113 
DLZ H6     H  N N 114 
DLZ H6A    H  N N 115 
DLZ H6B    H  N N 116 
DLZ HN3    H  N N 117 
DLZ "H1'"  H  N N 118 
DLZ "H1'A" H  N N 119 
DLZ "H2'"  H  N N 120 
DLZ "HO2'" H  N N 121 
DLZ "H3'"  H  N N 122 
DLZ "HO3'" H  N N 123 
DLZ "H4'"  H  N N 124 
DLZ "HO4'" H  N N 125 
DLZ "H5'"  H  N N 126 
DLZ "H5'A" H  N N 127 
DLZ "HO5'" H  N N 128 
FAD PA     P  N R 129 
FAD O1A    O  N N 130 
FAD O2A    O  N N 131 
FAD O5B    O  N N 132 
FAD C5B    C  N N 133 
FAD C4B    C  N R 134 
FAD O4B    O  N N 135 
FAD C3B    C  N S 136 
FAD O3B    O  N N 137 
FAD C2B    C  N R 138 
FAD O2B    O  N N 139 
FAD C1B    C  N R 140 
FAD N9A    N  Y N 141 
FAD C8A    C  Y N 142 
FAD N7A    N  Y N 143 
FAD C5A    C  Y N 144 
FAD C6A    C  Y N 145 
FAD N6A    N  N N 146 
FAD N1A    N  Y N 147 
FAD C2A    C  Y N 148 
FAD N3A    N  Y N 149 
FAD C4A    C  Y N 150 
FAD N1     N  N N 151 
FAD C2     C  N N 152 
FAD O2     O  N N 153 
FAD N3     N  N N 154 
FAD C4     C  N N 155 
FAD O4     O  N N 156 
FAD C4X    C  N N 157 
FAD N5     N  N N 158 
FAD C5X    C  Y N 159 
FAD C6     C  Y N 160 
FAD C7     C  Y N 161 
FAD C7M    C  N N 162 
FAD C8     C  Y N 163 
FAD C8M    C  N N 164 
FAD C9     C  Y N 165 
FAD C9A    C  Y N 166 
FAD N10    N  N N 167 
FAD C10    C  N N 168 
FAD "C1'"  C  N N 169 
FAD "C2'"  C  N S 170 
FAD "O2'"  O  N N 171 
FAD "C3'"  C  N S 172 
FAD "O3'"  O  N N 173 
FAD "C4'"  C  N R 174 
FAD "O4'"  O  N N 175 
FAD "C5'"  C  N N 176 
FAD "O5'"  O  N N 177 
FAD P      P  N R 178 
FAD O1P    O  N N 179 
FAD O2P    O  N N 180 
FAD O3P    O  N N 181 
FAD HOA2   H  N N 182 
FAD H51A   H  N N 183 
FAD H52A   H  N N 184 
FAD H4B    H  N N 185 
FAD H3B    H  N N 186 
FAD HO3A   H  N N 187 
FAD H2B    H  N N 188 
FAD HO2A   H  N N 189 
FAD H1B    H  N N 190 
FAD H8A    H  N N 191 
FAD H61A   H  N N 192 
FAD H62A   H  N N 193 
FAD H2A    H  N N 194 
FAD HN3    H  N N 195 
FAD H6     H  N N 196 
FAD HM71   H  N N 197 
FAD HM72   H  N N 198 
FAD HM73   H  N N 199 
FAD HM81   H  N N 200 
FAD HM82   H  N N 201 
FAD HM83   H  N N 202 
FAD H9     H  N N 203 
FAD "H1'1" H  N N 204 
FAD "H1'2" H  N N 205 
FAD "H2'"  H  N N 206 
FAD "HO2'" H  N N 207 
FAD "H3'"  H  N N 208 
FAD "HO3'" H  N N 209 
FAD "H4'"  H  N N 210 
FAD "HO4'" H  N N 211 
FAD "H5'1" H  N N 212 
FAD "H5'2" H  N N 213 
FAD HOP2   H  N N 214 
GLN N      N  N N 215 
GLN CA     C  N S 216 
GLN C      C  N N 217 
GLN O      O  N N 218 
GLN CB     C  N N 219 
GLN CG     C  N N 220 
GLN CD     C  N N 221 
GLN OE1    O  N N 222 
GLN NE2    N  N N 223 
GLN OXT    O  N N 224 
GLN H      H  N N 225 
GLN H2     H  N N 226 
GLN HA     H  N N 227 
GLN HB2    H  N N 228 
GLN HB3    H  N N 229 
GLN HG2    H  N N 230 
GLN HG3    H  N N 231 
GLN HE21   H  N N 232 
GLN HE22   H  N N 233 
GLN HXT    H  N N 234 
GLU N      N  N N 235 
GLU CA     C  N S 236 
GLU C      C  N N 237 
GLU O      O  N N 238 
GLU CB     C  N N 239 
GLU CG     C  N N 240 
GLU CD     C  N N 241 
GLU OE1    O  N N 242 
GLU OE2    O  N N 243 
GLU OXT    O  N N 244 
GLU H      H  N N 245 
GLU H2     H  N N 246 
GLU HA     H  N N 247 
GLU HB2    H  N N 248 
GLU HB3    H  N N 249 
GLU HG2    H  N N 250 
GLU HG3    H  N N 251 
GLU HE2    H  N N 252 
GLU HXT    H  N N 253 
GLY N      N  N N 254 
GLY CA     C  N N 255 
GLY C      C  N N 256 
GLY O      O  N N 257 
GLY OXT    O  N N 258 
GLY H      H  N N 259 
GLY H2     H  N N 260 
GLY HA2    H  N N 261 
GLY HA3    H  N N 262 
GLY HXT    H  N N 263 
HIS N      N  N N 264 
HIS CA     C  N S 265 
HIS C      C  N N 266 
HIS O      O  N N 267 
HIS CB     C  N N 268 
HIS CG     C  Y N 269 
HIS ND1    N  Y N 270 
HIS CD2    C  Y N 271 
HIS CE1    C  Y N 272 
HIS NE2    N  Y N 273 
HIS OXT    O  N N 274 
HIS H      H  N N 275 
HIS H2     H  N N 276 
HIS HA     H  N N 277 
HIS HB2    H  N N 278 
HIS HB3    H  N N 279 
HIS HD1    H  N N 280 
HIS HD2    H  N N 281 
HIS HE1    H  N N 282 
HIS HE2    H  N N 283 
HIS HXT    H  N N 284 
HOH O      O  N N 285 
HOH H1     H  N N 286 
HOH H2     H  N N 287 
ILE N      N  N N 288 
ILE CA     C  N S 289 
ILE C      C  N N 290 
ILE O      O  N N 291 
ILE CB     C  N S 292 
ILE CG1    C  N N 293 
ILE CG2    C  N N 294 
ILE CD1    C  N N 295 
ILE OXT    O  N N 296 
ILE H      H  N N 297 
ILE H2     H  N N 298 
ILE HA     H  N N 299 
ILE HB     H  N N 300 
ILE HG12   H  N N 301 
ILE HG13   H  N N 302 
ILE HG21   H  N N 303 
ILE HG22   H  N N 304 
ILE HG23   H  N N 305 
ILE HD11   H  N N 306 
ILE HD12   H  N N 307 
ILE HD13   H  N N 308 
ILE HXT    H  N N 309 
LEU N      N  N N 310 
LEU CA     C  N S 311 
LEU C      C  N N 312 
LEU O      O  N N 313 
LEU CB     C  N N 314 
LEU CG     C  N N 315 
LEU CD1    C  N N 316 
LEU CD2    C  N N 317 
LEU OXT    O  N N 318 
LEU H      H  N N 319 
LEU H2     H  N N 320 
LEU HA     H  N N 321 
LEU HB2    H  N N 322 
LEU HB3    H  N N 323 
LEU HG     H  N N 324 
LEU HD11   H  N N 325 
LEU HD12   H  N N 326 
LEU HD13   H  N N 327 
LEU HD21   H  N N 328 
LEU HD22   H  N N 329 
LEU HD23   H  N N 330 
LEU HXT    H  N N 331 
LYS N      N  N N 332 
LYS CA     C  N S 333 
LYS C      C  N N 334 
LYS O      O  N N 335 
LYS CB     C  N N 336 
LYS CG     C  N N 337 
LYS CD     C  N N 338 
LYS CE     C  N N 339 
LYS NZ     N  N N 340 
LYS OXT    O  N N 341 
LYS H      H  N N 342 
LYS H2     H  N N 343 
LYS HA     H  N N 344 
LYS HB2    H  N N 345 
LYS HB3    H  N N 346 
LYS HG2    H  N N 347 
LYS HG3    H  N N 348 
LYS HD2    H  N N 349 
LYS HD3    H  N N 350 
LYS HE2    H  N N 351 
LYS HE3    H  N N 352 
LYS HZ1    H  N N 353 
LYS HZ2    H  N N 354 
LYS HZ3    H  N N 355 
LYS HXT    H  N N 356 
MET N      N  N N 357 
MET CA     C  N S 358 
MET C      C  N N 359 
MET O      O  N N 360 
MET CB     C  N N 361 
MET CG     C  N N 362 
MET SD     S  N N 363 
MET CE     C  N N 364 
MET OXT    O  N N 365 
MET H      H  N N 366 
MET H2     H  N N 367 
MET HA     H  N N 368 
MET HB2    H  N N 369 
MET HB3    H  N N 370 
MET HG2    H  N N 371 
MET HG3    H  N N 372 
MET HE1    H  N N 373 
MET HE2    H  N N 374 
MET HE3    H  N N 375 
MET HXT    H  N N 376 
PHE N      N  N N 377 
PHE CA     C  N S 378 
PHE C      C  N N 379 
PHE O      O  N N 380 
PHE CB     C  N N 381 
PHE CG     C  Y N 382 
PHE CD1    C  Y N 383 
PHE CD2    C  Y N 384 
PHE CE1    C  Y N 385 
PHE CE2    C  Y N 386 
PHE CZ     C  Y N 387 
PHE OXT    O  N N 388 
PHE H      H  N N 389 
PHE H2     H  N N 390 
PHE HA     H  N N 391 
PHE HB2    H  N N 392 
PHE HB3    H  N N 393 
PHE HD1    H  N N 394 
PHE HD2    H  N N 395 
PHE HE1    H  N N 396 
PHE HE2    H  N N 397 
PHE HZ     H  N N 398 
PHE HXT    H  N N 399 
PRO N      N  N N 400 
PRO CA     C  N S 401 
PRO C      C  N N 402 
PRO O      O  N N 403 
PRO CB     C  N N 404 
PRO CG     C  N N 405 
PRO CD     C  N N 406 
PRO OXT    O  N N 407 
PRO H      H  N N 408 
PRO HA     H  N N 409 
PRO HB2    H  N N 410 
PRO HB3    H  N N 411 
PRO HG2    H  N N 412 
PRO HG3    H  N N 413 
PRO HD2    H  N N 414 
PRO HD3    H  N N 415 
PRO HXT    H  N N 416 
SER N      N  N N 417 
SER CA     C  N S 418 
SER C      C  N N 419 
SER O      O  N N 420 
SER CB     C  N N 421 
SER OG     O  N N 422 
SER OXT    O  N N 423 
SER H      H  N N 424 
SER H2     H  N N 425 
SER HA     H  N N 426 
SER HB2    H  N N 427 
SER HB3    H  N N 428 
SER HG     H  N N 429 
SER HXT    H  N N 430 
SF4 FE1    FE N N 431 
SF4 FE2    FE N N 432 
SF4 FE3    FE N N 433 
SF4 FE4    FE N N 434 
SF4 S1     S  N N 435 
SF4 S2     S  N N 436 
SF4 S3     S  N N 437 
SF4 S4     S  N N 438 
THR N      N  N N 439 
THR CA     C  N S 440 
THR C      C  N N 441 
THR O      O  N N 442 
THR CB     C  N R 443 
THR OG1    O  N N 444 
THR CG2    C  N N 445 
THR OXT    O  N N 446 
THR H      H  N N 447 
THR H2     H  N N 448 
THR HA     H  N N 449 
THR HB     H  N N 450 
THR HG1    H  N N 451 
THR HG21   H  N N 452 
THR HG22   H  N N 453 
THR HG23   H  N N 454 
THR HXT    H  N N 455 
TRP N      N  N N 456 
TRP CA     C  N S 457 
TRP C      C  N N 458 
TRP O      O  N N 459 
TRP CB     C  N N 460 
TRP CG     C  Y N 461 
TRP CD1    C  Y N 462 
TRP CD2    C  Y N 463 
TRP NE1    N  Y N 464 
TRP CE2    C  Y N 465 
TRP CE3    C  Y N 466 
TRP CZ2    C  Y N 467 
TRP CZ3    C  Y N 468 
TRP CH2    C  Y N 469 
TRP OXT    O  N N 470 
TRP H      H  N N 471 
TRP H2     H  N N 472 
TRP HA     H  N N 473 
TRP HB2    H  N N 474 
TRP HB3    H  N N 475 
TRP HD1    H  N N 476 
TRP HE1    H  N N 477 
TRP HE3    H  N N 478 
TRP HZ2    H  N N 479 
TRP HZ3    H  N N 480 
TRP HH2    H  N N 481 
TRP HXT    H  N N 482 
TYR N      N  N N 483 
TYR CA     C  N S 484 
TYR C      C  N N 485 
TYR O      O  N N 486 
TYR CB     C  N N 487 
TYR CG     C  Y N 488 
TYR CD1    C  Y N 489 
TYR CD2    C  Y N 490 
TYR CE1    C  Y N 491 
TYR CE2    C  Y N 492 
TYR CZ     C  Y N 493 
TYR OH     O  N N 494 
TYR OXT    O  N N 495 
TYR H      H  N N 496 
TYR H2     H  N N 497 
TYR HA     H  N N 498 
TYR HB2    H  N N 499 
TYR HB3    H  N N 500 
TYR HD1    H  N N 501 
TYR HD2    H  N N 502 
TYR HE1    H  N N 503 
TYR HE2    H  N N 504 
TYR HH     H  N N 505 
TYR HXT    H  N N 506 
VAL N      N  N N 507 
VAL CA     C  N S 508 
VAL C      C  N N 509 
VAL O      O  N N 510 
VAL CB     C  N N 511 
VAL CG1    C  N N 512 
VAL CG2    C  N N 513 
VAL OXT    O  N N 514 
VAL H      H  N N 515 
VAL H2     H  N N 516 
VAL HA     H  N N 517 
VAL HB     H  N N 518 
VAL HG11   H  N N 519 
VAL HG12   H  N N 520 
VAL HG13   H  N N 521 
VAL HG21   H  N N 522 
VAL HG22   H  N N 523 
VAL HG23   H  N N 524 
VAL HXT    H  N N 525 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DLZ C7    C7A    sing N N 83  
DLZ C7A   C5A    doub N N 84  
DLZ C7A   N8     sing N N 85  
DLZ C5A   C6     sing N N 86  
DLZ C5A   N5     sing N N 87  
DLZ N5    C4A    doub N N 88  
DLZ C4A   C4     sing N N 89  
DLZ C4A   C8     sing N N 90  
DLZ C4    O4     doub N N 91  
DLZ C4    N3     sing N N 92  
DLZ N3    C2     sing N N 93  
DLZ C2    O2     doub N N 94  
DLZ C2    N1     sing N N 95  
DLZ N1    C8     doub N N 96  
DLZ C8    N8     sing N N 97  
DLZ N8    "C1'"  sing N N 98  
DLZ "C1'" "C2'"  sing N N 99  
DLZ "C2'" "O2'"  sing N N 100 
DLZ "C2'" "C3'"  sing N N 101 
DLZ "C3'" "O3'"  sing N N 102 
DLZ "C3'" "C4'"  sing N N 103 
DLZ "C4'" "O4'"  sing N N 104 
DLZ "C4'" "C5'"  sing N N 105 
DLZ "C5'" "O5'"  sing N N 106 
DLZ C7    H7     sing N N 107 
DLZ C7    H7A    sing N N 108 
DLZ C7    H7B    sing N N 109 
DLZ C6    H6     sing N N 110 
DLZ C6    H6A    sing N N 111 
DLZ C6    H6B    sing N N 112 
DLZ N3    HN3    sing N N 113 
DLZ "C1'" "H1'"  sing N N 114 
DLZ "C1'" "H1'A" sing N N 115 
DLZ "C2'" "H2'"  sing N N 116 
DLZ "O2'" "HO2'" sing N N 117 
DLZ "C3'" "H3'"  sing N N 118 
DLZ "O3'" "HO3'" sing N N 119 
DLZ "C4'" "H4'"  sing N N 120 
DLZ "O4'" "HO4'" sing N N 121 
DLZ "C5'" "H5'"  sing N N 122 
DLZ "C5'" "H5'A" sing N N 123 
DLZ "O5'" "HO5'" sing N N 124 
FAD PA    O1A    doub N N 125 
FAD PA    O2A    sing N N 126 
FAD PA    O5B    sing N N 127 
FAD PA    O3P    sing N N 128 
FAD O2A   HOA2   sing N N 129 
FAD O5B   C5B    sing N N 130 
FAD C5B   C4B    sing N N 131 
FAD C5B   H51A   sing N N 132 
FAD C5B   H52A   sing N N 133 
FAD C4B   O4B    sing N N 134 
FAD C4B   C3B    sing N N 135 
FAD C4B   H4B    sing N N 136 
FAD O4B   C1B    sing N N 137 
FAD C3B   O3B    sing N N 138 
FAD C3B   C2B    sing N N 139 
FAD C3B   H3B    sing N N 140 
FAD O3B   HO3A   sing N N 141 
FAD C2B   O2B    sing N N 142 
FAD C2B   C1B    sing N N 143 
FAD C2B   H2B    sing N N 144 
FAD O2B   HO2A   sing N N 145 
FAD C1B   N9A    sing N N 146 
FAD C1B   H1B    sing N N 147 
FAD N9A   C8A    sing Y N 148 
FAD N9A   C4A    sing Y N 149 
FAD C8A   N7A    doub Y N 150 
FAD C8A   H8A    sing N N 151 
FAD N7A   C5A    sing Y N 152 
FAD C5A   C6A    sing Y N 153 
FAD C5A   C4A    doub Y N 154 
FAD C6A   N6A    sing N N 155 
FAD C6A   N1A    doub Y N 156 
FAD N6A   H61A   sing N N 157 
FAD N6A   H62A   sing N N 158 
FAD N1A   C2A    sing Y N 159 
FAD C2A   N3A    doub Y N 160 
FAD C2A   H2A    sing N N 161 
FAD N3A   C4A    sing Y N 162 
FAD N1    C2     sing N N 163 
FAD N1    C10    doub N N 164 
FAD C2    O2     doub N N 165 
FAD C2    N3     sing N N 166 
FAD N3    C4     sing N N 167 
FAD N3    HN3    sing N N 168 
FAD C4    O4     doub N N 169 
FAD C4    C4X    sing N N 170 
FAD C4X   N5     doub N N 171 
FAD C4X   C10    sing N N 172 
FAD N5    C5X    sing N N 173 
FAD C5X   C6     doub Y N 174 
FAD C5X   C9A    sing Y N 175 
FAD C6    C7     sing Y N 176 
FAD C6    H6     sing N N 177 
FAD C7    C7M    sing N N 178 
FAD C7    C8     doub Y N 179 
FAD C7M   HM71   sing N N 180 
FAD C7M   HM72   sing N N 181 
FAD C7M   HM73   sing N N 182 
FAD C8    C8M    sing N N 183 
FAD C8    C9     sing Y N 184 
FAD C8M   HM81   sing N N 185 
FAD C8M   HM82   sing N N 186 
FAD C8M   HM83   sing N N 187 
FAD C9    C9A    doub Y N 188 
FAD C9    H9     sing N N 189 
FAD C9A   N10    sing N N 190 
FAD N10   C10    sing N N 191 
FAD N10   "C1'"  sing N N 192 
FAD "C1'" "C2'"  sing N N 193 
FAD "C1'" "H1'1" sing N N 194 
FAD "C1'" "H1'2" sing N N 195 
FAD "C2'" "O2'"  sing N N 196 
FAD "C2'" "C3'"  sing N N 197 
FAD "C2'" "H2'"  sing N N 198 
FAD "O2'" "HO2'" sing N N 199 
FAD "C3'" "O3'"  sing N N 200 
FAD "C3'" "C4'"  sing N N 201 
FAD "C3'" "H3'"  sing N N 202 
FAD "O3'" "HO3'" sing N N 203 
FAD "C4'" "O4'"  sing N N 204 
FAD "C4'" "C5'"  sing N N 205 
FAD "C4'" "H4'"  sing N N 206 
FAD "O4'" "HO4'" sing N N 207 
FAD "C5'" "O5'"  sing N N 208 
FAD "C5'" "H5'1" sing N N 209 
FAD "C5'" "H5'2" sing N N 210 
FAD "O5'" P      sing N N 211 
FAD P     O1P    doub N N 212 
FAD P     O2P    sing N N 213 
FAD P     O3P    sing N N 214 
FAD O2P   HOP2   sing N N 215 
GLN N     CA     sing N N 216 
GLN N     H      sing N N 217 
GLN N     H2     sing N N 218 
GLN CA    C      sing N N 219 
GLN CA    CB     sing N N 220 
GLN CA    HA     sing N N 221 
GLN C     O      doub N N 222 
GLN C     OXT    sing N N 223 
GLN CB    CG     sing N N 224 
GLN CB    HB2    sing N N 225 
GLN CB    HB3    sing N N 226 
GLN CG    CD     sing N N 227 
GLN CG    HG2    sing N N 228 
GLN CG    HG3    sing N N 229 
GLN CD    OE1    doub N N 230 
GLN CD    NE2    sing N N 231 
GLN NE2   HE21   sing N N 232 
GLN NE2   HE22   sing N N 233 
GLN OXT   HXT    sing N N 234 
GLU N     CA     sing N N 235 
GLU N     H      sing N N 236 
GLU N     H2     sing N N 237 
GLU CA    C      sing N N 238 
GLU CA    CB     sing N N 239 
GLU CA    HA     sing N N 240 
GLU C     O      doub N N 241 
GLU C     OXT    sing N N 242 
GLU CB    CG     sing N N 243 
GLU CB    HB2    sing N N 244 
GLU CB    HB3    sing N N 245 
GLU CG    CD     sing N N 246 
GLU CG    HG2    sing N N 247 
GLU CG    HG3    sing N N 248 
GLU CD    OE1    doub N N 249 
GLU CD    OE2    sing N N 250 
GLU OE2   HE2    sing N N 251 
GLU OXT   HXT    sing N N 252 
GLY N     CA     sing N N 253 
GLY N     H      sing N N 254 
GLY N     H2     sing N N 255 
GLY CA    C      sing N N 256 
GLY CA    HA2    sing N N 257 
GLY CA    HA3    sing N N 258 
GLY C     O      doub N N 259 
GLY C     OXT    sing N N 260 
GLY OXT   HXT    sing N N 261 
HIS N     CA     sing N N 262 
HIS N     H      sing N N 263 
HIS N     H2     sing N N 264 
HIS CA    C      sing N N 265 
HIS CA    CB     sing N N 266 
HIS CA    HA     sing N N 267 
HIS C     O      doub N N 268 
HIS C     OXT    sing N N 269 
HIS CB    CG     sing N N 270 
HIS CB    HB2    sing N N 271 
HIS CB    HB3    sing N N 272 
HIS CG    ND1    sing Y N 273 
HIS CG    CD2    doub Y N 274 
HIS ND1   CE1    doub Y N 275 
HIS ND1   HD1    sing N N 276 
HIS CD2   NE2    sing Y N 277 
HIS CD2   HD2    sing N N 278 
HIS CE1   NE2    sing Y N 279 
HIS CE1   HE1    sing N N 280 
HIS NE2   HE2    sing N N 281 
HIS OXT   HXT    sing N N 282 
HOH O     H1     sing N N 283 
HOH O     H2     sing N N 284 
ILE N     CA     sing N N 285 
ILE N     H      sing N N 286 
ILE N     H2     sing N N 287 
ILE CA    C      sing N N 288 
ILE CA    CB     sing N N 289 
ILE CA    HA     sing N N 290 
ILE C     O      doub N N 291 
ILE C     OXT    sing N N 292 
ILE CB    CG1    sing N N 293 
ILE CB    CG2    sing N N 294 
ILE CB    HB     sing N N 295 
ILE CG1   CD1    sing N N 296 
ILE CG1   HG12   sing N N 297 
ILE CG1   HG13   sing N N 298 
ILE CG2   HG21   sing N N 299 
ILE CG2   HG22   sing N N 300 
ILE CG2   HG23   sing N N 301 
ILE CD1   HD11   sing N N 302 
ILE CD1   HD12   sing N N 303 
ILE CD1   HD13   sing N N 304 
ILE OXT   HXT    sing N N 305 
LEU N     CA     sing N N 306 
LEU N     H      sing N N 307 
LEU N     H2     sing N N 308 
LEU CA    C      sing N N 309 
LEU CA    CB     sing N N 310 
LEU CA    HA     sing N N 311 
LEU C     O      doub N N 312 
LEU C     OXT    sing N N 313 
LEU CB    CG     sing N N 314 
LEU CB    HB2    sing N N 315 
LEU CB    HB3    sing N N 316 
LEU CG    CD1    sing N N 317 
LEU CG    CD2    sing N N 318 
LEU CG    HG     sing N N 319 
LEU CD1   HD11   sing N N 320 
LEU CD1   HD12   sing N N 321 
LEU CD1   HD13   sing N N 322 
LEU CD2   HD21   sing N N 323 
LEU CD2   HD22   sing N N 324 
LEU CD2   HD23   sing N N 325 
LEU OXT   HXT    sing N N 326 
LYS N     CA     sing N N 327 
LYS N     H      sing N N 328 
LYS N     H2     sing N N 329 
LYS CA    C      sing N N 330 
LYS CA    CB     sing N N 331 
LYS CA    HA     sing N N 332 
LYS C     O      doub N N 333 
LYS C     OXT    sing N N 334 
LYS CB    CG     sing N N 335 
LYS CB    HB2    sing N N 336 
LYS CB    HB3    sing N N 337 
LYS CG    CD     sing N N 338 
LYS CG    HG2    sing N N 339 
LYS CG    HG3    sing N N 340 
LYS CD    CE     sing N N 341 
LYS CD    HD2    sing N N 342 
LYS CD    HD3    sing N N 343 
LYS CE    NZ     sing N N 344 
LYS CE    HE2    sing N N 345 
LYS CE    HE3    sing N N 346 
LYS NZ    HZ1    sing N N 347 
LYS NZ    HZ2    sing N N 348 
LYS NZ    HZ3    sing N N 349 
LYS OXT   HXT    sing N N 350 
MET N     CA     sing N N 351 
MET N     H      sing N N 352 
MET N     H2     sing N N 353 
MET CA    C      sing N N 354 
MET CA    CB     sing N N 355 
MET CA    HA     sing N N 356 
MET C     O      doub N N 357 
MET C     OXT    sing N N 358 
MET CB    CG     sing N N 359 
MET CB    HB2    sing N N 360 
MET CB    HB3    sing N N 361 
MET CG    SD     sing N N 362 
MET CG    HG2    sing N N 363 
MET CG    HG3    sing N N 364 
MET SD    CE     sing N N 365 
MET CE    HE1    sing N N 366 
MET CE    HE2    sing N N 367 
MET CE    HE3    sing N N 368 
MET OXT   HXT    sing N N 369 
PHE N     CA     sing N N 370 
PHE N     H      sing N N 371 
PHE N     H2     sing N N 372 
PHE CA    C      sing N N 373 
PHE CA    CB     sing N N 374 
PHE CA    HA     sing N N 375 
PHE C     O      doub N N 376 
PHE C     OXT    sing N N 377 
PHE CB    CG     sing N N 378 
PHE CB    HB2    sing N N 379 
PHE CB    HB3    sing N N 380 
PHE CG    CD1    doub Y N 381 
PHE CG    CD2    sing Y N 382 
PHE CD1   CE1    sing Y N 383 
PHE CD1   HD1    sing N N 384 
PHE CD2   CE2    doub Y N 385 
PHE CD2   HD2    sing N N 386 
PHE CE1   CZ     doub Y N 387 
PHE CE1   HE1    sing N N 388 
PHE CE2   CZ     sing Y N 389 
PHE CE2   HE2    sing N N 390 
PHE CZ    HZ     sing N N 391 
PHE OXT   HXT    sing N N 392 
PRO N     CA     sing N N 393 
PRO N     CD     sing N N 394 
PRO N     H      sing N N 395 
PRO CA    C      sing N N 396 
PRO CA    CB     sing N N 397 
PRO CA    HA     sing N N 398 
PRO C     O      doub N N 399 
PRO C     OXT    sing N N 400 
PRO CB    CG     sing N N 401 
PRO CB    HB2    sing N N 402 
PRO CB    HB3    sing N N 403 
PRO CG    CD     sing N N 404 
PRO CG    HG2    sing N N 405 
PRO CG    HG3    sing N N 406 
PRO CD    HD2    sing N N 407 
PRO CD    HD3    sing N N 408 
PRO OXT   HXT    sing N N 409 
SER N     CA     sing N N 410 
SER N     H      sing N N 411 
SER N     H2     sing N N 412 
SER CA    C      sing N N 413 
SER CA    CB     sing N N 414 
SER CA    HA     sing N N 415 
SER C     O      doub N N 416 
SER C     OXT    sing N N 417 
SER CB    OG     sing N N 418 
SER CB    HB2    sing N N 419 
SER CB    HB3    sing N N 420 
SER OG    HG     sing N N 421 
SER OXT   HXT    sing N N 422 
SF4 FE1   S2     sing N N 423 
SF4 FE1   S3     sing N N 424 
SF4 FE1   S4     sing N N 425 
SF4 FE2   S1     sing N N 426 
SF4 FE2   S3     sing N N 427 
SF4 FE2   S4     sing N N 428 
SF4 FE3   S1     sing N N 429 
SF4 FE3   S2     sing N N 430 
SF4 FE3   S4     sing N N 431 
SF4 FE4   S1     sing N N 432 
SF4 FE4   S2     sing N N 433 
SF4 FE4   S3     sing N N 434 
THR N     CA     sing N N 435 
THR N     H      sing N N 436 
THR N     H2     sing N N 437 
THR CA    C      sing N N 438 
THR CA    CB     sing N N 439 
THR CA    HA     sing N N 440 
THR C     O      doub N N 441 
THR C     OXT    sing N N 442 
THR CB    OG1    sing N N 443 
THR CB    CG2    sing N N 444 
THR CB    HB     sing N N 445 
THR OG1   HG1    sing N N 446 
THR CG2   HG21   sing N N 447 
THR CG2   HG22   sing N N 448 
THR CG2   HG23   sing N N 449 
THR OXT   HXT    sing N N 450 
TRP N     CA     sing N N 451 
TRP N     H      sing N N 452 
TRP N     H2     sing N N 453 
TRP CA    C      sing N N 454 
TRP CA    CB     sing N N 455 
TRP CA    HA     sing N N 456 
TRP C     O      doub N N 457 
TRP C     OXT    sing N N 458 
TRP CB    CG     sing N N 459 
TRP CB    HB2    sing N N 460 
TRP CB    HB3    sing N N 461 
TRP CG    CD1    doub Y N 462 
TRP CG    CD2    sing Y N 463 
TRP CD1   NE1    sing Y N 464 
TRP CD1   HD1    sing N N 465 
TRP CD2   CE2    doub Y N 466 
TRP CD2   CE3    sing Y N 467 
TRP NE1   CE2    sing Y N 468 
TRP NE1   HE1    sing N N 469 
TRP CE2   CZ2    sing Y N 470 
TRP CE3   CZ3    doub Y N 471 
TRP CE3   HE3    sing N N 472 
TRP CZ2   CH2    doub Y N 473 
TRP CZ2   HZ2    sing N N 474 
TRP CZ3   CH2    sing Y N 475 
TRP CZ3   HZ3    sing N N 476 
TRP CH2   HH2    sing N N 477 
TRP OXT   HXT    sing N N 478 
TYR N     CA     sing N N 479 
TYR N     H      sing N N 480 
TYR N     H2     sing N N 481 
TYR CA    C      sing N N 482 
TYR CA    CB     sing N N 483 
TYR CA    HA     sing N N 484 
TYR C     O      doub N N 485 
TYR C     OXT    sing N N 486 
TYR CB    CG     sing N N 487 
TYR CB    HB2    sing N N 488 
TYR CB    HB3    sing N N 489 
TYR CG    CD1    doub Y N 490 
TYR CG    CD2    sing Y N 491 
TYR CD1   CE1    sing Y N 492 
TYR CD1   HD1    sing N N 493 
TYR CD2   CE2    doub Y N 494 
TYR CD2   HD2    sing N N 495 
TYR CE1   CZ     doub Y N 496 
TYR CE1   HE1    sing N N 497 
TYR CE2   CZ     sing Y N 498 
TYR CE2   HE2    sing N N 499 
TYR CZ    OH     sing N N 500 
TYR OH    HH     sing N N 501 
TYR OXT   HXT    sing N N 502 
VAL N     CA     sing N N 503 
VAL N     H      sing N N 504 
VAL N     H2     sing N N 505 
VAL CA    C      sing N N 506 
VAL CA    CB     sing N N 507 
VAL CA    HA     sing N N 508 
VAL C     O      doub N N 509 
VAL C     OXT    sing N N 510 
VAL CB    CG1    sing N N 511 
VAL CB    CG2    sing N N 512 
VAL CB    HB     sing N N 513 
VAL CG1   HG11   sing N N 514 
VAL CG1   HG12   sing N N 515 
VAL CG1   HG13   sing N N 516 
VAL CG2   HG21   sing N N 517 
VAL CG2   HG22   sing N N 518 
VAL CG2   HG23   sing N N 519 
VAL OXT   HXT    sing N N 520 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ES152/18 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8A1H 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9HNK 
_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]   0.020295 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009734 
_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]   0.009625 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N      . MET A 1 1   ? 22.58396  18.56157  53.40363  1.000 67.08828 ? 1    MET A N      1 
ATOM   2    C  CA     . MET A 1 1   ? 21.44633  17.63529  53.14801  1.000 65.28413 ? 1    MET A CA     1 
ATOM   3    C  C      . MET A 1 1   ? 20.11613  18.38340  53.23037  1.000 65.70428 ? 1    MET A C      1 
ATOM   4    O  O      . MET A 1 1   ? 19.29191  18.11185  54.10396  1.000 66.23727 ? 1    MET A O      1 
ATOM   5    C  CB     . MET A 1 1   ? 21.45314  16.47667  54.15562  0.951 67.33505 ? 1    MET A CB     1 
ATOM   6    C  CG     . MET A 1 1   ? 22.76605  15.69864  54.22257  0.659 67.54861 ? 1    MET A CG     1 
ATOM   7    S  SD     . MET A 1 1   ? 23.88570  16.00871  52.82828  0.605 67.56817 ? 1    MET A SD     1 
ATOM   8    C  CE     . MET A 1 1   ? 23.07559  15.05332  51.53539  1.000 66.63870 ? 1    MET A CE     1 
ATOM   9    H  H1     . MET A 1 1   ? 23.34518  18.17141  53.15783  1.000 80.50593 ? 1    MET A H1     1 
ATOM   10   H  H2     . MET A 1 1   ? 22.46887  19.30922  52.93472  1.000 80.50593 ? 1    MET A H2     1 
ATOM   11   H  H3     . MET A 1 1   ? 22.61769  18.75765  54.27111  1.000 80.50593 ? 1    MET A H3     1 
ATOM   12   H  HA     . MET A 1 1   ? 21.54651  17.25593  52.26091  1.000 78.34095 ? 1    MET A HA     1 
ATOM   13   H  HB2    . MET A 1 1   ? 21.28083  16.83605  55.03996  1.000 80.80206 ? 1    MET A HB2    1 
ATOM   14   H  HB3    . MET A 1 1   ? 20.75432  15.85036  53.91009  1.000 80.80206 ? 1    MET A HB3    1 
ATOM   15   H  HG2    . MET A 1 1   ? 23.23321  15.94710  55.03554  0.794 81.05834 ? 1    MET A HG2    1 
ATOM   16   H  HG3    . MET A 1 1   ? 22.56466  14.74983  54.23243  0.792 81.05834 ? 1    MET A HG3    1 
ATOM   17   H  HE1    . MET A 1 1   ? 23.47547  15.27641  50.68027  1.000 79.96644 ? 1    MET A HE1    1 
ATOM   18   H  HE2    . MET A 1 1   ? 23.19426  14.10839  51.71959  1.000 79.96644 ? 1    MET A HE2    1 
ATOM   19   H  HE3    . MET A 1 1   ? 22.13069  15.27236  51.52589  1.000 79.96644 ? 1    MET A HE3    1 
ATOM   20   N  N      . ALA A 1 2   ? 19.91103  19.33641  52.32844  1.000 43.37323 ? 2    ALA A N      1 
ATOM   21   C  CA     . ALA A 1 2   ? 18.62938  20.02598  52.22727  1.000 42.84285 ? 2    ALA A CA     1 
ATOM   22   C  C      . ALA A 1 2   ? 17.61712  19.27767  51.35981  1.000 42.23024 ? 2    ALA A C      1 
ATOM   23   O  O      . ALA A 1 2   ? 16.41111  19.48110  51.51634  1.000 42.25049 ? 2    ALA A O      1 
ATOM   24   C  CB     . ALA A 1 2   ? 18.83687  21.44363  51.67447  1.000 42.90067 ? 2    ALA A CB     1 
ATOM   25   H  H      . ALA A 1 2   ? 20.49979  19.60341  51.76128  1.000 52.04788 ? 2    ALA A H      1 
ATOM   26   H  HA     . ALA A 1 2   ? 18.24640  20.11048  53.11445  1.000 51.41142 ? 2    ALA A HA     1 
ATOM   27   H  HB1    . ALA A 1 2   ? 17.97593  21.88531  51.60668  1.000 51.48080 ? 2    ALA A HB1    1 
ATOM   28   H  HB2    . ALA A 1 2   ? 19.41484  21.93641  52.27781  1.000 51.48080 ? 2    ALA A HB2    1 
ATOM   29   H  HB3    . ALA A 1 2   ? 19.24785  21.38376  50.79788  1.000 51.48080 ? 2    ALA A HB3    1 
ATOM   30   N  N      . GLY A 1 3   ? 18.06802  18.43062  50.45454  1.000 32.86376 ? 3    GLY A N      1 
ATOM   31   C  CA     . GLY A 1 3   ? 17.19447  17.61900  49.63976  1.000 32.23612 ? 3    GLY A CA     1 
ATOM   32   C  C      . GLY A 1 3   ? 17.14709  18.12364  48.20229  1.000 31.94197 ? 3    GLY A C      1 
ATOM   33   O  O      . GLY A 1 3   ? 17.79085  19.10493  47.82125  1.000 32.63118 ? 3    GLY A O      1 
ATOM   34   H  H      . GLY A 1 3   ? 18.90293  18.30592  50.29029  1.000 39.43651 ? 3    GLY A H      1 
ATOM   35   H  HA2    . GLY A 1 3   ? 17.51210  16.70249  49.63588  1.000 38.68335 ? 3    GLY A HA2    1 
ATOM   36   H  HA3    . GLY A 1 3   ? 16.29620  17.64038  50.00522  1.000 38.68335 ? 3    GLY A HA3    1 
ATOM   37   N  N      . ALA A 1 4   ? 16.37745  17.40476  47.39858  1.000 26.77377 ? 4    ALA A N      1 
ATOM   38   C  CA     . ALA A 1 4   ? 16.35219  17.62959  45.97697  1.000 26.70555 ? 4    ALA A CA     1 
ATOM   39   C  C      . ALA A 1 4   ? 14.98133  18.09373  45.52937  1.000 26.32263 ? 4    ALA A C      1 
ATOM   40   O  O      . ALA A 1 4   ? 13.96282  17.63738  46.03560  1.000 25.71036 ? 4    ALA A O      1 
ATOM   41   C  CB     . ALA A 1 4   ? 16.72247  16.36333  45.19684  1.000 26.21189 ? 4    ALA A CB     1 
ATOM   42   H  H      . ALA A 1 4   ? 15.85671  16.77416  47.66461  1.000 32.12853 ? 4    ALA A H      1 
ATOM   43   H  HA     . ALA A 1 4   ? 16.99460  18.32702  45.77254  1.000 32.04666 ? 4    ALA A HA     1 
ATOM   44   H  HB1    . ALA A 1 4   ? 16.68887  16.55652  44.24687  1.000 31.45427 ? 4    ALA A HB1    1 
ATOM   45   H  HB2    . ALA A 1 4   ? 17.61857  16.08894  45.44709  1.000 31.45427 ? 4    ALA A HB2    1 
ATOM   46   H  HB3    . ALA A 1 4   ? 16.08887  15.66180  45.41433  1.000 31.45427 ? 4    ALA A HB3    1 
ATOM   47   N  N      . LEU A 1 5   ? 14.96499  18.97588  44.54933  1.000 24.98867 ? 5    LEU A N      1 
ATOM   48   C  CA     . LEU A 1 5   ? 13.74645  19.38877  43.86141  1.000 24.50541 ? 5    LEU A CA     1 
ATOM   49   C  C      . LEU A 1 5   ? 13.65711  18.53251  42.61045  1.000 24.22462 ? 5    LEU A C      1 
ATOM   50   O  O      . LEU A 1 5   ? 14.55666  18.58043  41.76665  1.000 24.71512 ? 5    LEU A O      1 
ATOM   51   C  CB     . LEU A 1 5   ? 13.81041  20.86410  43.46214  1.000 24.97561 ? 5    LEU A CB     1 
ATOM   52   C  CG     . LEU A 1 5   ? 12.59131  21.39878  42.69520  1.000 24.48999 ? 5    LEU A CG     1 
ATOM   53   C  CD1    . LEU A 1 5   ? 11.33226  21.32182  43.51358  1.000 24.46138 ? 5    LEU A CD1    1 
ATOM   54   C  CD2    . LEU A 1 5   ? 12.84813  22.84350  42.24697  1.000 24.98390 ? 5    LEU A CD2    1 
ATOM   55   H  H      . LEU A 1 5   ? 15.66984  19.36699  44.24961  1.000 29.98641 ? 5    LEU A H      1 
ATOM   56   H  HA     . LEU A 1 5   ? 12.97212  19.26847  44.43311  1.000 29.40649 ? 5    LEU A HA     1 
ATOM   57   H  HB2    . LEU A 1 5   ? 13.89847  21.39389  44.26990  1.000 29.97073 ? 5    LEU A HB2    1 
ATOM   58   H  HB3    . LEU A 1 5   ? 14.58703  20.99200  42.89520  1.000 29.97073 ? 5    LEU A HB3    1 
ATOM   59   H  HG     . LEU A 1 5   ? 12.45518  20.84153  41.91299  1.000 29.38799 ? 5    LEU A HG     1 
ATOM   60   H  HD11   . LEU A 1 5   ? 10.63141  21.81779  43.06221  1.000 29.35366 ? 5    LEU A HD11   1 
ATOM   61   H  HD12   . LEU A 1 5   ? 11.07226  20.39193  43.60636  1.000 29.35366 ? 5    LEU A HD12   1 
ATOM   62   H  HD13   . LEU A 1 5   ? 11.49979  21.70725  44.38780  1.000 29.35366 ? 5    LEU A HD13   1 
ATOM   63   H  HD21   . LEU A 1 5   ? 12.07440  23.16474  41.75805  1.000 29.98068 ? 5    LEU A HD21   1 
ATOM   64   H  HD22   . LEU A 1 5   ? 12.99687  23.39556  43.03057  1.000 29.98068 ? 5    LEU A HD22   1 
ATOM   65   H  HD23   . LEU A 1 5   ? 13.63171  22.86230  41.67553  1.000 29.98068 ? 5    LEU A HD23   1 
ATOM   66   N  N      . ARG A 1 6   ? 12.61329  17.74082  42.50206  1.000 25.11432 ? 6    ARG A N      1 
ATOM   67   C  CA     . ARG A 1 6   ? 12.49121  16.77744  41.43395  1.000 24.44261 ? 6    ARG A CA     1 
ATOM   68   C  C      . ARG A 1 6   ? 11.39478  17.20211  40.48081  1.000 23.92769 ? 6    ARG A C      1 
ATOM   69   O  O      . ARG A 1 6   ? 10.23810  17.28512  40.86112  1.000 23.37014 ? 6    ARG A O      1 
ATOM   70   C  CB     . ARG A 1 6   ? 12.21467  15.39019  42.03154  1.000 23.53553 ? 6    ARG A CB     1 
ATOM   71   C  CG     . ARG A 1 6   ? 13.37883  14.83837  42.83628  1.000 23.84838 ? 6    ARG A CG     1 
ATOM   72   C  CD     . ARG A 1 6   ? 13.06802  13.53524  43.49954  1.000 23.08252 ? 6    ARG A CD     1 
ATOM   73   N  NE     . ARG A 1 6   ? 14.17069  13.15134  44.36781  1.000 23.59559 ? 6    ARG A NE     1 
ATOM   74   C  CZ     . ARG A 1 6   ? 15.22198  12.44390  43.98532  1.000 23.47929 ? 6    ARG A CZ     1 
ATOM   75   N  NH1    . ARG A 1 6   ? 15.30728  11.92839  42.76840  1.000 23.24504 ? 6    ARG A NH1    1 
ATOM   76   N  NH2    . ARG A 1 6   ? 16.22755  12.29930  44.81916  1.000 24.16434 ? 6    ARG A NH2    1 
ATOM   77   H  H      . ARG A 1 6   ? 11.94841  17.74352  43.04752  1.000 30.13719 ? 6    ARG A H      1 
ATOM   78   H  HA     . ARG A 1 6   ? 13.30999  16.74454  40.91490  1.000 29.33113 ? 6    ARG A HA     1 
ATOM   79   H  HB2    . ARG A 1 6   ? 11.44688  15.45041  42.62127  1.000 28.24263 ? 6    ARG A HB2    1 
ATOM   80   H  HB3    . ARG A 1 6   ? 12.03059  14.76903  41.30962  1.000 28.24263 ? 6    ARG A HB3    1 
ATOM   81   H  HG2    . ARG A 1 6   ? 14.13363  14.69845  42.24332  1.000 28.61806 ? 6    ARG A HG2    1 
ATOM   82   H  HG3    . ARG A 1 6   ? 13.61420  15.47625  43.52809  1.000 28.61806 ? 6    ARG A HG3    1 
ATOM   83   H  HD2    . ARG A 1 6   ? 12.26432  13.62352  44.03543  1.000 27.69902 ? 6    ARG A HD2    1 
ATOM   84   H  HD3    . ARG A 1 6   ? 12.94480  12.84651  42.82769  1.000 27.69902 ? 6    ARG A HD3    1 
ATOM   85   H  HE     . ARG A 1 6   ? 14.13690  13.40246  45.18964  1.000 28.31471 ? 6    ARG A HE     1 
ATOM   86   H  HH11   . ARG A 1 6   ? 14.66965  12.04993  42.20426  1.000 27.89405 ? 6    ARG A HH11   1 
ATOM   87   H  HH12   . ARG A 1 6   ? 16.00030  11.47210  42.54230  1.000 27.89405 ? 6    ARG A HH12   1 
ATOM   88   H  HH21   . ARG A 1 6   ? 16.19536  12.66143  45.59854  1.000 28.99721 ? 6    ARG A HH21   1 
ATOM   89   H  HH22   . ARG A 1 6   ? 16.91772  11.84255  44.58541  1.000 28.99721 ? 6    ARG A HH22   1 
ATOM   90   N  N      . LEU A 1 7   ? 11.75360  17.46360  39.25176  1.000 20.98307 ? 7    LEU A N      1 
ATOM   91   C  CA     . LEU A 1 7   ? 10.80755  17.94082  38.25752  1.000 20.58278 ? 7    LEU A CA     1 
ATOM   92   C  C      . LEU A 1 7   ? 10.13918  16.78217  37.54584  1.000 18.91807 ? 7    LEU A C      1 
ATOM   93   O  O      . LEU A 1 7   ? 10.82047  15.84636  37.10719  1.000 19.00824 ? 7    LEU A O      1 
ATOM   94   C  CB     . LEU A 1 7   ? 11.54553  18.83863  37.26509  1.000 21.84212 ? 7    LEU A CB     1 
ATOM   95   C  CG     . LEU A 1 7   ? 10.67616  19.38397  36.11093  1.000 21.14128 ? 7    LEU A CG     1 
ATOM   96   C  CD1    . LEU A 1 7   ? 9.79948   20.49995  36.56985  1.000 20.72780 ? 7    LEU A CD1    1 
ATOM   97   C  CD2    . LEU A 1 7   ? 11.66825  19.91858  35.03705  1.000 21.79004 ? 7    LEU A CD2    1 
ATOM   98   H  H      . LEU A 1 7   ? 12.55527  17.37342  38.95378  1.000 25.17968 ? 7    LEU A H      1 
ATOM   99   H  HA     . LEU A 1 7   ? 10.09982  18.44671  38.68659  1.000 24.69933 ? 7    LEU A HA     1 
ATOM   100  H  HB2    . LEU A 1 7   ? 11.90200  19.60096  37.74746  1.000 26.21055 ? 7    LEU A HB2    1 
ATOM   101  H  HB3    . LEU A 1 7   ? 12.26940  18.32837  36.86942  1.000 26.21055 ? 7    LEU A HB3    1 
ATOM   102  H  HG     . LEU A 1 7   ? 10.09409  18.69193  35.75994  1.000 25.36953 ? 7    LEU A HG     1 
ATOM   103  H  HD11   . LEU A 1 7   ? 9.25793   20.80314  35.82440  1.000 24.87336 ? 7    LEU A HD11   1 
ATOM   104  H  HD12   . LEU A 1 7   ? 9.22799   20.17902  37.28491  1.000 24.87336 ? 7    LEU A HD12   1 
ATOM   105  H  HD13   . LEU A 1 7   ? 10.35565  21.22655  36.89175  1.000 24.87336 ? 7    LEU A HD13   1 
ATOM   106  H  HD21   . LEU A 1 7   ? 11.16275  20.28770  34.29603  1.000 26.14805 ? 7    LEU A HD21   1 
ATOM   107  H  HD22   . LEU A 1 7   ? 12.22302  20.60770  35.43486  1.000 26.14805 ? 7    LEU A HD22   1 
ATOM   108  H  HD23   . LEU A 1 7   ? 12.22277  19.18571  34.72671  1.000 26.14805 ? 7    LEU A HD23   1 
ATOM   109  N  N      . VAL A 1 8   ? 8.81901   16.85910  37.41179  1.000 21.41591 ? 8    VAL A N      1 
ATOM   110  C  CA     . VAL A 1 8   ? 8.02606   15.90559  36.66688  1.000 19.72555 ? 8    VAL A CA     1 
ATOM   111  C  C      . VAL A 1 8   ? 7.23849   16.70496  35.64155  1.000 19.16606 ? 8    VAL A C      1 
ATOM   112  O  O      . VAL A 1 8   ? 6.39915   17.54391  36.01771  1.000 19.16963 ? 8    VAL A O      1 
ATOM   113  C  CB     . VAL A 1 8   ? 7.08142   15.12378  37.56450  1.000 18.96482 ? 8    VAL A CB     1 
ATOM   114  C  CG1    . VAL A 1 8   ? 6.12612   14.26618  36.75072  1.000 17.64675 ? 8    VAL A CG1    1 
ATOM   115  C  CG2    . VAL A 1 8   ? 7.87906   14.29938  38.56373  1.000 19.61930 ? 8    VAL A CG2    1 
ATOM   116  H  H      . VAL A 1 8   ? 8.34478   17.48549  37.76155  1.000 25.69909 ? 8    VAL A H      1 
ATOM   117  H  HA     . VAL A 1 8   ? 8.60371   15.27247  36.21260  1.000 23.67067 ? 8    VAL A HA     1 
ATOM   118  H  HB     . VAL A 1 8   ? 6.52997   15.74549  38.06477  1.000 22.75778 ? 8    VAL A HB     1 
ATOM   119  H  HG11   . VAL A 1 8   ? 5.71361   13.61123  37.33534  1.000 21.17610 ? 8    VAL A HG11   1 
ATOM   120  H  HG12   . VAL A 1 8   ? 5.44532   14.83585  36.35971  1.000 21.17610 ? 8    VAL A HG12   1 
ATOM   121  H  HG13   . VAL A 1 8   ? 6.62399   13.81690  36.04988  1.000 21.17610 ? 8    VAL A HG13   1 
ATOM   122  H  HG21   . VAL A 1 8   ? 7.26567   13.77225  39.09926  1.000 23.54316 ? 8    VAL A HG21   1 
ATOM   123  H  HG22   . VAL A 1 8   ? 8.48264   13.71415  38.07989  1.000 23.54316 ? 8    VAL A HG22   1 
ATOM   124  H  HG23   . VAL A 1 8   ? 8.38560   14.89832  39.13433  1.000 23.54316 ? 8    VAL A HG23   1 
ATOM   125  N  N      . LEU A 1 9   ? 7.48862   16.43188  34.35725  1.000 19.70828 ? 9    LEU A N      1 
ATOM   126  C  CA     . LEU A 1 9   ? 6.73109   17.05171  33.29072  1.000 18.82248 ? 9    LEU A CA     1 
ATOM   127  C  C      . LEU A 1 9   ? 5.46993   16.30575  32.90803  1.000 17.47379 ? 9    LEU A C      1 
ATOM   128  O  O      . LEU A 1 9   ? 5.22502   15.20133  33.39131  1.000 17.14274 ? 9    LEU A O      1 
ATOM   129  C  CB     . LEU A 1 9   ? 7.58936   17.32539  32.09071  1.000 19.34809 ? 9    LEU A CB     1 
ATOM   130  C  CG     . LEU A 1 9   ? 8.92949   18.03575  32.29434  1.000 21.20010 ? 9    LEU A CG     1 
ATOM   131  C  CD1    . LEU A 1 9   ? 9.81495   17.94771  31.06700  1.000 22.06833 ? 9    LEU A CD1    1 
ATOM   132  C  CD2    . LEU A 1 9   ? 8.64292   19.50491  32.71119  1.000 21.32668 ? 9    LEU A CD2    1 
ATOM   133  H  H      . LEU A 1 9   ? 8.09664   15.88726  34.08653  1.000 23.64994 ? 9    LEU A H      1 
ATOM   134  H  HA     . LEU A 1 9   ? 6.42581   17.90278  33.64198  1.000 22.58697 ? 9    LEU A HA     1 
ATOM   135  H  HB2    . LEU A 1 9   ? 7.78978   16.47249  31.67441  1.000 23.21771 ? 9    LEU A HB2    1 
ATOM   136  H  HB3    . LEU A 1 9   ? 7.07376   17.87821  31.48289  1.000 23.21771 ? 9    LEU A HB3    1 
ATOM   137  H  HG     . LEU A 1 9   ? 9.43469   17.59973  32.99830  1.000 25.44011 ? 9    LEU A HG     1 
ATOM   138  H  HD11   . LEU A 1 9   ? 10.64489  18.41836  31.24193  1.000 26.48200 ? 9    LEU A HD11   1 
ATOM   139  H  HD12   . LEU A 1 9   ? 9.99787   17.01449  30.87585  1.000 26.48200 ? 9    LEU A HD12   1 
ATOM   140  H  HD13   . LEU A 1 9   ? 9.35548   18.35525  30.31621  1.000 26.48200 ? 9    LEU A HD13   1 
ATOM   141  H  HD21   . LEU A 1 9   ? 9.48596   19.97052  32.82692  1.000 25.59202 ? 9    LEU A HD21   1 
ATOM   142  H  HD22   . LEU A 1 9   ? 8.12062   19.93436  32.01572  1.000 25.59202 ? 9    LEU A HD22   1 
ATOM   143  H  HD23   . LEU A 1 9   ? 8.14745   19.50566  33.54510  1.000 25.59202 ? 9    LEU A HD23   1 
ATOM   144  N  N      . GLY A 1 10  ? 4.64232   16.92594  32.04693  1.000 21.06985 ? 10   GLY A N      1 
ATOM   145  C  CA     . GLY A 1 10  ? 3.29534   16.39326  31.78837  1.000 20.21207 ? 10   GLY A CA     1 
ATOM   146  C  C      . GLY A 1 10  ? 3.27406   15.07958  31.03635  1.000 19.86419 ? 10   GLY A C      1 
ATOM   147  O  O      . GLY A 1 10  ? 2.23729   14.40646  31.02829  1.000 19.60978 ? 10   GLY A O      1 
ATOM   148  H  H      . GLY A 1 10  ? 4.83422   17.64129  31.60983  1.000 25.28382 ? 10   GLY A H      1 
ATOM   149  H  HA2    . GLY A 1 10  ? 2.84501   16.25739  32.63669  1.000 24.25449 ? 10   GLY A HA2    1 
ATOM   150  H  HA3    . GLY A 1 10  ? 2.79754   17.04227  31.26696  1.000 24.25449 ? 10   GLY A HA3    1 
ATOM   151  N  N      . ASP A 1 11  ? 4.37825   14.70334  30.41154  1.000 21.04278 ? 11   ASP A N      1 
ATOM   152  C  CA     . ASP A 1 11  ? 4.48821   13.41055  29.75843  1.000 21.20015 ? 11   ASP A CA     1 
ATOM   153  C  C      . ASP A 1 11  ? 5.36500   12.44162  30.53937  1.000 21.58985 ? 11   ASP A C      1 
ATOM   154  O  O      . ASP A 1 11  ? 5.81658   11.40573  29.99132  1.000 22.02846 ? 11   ASP A O      1 
ATOM   155  C  CB     . ASP A 1 11  ? 4.98648   13.48693  28.31210  1.000 21.75510 ? 11   ASP A CB     1 
ATOM   156  C  CG     . ASP A 1 11  ? 6.33760   14.08914  28.16252  1.000 23.48004 ? 11   ASP A CG     1 
ATOM   157  O  OD1    . ASP A 1 11  ? 7.02141   14.53100  29.14025  1.000 24.18742 ? 11   ASP A OD1    1 
ATOM   158  O  OD2    . ASP A 1 11  ? 6.82951   13.97519  27.02156  1.000 23.79408 ? 11   ASP A OD2    1 
ATOM   159  H  H      . ASP A 1 11  ? 5.08710   15.18660  30.35161  1.000 25.25134 ? 11   ASP A H      1 
ATOM   160  H  HA     . ASP A 1 11  ? 3.58204   13.06748  29.71295  1.000 25.44018 ? 11   ASP A HA     1 
ATOM   161  H  HB2    . ASP A 1 11  ? 5.02380   12.58827  27.94888  1.000 26.10612 ? 11   ASP A HB2    1 
ATOM   162  H  HB3    . ASP A 1 11  ? 4.36587   14.02696  27.79819  1.000 26.10612 ? 11   ASP A HB3    1 
ATOM   163  N  N      . GLN A 1 12  ? 5.53746   12.70064  31.83714  1.000 16.51068 ? 12   GLN A N      1 
ATOM   164  C  CA     . GLN A 1 12  ? 6.44712   11.90827  32.66198  1.000 16.90931 ? 12   GLN A CA     1 
ATOM   165  C  C      . GLN A 1 12  ? 5.73732   11.29929  33.85850  1.000 16.47954 ? 12   GLN A C      1 
ATOM   166  O  O      . GLN A 1 12  ? 6.32047   11.15011  34.93559  1.000 16.99528 ? 12   GLN A O      1 
ATOM   167  C  CB     . GLN A 1 12  ? 7.62993   12.79356  33.08433  1.000 18.25442 ? 12   GLN A CB     1 
ATOM   168  C  CG     . GLN A 1 12  ? 8.43422   13.30829  31.88986  1.000 19.18867 ? 12   GLN A CG     1 
ATOM   169  C  CD     . GLN A 1 12  ? 9.67644   14.07421  32.31703  1.000 21.00021 ? 12   GLN A CD     1 
ATOM   170  O  OE1    . GLN A 1 12  ? 9.69330   14.67287  33.37401  1.000 21.32673 ? 12   GLN A OE1    1 
ATOM   171  N  NE2    . GLN A 1 12  ? 10.67982  14.08842  31.48097  1.000 22.51745 ? 12   GLN A NE2    1 
ATOM   172  H  H      . GLN A 1 12  ? 5.13647   13.33233  32.26114  1.000 19.81282 ? 12   GLN A H      1 
ATOM   173  H  HA     . GLN A 1 12  ? 6.78449   11.15693  32.14956  1.000 20.29118 ? 12   GLN A HA     1 
ATOM   174  H  HB2    . GLN A 1 12  ? 7.29236   13.56047  33.57302  1.000 21.90531 ? 12   GLN A HB2    1 
ATOM   175  H  HB3    . GLN A 1 12  ? 8.22614   12.27682  33.64861  1.000 21.90531 ? 12   GLN A HB3    1 
ATOM   176  H  HG2    . GLN A 1 12  ? 8.71580   12.55472  31.34788  1.000 23.02640 ? 12   GLN A HG2    1 
ATOM   177  H  HG3    . GLN A 1 12  ? 7.87751   13.90468  31.36516  1.000 23.02640 ? 12   GLN A HG3    1 
ATOM   178  H  HE21   . GLN A 1 12  ? 10.61849  13.67637  30.72861  1.000 27.02094 ? 12   GLN A HE21   1 
ATOM   179  H  HE22   . GLN A 1 12  ? 11.40180  14.50983  31.68284  1.000 27.02094 ? 12   GLN A HE22   1 
ATOM   180  N  N      . LEU A 1 13  ? 4.49447   10.85069  33.66197  1.000 19.53186 ? 13   LEU A N      1 
ATOM   181  C  CA     . LEU A 1 13  ? 3.59628   10.51008  34.75016  1.000 19.25343 ? 13   LEU A CA     1 
ATOM   182  C  C      . LEU A 1 13  ? 3.68961   9.01611   35.03035  1.000 19.31210 ? 13   LEU A C      1 
ATOM   183  O  O      . LEU A 1 13  ? 2.71439   8.26595   34.91393  1.000 19.10843 ? 13   LEU A O      1 
ATOM   184  C  CB     . LEU A 1 13  ? 2.17194   10.91800  34.40059  1.000 19.12500 ? 13   LEU A CB     1 
ATOM   185  C  CG     . LEU A 1 13  ? 2.05441   12.32629  33.82465  1.000 19.26082 ? 13   LEU A CG     1 
ATOM   186  C  CD1    . LEU A 1 13  ? 0.60176   12.64279  33.51026  1.000 19.47024 ? 13   LEU A CD1    1 
ATOM   187  C  CD2    . LEU A 1 13  ? 2.61843   13.32936  34.84091  1.000 19.73282 ? 13   LEU A CD2    1 
ATOM   188  H  H      . LEU A 1 13  ? 4.14564   10.73441  32.88454  1.000 23.43823 ? 13   LEU A H      1 
ATOM   189  H  HA     . LEU A 1 13  ? 3.86925   10.99105  35.54707  1.000 23.10412 ? 13   LEU A HA     1 
ATOM   190  H  HB2    . LEU A 1 13  ? 1.82481   10.29822  33.74008  1.000 22.95000 ? 13   LEU A HB2    1 
ATOM   191  H  HB3    . LEU A 1 13  ? 1.63217   10.88153  35.20571  1.000 22.95000 ? 13   LEU A HB3    1 
ATOM   192  H  HG     . LEU A 1 13  ? 2.55868   12.39600  32.99897  1.000 23.11299 ? 13   LEU A HG     1 
ATOM   193  H  HD11   . LEU A 1 13  ? 0.54652   13.53756  33.13981  1.000 23.36429 ? 13   LEU A HD11   1 
ATOM   194  H  HD12   . LEU A 1 13  ? 0.27004   11.99728  32.86670  1.000 23.36429 ? 13   LEU A HD12   1 
ATOM   195  H  HD13   . LEU A 1 13  ? 0.08305   12.59086  34.32828  1.000 23.36429 ? 13   LEU A HD13   1 
ATOM   196  H  HD21   . LEU A 1 13  ? 2.38809   14.22831  34.55856  1.000 23.67939 ? 13   LEU A HD21   1 
ATOM   197  H  HD22   . LEU A 1 13  ? 2.23254   13.14716  35.71200  1.000 23.67939 ? 13   LEU A HD22   1 
ATOM   198  H  HD23   . LEU A 1 13  ? 3.58273   13.23159  34.87931  1.000 23.67939 ? 13   LEU A HD23   1 
ATOM   199  N  N      . SER A 1 14  ? 4.86247   8.63013   35.51813  1.000 20.78365 ? 14   SER A N      1 
ATOM   200  C  CA     . SER A 1 14  ? 5.18553   7.21648   35.77038  1.000 20.47400 ? 14   SER A CA     1 
ATOM   201  C  C      . SER A 1 14  ? 5.92061   7.09926   37.08799  1.000 20.95902 ? 14   SER A C      1 
ATOM   202  O  O      . SER A 1 14  ? 6.87402   7.84106   37.32353  1.000 21.57732 ? 14   SER A O      1 
ATOM   203  C  CB     . SER A 1 14  ? 6.08824   6.68415   34.67266  1.000 20.97993 ? 14   SER A CB     1 
ATOM   204  O  OG     . SER A 1 14  ? 5.54436   6.92827   33.43491  1.000 20.92614 ? 14   SER A OG     1 
ATOM   205  H  H      . SER A 1 14  ? 5.50154   9.17045   35.71623  1.000 24.94038 ? 14   SER A H      1 
ATOM   206  H  HA     . SER A 1 14  ? 4.36582   6.69982   35.81561  1.000 24.56880 ? 14   SER A HA     1 
ATOM   207  H  HB2    . SER A 1 14  ? 6.95076   7.12403   34.73142  1.000 25.17592 ? 14   SER A HB2    1 
ATOM   208  H  HB3    . SER A 1 14  ? 6.19544   5.72698   34.78777  1.000 25.17592 ? 14   SER A HB3    1 
ATOM   209  H  HG     . SER A 1 14  ? 6.02582   6.58699   32.83715  1.000 25.11137 ? 14   SER A HG     1 
ATOM   210  N  N      . ASP A 1 15  ? 5.48491   6.15706   37.93123  1.000 27.41290 ? 15   ASP A N      1 
ATOM   211  C  CA     . ASP A 1 15  ? 6.15922   5.95579   39.19838  1.000 27.69395 ? 15   ASP A CA     1 
ATOM   212  C  C      . ASP A 1 15  ? 7.65653   5.67296   39.00718  1.000 28.26918 ? 15   ASP A C      1 
ATOM   213  O  O      . ASP A 1 15  ? 8.48200   6.02130   39.87708  1.000 29.19372 ? 15   ASP A O      1 
ATOM   214  C  CB     . ASP A 1 15  ? 5.52580   4.77459   39.95035  1.000 27.46888 ? 15   ASP A CB     1 
ATOM   215  C  CG     . ASP A 1 15  ? 4.15943   5.07955   40.53281  1.000 29.06334 ? 15   ASP A CG     1 
ATOM   216  O  OD1    . ASP A 1 15  ? 3.58274   4.14515   41.16806  1.000 28.67125 ? 15   ASP A OD1    1 
ATOM   217  O  OD2    . ASP A 1 15  ? 3.64525   6.19247   40.41619  1.000 28.12871 ? 15   ASP A OD2    1 
ATOM   218  H  H      . ASP A 1 15  ? 4.81521   5.63646   37.78950  1.000 32.89548 ? 15   ASP A H      1 
ATOM   219  H  HA     . ASP A 1 15  ? 6.05578   6.76275   39.72660  1.000 33.23274 ? 15   ASP A HA     1 
ATOM   220  H  HB2    . ASP A 1 15  ? 5.42528   4.03128   39.33529  1.000 32.96266 ? 15   ASP A HB2    1 
ATOM   221  H  HB3    . ASP A 1 15  ? 6.10938   4.52239   40.68297  1.000 32.96266 ? 15   ASP A HB3    1 
ATOM   222  N  N      . ASN A 1 16  ? 8.01560   5.02906   37.90319  1.000 27.88794 ? 16   ASN A N      1 
ATOM   223  C  CA     . ASN A 1 16  ? 9.38136   4.57876   37.66239  1.000 28.46574 ? 16   ASN A CA     1 
ATOM   224  C  C      . ASN A 1 16  ? 10.22353  5.63519   36.95493  1.000 29.16146 ? 16   ASN A C      1 
ATOM   225  O  O      . ASN A 1 16  ? 11.30126  5.32097   36.46433  1.000 29.61854 ? 16   ASN A O      1 
ATOM   226  C  CB     . ASN A 1 16  ? 9.38549   3.28580   36.81909  1.000 27.93678 ? 16   ASN A CB     1 
ATOM   227  C  CG     . ASN A 1 16  ? 8.74402   3.47083   35.45893  1.000 28.92889 ? 16   ASN A CG     1 
ATOM   228  O  OD1    . ASN A 1 16  ? 8.31630   4.55814   35.12471  1.000 28.97568 ? 16   ASN A OD1    1 
ATOM   229  N  ND2    . ASN A 1 16  ? 8.68577   2.42695   34.66662  1.000 28.47902 ? 16   ASN A ND2    1 
ATOM   230  H  H      . ASN A 1 16  ? 7.47366   4.83661   37.26376  1.000 33.46553 ? 16   ASN A H      1 
ATOM   231  H  HA     . ASN A 1 16  ? 9.78814   4.37820   38.51982  1.000 34.15889 ? 16   ASN A HA     1 
ATOM   232  H  HB2    . ASN A 1 16  ? 10.30249  3.00085   36.68193  1.000 33.52413 ? 16   ASN A HB2    1 
ATOM   233  H  HB3    . ASN A 1 16  ? 8.89167   2.59811   37.29250  1.000 33.52413 ? 16   ASN A HB3    1 
ATOM   234  H  HD21   . ASN A 1 16  ? 9.00527   1.67183   34.92606  1.000 34.17483 ? 16   ASN A HD21   1 
ATOM   235  H  HD22   . ASN A 1 16  ? 8.32808   2.49773   33.88774  1.000 34.17483 ? 16   ASN A HD22   1 
ATOM   236  N  N      . LEU A 1 17  ? 9.73993   6.86768   36.87189  1.000 19.38272 ? 17   LEU A N      1 
ATOM   237  C  CA     . LEU A 1 17  ? 10.48695  7.94445   36.21661  1.000 20.40737 ? 17   LEU A CA     1 
ATOM   238  C  C      . LEU A 1 17  ? 11.85955  8.12963   36.85786  1.000 21.24903 ? 17   LEU A C      1 
ATOM   239  O  O      . LEU A 1 17  ? 11.99695  8.11949   38.09434  1.000 21.40041 ? 17   LEU A O      1 
ATOM   240  C  CB     . LEU A 1 17  ? 9.70798   9.24464   36.31845  1.000 20.16841 ? 17   LEU A CB     1 
ATOM   241  C  CG     . LEU A 1 17  ? 10.27908  10.38958  35.49591  1.000 21.03551 ? 17   LEU A CG     1 
ATOM   242  C  CD1    . LEU A 1 17  ? 9.95311   10.20419  34.05081  1.000 20.95147 ? 17   LEU A CD1    1 
ATOM   243  C  CD2    . LEU A 1 17  ? 9.68103   11.71021  36.06586  1.000 21.19201 ? 17   LEU A CD2    1 
ATOM   244  H  H      . LEU A 1 17  ? 8.97829   7.11326   37.18683  1.000 23.25927 ? 17   LEU A H      1 
ATOM   245  H  HA     . LEU A 1 17  ? 10.61366  7.71734   35.28212  1.000 24.48884 ? 17   LEU A HA     1 
ATOM   246  H  HB2    . LEU A 1 17  ? 8.80187   9.08581   36.01083  1.000 24.20209 ? 17   LEU A HB2    1 
ATOM   247  H  HB3    . LEU A 1 17  ? 9.69866   9.52629   37.24661  1.000 24.20209 ? 17   LEU A HB3    1 
ATOM   248  H  HG     . LEU A 1 17  ? 11.24684  10.42584  35.55092  1.000 25.24262 ? 17   LEU A HG     1 
ATOM   249  H  HD11   . LEU A 1 17  ? 10.25730  10.98122  33.55625  1.000 25.14177 ? 17   LEU A HD11   1 
ATOM   250  H  HD12   . LEU A 1 17  ? 10.40212  9.40835   33.72536  1.000 25.14177 ? 17   LEU A HD12   1 
ATOM   251  H  HD13   . LEU A 1 17  ? 8.99305   10.10536  33.95378  1.000 25.14177 ? 17   LEU A HD13   1 
ATOM   252  H  HD21   . LEU A 1 17  ? 10.00014  12.45647  35.53466  1.000 25.43042 ? 17   LEU A HD21   1 
ATOM   253  H  HD22   . LEU A 1 17  ? 8.71315   11.66318  36.02237  1.000 25.43042 ? 17   LEU A HD22   1 
ATOM   254  H  HD23   . LEU A 1 17  ? 9.96608   11.81418  36.98718  1.000 25.43042 ? 17   LEU A HD23   1 
ATOM   255  N  N      . SER A 1 18  ? 12.88213  8.28674   36.01138  1.000 21.40209 ? 18   SER A N      1 
ATOM   256  C  CA     . SER A 1 18  ? 14.22183  8.28996   36.55579  1.000 22.31959 ? 18   SER A CA     1 
ATOM   257  C  C      . SER A 1 18  ? 14.41697  9.43676   37.54148  1.000 23.49192 ? 18   SER A C      1 
ATOM   258  O  O      . SER A 1 18  ? 15.21748  9.30074   38.49043  1.000 23.86698 ? 18   SER A O      1 
ATOM   259  C  CB     . SER A 1 18  ? 15.25512  8.37110   35.43629  1.000 23.40703 ? 18   SER A CB     1 
ATOM   260  O  OG     . SER A 1 18  ? 15.03812  9.51053   34.64281  1.000 23.80962 ? 18   SER A OG     1 
ATOM   261  H  H      . SER A 1 18  ? 12.82057  8.38792   35.15958  1.000 25.68251 ? 18   SER A H      1 
ATOM   262  H  HA     . SER A 1 18  ? 14.36615  7.45459   37.02720  1.000 26.78350 ? 18   SER A HA     1 
ATOM   263  H  HB2    . SER A 1 18  ? 16.14158  8.42156   35.82685  1.000 28.08844 ? 18   SER A HB2    1 
ATOM   264  H  HB3    . SER A 1 18  ? 15.18212  7.57965   34.88025  1.000 28.08844 ? 18   SER A HB3    1 
ATOM   265  H  HG     . SER A 1 18  ? 15.62030  9.55522   34.03894  1.000 28.57154 ? 18   SER A HG     1 
ATOM   266  N  N      . ALA A 1 19  ? 13.68298  10.56663  37.35580  1.000 21.68687 ? 19   ALA A N      1 
ATOM   267  C  CA     . ALA A 1 19  ? 13.86100  11.66826  38.28928  1.000 22.57766 ? 19   ALA A CA     1 
ATOM   268  C  C      . ALA A 1 19  ? 13.32271  11.38504  39.68776  1.000 22.10571 ? 19   ALA A C      1 
ATOM   269  O  O      . ALA A 1 19  ? 13.58379  12.17376  40.59586  1.000 22.96969 ? 19   ALA A O      1 
ATOM   270  C  CB     . ALA A 1 19  ? 13.17015  12.95072  37.72225  1.000 22.87786 ? 19   ALA A CB     1 
ATOM   271  H  H      . ALA A 1 19  ? 13.11141  10.69564  36.72631  1.000 26.02424 ? 19   ALA A H      1 
ATOM   272  H  HA     . ALA A 1 19  ? 14.81259  11.83452  38.37727  1.000 27.09319 ? 19   ALA A HA     1 
ATOM   273  H  HB1    . ALA A 1 19  ? 13.29595  13.68044  38.34881  1.000 27.45343 ? 19   ALA A HB1    1 
ATOM   274  H  HB2    . ALA A 1 19  ? 13.57230  13.17478  36.86846  1.000 27.45343 ? 19   ALA A HB2    1 
ATOM   275  H  HB3    . ALA A 1 19  ? 12.22347  12.77420  37.60583  1.000 27.45343 ? 19   ALA A HB3    1 
ATOM   276  N  N      . LEU A 1 20  ? 12.54654  10.32467  39.87786  1.000 25.90393 ? 20   LEU A N      1 
ATOM   277  C  CA     . LEU A 1 20  ? 11.99928  9.95665   41.15490  1.000 25.35319 ? 20   LEU A CA     1 
ATOM   278  C  C      . LEU A 1 20  ? 12.80429  8.86362   41.80970  1.000 25.46783 ? 20   LEU A C      1 
ATOM   279  O  O      . LEU A 1 20  ? 12.51025  8.50494   42.94963  1.000 25.50676 ? 20   LEU A O      1 
ATOM   280  C  CB     . LEU A 1 20  ? 10.53614  9.52154   40.98826  1.000 24.31145 ? 20   LEU A CB     1 
ATOM   281  C  CG     . LEU A 1 20  ? 9.59509   10.58925  40.39907  1.000 24.44976 ? 20   LEU A CG     1 
ATOM   282  C  CD1    . LEU A 1 20  ? 8.15680   10.06028  40.15179  1.000 23.27055 ? 20   LEU A CD1    1 
ATOM   283  C  CD2    . LEU A 1 20  ? 9.50685   11.84127  41.24844  1.000 25.13757 ? 20   LEU A CD2    1 
ATOM   284  H  H      . LEU A 1 20  ? 12.31842  9.78531   39.24806  1.000 31.08472 ? 20   LEU A H      1 
ATOM   285  H  HA     . LEU A 1 20  ? 12.00063  10.72409  41.74815  1.000 30.42382 ? 20   LEU A HA     1 
ATOM   286  H  HB2    . LEU A 1 20  ? 10.51160  8.75410   40.39553  1.000 29.17374 ? 20   LEU A HB2    1 
ATOM   287  H  HB3    . LEU A 1 20  ? 10.18888  9.27817   41.86066  1.000 29.17374 ? 20   LEU A HB3    1 
ATOM   288  H  HG     . LEU A 1 20  ? 9.99339   10.82201  39.54580  1.000 29.33972 ? 20   LEU A HG     1 
ATOM   289  H  HD11   . LEU A 1 20  ? 7.62143   10.77034  39.76437  1.000 27.92466 ? 20   LEU A HD11   1 
ATOM   290  H  HD12   . LEU A 1 20  ? 8.19786   9.30681   39.54229  1.000 27.92466 ? 20   LEU A HD12   1 
ATOM   291  H  HD13   . LEU A 1 20  ? 7.77328   9.78086   40.99781  1.000 27.92466 ? 20   LEU A HD13   1 
ATOM   292  H  HD21   . LEU A 1 20  ? 8.85077   12.44087  40.85992  1.000 30.16509 ? 20   LEU A HD21   1 
ATOM   293  H  HD22   . LEU A 1 20  ? 9.23832   11.59480  42.14735  1.000 30.16509 ? 20   LEU A HD22   1 
ATOM   294  H  HD23   . LEU A 1 20  ? 10.37630  12.27084  41.26902  1.000 30.16509 ? 20   LEU A HD23   1 
ATOM   295  N  N      . VAL A 1 21  ? 13.81745  8.30848   41.11821  1.000 29.95537 ? 21   VAL A N      1 
ATOM   296  C  CA     . VAL A 1 21  ? 14.58953  7.22275   41.70455  1.000 30.18375 ? 21   VAL A CA     1 
ATOM   297  C  C      . VAL A 1 21  ? 15.35362  7.72938   42.92157  1.000 31.20888 ? 21   VAL A C      1 
ATOM   298  O  O      . VAL A 1 21  ? 15.98326  8.81169   42.89018  1.000 31.91449 ? 21   VAL A O      1 
ATOM   299  C  CB     . VAL A 1 21  ? 15.54149  6.62284   40.65440  1.000 29.93541 ? 21   VAL A CB     1 
ATOM   300  C  CG1    . VAL A 1 21  ? 16.60934  5.72477   41.30893  1.000 29.94904 ? 21   VAL A CG1    1 
ATOM   301  C  CG2    . VAL A 1 21  ? 14.75700  5.88402   39.64033  1.000 28.91330 ? 21   VAL A CG2    1 
ATOM   302  H  H      . VAL A 1 21  ? 14.06378  8.54352   40.32848  1.000 35.94644 ? 21   VAL A H      1 
ATOM   303  H  HA     . VAL A 1 21  ? 13.98324  6.52557   41.99994  1.000 36.22050 ? 21   VAL A HA     1 
ATOM   304  H  HB     . VAL A 1 21  ? 16.02018  7.34042   40.21073  1.000 35.92249 ? 21   VAL A HB     1 
ATOM   305  H  HG11   . VAL A 1 21  ? 17.00678  5.15934   40.62831  1.000 35.93885 ? 21   VAL A HG11   1 
ATOM   306  H  HG12   . VAL A 1 21  ? 17.29027  6.28603   41.71170  1.000 35.93885 ? 21   VAL A HG12   1 
ATOM   307  H  HG13   . VAL A 1 21  ? 16.18741  5.17687   41.98914  1.000 35.93885 ? 21   VAL A HG13   1 
ATOM   308  H  HG21   . VAL A 1 21  ? 15.36353  5.51356   38.98020  1.000 34.69597 ? 21   VAL A HG21   1 
ATOM   309  H  HG22   . VAL A 1 21  ? 14.26817  5.16968   40.07812  1.000 34.69597 ? 21   VAL A HG22   1 
ATOM   310  H  HG23   . VAL A 1 21  ? 14.13702  6.49580   39.21341  1.000 34.69597 ? 21   VAL A HG23   1 
ATOM   311  N  N      . ASP A 1 22  ? 15.30852  6.92681   43.99949  1.000 38.78632 ? 22   ASP A N      1 
ATOM   312  C  CA     . ASP A 1 22  ? 16.03094  7.18193   45.23431  1.000 39.28967 ? 22   ASP A CA     1 
ATOM   313  C  C      . ASP A 1 22  ? 15.54783  8.44705   45.92160  1.000 39.87419 ? 22   ASP A C      1 
ATOM   314  O  O      . ASP A 1 22  ? 16.29564  9.08241   46.66957  1.000 41.07000 ? 22   ASP A O      1 
ATOM   315  C  CB     . ASP A 1 22  ? 17.53780  7.25308   44.98688  1.000 40.25057 ? 22   ASP A CB     1 
ATOM   316  C  CG     . ASP A 1 22  ? 18.14494  5.89009   44.63861  1.000 40.46421 ? 22   ASP A CG     1 
ATOM   317  O  OD1    . ASP A 1 22  ? 17.54892  4.83108   45.01944  1.000 40.69645 ? 22   ASP A OD1    1 
ATOM   318  O  OD2    . ASP A 1 22  ? 19.23660  5.87656   43.99294  1.000 40.12903 ? 22   ASP A OD2    1 
ATOM   319  H  H      . ASP A 1 22  ? 14.84525  6.20291   44.03028  1.000 46.54358 ? 22   ASP A H      1 
ATOM   320  H  HA     . ASP A 1 22  ? 15.86021  6.44360   45.83980  1.000 47.14761 ? 22   ASP A HA     1 
ATOM   321  H  HB2    . ASP A 1 22  ? 17.70862  7.85582   44.24632  1.000 48.30069 ? 22   ASP A HB2    1 
ATOM   322  H  HB3    . ASP A 1 22  ? 17.97487  7.58035   45.78860  1.000 48.30069 ? 22   ASP A HB3    1 
ATOM   323  N  N      . ALA A 1 23  ? 14.29780  8.83306   45.66545  1.000 31.32644 ? 23   ALA A N      1 
ATOM   324  C  CA     . ALA A 1 23  ? 13.72894  9.99123   46.34655  1.000 31.71361 ? 23   ALA A CA     1 
ATOM   325  C  C      . ALA A 1 23  ? 13.86642  9.82037   47.85441  1.000 32.19562 ? 23   ALA A C      1 
ATOM   326  O  O      . ALA A 1 23  ? 13.61379  8.74095   48.39094  1.000 31.85531 ? 23   ALA A O      1 
ATOM   327  C  CB     . ALA A 1 23  ? 12.26171  10.16463  45.98224  1.000 31.23434 ? 23   ALA A CB     1 
ATOM   328  H  H      . ALA A 1 23  ? 13.76758  8.44618   45.10976  1.000 37.59173 ? 23   ALA A H      1 
ATOM   329  H  HA     . ALA A 1 23  ? 14.20108  10.79022  46.06442  1.000 38.05633 ? 23   ALA A HA     1 
ATOM   330  H  HB1    . ALA A 1 23  ? 11.91251  10.94478  46.44085  1.000 37.48121 ? 23   ALA A HB1    1 
ATOM   331  H  HB2    . ALA A 1 23  ? 12.18657  10.28390  45.02253  1.000 37.48121 ? 23   ALA A HB2    1 
ATOM   332  H  HB3    . ALA A 1 23  ? 11.77255  9.37318   46.25651  1.000 37.48121 ? 23   ALA A HB3    1 
ATOM   333  N  N      . ASP A 1 24  ? 14.31102  10.88131  48.52635  1.000 35.37220 ? 24   ASP A N      1 
ATOM   334  C  CA     . ASP A 1 24  ? 14.25415  10.99961  49.98398  1.000 35.67554 ? 24   ASP A CA     1 
ATOM   335  C  C      . ASP A 1 24  ? 12.95236  11.71256  50.33379  1.000 35.38160 ? 24   ASP A C      1 
ATOM   336  O  O      . ASP A 1 24  ? 12.84436  12.93625  50.18268  1.000 35.99631 ? 24   ASP A O      1 
ATOM   337  C  CB     . ASP A 1 24  ? 15.46486  11.77183  50.48610  1.000 36.53922 ? 24   ASP A CB     1 
ATOM   338  C  CG     . ASP A 1 24  ? 15.49295  11.91115  52.01871  1.000 38.17831 ? 24   ASP A CG     1 
ATOM   339  O  OD1    . ASP A 1 24  ? 14.42429  11.77747  52.69105  1.000 37.68849 ? 24   ASP A OD1    1 
ATOM   340  O  OD2    . ASP A 1 24  ? 16.59763  12.17771  52.56697  1.000 38.99210 ? 24   ASP A OD2    1 
ATOM   341  H  H      . ASP A 1 24  ? 14.66199  11.56932  48.14812  1.000 42.44664 ? 24   ASP A H      1 
ATOM   342  H  HA     . ASP A 1 24  ? 14.25055  10.12176  50.39660  1.000 42.81065 ? 24   ASP A HA     1 
ATOM   343  H  HB2    . ASP A 1 24  ? 16.27117  11.30689  50.21297  1.000 43.84706 ? 24   ASP A HB2    1 
ATOM   344  H  HB3    . ASP A 1 24  ? 15.45075  12.66358  50.10468  1.000 43.84706 ? 24   ASP A HB3    1 
ATOM   345  N  N      . LEU A 1 25  ? 11.93403  10.93613  50.72529  1.000 37.03647 ? 25   LEU A N      1 
ATOM   346  C  CA     . LEU A 1 25  ? 10.59328  11.49967  50.87058  1.000 36.74608 ? 25   LEU A CA     1 
ATOM   347  C  C      . LEU A 1 25  ? 10.51901  12.50786  52.00523  1.000 37.77553 ? 25   LEU A C      1 
ATOM   348  O  O      . LEU A 1 25  ? 9.61621   13.34198  52.01819  1.000 37.96201 ? 25   LEU A O      1 
ATOM   349  C  CB     . LEU A 1 25  ? 9.59064   10.38167  51.10238  1.000 36.00380 ? 25   LEU A CB     1 
ATOM   350  C  CG     . LEU A 1 25  ? 9.37412   9.32034   50.01419  1.000 36.09518 ? 25   LEU A CG     1 
ATOM   351  C  CD1    . LEU A 1 25  ? 8.00429   8.62862   50.24618  1.000 35.84961 ? 25   LEU A CD1    1 
ATOM   352  C  CD2    . LEU A 1 25  ? 9.43271   9.90185   48.63313  1.000 35.06822 ? 25   LEU A CD2    1 
ATOM   353  H  H      . LEU A 1 25  ? 11.99487  10.09805  50.90836  1.000 44.44376 ? 25   LEU A H      1 
ATOM   354  H  HA     . LEU A 1 25  ? 10.34977  11.95670  50.05038  1.000 44.09530 ? 25   LEU A HA     1 
ATOM   355  H  HB2    . LEU A 1 25  ? 9.87215   9.90223   51.89723  1.000 43.20456 ? 25   LEU A HB2    1 
ATOM   356  H  HB3    . LEU A 1 25  ? 8.72669   10.79601  51.25343  1.000 43.20456 ? 25   LEU A HB3    1 
ATOM   357  H  HG     . LEU A 1 25  ? 10.08911  8.66728   50.07078  1.000 43.31422 ? 25   LEU A HG     1 
ATOM   358  H  HD11   . LEU A 1 25  ? 7.87065   7.95497   49.56117  1.000 43.01953 ? 25   LEU A HD11   1 
ATOM   359  H  HD12   . LEU A 1 25  ? 8.00463   8.21341   51.12283  1.000 43.01953 ? 25   LEU A HD12   1 
ATOM   360  H  HD13   . LEU A 1 25  ? 7.30141   9.29522   50.19618  1.000 43.01953 ? 25   LEU A HD13   1 
ATOM   361  H  HD21   . LEU A 1 25  ? 9.28085   9.19520   47.98622  1.000 42.08186 ? 25   LEU A HD21   1 
ATOM   362  H  HD22   . LEU A 1 25  ? 8.74633   10.58187  48.54742  1.000 42.08186 ? 25   LEU A HD22   1 
ATOM   363  H  HD23   . LEU A 1 25  ? 10.30799  10.29584  48.49325  1.000 42.08186 ? 25   LEU A HD23   1 
ATOM   364  N  N      . SER A 1 26  ? 11.45470  12.46541  52.94544  1.000 36.41857 ? 26   SER A N      1 
ATOM   365  C  CA     . SER A 1 26  ? 11.42138  13.36654  54.08480  1.000 36.67775 ? 26   SER A CA     1 
ATOM   366  C  C      . SER A 1 26  ? 12.09092  14.69893  53.81457  1.000 37.70583 ? 26   SER A C      1 
ATOM   367  O  O      . SER A 1 26  ? 12.00660  15.59056  54.66896  1.000 38.86262 ? 26   SER A O      1 
ATOM   368  C  CB     . SER A 1 26  ? 12.09804  12.71516  55.31270  1.000 37.17631 ? 26   SER A CB     1 
ATOM   369  O  OG     . SER A 1 26  ? 13.49689  12.48644  55.10815  1.000 37.96978 ? 26   SER A OG     1 
ATOM   370  H  H      . SER A 1 26  ? 12.12057  11.92116  52.94439  1.000 43.70228 ? 26   SER A H      1 
ATOM   371  H  HA     . SER A 1 26  ? 10.49147  13.53310  54.30488  1.000 44.01330 ? 26   SER A HA     1 
ATOM   372  H  HB2    . SER A 1 26  ? 11.98917  13.30488  56.07511  1.000 44.61157 ? 26   SER A HB2    1 
ATOM   373  H  HB3    . SER A 1 26  ? 11.66764  11.86368  55.48776  1.000 44.61157 ? 26   SER A HB3    1 
ATOM   374  H  HG     . SER A 1 26  ? 13.61139  11.97478  54.45188  1.000 45.56373 ? 26   SER A HG     1 
ATOM   375  N  N      . ARG A 1 27  ? 12.74481  14.86672  52.67072  1.000 32.99229 ? 27   ARG A N      1 
ATOM   376  C  CA     . ARG A 1 27  ? 13.48635  16.09563  52.38358  1.000 33.43778 ? 27   ARG A CA     1 
ATOM   377  C  C      . ARG A 1 27  ? 13.20104  16.65748  51.00052  1.000 33.18983 ? 27   ARG A C      1 
ATOM   378  O  O      . ARG A 1 27  ? 13.36538  17.85655  50.77601  1.000 33.94032 ? 27   ARG A O      1 
ATOM   379  C  CB     . ARG A 1 27  ? 15.00450  15.83815  52.47368  1.000 34.02897 ? 27   ARG A CB     1 
ATOM   380  C  CG     . ARG A 1 27  ? 15.54666  15.48767  53.83732  1.000 34.63291 ? 27   ARG A CG     1 
ATOM   381  C  CD     . ARG A 1 27  ? 17.06279  15.66479  53.87615  1.000 35.01043 ? 27   ARG A CD     1 
ATOM   382  N  NE     . ARG A 1 27  ? 17.62280  15.45322  55.20062  1.000 35.50625 ? 27   ARG A NE     1 
ATOM   383  C  CZ     . ARG A 1 27  ? 17.83381  14.27322  55.75772  1.000 35.38076 ? 27   ARG A CZ     1 
ATOM   384  N  NH1    . ARG A 1 27  ? 17.59766  13.15113  55.09605  1.000 35.01357 ? 27   ARG A NH1    1 
ATOM   385  N  NH2    . ARG A 1 27  ? 18.32466  14.21839  57.00062  1.000 36.42718 ? 27   ARG A NH2    1 
ATOM   386  H  H      . ARG A 1 27  ? 12.77650  14.28312  52.03984  1.000 39.59075 ? 27   ARG A H      1 
ATOM   387  H  HA     . ARG A 1 27  ? 13.20341  16.74801  53.04331  1.000 40.12533 ? 27   ARG A HA     1 
ATOM   388  H  HB2    . ARG A 1 27  ? 15.22045  15.09958  51.88310  1.000 40.83477 ? 27   ARG A HB2    1 
ATOM   389  H  HB3    . ARG A 1 27  ? 15.46413  16.64115  52.18243  1.000 40.83477 ? 27   ARG A HB3    1 
ATOM   390  H  HG2    . ARG A 1 27  ? 15.15088  16.07101  54.50363  1.000 41.55949 ? 27   ARG A HG2    1 
ATOM   391  H  HG3    . ARG A 1 27  ? 15.33897  14.56234  54.04109  1.000 41.55949 ? 27   ARG A HG3    1 
ATOM   392  H  HD2    . ARG A 1 27  ? 17.47111  15.02432  53.27285  1.000 42.01252 ? 27   ARG A HD2    1 
ATOM   393  H  HD3    . ARG A 1 27  ? 17.28240  16.56811  53.59923  1.000 42.01252 ? 27   ARG A HD3    1 
ATOM   394  H  HE     . ARG A 1 27  ? 17.83342  16.15055  55.65776  1.000 42.60750 ? 27   ARG A HE     1 
ATOM   395  H  HH11   . ARG A 1 27  ? 17.30166  13.18189  54.28918  1.000 42.01628 ? 27   ARG A HH11   1 
ATOM   396  H  HH12   . ARG A 1 27  ? 17.74024  12.39146  55.47310  1.000 42.01628 ? 27   ARG A HH12   1 
ATOM   397  H  HH21   . ARG A 1 27  ? 18.49871  14.94489  57.42664  1.000 43.71261 ? 27   ARG A HH21   1 
ATOM   398  H  HH22   . ARG A 1 27  ? 18.46623  13.45662  57.37381  1.000 43.71261 ? 27   ARG A HH22   1 
ATOM   399  N  N      . ASP A 1 28  ? 12.80949  15.81733  50.06006  1.000 28.28049 ? 28   ASP A N      1 
ATOM   400  C  CA     . ASP A 1 28  ? 12.70841  16.21255  48.67478  1.000 28.09591 ? 28   ASP A CA     1 
ATOM   401  C  C      . ASP A 1 28  ? 11.34039  16.83178  48.38599  1.000 27.85614 ? 28   ASP A C      1 
ATOM   402  O  O      . ASP A 1 28  ? 10.38346  16.70972  49.16442  1.000 27.55914 ? 28   ASP A O      1 
ATOM   403  C  CB     . ASP A 1 28  ? 12.91331  15.01786  47.72625  1.000 27.39674 ? 28   ASP A CB     1 
ATOM   404  C  CG     . ASP A 1 28  ? 14.31632  14.43751  47.79043  1.000 28.24983 ? 28   ASP A CG     1 
ATOM   405  O  OD1    . ASP A 1 28  ? 15.21665  15.00758  48.46674  1.000 28.85871 ? 28   ASP A OD1    1 
ATOM   406  O  OD2    . ASP A 1 28  ? 14.55246  13.39141  47.14813  1.000 27.32094 ? 28   ASP A OD2    1 
ATOM   407  H  H      . ASP A 1 28  ? 12.59323  14.99760  50.20457  1.000 33.93659 ? 28   ASP A H      1 
ATOM   408  H  HA     . ASP A 1 28  ? 13.40646  16.86512  48.50814  1.000 33.71509 ? 28   ASP A HA     1 
ATOM   409  H  HB2    . ASP A 1 28  ? 12.28876  14.31537  47.96573  1.000 32.87609 ? 28   ASP A HB2    1 
ATOM   410  H  HB3    . ASP A 1 28  ? 12.75221  15.30852  46.81496  1.000 32.87609 ? 28   ASP A HB3    1 
ATOM   411  N  N      . GLN A 1 29  ? 11.23264  17.44232  47.21284  1.000 24.53377 ? 29   GLN A N      1 
ATOM   412  C  CA     . GLN A 1 29  ? 9.97332   17.98672  46.74258  1.000 24.10066 ? 29   GLN A CA     1 
ATOM   413  C  C      . GLN A 1 29  ? 9.86505   17.70948  45.25833  1.000 23.73730 ? 29   GLN A C      1 
ATOM   414  O  O      . GLN A 1 29  ? 10.84047  17.88952  44.52289  1.000 24.22970 ? 29   GLN A O      1 
ATOM   415  C  CB     . GLN A 1 29  ? 9.88349   19.49161  46.99614  1.000 24.98805 ? 29   GLN A CB     1 
ATOM   416  C  CG     . GLN A 1 29  ? 8.50813   20.06164  46.72555  1.000 24.46732 ? 29   GLN A CG     1 
ATOM   417  C  CD     . GLN A 1 29  ? 8.43047   21.52926  47.06823  1.000 25.32643 ? 29   GLN A CD     1 
ATOM   418  O  OE1    . GLN A 1 29  ? 9.07492   22.32763  46.42851  1.000 25.76054 ? 29   GLN A OE1    1 
ATOM   419  N  NE2    . GLN A 1 29  ? 7.70302   21.86951  48.09188  1.000 25.12880 ? 29   GLN A NE2    1 
ATOM   420  H  H      . GLN A 1 29  ? 11.88639  17.55378  46.66531  1.000 29.44052 ? 29   GLN A H      1 
ATOM   421  H  HA     . GLN A 1 29  ? 9.23195   17.56213  47.20193  1.000 28.92079 ? 29   GLN A HA     1 
ATOM   422  H  HB2    . GLN A 1 29  ? 10.10166  19.66692  47.92489  1.000 29.98566 ? 29   GLN A HB2    1 
ATOM   423  H  HB3    . GLN A 1 29  ? 10.51417  19.94582  46.41576  1.000 29.98566 ? 29   GLN A HB3    1 
ATOM   424  H  HG2    . GLN A 1 29  ? 8.29896   19.95814  45.78404  1.000 29.36078 ? 29   GLN A HG2    1 
ATOM   425  H  HG3    . GLN A 1 29  ? 7.85467   19.58895  47.26449  1.000 29.36078 ? 29   GLN A HG3    1 
ATOM   426  H  HE21   . GLN A 1 29  ? 7.28903   21.26678  48.54457  1.000 30.15456 ? 29   GLN A HE21   1 
ATOM   427  H  HE22   . GLN A 1 29  ? 7.63617   22.69715  48.31581  1.000 30.15456 ? 29   GLN A HE22   1 
ATOM   428  N  N      . VAL A 1 30  ? 8.68466   17.29102  44.81977  1.000 22.75736 ? 30   VAL A N      1 
ATOM   429  C  CA     . VAL A 1 30  ? 8.36535   17.15460  43.41168  1.000 22.20514 ? 30   VAL A CA     1 
ATOM   430  C  C      . VAL A 1 30  ? 7.68419   18.42095  42.93794  1.000 22.73959 ? 30   VAL A C      1 
ATOM   431  O  O      . VAL A 1 30  ? 6.76022   18.89343  43.60283  1.000 22.71495 ? 30   VAL A O      1 
ATOM   432  C  CB     . VAL A 1 30  ? 7.46046   15.93858  43.17037  1.000 20.93161 ? 30   VAL A CB     1 
ATOM   433  C  CG1    . VAL A 1 30  ? 6.94673   15.94850  41.72910  1.000 20.20443 ? 30   VAL A CG1    1 
ATOM   434  C  CG2    . VAL A 1 30  ? 8.15852   14.67095  43.55263  1.000 20.57125 ? 30   VAL A CG2    1 
ATOM   435  H  H      . VAL A 1 30  ? 8.03381   17.07397  45.33831  1.000 27.30883 ? 30   VAL A H      1 
ATOM   436  H  HA     . VAL A 1 30  ? 9.18801   17.04237  42.91014  1.000 26.64616 ? 30   VAL A HA     1 
ATOM   437  H  HB     . VAL A 1 30  ? 6.67767   15.98480  43.74133  1.000 25.11794 ? 30   VAL A HB     1 
ATOM   438  H  HG11   . VAL A 1 30  ? 6.63930   15.05819  41.49728  1.000 24.24531 ? 30   VAL A HG11   1 
ATOM   439  H  HG12   . VAL A 1 30  ? 6.21385   16.58010  41.65940  1.000 24.24531 ? 30   VAL A HG12   1 
ATOM   440  H  HG13   . VAL A 1 30  ? 7.66896   16.21334  41.13822  1.000 24.24531 ? 30   VAL A HG13   1 
ATOM   441  H  HG21   . VAL A 1 30  ? 7.58006   13.91880  43.35127  1.000 24.68550 ? 30   VAL A HG21   1 
ATOM   442  H  HG22   . VAL A 1 30  ? 8.98273   14.59923  43.04623  1.000 24.68550 ? 30   VAL A HG22   1 
ATOM   443  H  HG23   . VAL A 1 30  ? 8.35463   14.69245  44.50236  1.000 24.68550 ? 30   VAL A HG23   1 
ATOM   444  N  N      . LEU A 1 31  ? 8.12657   18.94554  41.79343  1.000 20.10817 ? 31   LEU A N      1 
ATOM   445  C  CA     . LEU A 1 31  ? 7.51499   20.08996  41.14763  1.000 20.39526 ? 31   LEU A CA     1 
ATOM   446  C  C      . LEU A 1 31  ? 6.77340   19.64607  39.89767  1.000 19.55063 ? 31   LEU A C      1 
ATOM   447  O  O      . LEU A 1 31  ? 7.35901   18.95669  39.03049  1.000 18.89568 ? 31   LEU A O      1 
ATOM   448  C  CB     . LEU A 1 31  ? 8.56200   21.12165  40.76388  1.000 21.37866 ? 31   LEU A CB     1 
ATOM   449  C  CG     . LEU A 1 31  ? 8.05014   22.36128  40.04098  1.000 21.26630 ? 31   LEU A CG     1 
ATOM   450  C  CD1    . LEU A 1 31  ? 7.09960   23.15412  40.95022  1.000 21.24758 ? 31   LEU A CD1    1 
ATOM   451  C  CD2    . LEU A 1 31  ? 9.14728   23.26741  39.53245  1.000 21.76838 ? 31   LEU A CD2    1 
ATOM   452  H  H      . LEU A 1 31  ? 8.80477   18.63896  41.36255  1.000 24.12980 ? 31   LEU A H      1 
ATOM   453  H  HA     . LEU A 1 31  ? 6.87989   20.49107  41.76136  1.000 24.47431 ? 31   LEU A HA     1 
ATOM   454  H  HB2    . LEU A 1 31  ? 8.99985   21.42340  41.57514  1.000 25.65439 ? 31   LEU A HB2    1 
ATOM   455  H  HB3    . LEU A 1 31  ? 9.20647   20.69418  40.17837  1.000 25.65439 ? 31   LEU A HB3    1 
ATOM   456  H  HG     . LEU A 1 31  ? 7.57349   22.04748  39.25661  1.000 25.51956 ? 31   LEU A HG     1 
ATOM   457  H  HD11   . LEU A 1 31  ? 6.88770   23.99971  40.52480  1.000 25.49710 ? 31   LEU A HD11   1 
ATOM   458  H  HD12   . LEU A 1 31  ? 6.28865   22.63921  41.08487  1.000 25.49710 ? 31   LEU A HD12   1 
ATOM   459  H  HD13   . LEU A 1 31  ? 7.53608   23.31252  41.80186  1.000 25.49710 ? 31   LEU A HD13   1 
ATOM   460  H  HD21   . LEU A 1 31  ? 8.74622   24.02279  39.07478  1.000 26.12206 ? 31   LEU A HD21   1 
ATOM   461  H  HD22   . LEU A 1 31  ? 9.67421   23.57844  40.28511  1.000 26.12206 ? 31   LEU A HD22   1 
ATOM   462  H  HD23   . LEU A 1 31  ? 9.70926   22.76913  38.91862  1.000 26.12206 ? 31   LEU A HD23   1 
ATOM   463  N  N      . MET A 1 32  ? 5.48335   20.00731  39.83040  1.000 25.00542 ? 32   MET A N      1 
ATOM   464  C  CA     . MET A 1 32  ? 4.67295   19.79337  38.64751  1.000 23.70648 ? 32   MET A CA     1 
ATOM   465  C  C      . MET A 1 32  ? 3.99620   21.11818  38.30519  1.000 24.32741 ? 32   MET A C      1 
ATOM   466  O  O      . MET A 1 32  ? 3.43666   21.76182  39.18993  1.000 25.43567 ? 32   MET A O      1 
ATOM   467  C  CB     . MET A 1 32  ? 3.65210   18.69008  38.88972  1.000 22.75911 ? 32   MET A CB     1 
ATOM   468  C  CG     . MET A 1 32  ? 4.29145   17.35027  39.17662  1.000 22.05966 ? 32   MET A CG     1 
ATOM   469  S  SD     . MET A 1 32  ? 3.04967   16.04839  39.39697  1.000 20.99938 ? 32   MET A SD     1 
ATOM   470  C  CE     . MET A 1 32  ? 2.39095   15.98744  37.75184  1.000 20.03321 ? 32   MET A CE     1 
ATOM   471  H  H      . MET A 1 32  ? 5.05743   20.38445  40.47535  1.000 30.00651 ? 32   MET A H      1 
ATOM   472  H  HA     . MET A 1 32  ? 5.21971   19.51505  37.89619  1.000 28.44777 ? 32   MET A HA     1 
ATOM   473  H  HB2    . MET A 1 32  ? 3.10362   18.93017  39.65289  1.000 27.31093 ? 32   MET A HB2    1 
ATOM   474  H  HB3    . MET A 1 32  ? 3.09763   18.59470  38.09956  1.000 27.31093 ? 32   MET A HB3    1 
ATOM   475  H  HG2    . MET A 1 32  ? 4.86337   17.10277  38.43328  1.000 26.47159 ? 32   MET A HG2    1 
ATOM   476  H  HG3    . MET A 1 32  ? 4.81452   17.41303  39.99108  1.000 26.47159 ? 32   MET A HG3    1 
ATOM   477  H  HE1    . MET A 1 32  ? 1.82102   15.20695  37.66858  1.000 24.03985 ? 32   MET A HE1    1 
ATOM   478  H  HE2    . MET A 1 32  ? 1.87529   16.79254  37.58810  1.000 24.03985 ? 32   MET A HE2    1 
ATOM   479  H  HE3    . MET A 1 32  ? 3.12457   15.93025  37.11983  1.000 24.03985 ? 32   MET A HE3    1 
ATOM   480  N  N      . VAL A 1 33  ? 4.03220   21.50135  37.03660  1.000 20.70357 ? 33   VAL A N      1 
ATOM   481  C  CA     . VAL A 1 33  ? 3.52592   22.80405  36.60430  1.000 20.48656 ? 33   VAL A CA     1 
ATOM   482  C  C      . VAL A 1 33  ? 2.54207   22.66240  35.46754  1.000 19.40566 ? 33   VAL A C      1 
ATOM   483  O  O      . VAL A 1 33  ? 2.86318   22.04923  34.44911  1.000 18.43532 ? 33   VAL A O      1 
ATOM   484  C  CB     . VAL A 1 33  ? 4.69149   23.70259  36.13132  1.000 20.56391 ? 33   VAL A CB     1 
ATOM   485  C  CG1    . VAL A 1 33  ? 4.20201   25.07222  35.69055  1.000 20.48789 ? 33   VAL A CG1    1 
ATOM   486  C  CG2    . VAL A 1 33  ? 5.75974   23.81229  37.21993  1.000 22.12733 ? 33   VAL A CG2    1 
ATOM   487  H  H      . VAL A 1 33  ? 4.34842   21.02057  36.39750  1.000 24.84429 ? 33   VAL A H      1 
ATOM   488  H  HA     . VAL A 1 33  ? 3.04866   23.19632  37.35212  1.000 24.58387 ? 33   VAL A HA     1 
ATOM   489  H  HB     . VAL A 1 33  ? 5.09898   23.28968  35.35391  1.000 24.67669 ? 33   VAL A HB     1 
ATOM   490  H  HG11   . VAL A 1 33  ? 4.96721   25.65336  35.55769  1.000 24.58546 ? 33   VAL A HG11   1 
ATOM   491  H  HG12   . VAL A 1 33  ? 3.70911   24.97931  34.86029  1.000 24.58546 ? 33   VAL A HG12   1 
ATOM   492  H  HG13   . VAL A 1 33  ? 3.62458   25.43780  36.37889  1.000 24.58546 ? 33   VAL A HG13   1 
ATOM   493  H  HG21   . VAL A 1 33  ? 6.44215   24.43808  36.93081  1.000 26.55279 ? 33   VAL A HG21   1 
ATOM   494  H  HG22   . VAL A 1 33  ? 5.34567   24.12903  38.03793  1.000 26.55279 ? 33   VAL A HG22   1 
ATOM   495  H  HG23   . VAL A 1 33  ? 6.15324   22.93772  37.36551  1.000 26.55279 ? 33   VAL A HG23   1 
ATOM   496  N  N      . GLU A 1 34  ? 1.33949   23.22155  35.62758  1.000 20.56285 ? 34   GLU A N      1 
ATOM   497  C  CA     . GLU A 1 34  ? 0.45896   23.38864  34.48344  1.000 19.89065 ? 34   GLU A CA     1 
ATOM   498  C  C      . GLU A 1 34  ? 0.91083   24.65698  33.76426  1.000 19.86746 ? 34   GLU A C      1 
ATOM   499  O  O      . GLU A 1 34  ? 0.74438   25.77408  34.29405  1.000 20.13151 ? 34   GLU A O      1 
ATOM   500  C  CB     . GLU A 1 34  ? -1.00530  23.45770  34.93304  1.000 20.49885 ? 34   GLU A CB     1 
ATOM   501  C  CG     . GLU A 1 34  ? -1.43529  22.20603  35.64900  1.000 21.23002 ? 34   GLU A CG     1 
ATOM   502  C  CD     . GLU A 1 34  ? -2.86921  22.08704  36.00141  1.000 22.46759 ? 34   GLU A CD     1 
ATOM   503  O  OE1    . GLU A 1 34  ? -3.60453  23.09820  36.00406  1.000 22.58234 ? 34   GLU A OE1    1 
ATOM   504  O  OE2    . GLU A 1 34  ? -3.29406  20.95004  36.32449  1.000 22.77085 ? 34   GLU A OE2    1 
ATOM   505  H  H      . GLU A 1 34  ? 1.02302   23.50430  36.37557  1.000 24.67542 ? 34   GLU A H      1 
ATOM   506  H  HA     . GLU A 1 34  ? 0.52501   22.63589  33.87525  1.000 23.86878 ? 34   GLU A HA     1 
ATOM   507  H  HB2    . GLU A 1 34  ? -1.11760  24.20734  35.53829  1.000 24.59862 ? 34   GLU A HB2    1 
ATOM   508  H  HB3    . GLU A 1 34  ? -1.57246  23.57206  34.15448  1.000 24.59862 ? 34   GLU A HB3    1 
ATOM   509  H  HG2    . GLU A 1 34  ? -1.22163  21.44875  35.08174  1.000 25.47602 ? 34   GLU A HG2    1 
ATOM   510  H  HG3    . GLU A 1 34  ? -0.93642  22.15000  36.47899  1.000 25.47602 ? 34   GLU A HG3    1 
ATOM   511  N  N      . SER A 1 35  ? 1.53413   24.49522  32.60179  1.000 21.55577 ? 35   SER A N      1 
ATOM   512  C  CA     . SER A 1 35  ? 2.29929   25.54688  31.94643  1.000 21.35866 ? 35   SER A CA     1 
ATOM   513  C  C      . SER A 1 35  ? 1.55611   26.05970  30.73214  1.000 21.03000 ? 35   SER A C      1 
ATOM   514  O  O      . SER A 1 35  ? 1.36064   25.32038  29.77549  1.000 20.57039 ? 35   SER A O      1 
ATOM   515  C  CB     . SER A 1 35  ? 3.67567   25.00292  31.57031  1.000 21.15581 ? 35   SER A CB     1 
ATOM   516  O  OG     . SER A 1 35  ? 4.39138   25.85199  30.74610  1.000 21.40303 ? 35   SER A OG     1 
ATOM   517  H  H      . SER A 1 35  ? 1.52711   23.75812  32.15879  1.000 25.86693 ? 35   SER A H      1 
ATOM   518  H  HA     . SER A 1 35  ? 2.40036   26.30562  32.54224  1.000 25.63039 ? 35   SER A HA     1 
ATOM   519  H  HB2    . SER A 1 35  ? 4.18409   24.86668  32.38507  1.000 25.38698 ? 35   SER A HB2    1 
ATOM   520  H  HB3    . SER A 1 35  ? 3.55538   24.15808  31.10914  1.000 25.38698 ? 35   SER A HB3    1 
ATOM   521  H  HG     . SER A 1 35  ? 4.49059   26.59817  31.11890  1.000 25.68363 ? 35   SER A HG     1 
ATOM   522  N  N      . ARG A 1 36  ? 1.28313   27.37673  30.70209  1.000 21.78929 ? 36   ARG A N      1 
ATOM   523  C  CA     . ARG A 1 36  ? 0.69382   27.96729  29.50926  1.000 21.42664 ? 36   ARG A CA     1 
ATOM   524  C  C      . ARG A 1 36  ? 1.71278   28.04196  28.37451  1.000 21.34563 ? 36   ARG A C      1 
ATOM   525  O  O      . ARG A 1 36  ? 1.33893   28.08886  27.21008  1.000 21.05072 ? 36   ARG A O      1 
ATOM   526  C  CB     . ARG A 1 36  ? 0.09042   29.34171  29.85145  1.000 22.04830 ? 36   ARG A CB     1 
ATOM   527  C  CG     . ARG A 1 36  ? -1.24871  29.15533  30.61047  1.000 22.43302 ? 36   ARG A CG     1 
ATOM   528  C  CD     . ARG A 1 36  ? -1.79026  30.39657  31.18847  1.000 22.83548 ? 36   ARG A CD     1 
ATOM   529  N  NE     . ARG A 1 36  ? -3.02810  30.11152  31.93005  1.000 23.72562 ? 36   ARG A NE     1 
ATOM   530  C  CZ     . ARG A 1 36  ? -4.22385  30.07643  31.37361  1.000 23.75483 ? 36   ARG A CZ     1 
ATOM   531  N  NH1    . ARG A 1 36  ? -4.38405  30.34204  30.10190  1.000 23.75370 ? 36   ARG A NH1    1 
ATOM   532  N  NH2    . ARG A 1 36  ? -5.27803  29.75196  32.11853  1.000 24.51182 ? 36   ARG A NH2    1 
ATOM   533  H  H      . ARG A 1 36  ? 1.42884   27.92778  31.34607  1.000 26.14715 ? 36   ARG A H      1 
ATOM   534  H  HA     . ARG A 1 36  ? -0.03952  27.41774  29.19129  1.000 25.71197 ? 36   ARG A HA     1 
ATOM   535  H  HB2    . ARG A 1 36  ? 0.70399   29.83619  30.41708  1.000 26.45796 ? 36   ARG A HB2    1 
ATOM   536  H  HB3    . ARG A 1 36  ? -0.07965  29.83636  29.03457  1.000 26.45796 ? 36   ARG A HB3    1 
ATOM   537  H  HG2    . ARG A 1 36  ? -1.91030  28.80562  29.99329  1.000 26.91962 ? 36   ARG A HG2    1 
ATOM   538  H  HG3    . ARG A 1 36  ? -1.10968  28.52882  31.33784  1.000 26.91962 ? 36   ARG A HG3    1 
ATOM   539  H  HD2    . ARG A 1 36  ? -1.14307  30.78122  31.80009  1.000 27.40257 ? 36   ARG A HD2    1 
ATOM   540  H  HD3    . ARG A 1 36  ? -1.99117  31.02650  30.47874  1.000 27.40257 ? 36   ARG A HD3    1 
ATOM   541  H  HE     . ARG A 1 36  ? -2.96906  29.95906  32.77437  1.000 28.47075 ? 36   ARG A HE     1 
ATOM   542  H  HH11   . ARG A 1 36  ? -3.70386  30.54326  29.61564  1.000 28.50444 ? 36   ARG A HH11   1 
ATOM   543  H  HH12   . ARG A 1 36  ? -5.16949  30.31532  29.75266  1.000 28.50444 ? 36   ARG A HH12   1 
ATOM   544  H  HH21   . ARG A 1 36  ? -5.17518  29.56824  32.95236  1.000 29.41418 ? 36   ARG A HH21   1 
ATOM   545  H  HH22   . ARG A 1 36  ? -6.06204  29.72602  31.76603  1.000 29.41418 ? 36   ARG A HH22   1 
ATOM   546  N  N      . VAL A 1 37  ? 3.00164   28.11058  28.68409  1.000 22.48435 ? 37   VAL A N      1 
ATOM   547  C  CA     . VAL A 1 37  ? 3.98796   28.04593  27.61573  1.000 22.31253 ? 37   VAL A CA     1 
ATOM   548  C  C      . VAL A 1 37  ? 3.82680   26.73802  26.87489  1.000 21.79334 ? 37   VAL A C      1 
ATOM   549  O  O      . VAL A 1 37  ? 3.71542   26.70639  25.64848  1.000 21.76873 ? 37   VAL A O      1 
ATOM   550  C  CB     . VAL A 1 37  ? 5.41164   28.16420  28.17296  1.000 22.74425 ? 37   VAL A CB     1 
ATOM   551  C  CG1    . VAL A 1 37  ? 6.45159   27.84819  27.06359  1.000 22.73083 ? 37   VAL A CG1    1 
ATOM   552  C  CG2    . VAL A 1 37  ? 5.70145   29.61457  28.72105  1.000 23.14013 ? 37   VAL A CG2    1 
ATOM   553  H  H      . VAL A 1 37  ? 3.32076   28.19201  29.47853  1.000 26.98123 ? 37   VAL A H      1 
ATOM   554  H  HA     . VAL A 1 37  ? 3.83769   28.79031  27.01223  1.000 26.77504 ? 37   VAL A HA     1 
ATOM   555  H  HB     . VAL A 1 37  ? 5.49265   27.52923  28.90176  1.000 27.29310 ? 37   VAL A HB     1 
ATOM   556  H  HG11   . VAL A 1 37  ? 7.31724   28.19136  27.33521  1.000 27.27699 ? 37   VAL A HG11   1 
ATOM   557  H  HG12   . VAL A 1 37  ? 6.50038   26.88721  26.94096  1.000 27.27699 ? 37   VAL A HG12   1 
ATOM   558  H  HG13   . VAL A 1 37  ? 6.17153   28.27322  26.23787  1.000 27.27699 ? 37   VAL A HG13   1 
ATOM   559  H  HG21   . VAL A 1 37  ? 6.62731   29.66539  29.00584  1.000 27.76816 ? 37   VAL A HG21   1 
ATOM   560  H  HG22   . VAL A 1 37  ? 5.53705   30.25803  28.01406  1.000 27.76816 ? 37   VAL A HG22   1 
ATOM   561  H  HG23   . VAL A 1 37  ? 5.11406   29.79143  29.47245  1.000 27.76816 ? 37   VAL A HG23   1 
ATOM   562  N  N      . GLU A 1 38  ? 3.77741   25.64140  27.62145  1.000 26.55194 ? 38   GLU A N      1 
ATOM   563  C  CA     . GLU A 1 38  ? 3.64166   24.32460  27.00539  1.000 26.30406 ? 38   GLU A CA     1 
ATOM   564  C  C      . GLU A 1 38  ? 2.27699   24.16430  26.32721  1.000 26.57857 ? 38   GLU A C      1 
ATOM   565  O  O      . GLU A 1 38  ? 2.17525   23.57877  25.24085  1.000 26.34046 ? 38   GLU A O      1 
ATOM   566  C  CB     . GLU A 1 38  ? 3.83280   23.25824  28.09231  1.000 26.77599 ? 38   GLU A CB     1 
ATOM   567  C  CG     . GLU A 1 38  ? 5.27032   23.10871  28.64882  1.000 27.48079 ? 38   GLU A CG     1 
ATOM   568  C  CD     . GLU A 1 38  ? 6.37342   23.35564  27.63106  1.000 28.23695 ? 38   GLU A CD     1 
ATOM   569  O  OE1    . GLU A 1 38  ? 6.58355   22.50175  26.74726  1.000 27.68519 ? 38   GLU A OE1    1 
ATOM   570  O  OE2    . GLU A 1 38  ? 7.13466   24.33424  27.75855  1.000 28.42650 ? 38   GLU A OE2    1 
ATOM   571  H  H      . GLU A 1 38  ? 3.81988   25.62963  28.48032  1.000 31.86233 ? 38   GLU A H      1 
ATOM   572  H  HA     . GLU A 1 38  ? 4.32084   24.20926  26.32252  1.000 31.56488 ? 38   GLU A HA     1 
ATOM   573  H  HB2    . GLU A 1 38  ? 3.25728   23.48125  28.84060  1.000 32.13119 ? 38   GLU A HB2    1 
ATOM   574  H  HB3    . GLU A 1 38  ? 3.57765   22.39870  27.72218  1.000 32.13119 ? 38   GLU A HB3    1 
ATOM   575  H  HG2    . GLU A 1 38  ? 5.39025   23.74650  29.36975  1.000 32.97694 ? 38   GLU A HG2    1 
ATOM   576  H  HG3    . GLU A 1 38  ? 5.37929   22.20495  28.98386  1.000 32.97694 ? 38   GLU A HG3    1 
ATOM   577  N  N      . ALA A 1 39  ? 1.22608   24.72982  26.91442  1.000 24.27113 ? 39   ALA A N      1 
ATOM   578  C  CA     . ALA A 1 39  ? -0.11936  24.59413  26.37399  1.000 24.68263 ? 39   ALA A CA     1 
ATOM   579  C  C      . ALA A 1 39  ? -0.34402  25.36606  25.09875  1.000 24.72729 ? 39   ALA A C      1 
ATOM   580  O  O      . ALA A 1 39  ? -1.35387  25.12283  24.42218  1.000 25.06549 ? 39   ALA A O      1 
ATOM   581  C  CB     . ALA A 1 39  ? -1.16089  25.11265  27.38295  1.000 25.27756 ? 39   ALA A CB     1 
ATOM   582  H  H      . ALA A 1 39  ? 1.26645   25.20098  27.63274  1.000 29.12536 ? 39   ALA A H      1 
ATOM   583  H  HA     . ALA A 1 39  ? -0.24742  23.64767  26.20454  1.000 29.61916 ? 39   ALA A HA     1 
ATOM   584  H  HB1    . ALA A 1 39  ? -2.04811  24.99817  27.00793  1.000 30.33307 ? 39   ALA A HB1    1 
ATOM   585  H  HB2    . ALA A 1 39  ? -1.08205  24.60634  28.20656  1.000 30.33307 ? 39   ALA A HB2    1 
ATOM   586  H  HB3    . ALA A 1 39  ? -0.99326  26.05242  27.55505  1.000 30.33307 ? 39   ALA A HB3    1 
ATOM   587  N  N      . THR A 1 40  ? 0.53774   26.32966  24.78801  1.000 23.93108 ? 40   THR A N      1 
ATOM   588  C  CA     . THR A 1 40  ? 0.41243   27.19397  23.63091  1.000 24.13240 ? 40   THR A CA     1 
ATOM   589  C  C      . THR A 1 40  ? 1.60301   27.09420  22.68647  1.000 23.62929 ? 40   THR A C      1 
ATOM   590  O  O      . THR A 1 40  ? 1.59903   27.76277  21.66189  1.000 23.91480 ? 40   THR A O      1 
ATOM   591  C  CB     . THR A 1 40  ? 0.16705   28.67675  24.06373  1.000 24.47452 ? 40   THR A CB     1 
ATOM   592  O  OG1    . THR A 1 40  ? 1.33183   29.20791  24.66617  1.000 24.17663 ? 40   THR A OG1    1 
ATOM   593  C  CG2    . THR A 1 40  ? -0.97889  28.73890  25.07533  1.000 24.89697 ? 40   THR A CG2    1 
ATOM   594  H  H      . THR A 1 40  ? 1.23871   26.49935  25.25646  1.000 28.71729 ? 40   THR A H      1 
ATOM   595  H  HA     . THR A 1 40  ? -0.37324  26.92865  23.12770  1.000 28.95888 ? 40   THR A HA     1 
ATOM   596  H  HB     . THR A 1 40  ? -0.06012  29.20595  23.28320  1.000 29.36943 ? 40   THR A HB     1 
ATOM   597  H  HG1    . THR A 1 40  ? 1.20519   30.01090  24.87776  1.000 29.01195 ? 40   THR A HG1    1 
ATOM   598  H  HG21   . THR A 1 40  ? -1.13699  29.65817  25.34147  1.000 29.87636 ? 40   THR A HG21   1 
ATOM   599  H  HG22   . THR A 1 40  ? -1.78967  28.38158  24.68053  1.000 29.87636 ? 40   THR A HG22   1 
ATOM   600  H  HG23   . THR A 1 40  ? -0.75553  28.21736  25.86210  1.000 29.87636 ? 40   THR A HG23   1 
ATOM   601  N  N      . ALA A 1 41  ? 2.62912   26.32028  23.01124  1.000 27.66820 ? 41   ALA A N      1 
ATOM   602  C  CA     . ALA A 1 41  ? 3.74592   26.12012  22.07274  1.000 27.79187 ? 41   ALA A CA     1 
ATOM   603  C  C      . ALA A 1 41  ? 3.21092   25.66631  20.71758  1.000 27.52378 ? 41   ALA A C      1 
ATOM   604  O  O      . ALA A 1 41  ? 3.66101   26.11686  19.66292  1.000 27.78391 ? 41   ALA A O      1 
ATOM   605  C  CB     . ALA A 1 41  ? 4.71949   25.09681  22.63678  1.000 28.29303 ? 41   ALA A CB     1 
ATOM   606  H  H      . ALA A 1 41  ? 2.71109   25.90051  23.75735  1.000 33.20184 ? 41   ALA A H      1 
ATOM   607  H  HA     . ALA A 1 41  ? 4.23177   26.95139  21.95505  1.000 33.35025 ? 41   ALA A HA     1 
ATOM   608  H  HB1    . ALA A 1 41  ? 5.45238   24.98039  22.01209  1.000 33.95164 ? 41   ALA A HB1    1 
ATOM   609  H  HB2    . ALA A 1 41  ? 5.05767   25.41797  23.48730  1.000 33.95164 ? 41   ALA A HB2    1 
ATOM   610  H  HB3    . ALA A 1 41  ? 4.25489   24.25461  22.76229  1.000 33.95164 ? 41   ALA A HB3    1 
ATOM   611  N  N      . TRP A 1 42  ? 2.22425   24.79517  20.73976  1.000 21.88557 ? 42   TRP A N      1 
ATOM   612  C  CA     . TRP A 1 42  ? 1.25103   24.60892  19.66309  1.000 22.02568 ? 42   TRP A CA     1 
ATOM   613  C  C      . TRP A 1 42  ? -0.10572  24.79313  20.30111  1.000 22.43319 ? 42   TRP A C      1 
ATOM   614  O  O      . TRP A 1 42  ? -0.26041  24.53350  21.48501  1.000 22.37307 ? 42   TRP A O      1 
ATOM   615  C  CB     . TRP A 1 42  ? 1.34202   23.19813  19.06240  1.000 22.38889 ? 42   TRP A CB     1 
ATOM   616  C  CG     . TRP A 1 42  ? 2.61277   22.98602  18.37034  1.000 22.49857 ? 42   TRP A CG     1 
ATOM   617  C  CD1    . TRP A 1 42  ? 2.85522   23.21113  17.03387  1.000 22.13818 ? 42   TRP A CD1    1 
ATOM   618  C  CD2    . TRP A 1 42  ? 3.80776   22.47928  18.91810  1.000 21.97436 ? 42   TRP A CD2    1 
ATOM   619  N  NE1    . TRP A 1 42  ? 4.13275   22.81443  16.73879  1.000 22.32362 ? 42   TRP A NE1    1 
ATOM   620  C  CE2    . TRP A 1 42  ? 4.73438   22.38517  17.87923  1.000 21.94433 ? 42   TRP A CE2    1 
ATOM   621  C  CE3    . TRP A 1 42  ? 4.18921   22.10359  20.18603  1.000 21.88925 ? 42   TRP A CE3    1 
ATOM   622  C  CZ2    . TRP A 1 42  ? 6.03368   21.96615  18.08059  1.000 22.80908 ? 42   TRP A CZ2    1 
ATOM   623  C  CZ3    . TRP A 1 42  ? 5.46701   21.59216  20.40215  1.000 22.44034 ? 42   TRP A CZ3    1 
ATOM   624  C  CH2    . TRP A 1 42  ? 6.37243   21.51336  19.36184  1.000 22.23451 ? 42   TRP A CH2    1 
ATOM   625  H  H      . TRP A 1 42  ? 2.08208   24.26568  21.40236  1.000 26.26269 ? 42   TRP A H      1 
ATOM   626  H  HA     . TRP A 1 42  ? 1.38997   25.23783  18.93779  1.000 26.43082 ? 42   TRP A HA     1 
ATOM   627  H  HB2    . TRP A 1 42  ? 1.26915   22.54240  19.77346  1.000 26.86667 ? 42   TRP A HB2    1 
ATOM   628  H  HB3    . TRP A 1 42  ? 0.62279   23.07565  18.42318  1.000 26.86667 ? 42   TRP A HB3    1 
ATOM   629  H  HD1    . TRP A 1 42  ? 2.24927   23.57406  16.42889  1.000 26.56582 ? 42   TRP A HD1    1 
ATOM   630  H  HE1    . TRP A 1 42  ? 4.49497   22.83385  15.95904  1.000 26.78835 ? 42   TRP A HE1    1 
ATOM   631  H  HE3    . TRP A 1 42  ? 3.59560   22.19090  20.89660  1.000 26.26710 ? 42   TRP A HE3    1 
ATOM   632  H  HZ2    . TRP A 1 42  ? 6.65946   21.98373  17.39285  1.000 27.37090 ? 42   TRP A HZ2    1 
ATOM   633  H  HZ3    . TRP A 1 42  ? 5.71170   21.30228  21.25127  1.000 26.92841 ? 42   TRP A HZ3    1 
ATOM   634  H  HH2    . TRP A 1 42  ? 7.21713   21.15532  19.51413  1.000 26.68141 ? 42   TRP A HH2    1 
ATOM   635  N  N      . LYS A 1 43  ? -1.09083  25.16000  19.50205  1.000 20.46699 ? 43   LYS A N      1 
ATOM   636  C  CA     . LYS A 1 43  ? -2.44656  25.31668  20.03808  1.000 21.40656 ? 43   LYS A CA     1 
ATOM   637  C  C      . LYS A 1 43  ? -3.08723  23.92451  20.10240  1.000 21.56655 ? 43   LYS A C      1 
ATOM   638  O  O      . LYS A 1 43  ? -4.00073  23.60196  19.33159  1.000 22.32425 ? 43   LYS A O      1 
ATOM   639  C  CB     . LYS A 1 43  ? -3.28297  26.27984  19.22801  1.000 24.20676 ? 43   LYS A CB     1 
ATOM   640  C  CG     . LYS A 1 43  ? -2.63659  27.66003  18.93626  1.000 23.93458 ? 43   LYS A CG     1 
ATOM   641  C  CD     . LYS A 1 43  ? -2.07807  28.26743  20.19548  0.250 23.43787 ? 43   LYS A CD     1 
ATOM   642  C  CE     . LYS A 1 43  ? -0.65157  28.80147  19.90718  0.436 22.98232 ? 43   LYS A CE     1 
ATOM   643  N  NZ     . LYS A 1 43  ? -0.39185  30.06678  20.63716  0.277 23.00994 ? 43   LYS A NZ     1 
ATOM   644  H  H      . LYS A 1 43  ? -1.00914  25.32261  18.66152  1.000 24.56039 ? 43   LYS A H      1 
ATOM   645  H  HA     . LYS A 1 43  ? -2.38439  25.69497  20.92910  1.000 25.68788 ? 43   LYS A HA     1 
ATOM   646  H  HB2    . LYS A 1 43  ? -3.47699  25.86723  18.37185  1.000 29.04812 ? 43   LYS A HB2    1 
ATOM   647  H  HB3    . LYS A 1 43  ? -4.10774  26.44567  19.71087  1.000 29.04812 ? 43   LYS A HB3    1 
ATOM   648  H  HG2    . LYS A 1 43  ? -1.91244  27.55041  18.30027  1.000 28.72149 ? 43   LYS A HG2    1 
ATOM   649  H  HG3    . LYS A 1 43  ? -3.30666  28.26157  18.57563  1.000 28.72149 ? 43   LYS A HG3    1 
ATOM   650  H  HD2    . LYS A 1 43  ? -2.63855  29.00459  20.48418  0.799 28.12544 ? 43   LYS A HD2    1 
ATOM   651  H  HD3    . LYS A 1 43  ? -2.02833  27.59544  20.89324  1.000 28.12544 ? 43   LYS A HD3    1 
ATOM   652  H  HE2    . LYS A 1 43  ? 0.00203   28.14401  20.19259  1.000 27.57878 ? 43   LYS A HE2    1 
ATOM   653  H  HE3    . LYS A 1 43  ? -0.55762  28.97180  18.95688  0.845 27.57878 ? 43   LYS A HE3    1 
ATOM   654  H  HZ1    . LYS A 1 43  ? -0.87037  30.72735  20.28111  0.501 27.61193 ? 43   LYS A HZ1    1 
ATOM   655  H  HZ2    . LYS A 1 43  ? -0.61708  29.97597  21.49338  0.522 27.61193 ? 43   LYS A HZ2    1 
ATOM   656  H  HZ3    . LYS A 1 43  ? 0.47176   30.27580  20.58628  0.502 27.61193 ? 43   LYS A HZ3    1 
ATOM   657  N  N      . HIS A 1 44  ? -2.63877  23.16347  21.08817  1.000 21.50327 ? 44   HIS A N      1 
ATOM   658  C  CA     . HIS A 1 44  ? -3.01918  21.74747  21.19220  1.000 21.83883 ? 44   HIS A CA     1 
ATOM   659  C  C      . HIS A 1 44  ? -4.52453  21.55359  21.18037  1.000 22.87668 ? 44   HIS A C      1 
ATOM   660  O  O      . HIS A 1 44  ? -5.25193  22.30626  21.81199  1.000 23.31567 ? 44   HIS A O      1 
ATOM   661  C  CB     . HIS A 1 44  ? -2.52042  21.17584  22.48500  1.000 21.41779 ? 44   HIS A CB     1 
ATOM   662  C  CG     . HIS A 1 44  ? -1.04216  21.24329  22.69340  1.000 20.55138 ? 44   HIS A CG     1 
ATOM   663  N  ND1    . HIS A 1 44  ? -0.14188  20.51019  21.96575  1.000 20.57671 ? 44   HIS A ND1    1 
ATOM   664  C  CD2    . HIS A 1 44  ? -0.30978  22.15650  23.40389  1.000 20.19684 ? 44   HIS A CD2    1 
ATOM   665  C  CE1    . HIS A 1 44  ? 1.07767   20.78342  22.39809  1.000 20.06314 ? 44   HIS A CE1    1 
ATOM   666  N  NE2    . HIS A 1 44  ? 1.01461   21.83516  23.20663  1.000 20.23541 ? 44   HIS A NE2    1 
ATOM   667  H  H      . HIS A 1 44  ? -2.11340  23.43395  21.71301  1.000 25.80392 ? 44   HIS A H      1 
ATOM   668  H  HA     . HIS A 1 44  ? -2.62830  21.28941  20.43174  1.000 26.20660 ? 44   HIS A HA     1 
ATOM   669  H  HB2    . HIS A 1 44  ? -2.93661  21.66212  23.21385  1.000 25.70134 ? 44   HIS A HB2    1 
ATOM   670  H  HB3    . HIS A 1 44  ? -2.77430  20.24041  22.52261  1.000 25.70134 ? 44   HIS A HB3    1 
ATOM   671  H  HD2    . HIS A 1 44  ? -0.64169  22.85636  23.91861  1.000 24.23621 ? 44   HIS A HD2    1 
ATOM   672  H  HE1    . HIS A 1 44  ? 1.85030   20.31704  22.17351  1.000 24.07576 ? 44   HIS A HE1    1 
ATOM   673  H  HE2    . HIS A 1 44  ? 1.68770   22.24636  23.54934  1.000 24.28250 ? 44   HIS A HE2    1 
ATOM   674  N  N      . HIS A 1 45  ? -4.97170  20.42539  20.58795  1.000 15.04807 ? 45   HIS A N      1 
ATOM   675  C  CA     . HIS A 1 45  ? -6.37441  19.96944  20.67379  1.000 15.80833 ? 45   HIS A CA     1 
ATOM   676  C  C      . HIS A 1 45  ? -6.85665  20.11605  22.09520  1.000 15.82731 ? 45   HIS A C      1 
ATOM   677  O  O      . HIS A 1 45  ? -6.15645  19.74214  23.01487  1.000 15.14450 ? 45   HIS A O      1 
ATOM   678  C  CB     . HIS A 1 45  ? -6.42326  18.47804  20.28903  1.000 15.92272 ? 45   HIS A CB     1 
ATOM   679  C  CG     . HIS A 1 45  ? -7.76440  17.97136  19.85518  1.000 17.39932 ? 45   HIS A CG     1 
ATOM   680  N  ND1    . HIS A 1 45  ? -8.85913  17.95555  20.70889  1.000 18.42040 ? 45   HIS A ND1    1 
ATOM   681  C  CD2    . HIS A 1 45  ? -8.19553  17.47929  18.66555  1.000 18.06154 ? 45   HIS A CD2    1 
ATOM   682  C  CE1    . HIS A 1 45  ? -9.90791  17.50710  20.04434  1.000 19.62005 ? 45   HIS A CE1    1 
ATOM   683  N  NE2    . HIS A 1 45  ? -9.53575  17.18349  18.81674  1.000 19.37784 ? 45   HIS A NE2    1 
ATOM   684  H  H      . HIS A 1 45  ? -4.47403  19.89952  20.12386  1.000 18.05769 ? 45   HIS A H      1 
ATOM   685  H  HA     . HIS A 1 45  ? -6.94348  20.48251  20.07896  1.000 18.97000 ? 45   HIS A HA     1 
ATOM   686  H  HB2    . HIS A 1 45  ? -5.80718  18.33155  19.55426  1.000 19.10726 ? 45   HIS A HB2    1 
ATOM   687  H  HB3    . HIS A 1 45  ? -6.15158  17.95458  21.05915  1.000 19.10726 ? 45   HIS A HB3    1 
ATOM   688  H  HD2    . HIS A 1 45  ? -7.68588  17.36363  17.89628  1.000 21.67385 ? 45   HIS A HD2    1 
ATOM   689  H  HE1    . HIS A 1 45  ? -10.77008 17.43088  20.38456  1.000 23.54406 ? 45   HIS A HE1    1 
ATOM   690  H  HE2    . HIS A 1 45  ? -10.04493 16.84457  18.21220  1.000 23.25340 ? 45   HIS A HE2    1 
ATOM   691  N  N      . LYS A 1 46  ? -8.09948  20.50534  22.25493  1.000 19.95572 ? 46   LYS A N      1 
ATOM   692  C  CA     . LYS A 1 46  ? -8.64260  20.61846  23.59264  1.000 20.37974 ? 46   LYS A CA     1 
ATOM   693  C  C      . LYS A 1 46  ? -8.58074  19.32196  24.33366  1.000 20.85915 ? 46   LYS A C      1 
ATOM   694  O  O      . LYS A 1 46  ? -8.33320  19.28976  25.54256  1.000 20.62496 ? 46   LYS A O      1 
ATOM   695  C  CB     . LYS A 1 46  ? -10.09853 21.05220  23.51852  1.000 21.54958 ? 46   LYS A CB     1 
ATOM   696  C  CG     . LYS A 1 46  ? -10.30172 22.50164  23.09625  1.000 21.19445 ? 46   LYS A CG     1 
ATOM   697  C  CD     . LYS A 1 46  ? -11.82324 22.86717  23.12697  1.000 22.35509 ? 46   LYS A CD     1 
ATOM   698  C  CE     . LYS A 1 46  ? -12.17178 24.16512  22.52937  1.000 22.37332 ? 46   LYS A CE     1 
ATOM   699  N  NZ     . LYS A 1 46  ? -12.35012 24.20898  21.01579  1.000 22.99020 ? 46   LYS A NZ     1 
ATOM   700  H  H      . LYS A 1 46  ? -8.64315  20.70732  21.61994  1.000 23.94686 ? 46   LYS A H      1 
ATOM   701  H  HA     . LYS A 1 46  ? -8.12457  21.28302  24.07315  1.000 24.45568 ? 46   LYS A HA     1 
ATOM   702  H  HB2    . LYS A 1 46  ? -10.55598 20.49140  22.87266  1.000 25.85949 ? 46   LYS A HB2    1 
ATOM   703  H  HB3    . LYS A 1 46  ? -10.49896 20.94298  24.39523  1.000 25.85949 ? 46   LYS A HB3    1 
ATOM   704  H  HG2    . LYS A 1 46  ? -9.82950  23.08848  23.70741  1.000 25.43334 ? 46   LYS A HG2    1 
ATOM   705  H  HG3    . LYS A 1 46  ? -9.97082  22.62752  22.19316  1.000 25.43334 ? 46   LYS A HG3    1 
ATOM   706  H  HD2    . LYS A 1 46  ? -12.31210 22.18516  22.64037  1.000 26.82610 ? 46   LYS A HD2    1 
ATOM   707  H  HD3    . LYS A 1 46  ? -12.11473 22.88805  24.05190  1.000 26.82610 ? 46   LYS A HD3    1 
ATOM   708  H  HE2    . LYS A 1 46  ? -13.00996 24.45873  22.91944  1.000 26.84798 ? 46   LYS A HE2    1 
ATOM   709  H  HE3    . LYS A 1 46  ? -11.46615 24.79402  22.74725  1.000 26.84798 ? 46   LYS A HE3    1 
ATOM   710  H  HZ1    . LYS A 1 46  ? -12.56170 25.03414  20.75800  1.000 27.58825 ? 46   LYS A HZ1    1 
ATOM   711  H  HZ2    . LYS A 1 46  ? -11.59476 23.96533  20.61310  1.000 27.58825 ? 46   LYS A HZ2    1 
ATOM   712  H  HZ3    . LYS A 1 46  ? -13.00072 23.65376  20.76973  1.000 27.58825 ? 46   LYS A HZ3    1 
ATOM   713  N  N      . GLN A 1 47  ? -8.70064  18.20982  23.61560  1.000 17.73770 ? 47   GLN A N      1 
ATOM   714  C  CA     . GLN A 1 47  ? -8.64494  16.92281  24.34181  1.000 18.13437 ? 47   GLN A CA     1 
ATOM   715  C  C      . GLN A 1 47  ? -7.23010  16.57684  24.82889  1.000 16.22227 ? 47   GLN A C      1 
ATOM   716  O  O      . GLN A 1 47  ? -7.07120  15.87007  25.83803  1.000 15.79222 ? 47   GLN A O      1 
ATOM   717  C  CB     . GLN A 1 47  ? -9.19446  15.79537  23.46918  1.000 18.98052 ? 47   GLN A CB     1 
ATOM   718  C  CG     . GLN A 1 47  ? -10.69908 15.86996  23.20464  1.000 20.80322 ? 47   GLN A CG     1 
ATOM   719  C  CD     . GLN A 1 47  ? -11.24574 14.62218  22.58099  1.000 21.62371 ? 47   GLN A CD     1 
ATOM   720  O  OE1    . GLN A 1 47  ? -10.71002 13.51982  22.77890  1.000 20.47891 ? 47   GLN A OE1    1 
ATOM   721  N  NE2    . GLN A 1 47  ? -12.31687 14.78990  21.82818  1.000 22.19569 ? 47   GLN A NE2    1 
ATOM   722  H  H      . GLN A 1 47  ? -8.80827  18.16478  22.76355  1.000 21.28524 ? 47   GLN A H      1 
ATOM   723  H  HA     . GLN A 1 47  ? -9.20957  17.00168  25.12658  1.000 21.76124 ? 47   GLN A HA     1 
ATOM   724  H  HB2    . GLN A 1 47  ? -8.74476  15.82305  22.61016  1.000 22.77662 ? 47   GLN A HB2    1 
ATOM   725  H  HB3    . GLN A 1 47  ? -9.01653  14.94968  23.90969  1.000 22.77662 ? 47   GLN A HB3    1 
ATOM   726  H  HG2    . GLN A 1 47  ? -11.16055 16.01055  24.04618  1.000 24.96386 ? 47   GLN A HG2    1 
ATOM   727  H  HG3    . GLN A 1 47  ? -10.87689 16.60842  22.60136  1.000 24.96386 ? 47   GLN A HG3    1 
ATOM   728  H  HE21   . GLN A 1 47  ? -12.65115 15.57551  21.72492  1.000 26.63483 ? 47   GLN A HE21   1 
ATOM   729  H  HE22   . GLN A 1 47  ? -12.68048 14.11356  21.44094  1.000 26.63483 ? 47   GLN A HE22   1 
ATOM   730  N  N      . LYS A 1 48  ? -6.17832  17.01931  24.11994  1.000 21.91032 ? 48   LYS A N      1 
ATOM   731  C  CA     . LYS A 1 48  ? -4.83262  16.84324  24.66011  1.000 20.36589 ? 48   LYS A CA     1 
ATOM   732  C  C      . LYS A 1 48  ? -4.66466  17.61206  25.96026  1.000 19.91040 ? 48   LYS A C      1 
ATOM   733  O  O      . LYS A 1 48  ? -4.04556  17.12116  26.91785  1.000 19.18040 ? 48   LYS A O      1 
ATOM   734  C  CB     . LYS A 1 48  ? -3.75939  17.24281  23.63871  1.000 19.56401 ? 48   LYS A CB     1 
ATOM   735  C  CG     . LYS A 1 48  ? -2.45646  16.57095  23.90174  1.000 18.69666 ? 48   LYS A CG     1 
ATOM   736  C  CD     . LYS A 1 48  ? -1.28359  17.23229  23.20000  1.000 18.47532 ? 48   LYS A CD     1 
ATOM   737  C  CE     . LYS A 1 48  ? -1.45647  17.18988  21.68687  1.000 18.95634 ? 48   LYS A CE     1 
ATOM   738  N  NZ     . LYS A 1 48  ? -0.24276  17.75932  20.98140  1.000 18.59744 ? 48   LYS A NZ     1 
ATOM   739  H  H      . LYS A 1 48  ? -6.22070  17.40875  23.35435  1.000 26.29239 ? 48   LYS A H      1 
ATOM   740  H  HA     . LYS A 1 48  ? -4.70061  15.89989  24.84331  1.000 24.43906 ? 48   LYS A HA     1 
ATOM   741  H  HB2    . LYS A 1 48  ? -4.05633  16.99084  22.75032  1.000 23.47682 ? 48   LYS A HB2    1 
ATOM   742  H  HB3    . LYS A 1 48  ? -3.62009  18.20176  23.68240  1.000 23.47682 ? 48   LYS A HB3    1 
ATOM   743  H  HG2    . LYS A 1 48  ? -2.28047  16.58975  24.85546  1.000 22.43599 ? 48   LYS A HG2    1 
ATOM   744  H  HG3    . LYS A 1 48  ? -2.50834  15.65320  23.59198  1.000 22.43599 ? 48   LYS A HG3    1 
ATOM   745  H  HD2    . LYS A 1 48  ? -1.22356  18.16026  23.47599  1.000 22.17038 ? 48   LYS A HD2    1 
ATOM   746  H  HD3    . LYS A 1 48  ? -0.46505  16.76461  23.42844  1.000 22.17038 ? 48   LYS A HD3    1 
ATOM   747  H  HE2    . LYS A 1 48  ? -1.57342  16.27025  21.40140  1.000 22.74761 ? 48   LYS A HE2    1 
ATOM   748  H  HE3    . LYS A 1 48  ? -2.23168  17.71625  21.43609  1.000 22.74761 ? 48   LYS A HE3    1 
ATOM   749  H  HZ1    . LYS A 1 48  ? -0.36831  17.74527  20.10041  1.000 22.31692 ? 48   LYS A HZ1    1 
ATOM   750  H  HZ2    . LYS A 1 48  ? -0.10663  18.59985  21.24039  1.000 22.31692 ? 48   LYS A HZ2    1 
ATOM   751  H  HZ3    . LYS A 1 48  ? 0.47826   17.27608  21.17815  1.000 22.31692 ? 48   LYS A HZ3    1 
ATOM   752  N  N      . LEU A 1 49  ? -5.17802  18.84666  26.00926  1.000 18.68310 ? 49   LEU A N      1 
ATOM   753  C  CA     . LEU A 1 49  ? -5.05537  19.59845  27.24405  1.000 18.58214 ? 49   LEU A CA     1 
ATOM   754  C  C      . LEU A 1 49  ? -5.78309  18.90073  28.38274  1.000 19.70048 ? 49   LEU A C      1 
ATOM   755  O  O      . LEU A 1 49  ? -5.26754  18.82828  29.49433  1.000 19.16005 ? 49   LEU A O      1 
ATOM   756  C  CB     . LEU A 1 49  ? -5.58201  21.00502  27.01114  1.000 19.06386 ? 49   LEU A CB     1 
ATOM   757  C  CG     . LEU A 1 49  ? -4.92548  21.87898  25.92387  1.000 18.47904 ? 49   LEU A CG     1 
ATOM   758  C  CD1    . LEU A 1 49  ? -5.63786  23.17390  25.81641  1.000 18.95861 ? 49   LEU A CD1    1 
ATOM   759  C  CD2    . LEU A 1 49  ? -3.43374  22.07762  26.17112  1.000 17.32507 ? 49   LEU A CD2    1 
ATOM   760  H  H      . LEU A 1 49  ? -5.58318  19.24797  25.36553  1.000 22.41972 ? 49   LEU A H      1 
ATOM   761  H  HA     . LEU A 1 49  ? -4.12421  19.66621  27.50723  1.000 22.29857 ? 49   LEU A HA     1 
ATOM   762  H  HB2    . LEU A 1 49  ? -6.51905  20.92849  26.77241  1.000 22.87663 ? 49   LEU A HB2    1 
ATOM   763  H  HB3    . LEU A 1 49  ? -5.49086  21.49116  27.84556  1.000 22.87663 ? 49   LEU A HB3    1 
ATOM   764  H  HG     . LEU A 1 49  ? -4.99688  21.42067  25.07196  1.000 22.17484 ? 49   LEU A HG     1 
ATOM   765  H  HD11   . LEU A 1 49  ? -5.21035  23.71380  25.13330  1.000 22.75033 ? 49   LEU A HD11   1 
ATOM   766  H  HD12   . LEU A 1 49  ? -6.56241  23.00665  25.57530  1.000 22.75033 ? 49   LEU A HD12   1 
ATOM   767  H  HD13   . LEU A 1 49  ? -5.59629  23.62916  26.67193  1.000 22.75033 ? 49   LEU A HD13   1 
ATOM   768  H  HD21   . LEU A 1 49  ? -3.08114  22.68598  25.50294  1.000 20.79009 ? 49   LEU A HD21   1 
ATOM   769  H  HD22   . LEU A 1 49  ? -3.30748  22.45065  27.05758  1.000 20.79009 ? 49   LEU A HD22   1 
ATOM   770  H  HD23   . LEU A 1 49  ? -2.98591  21.21962  26.10644  1.000 20.79009 ? 49   LEU A HD23   1 
ATOM   771  N  N      . VAL A 1 50  ? -7.00853  18.44161  28.14040  1.000 18.00262 ? 50   VAL A N      1 
ATOM   772  C  CA     . VAL A 1 50  ? -7.74610  17.73249  29.17270  1.000 19.09181 ? 50   VAL A CA     1 
ATOM   773  C  C      . VAL A 1 50  ? -6.95734  16.50912  29.64691  1.000 17.42766 ? 50   VAL A C      1 
ATOM   774  O  O      . VAL A 1 50  ? -6.83982  16.24886  30.86067  1.000 17.16259 ? 50   VAL A O      1 
ATOM   775  C  CB     . VAL A 1 50  ? -9.14805  17.32696  28.66066  1.000 20.32751 ? 50   VAL A CB     1 
ATOM   776  C  CG1    . VAL A 1 50  ? -9.85772  16.45018  29.64544  1.000 20.06145 ? 50   VAL A CG1    1 
ATOM   777  C  CG2    . VAL A 1 50  ? -9.96979  18.54974  28.36741  1.000 21.07114 ? 50   VAL A CG2    1 
ATOM   778  H  H      . VAL A 1 50  ? -7.42812  18.52785  27.39468  1.000 21.60314 ? 50   VAL A H      1 
ATOM   779  H  HA     . VAL A 1 50  ? -7.86171  18.33112  29.92714  1.000 22.91017 ? 50   VAL A HA     1 
ATOM   780  H  HB     . VAL A 1 50  ? -9.03650  16.81989  27.84130  1.000 24.39302 ? 50   VAL A HB     1 
ATOM   781  H  HG11   . VAL A 1 50  ? -10.78603 16.36213  29.37825  1.000 24.07374 ? 50   VAL A HG11   1 
ATOM   782  H  HG12   . VAL A 1 50  ? -9.43244  15.57844  29.65596  1.000 24.07374 ? 50   VAL A HG12   1 
ATOM   783  H  HG13   . VAL A 1 50  ? -9.80370  16.85521  30.52517  1.000 24.07374 ? 50   VAL A HG13   1 
ATOM   784  H  HG21   . VAL A 1 50  ? -10.84865 18.27412  28.06322  1.000 25.28537 ? 50   VAL A HG21   1 
ATOM   785  H  HG22   . VAL A 1 50  ? -10.05054 19.07762  29.17718  1.000 25.28537 ? 50   VAL A HG22   1 
ATOM   786  H  HG23   . VAL A 1 50  ? -9.52845  19.06868  27.67689  1.000 25.28537 ? 50   VAL A HG23   1 
ATOM   787  N  N      . LEU A 1 51  ? -6.50563  15.67981  28.70150  1.000 19.99965 ? 51   LEU A N      1 
ATOM   788  C  CA     . LEU A 1 51  ? -5.76965  14.46972  29.07309  1.000 18.85004 ? 51   LEU A CA     1 
ATOM   789  C  C      . LEU A 1 51  ? -4.55649  14.80058  29.94383  1.000 17.72210 ? 51   LEU A C      1 
ATOM   790  O  O      . LEU A 1 51  ? -4.37368  14.21190  31.02027  1.000 17.26132 ? 51   LEU A O      1 
ATOM   791  C  CB     . LEU A 1 51  ? -5.38825  13.73185  27.78874  1.000 18.46318 ? 51   LEU A CB     1 
ATOM   792  C  CG     . LEU A 1 51  ? -4.42750  12.56910  27.96009  1.000 17.39355 ? 51   LEU A CG     1 
ATOM   793  C  CD1    . LEU A 1 51  ? -4.99238  11.52124  28.91057  1.000 17.49159 ? 51   LEU A CD1    1 
ATOM   794  C  CD2    . LEU A 1 51  ? -4.08275  11.96759  26.60583  1.000 17.84881 ? 51   LEU A CD2    1 
ATOM   795  H  H      . LEU A 1 51  ? -6.60982  15.79253  27.85530  1.000 23.99958 ? 51   LEU A H      1 
ATOM   796  H  HA     . LEU A 1 51  ? -6.32669  13.88124  29.60628  1.000 22.62005 ? 51   LEU A HA     1 
ATOM   797  H  HB2    . LEU A 1 51  ? -6.19871  13.38019  27.38824  1.000 22.15582 ? 51   LEU A HB2    1 
ATOM   798  H  HB3    . LEU A 1 51  ? -4.96908  14.36651  27.18674  1.000 22.15582 ? 51   LEU A HB3    1 
ATOM   799  H  HG     . LEU A 1 51  ? -3.60519  12.89388  28.35911  1.000 20.87226 ? 51   LEU A HG     1 
ATOM   800  H  HD11   . LEU A 1 51  ? -4.39489  10.75734  28.92963  1.000 20.98990 ? 51   LEU A HD11   1 
ATOM   801  H  HD12   . LEU A 1 51  ? -5.06536  11.90632  29.79787  1.000 20.98990 ? 51   LEU A HD12   1 
ATOM   802  H  HD13   . LEU A 1 51  ? -5.86821  11.24836  28.59536  1.000 20.98990 ? 51   LEU A HD13   1 
ATOM   803  H  HD21   . LEU A 1 51  ? -3.47430  11.22352  26.73642  1.000 21.41858 ? 51   LEU A HD21   1 
ATOM   804  H  HD22   . LEU A 1 51  ? -4.89794  11.65767  26.18118  1.000 21.41858 ? 51   LEU A HD22   1 
ATOM   805  H  HD23   . LEU A 1 51  ? -3.66133  12.64700  26.05656  1.000 21.41858 ? 51   LEU A HD23   1 
ATOM   806  N  N      . VAL A 1 52  ? -3.69423  15.70425  29.48965  1.000 18.82388 ? 52   VAL A N      1 
ATOM   807  C  CA     . VAL A 1 52  ? -2.46232  15.96854  30.22641  1.000 17.97663 ? 52   VAL A CA     1 
ATOM   808  C  C      . VAL A 1 52  ? -2.76365  16.51942  31.59988  1.000 18.60450 ? 52   VAL A C      1 
ATOM   809  O  O      . VAL A 1 52  ? -2.24783  16.03517  32.59893  1.000 18.34563 ? 52   VAL A O      1 
ATOM   810  C  CB     . VAL A 1 52  ? -1.55361  16.88320  29.41252  1.000 17.73288 ? 52   VAL A CB     1 
ATOM   811  C  CG1    . VAL A 1 52  ? -0.29221  17.22292  30.16846  1.000 17.30615 ? 52   VAL A CG1    1 
ATOM   812  C  CG2    . VAL A 1 52  ? -1.15535  16.12446  28.13949  1.000 17.29319 ? 52   VAL A CG2    1 
ATOM   813  H  H      . VAL A 1 52  ? -3.79553  16.16869  28.77297  1.000 22.58865 ? 52   VAL A H      1 
ATOM   814  H  HA     . VAL A 1 52  ? -1.99217  15.13089  30.36132  1.000 21.57196 ? 52   VAL A HA     1 
ATOM   815  H  HB     . VAL A 1 52  ? -2.02205  17.70932  29.21508  1.000 21.27945 ? 52   VAL A HB     1 
ATOM   816  H  HG11   . VAL A 1 52  ? 0.26329   17.79421  29.61533  1.000 20.76738 ? 52   VAL A HG11   1 
ATOM   817  H  HG12   . VAL A 1 52  ? -0.52968  17.68520  30.98749  1.000 20.76738 ? 52   VAL A HG12   1 
ATOM   818  H  HG13   . VAL A 1 52  ? 0.18156   16.40260  30.37708  1.000 20.76738 ? 52   VAL A HG13   1 
ATOM   819  H  HG21   . VAL A 1 52  ? -0.57752  16.68933  27.60290  1.000 20.75183 ? 52   VAL A HG21   1 
ATOM   820  H  HG22   . VAL A 1 52  ? -0.68575  15.31327  28.38919  1.000 20.75183 ? 52   VAL A HG22   1 
ATOM   821  H  HG23   . VAL A 1 52  ? -1.95692  15.90234  27.64043  1.000 20.75183 ? 52   VAL A HG23   1 
ATOM   822  N  N      . TRP A 1 53  ? -3.66928  17.48031  31.69096  1.000 18.40367 ? 53   TRP A N      1 
ATOM   823  C  CA     . TRP A 1 53  ? -3.83281  18.13294  32.97761  1.000 19.31335 ? 53   TRP A CA     1 
ATOM   824  C  C      . TRP A 1 53  ? -4.61441  17.27620  33.92883  1.000 19.93339 ? 53   TRP A C      1 
ATOM   825  O  O      . TRP A 1 53  ? -4.27472  17.26309  35.11272  1.000 20.05455 ? 53   TRP A O      1 
ATOM   826  C  CB     . TRP A 1 53  ? -4.46308  19.51361  32.77802  1.000 20.54361 ? 53   TRP A CB     1 
ATOM   827  C  CG     . TRP A 1 53  ? -3.49587  20.48951  32.20309  1.000 19.44281 ? 53   TRP A CG     1 
ATOM   828  C  CD1    . TRP A 1 53  ? -2.13945  20.48383  32.36095  1.000 18.65482 ? 53   TRP A CD1    1 
ATOM   829  C  CD2    . TRP A 1 53  ? -3.80813  21.61462  31.36942  1.000 19.58010 ? 53   TRP A CD2    1 
ATOM   830  N  NE1    . TRP A 1 53  ? -1.57523  21.55333  31.69132  1.000 18.13119 ? 53   TRP A NE1    1 
ATOM   831  C  CE2    . TRP A 1 53  ? -2.58309  22.25999  31.07646  1.000 18.62082 ? 53   TRP A CE2    1 
ATOM   832  C  CE3    . TRP A 1 53  ? -5.01406  22.15329  30.87357  1.000 20.41205 ? 53   TRP A CE3    1 
ATOM   833  C  CZ2    . TRP A 1 53  ? -2.51533  23.40549  30.31459  1.000 18.60371 ? 53   TRP A CZ2    1 
ATOM   834  C  CZ3    . TRP A 1 53  ? -4.95185  23.31095  30.05473  1.000 19.89389 ? 53   TRP A CZ3    1 
ATOM   835  C  CH2    . TRP A 1 53  ? -3.69686  23.90308  29.77545  1.000 18.95158 ? 53   TRP A CH2    1 
ATOM   836  H  H      . TRP A 1 53  ? -4.17663  17.75955  31.05518  1.000 22.08441 ? 53   TRP A H      1 
ATOM   837  H  HA     . TRP A 1 53  ? -2.96655  18.28035  33.38841  1.000 23.17603 ? 53   TRP A HA     1 
ATOM   838  H  HB2    . TRP A 1 53  ? -5.21436  19.43621  32.16933  1.000 24.65233 ? 53   TRP A HB2    1 
ATOM   839  H  HB3    . TRP A 1 53  ? -4.76420  19.85360  33.63513  1.000 24.65233 ? 53   TRP A HB3    1 
ATOM   840  H  HD1    . TRP A 1 53  ? -1.66359  19.85116  32.84898  1.000 22.38578 ? 53   TRP A HD1    1 
ATOM   841  H  HE1    . TRP A 1 53  ? -0.73719  21.74446  31.66371  1.000 21.75742 ? 53   TRP A HE1    1 
ATOM   842  H  HE3    . TRP A 1 53  ? -5.83098  21.75892  31.07851  1.000 24.49447 ? 53   TRP A HE3    1 
ATOM   843  H  HZ2    . TRP A 1 53  ? -1.70337  23.83361  30.16510  1.000 22.32445 ? 53   TRP A HZ2    1 
ATOM   844  H  HZ3    . TRP A 1 53  ? -5.73089  23.67821  29.70384  1.000 23.87267 ? 53   TRP A HZ3    1 
ATOM   845  H  HH2    . TRP A 1 53  ? -3.66141  24.64521  29.21609  1.000 22.74189 ? 53   TRP A HH2    1 
ATOM   846  N  N      . SER A 1 54  ? -5.60544  16.50119  33.43629  1.000 18.93695 ? 54   SER A N      1 
ATOM   847  C  CA     . SER A 1 54  ? -6.26488  15.54098  34.31726  1.000 18.93399 ? 54   SER A CA     1 
ATOM   848  C  C      . SER A 1 54  ? -5.29421  14.47109  34.80316  1.000 17.65966 ? 54   SER A C      1 
ATOM   849  O  O      . SER A 1 54  ? -5.26267  14.14263  35.99684  1.000 17.54471 ? 54   SER A O      1 
ATOM   850  C  CB     . SER A 1 54  ? -7.44336  14.87836  33.61833  1.000 19.35801 ? 54   SER A CB     1 
ATOM   851  O  OG     . SER A 1 54  ? -7.98669  13.91737  34.50381  1.000 19.25322 ? 54   SER A OG     1 
ATOM   852  H  H      . SER A 1 54  ? -5.89619  16.51825  32.62711  1.000 22.72434 ? 54   SER A H      1 
ATOM   853  H  HA     . SER A 1 54  ? -6.60309  16.03044  35.08338  1.000 22.72079 ? 54   SER A HA     1 
ATOM   854  H  HB2    . SER A 1 54  ? -8.11522  15.54483  33.40542  1.000 23.22961 ? 54   SER A HB2    1 
ATOM   855  H  HB3    . SER A 1 54  ? -7.14012  14.44197  32.80684  1.000 23.22961 ? 54   SER A HB3    1 
ATOM   856  H  HG     . SER A 1 54  ? -8.64216  13.53398  34.14469  1.000 23.10386 ? 54   SER A HG     1 
ATOM   857  N  N      . ALA A 1 55  ? -4.48339  13.92920  33.88860  1.000 18.58703 ? 55   ALA A N      1 
ATOM   858  C  CA     . ALA A 1 55  ? -3.51746  12.90851  34.28003  1.000 17.53948 ? 55   ALA A CA     1 
ATOM   859  C  C      . ALA A 1 55  ? -2.48385  13.46084  35.26164  1.000 17.58715 ? 55   ALA A C      1 
ATOM   860  O  O      . ALA A 1 55  ? -2.06526  12.75708  36.20851  1.000 17.26605 ? 55   ALA A O      1 
ATOM   861  C  CB     . ALA A 1 55  ? -2.84421  12.30730  33.05282  1.000 16.92024 ? 55   ALA A CB     1 
ATOM   862  H  H      . ALA A 1 55  ? -4.47485  14.13269  33.05307  1.000 22.30443 ? 55   ALA A H      1 
ATOM   863  H  HA     . ALA A 1 55  ? -3.99381  12.19203  34.72797  1.000 21.04738 ? 55   ALA A HA     1 
ATOM   864  H  HB1    . ALA A 1 55  ? -2.20774  11.63394  33.33985  1.000 20.30429 ? 55   ALA A HB1    1 
ATOM   865  H  HB2    . ALA A 1 55  ? -3.52097  11.90315  32.48753  1.000 20.30429 ? 55   ALA A HB2    1 
ATOM   866  H  HB3    . ALA A 1 55  ? -2.38524  13.01092  32.56789  1.000 20.30429 ? 55   ALA A HB3    1 
ATOM   867  N  N      . MET A 1 56  ? -2.01384  14.68490  35.02883  1.000 19.14081 ? 56   MET A N      1 
ATOM   868  C  CA     . MET A 1 56  ? -1.05384  15.28597  35.94393  1.000 19.31073 ? 56   MET A CA     1 
ATOM   869  C  C      . MET A 1 56  ? -1.61930  15.43815  37.33936  1.000 20.17484 ? 56   MET A C      1 
ATOM   870  O  O      . MET A 1 56  ? -0.93355  15.16477  38.33256  1.000 20.29520 ? 56   MET A O      1 
ATOM   871  C  CB     . MET A 1 56  ? -0.58529  16.68905  35.43900  1.000 19.94800 ? 56   MET A CB     1 
ATOM   872  C  CG     . MET A 1 56  ? 0.36618   16.66146  34.26043  1.000 19.00868 ? 56   MET A CG     1 
ATOM   873  S  SD     . MET A 1 56  ? 0.80658   18.34077  33.71279  1.000 19.38321 ? 56   MET A SD     1 
ATOM   874  C  CE     . MET A 1 56  ? 1.61617   18.92933  35.19018  1.000 20.55541 ? 56   MET A CE     1 
ATOM   875  H  H      . MET A 1 56  ? -2.23201  15.17860  34.35931  1.000 22.96898 ? 56   MET A H      1 
ATOM   876  H  HA     . MET A 1 56  ? -0.28750  14.69153  35.96011  1.000 23.17287 ? 56   MET A HA     1 
ATOM   877  H  HB2    . MET A 1 56  ? -1.36765  17.19500  35.16916  1.000 23.93760 ? 56   MET A HB2    1 
ATOM   878  H  HB3    . MET A 1 56  ? -0.13245  17.14182  36.16759  1.000 23.93760 ? 56   MET A HB3    1 
ATOM   879  H  HG2    . MET A 1 56  ? 1.18065   16.20138  34.51706  1.000 22.81042 ? 56   MET A HG2    1 
ATOM   880  H  HG3    . MET A 1 56  ? -0.05587  16.20013  33.51884  1.000 22.81042 ? 56   MET A HG3    1 
ATOM   881  H  HE1    . MET A 1 56  ? 1.91256   19.84158  35.04580  1.000 24.66649 ? 56   MET A HE1    1 
ATOM   882  H  HE2    . MET A 1 56  ? 0.98758   18.89866  35.92831  1.000 24.66649 ? 56   MET A HE2    1 
ATOM   883  H  HE3    . MET A 1 56  ? 2.37819   18.36020  35.38078  1.000 24.66649 ? 56   MET A HE3    1 
ATOM   884  N  N      . ARG A 1 57  ? -2.85162  15.96373  37.44878  1.000 20.00872 ? 57   ARG A N      1 
ATOM   885  C  CA     . ARG A 1 57  ? -3.42291  16.17491  38.78965  1.000 20.71590 ? 57   ARG A CA     1 
ATOM   886  C  C      . ARG A 1 57  ? -3.57792  14.83814  39.51134  1.000 20.23893 ? 57   ARG A C      1 
ATOM   887  O  O      . ARG A 1 57  ? -3.31871  14.72663  40.71256  1.000 20.59801 ? 57   ARG A O      1 
ATOM   888  C  CB     . ARG A 1 57  ? -4.78208  16.86987  38.69960  1.000 21.70489 ? 57   ARG A CB     1 
ATOM   889  C  CG     . ARG A 1 57  ? -4.64603  18.25494  38.09783  1.000 22.56679 ? 57   ARG A CG     1 
ATOM   890  C  CD     . ARG A 1 57  ? -6.01319  18.94420  38.06173  1.000 23.28273 ? 57   ARG A CD     1 
ATOM   891  N  NE     . ARG A 1 57  ? -5.81167  20.20089  37.35251  1.000 23.83956 ? 57   ARG A NE     1 
ATOM   892  C  CZ     . ARG A 1 57  ? -6.73920  21.12744  37.14214  1.000 24.80783 ? 57   ARG A CZ     1 
ATOM   893  N  NH1    . ARG A 1 57  ? -8.00553  20.95146  37.52414  1.000 24.87252 ? 57   ARG A NH1    1 
ATOM   894  N  NH2    . ARG A 1 57  ? -6.38143  22.25623  36.54740  1.000 24.56687 ? 57   ARG A NH2    1 
ATOM   895  H  H      . ARG A 1 57  ? -3.35543  16.19627  36.79174  1.000 24.01046 ? 57   ARG A H      1 
ATOM   896  H  HA     . ARG A 1 57  ? -2.82778  16.75204  39.29329  1.000 24.85907 ? 57   ARG A HA     1 
ATOM   897  H  HB2    . ARG A 1 57  ? -5.37482  16.34698  38.13732  1.000 26.04587 ? 57   ARG A HB2    1 
ATOM   898  H  HB3    . ARG A 1 57  ? -5.15933  16.95653  39.58902  1.000 26.04587 ? 57   ARG A HB3    1 
ATOM   899  H  HG2    . ARG A 1 57  ? -4.04223  18.78860  38.63776  1.000 27.08014 ? 57   ARG A HG2    1 
ATOM   900  H  HG3    . ARG A 1 57  ? -4.30771  18.18626  37.19135  1.000 27.08014 ? 57   ARG A HG3    1 
ATOM   901  H  HD2    . ARG A 1 57  ? -6.65833  18.39876  37.58508  1.000 27.93927 ? 57   ARG A HD2    1 
ATOM   902  H  HD3    . ARG A 1 57  ? -6.32972  19.12264  38.96110  1.000 27.93927 ? 57   ARG A HD3    1 
ATOM   903  H  HE     . ARG A 1 57  ? -5.02419  20.35588  37.04355  1.000 28.60747 ? 57   ARG A HE     1 
ATOM   904  H  HH11   . ARG A 1 57  ? -8.23871  20.22319  37.91765  1.000 29.84703 ? 57   ARG A HH11   1 
ATOM   905  H  HH12   . ARG A 1 57  ? -8.58851  21.56630  37.37683  1.000 29.84703 ? 57   ARG A HH12   1 
ATOM   906  H  HH21   . ARG A 1 57  ? -5.56429  22.37550  36.30728  1.000 29.48024 ? 57   ARG A HH21   1 
ATOM   907  H  HH22   . ARG A 1 57  ? -6.96637  22.86956  36.40154  1.000 29.48024 ? 57   ARG A HH22   1 
ATOM   908  N  N      . GLN A 1 58  ? -3.98117  13.80597  38.77893  1.000 21.43847 ? 58   GLN A N      1 
ATOM   909  C  CA     . GLN A 1 58  ? -4.14337  12.51753  39.41731  1.000 21.07384 ? 58   GLN A CA     1 
ATOM   910  C  C      . GLN A 1 58  ? -2.79576  11.93236  39.81239  1.000 20.59146 ? 58   GLN A C      1 
ATOM   911  O  O      . GLN A 1 58  ? -2.68891  11.29310  40.85740  1.000 20.52180 ? 58   GLN A O      1 
ATOM   912  C  CB     . GLN A 1 58  ? -4.92166  11.59480  38.49978  1.000 20.74113 ? 58   GLN A CB     1 
ATOM   913  C  CG     . GLN A 1 58  ? -6.33349  12.09660  38.26262  1.000 21.51397 ? 58   GLN A CG     1 
ATOM   914  C  CD     . GLN A 1 58  ? -7.12777  11.18396  37.33900  1.000 21.53561 ? 58   GLN A CD     1 
ATOM   915  O  OE1    . GLN A 1 58  ? -7.55107  10.06595  37.69401  1.000 21.53691 ? 58   GLN A OE1    1 
ATOM   916  N  NE2    . GLN A 1 58  ? -7.26636  11.63876  36.12468  1.000 21.90398 ? 58   GLN A NE2    1 
ATOM   917  H  H      . GLN A 1 58  ? -4.16055  13.82878  37.93816  1.000 25.72617 ? 58   GLN A H      1 
ATOM   918  H  HA     . GLN A 1 58  ? -4.65905  12.61377  40.23323  1.000 25.28861 ? 58   GLN A HA     1 
ATOM   919  H  HB2    . GLN A 1 58  ? -4.46982  11.54061  37.64315  1.000 24.88935 ? 58   GLN A HB2    1 
ATOM   920  H  HB3    . GLN A 1 58  ? -4.97517  10.71417  38.90293  1.000 24.88935 ? 58   GLN A HB3    1 
ATOM   921  H  HG2    . GLN A 1 58  ? -6.79971  12.14519  39.11184  1.000 25.81677 ? 58   GLN A HG2    1 
ATOM   922  H  HG3    . GLN A 1 58  ? -6.29334  12.97606  37.85540  1.000 25.81677 ? 58   GLN A HG3    1 
ATOM   923  H  HE21   . GLN A 1 58  ? -6.92139  12.39590  35.90710  1.000 26.28477 ? 58   GLN A HE21   1 
ATOM   924  H  HE22   . GLN A 1 58  ? -7.70273  11.18156  35.54146  1.000 26.28477 ? 58   GLN A HE22   1 
ATOM   925  N  N      . PHE A 1 59  ? -1.76630  12.13712  38.99208  1.000 21.36716 ? 59   PHE A N      1 
ATOM   926  C  CA     . PHE A 1 59  ? -0.45614  11.61486  39.32440  1.000 20.88800 ? 59   PHE A CA     1 
ATOM   927  C  C      . PHE A 1 59  ? 0.06236   12.29851  40.58343  1.000 21.58456 ? 59   PHE A C      1 
ATOM   928  O  O      . PHE A 1 59  ? 0.62972   11.65751  41.48273  1.000 21.71674 ? 59   PHE A O      1 
ATOM   929  C  CB     . PHE A 1 59  ? 0.48763   11.79428  38.13509  1.000 20.55189 ? 59   PHE A CB     1 
ATOM   930  C  CG     . PHE A 1 59  ? 1.86454   11.19720  38.37925  1.000 20.29308 ? 59   PHE A CG     1 
ATOM   931  C  CD1    . PHE A 1 59  ? 2.00933   9.83493   38.56664  1.000 20.15154 ? 59   PHE A CD1    1 
ATOM   932  C  CD2    . PHE A 1 59  ? 2.99175   11.99527  38.42102  1.000 20.91486 ? 59   PHE A CD2    1 
ATOM   933  C  CE1    . PHE A 1 59  ? 3.27038   9.28145   38.82709  1.000 20.42917 ? 59   PHE A CE1    1 
ATOM   934  C  CE2    . PHE A 1 59  ? 4.26544   11.44725  38.68725  1.000 21.19961 ? 59   PHE A CE2    1 
ATOM   935  C  CZ     . PHE A 1 59  ? 4.38729   10.12347  38.83232  1.000 20.75107 ? 59   PHE A CZ     1 
ATOM   936  H  H      . PHE A 1 59  ? -1.80461  12.56923  38.24951  1.000 25.64059 ? 59   PHE A H      1 
ATOM   937  H  HA     . PHE A 1 59  ? -0.49976  10.66182  39.49964  1.000 25.06560 ? 59   PHE A HA     1 
ATOM   938  H  HB2    . PHE A 1 59  ? 0.10407   11.35644  37.35915  1.000 24.66227 ? 59   PHE A HB2    1 
ATOM   939  H  HB3    . PHE A 1 59  ? 0.59829   12.74198  37.96036  1.000 24.66227 ? 59   PHE A HB3    1 
ATOM   940  H  HD1    . PHE A 1 59  ? 1.26362   9.28121   38.51947  1.000 24.18185 ? 59   PHE A HD1    1 
ATOM   941  H  HD2    . PHE A 1 59  ? 2.91003   12.90946  38.27114  1.000 25.09784 ? 59   PHE A HD2    1 
ATOM   942  H  HE1    . PHE A 1 59  ? 3.36283   8.37112   38.99337  1.000 24.51500 ? 59   PHE A HE1    1 
ATOM   943  H  HE2    . PHE A 1 59  ? 5.00995   11.99970  38.76077  1.000 25.43953 ? 59   PHE A HE2    1 
ATOM   944  H  HZ     . PHE A 1 59  ? 5.23412   9.75420   38.93915  1.000 24.90128 ? 59   PHE A HZ     1 
ATOM   945  N  N      . ALA A 1 60  ? -0.15717  13.60750  40.69340  1.000 20.00399 ? 60   ALA A N      1 
ATOM   946  C  CA     . ALA A 1 60  ? 0.26759   14.31685  41.89962  1.000 20.79290 ? 60   ALA A CA     1 
ATOM   947  C  C      . ALA A 1 60  ? -0.37962  13.73307  43.13271  1.000 21.12860 ? 60   ALA A C      1 
ATOM   948  O  O      . ALA A 1 60  ? 0.27005   13.56469  44.17165  1.000 21.55832 ? 60   ALA A O      1 
ATOM   949  C  CB     . ALA A 1 60  ? -0.07723  15.80479  41.75286  1.000 21.76168 ? 60   ALA A CB     1 
ATOM   950  H  H      . ALA A 1 60  ? -0.54044  14.09749  40.09959  1.000 24.00479 ? 60   ALA A H      1 
ATOM   951  H  HA     . ALA A 1 60  ? 1.22794   14.23203  42.00647  1.000 24.95149 ? 60   ALA A HA     1 
ATOM   952  H  HB1    . ALA A 1 60  ? 0.19602   16.27311  42.55717  1.000 26.11402 ? 60   ALA A HB1    1 
ATOM   953  H  HB2    . ALA A 1 60  ? 0.39396   16.16389  40.98479  1.000 26.11402 ? 60   ALA A HB2    1 
ATOM   954  H  HB3    . ALA A 1 60  ? -1.03455  15.89609  41.62601  1.000 26.11402 ? 60   ALA A HB3    1 
ATOM   955  N  N      . GLU A 1 61  ? -1.66797  13.43880  43.04896  1.000 28.77029 ? 61   GLU A N      1 
ATOM   956  C  CA     . GLU A 1 61  ? -2.35994  12.84624  44.18935  1.000 29.06142 ? 61   GLU A CA     1 
ATOM   957  C  C      . GLU A 1 61  ? -1.81293  11.45650  44.49394  1.000 28.40458 ? 61   GLU A C      1 
ATOM   958  O  O      . GLU A 1 61  ? -1.71764  11.06911  45.66140  1.000 28.81401 ? 61   GLU A O      1 
ATOM   959  C  CB     . GLU A 1 61  ? -3.85585  12.80986  43.89401  1.000 29.43125 ? 61   GLU A CB     1 
ATOM   960  C  CG     . GLU A 1 61  ? -4.62893  14.09833  44.24904  1.000 30.42526 ? 61   GLU A CG     1 
ATOM   961  C  CD     . GLU A 1 61  ? -4.00928  14.96112  45.35362  1.000 32.91108 ? 61   GLU A CD     1 
ATOM   962  O  OE1    . GLU A 1 61  ? -3.99235  14.47653  46.52811  1.000 32.09335 ? 61   GLU A OE1    1 
ATOM   963  O  OE2    . GLU A 1 61  ? -3.64690  16.14338  45.10466  1.000 32.16413 ? 61   GLU A OE2    1 
ATOM   964  H  H      . GLU A 1 61  ? -2.16040  13.56862  42.35595  1.000 34.52435 ? 61   GLU A H      1 
ATOM   965  H  HA     . GLU A 1 61  ? -2.22416  13.38762  44.98268  1.000 34.87371 ? 61   GLU A HA     1 
ATOM   966  H  HB2    . GLU A 1 61  ? -3.97652  12.65189  42.94459  1.000 35.31750 ? 61   GLU A HB2    1 
ATOM   967  H  HB3    . GLU A 1 61  ? -4.25083  12.08524  44.40373  1.000 35.31750 ? 61   GLU A HB3    1 
ATOM   968  H  HG2    . GLU A 1 61  ? -4.68620  14.64877  43.45240  1.000 36.51032 ? 61   GLU A HG2    1 
ATOM   969  H  HG3    . GLU A 1 61  ? -5.51847  13.84853  44.54435  1.000 36.51032 ? 61   GLU A HG3    1 
ATOM   970  N  N      . ARG A 1 62  ? -1.43788  10.68324  43.45777  1.000 26.74553 ? 62   ARG A N      1 
ATOM   971  C  CA     . ARG A 1 62  ? -0.87899  9.35155   43.70942  1.000 26.48788 ? 62   ARG A CA     1 
ATOM   972  C  C      . ARG A 1 62  ? 0.46935   9.46525   44.41571  1.000 26.68582 ? 62   ARG A C      1 
ATOM   973  O  O      . ARG A 1 62  ? 0.80175   8.64497   45.28711  1.000 26.73973 ? 62   ARG A O      1 
ATOM   974  C  CB     . ARG A 1 62  ? -0.73230  8.56983   42.40447  1.000 25.99969 ? 62   ARG A CB     1 
ATOM   975  C  CG     . ARG A 1 62  ? -2.04584  8.05544   41.78483  1.000 25.68000 ? 62   ARG A CG     1 
ATOM   976  C  CD     . ARG A 1 62  ? -1.84475  6.92743   40.76840  1.000 25.06559 ? 62   ARG A CD     1 
ATOM   977  N  NE     . ARG A 1 62  ? -1.14224  7.33044   39.54169  1.000 24.67133 ? 62   ARG A NE     1 
ATOM   978  C  CZ     . ARG A 1 62  ? -1.61382  8.13623   38.57084  1.000 25.37582 ? 62   ARG A CZ     1 
ATOM   979  N  NH1    . ARG A 1 62  ? -2.80964  8.69517   38.63334  1.000 25.10837 ? 62   ARG A NH1    1 
ATOM   980  N  NH2    . ARG A 1 62  ? -0.87081  8.38663   37.48689  1.000 24.57783 ? 62   ARG A NH2    1 
ATOM   981  H  H      . ARG A 1 62  ? -1.49633  10.90273  42.62830  1.000 32.09464 ? 62   ARG A H      1 
ATOM   982  H  HA     . ARG A 1 62  ? -1.49169  8.85699   44.27591  1.000 31.78545 ? 62   ARG A HA     1 
ATOM   983  H  HB2    . ARG A 1 62  ? -0.31136  9.14773   41.74893  1.000 31.19963 ? 62   ARG A HB2    1 
ATOM   984  H  HB3    . ARG A 1 62  ? -0.17149  7.79674   42.57396  1.000 31.19963 ? 62   ARG A HB3    1 
ATOM   985  H  HG2    . ARG A 1 62  ? -2.61496  7.71693   42.49364  1.000 30.81600 ? 62   ARG A HG2    1 
ATOM   986  H  HG3    . ARG A 1 62  ? -2.48551  8.78986   41.32853  1.000 30.81600 ? 62   ARG A HG3    1 
ATOM   987  H  HD2    . ARG A 1 62  ? -1.32372  6.22377   41.18589  1.000 30.07871 ? 62   ARG A HD2    1 
ATOM   988  H  HD3    . ARG A 1 62  ? -2.71475  6.58629   40.50838  1.000 30.07871 ? 62   ARG A HD3    1 
ATOM   989  H  HE     . ARG A 1 62  ? -0.34787  7.01954   39.43257  1.000 29.60560 ? 62   ARG A HE     1 
ATOM   990  H  HH11   . ARG A 1 62  ? -3.31757  8.54924   39.31180  1.000 30.13005 ? 62   ARG A HH11   1 
ATOM   991  H  HH12   . ARG A 1 62  ? -3.07993  9.20484   37.99555  1.000 30.13005 ? 62   ARG A HH12   1 
ATOM   992  H  HH21   . ARG A 1 62  ? -0.09078  8.03291   37.40917  1.000 29.49340 ? 62   ARG A HH21   1 
ATOM   993  H  HH22   . ARG A 1 62  ? -1.17319  8.90131   36.86781  1.000 29.49340 ? 62   ARG A HH22   1 
ATOM   994  N  N      . LEU A 1 63  ? 1.26240   10.48880  44.04824  1.000 23.35617 ? 63   LEU A N      1 
ATOM   995  C  CA     . LEU A 1 63  ? 2.52809   10.71304  44.72762  1.000 23.82644 ? 63   LEU A CA     1 
ATOM   996  C  C      . LEU A 1 63  ? 2.29897   11.13591  46.16581  1.000 24.70592 ? 63   LEU A C      1 
ATOM   997  O  O      . LEU A 1 63  ? 2.94443   10.62379  47.07771  1.000 24.93091 ? 63   LEU A O      1 
ATOM   998  C  CB     . LEU A 1 63  ? 3.32541   11.81390  43.98790  1.000 24.14474 ? 63   LEU A CB     1 
ATOM   999  C  CG     . LEU A 1 63  ? 3.90338   11.43423  42.64417  1.000 23.78373 ? 63   LEU A CG     1 
ATOM   1000 C  CD1    . LEU A 1 63  ? 4.46443   12.69886  41.98023  1.000 24.17832 ? 63   LEU A CD1    1 
ATOM   1001 C  CD2    . LEU A 1 63  ? 4.95325   10.30886  42.80037  1.000 23.66763 ? 63   LEU A CD2    1 
ATOM   1002 H  H      . LEU A 1 63  ? 1.08543   11.04997  43.42104  1.000 28.02740 ? 63   LEU A H      1 
ATOM   1003 H  HA     . LEU A 1 63  ? 3.04007   9.88920   44.71877  1.000 28.59173 ? 63   LEU A HA     1 
ATOM   1004 H  HB2    . LEU A 1 63  ? 2.73300   12.56791  43.84150  1.000 28.97369 ? 63   LEU A HB2    1 
ATOM   1005 H  HB3    . LEU A 1 63  ? 4.06734   12.07981  44.55335  1.000 28.97369 ? 63   LEU A HB3    1 
ATOM   1006 H  HG     . LEU A 1 63  ? 3.22176   11.07118  42.05724  1.000 28.54047 ? 63   LEU A HG     1 
ATOM   1007 H  HD11   . LEU A 1 63  ? 4.95618   12.44557  41.18341  1.000 29.01398 ? 63   LEU A HD11   1 
ATOM   1008 H  HD12   . LEU A 1 63  ? 3.72815   13.28392  41.74252  1.000 29.01398 ? 63   LEU A HD12   1 
ATOM   1009 H  HD13   . LEU A 1 63  ? 5.05532   13.14786  42.60484  1.000 29.01398 ? 63   LEU A HD13   1 
ATOM   1010 H  HD21   . LEU A 1 63  ? 5.39307   10.16671  41.94758  1.000 28.40116 ? 63   LEU A HD21   1 
ATOM   1011 H  HD22   . LEU A 1 63  ? 5.60452   10.57501  43.46814  1.000 28.40116 ? 63   LEU A HD22   1 
ATOM   1012 H  HD23   . LEU A 1 63  ? 4.50513   9.49565   43.08105  1.000 28.40116 ? 63   LEU A HD23   1 
ATOM   1013 N  N      . ARG A 1 64  ? 1.37258   12.05414  46.39941  1.000 29.39270 ? 64   ARG A N      1 
ATOM   1014 C  CA     . ARG A 1 64  ? 1.09782   12.47105  47.77062  1.000 30.08488 ? 64   ARG A CA     1 
ATOM   1015 C  C      . ARG A 1 64  ? 0.66145   11.28911  48.62184  1.000 29.80607 ? 64   ARG A C      1 
ATOM   1016 O  O      . ARG A 1 64  ? 1.05801   11.16554  49.78703  1.000 30.43949 ? 64   ARG A O      1 
ATOM   1017 C  CB     . ARG A 1 64  ? 0.03886   13.55446  47.79198  1.000 30.80088 ? 64   ARG A CB     1 
ATOM   1018 C  CG     . ARG A 1 64  ? 0.62508   14.92943  47.45315  1.000 31.53021 ? 64   ARG A CG     1 
ATOM   1019 C  CD     . ARG A 1 64  ? -0.48171  15.95581  47.19353  1.000 31.58473 ? 64   ARG A CD     1 
ATOM   1020 N  NE     . ARG A 1 64  ? 0.09859   17.24366  46.86816  1.000 32.44059 ? 64   ARG A NE     1 
ATOM   1021 C  CZ     . ARG A 1 64  ? -0.47470  18.14817  46.08709  1.000 33.10334 ? 64   ARG A CZ     1 
ATOM   1022 N  NH1    . ARG A 1 64  ? -1.60757  17.89337  45.45715  1.000 33.00049 ? 64   ARG A NH1    1 
ATOM   1023 N  NH2    . ARG A 1 64  ? 0.10222   19.33818  45.94270  1.000 33.17839 ? 64   ARG A NH2    1 
ATOM   1024 H  H      . ARG A 1 64  ? 0.89793   12.44452  45.79782  1.000 35.27124 ? 64   ARG A H      1 
ATOM   1025 H  HA     . ARG A 1 64  ? 1.90993   12.84110  48.15066  1.000 36.10185 ? 64   ARG A HA     1 
ATOM   1026 H  HB2    . ARG A 1 64  ? -0.64533  13.34532  47.13696  1.000 36.96106 ? 64   ARG A HB2    1 
ATOM   1027 H  HB3    . ARG A 1 64  ? -0.35316  13.60051  48.67804  1.000 36.96106 ? 64   ARG A HB3    1 
ATOM   1028 H  HG2    . ARG A 1 64  ? 1.16403   15.24210  48.19657  1.000 37.83625 ? 64   ARG A HG2    1 
ATOM   1029 H  HG3    . ARG A 1 64  ? 1.17072   14.85919  46.65425  1.000 37.83625 ? 64   ARG A HG3    1 
ATOM   1030 H  HD2    . ARG A 1 64  ? -1.02885  15.66406  46.44760  1.000 37.90167 ? 64   ARG A HD2    1 
ATOM   1031 H  HD3    . ARG A 1 64  ? -1.02916  16.05345  47.98831  1.000 37.90167 ? 64   ARG A HD3    1 
ATOM   1032 H  HE     . ARG A 1 64  ? 0.86686   17.43373  47.20469  1.000 38.92871 ? 64   ARG A HE     1 
ATOM   1033 H  HH11   . ARG A 1 64  ? -1.98823  17.12777  45.54966  1.000 39.60059 ? 64   ARG A HH11   1 
ATOM   1034 H  HH12   . ARG A 1 64  ? -1.96441  18.49309  44.95456  1.000 39.60059 ? 64   ARG A HH12   1 
ATOM   1035 H  HH21   . ARG A 1 64  ? 0.83748   19.51226  46.35342  1.000 39.81406 ? 64   ARG A HH21   1 
ATOM   1036 H  HH22   . ARG A 1 64  ? -0.26008  19.93338  45.43864  1.000 39.81406 ? 64   ARG A HH22   1 
ATOM   1037 N  N      . ALA A 1 65  ? -0.15466  10.40137  48.06028  1.000 31.78493 ? 65   ALA A N      1 
ATOM   1038 C  CA     . ALA A 1 65  ? -0.61907  9.26887   48.84226  1.000 31.82647 ? 65   ALA A CA     1 
ATOM   1039 C  C      . ALA A 1 65  ? 0.53441   8.35313   49.20937  1.000 31.79887 ? 65   ALA A C      1 
ATOM   1040 O  O      . ALA A 1 65  ? 0.43110   7.65094   50.22485  1.000 31.84524 ? 65   ALA A O      1 
ATOM   1041 C  CB     . ALA A 1 65  ? -1.69829  8.49073   48.07775  1.000 31.06944 ? 65   ALA A CB     1 
ATOM   1042 H  H      . ALA A 1 65  ? -0.44435  10.43354  47.25118  1.000 38.14191 ? 65   ALA A H      1 
ATOM   1043 H  HA     . ALA A 1 65  ? -1.03118  9.59052   49.65934  1.000 38.19176 ? 65   ALA A HA     1 
ATOM   1044 H  HB1    . ALA A 1 65  ? -1.99293  7.74300   48.62087  1.000 37.28333 ? 65   ALA A HB1    1 
ATOM   1045 H  HB2    . ALA A 1 65  ? -2.44527  9.08232   47.89623  1.000 37.28333 ? 65   ALA A HB2    1 
ATOM   1046 H  HB3    . ALA A 1 65  ? -1.32299  8.16646   47.24415  1.000 37.28333 ? 65   ALA A HB3    1 
ATOM   1047 N  N      . ARG A 1 66  ? 1.62815   8.36752   48.42898  1.000 36.87732 ? 66   ARG A N      1 
ATOM   1048 C  CA     . ARG A 1 66  ? 2.83679   7.60283   48.70171  1.000 37.22227 ? 66   ARG A CA     1 
ATOM   1049 C  C      . ARG A 1 66  ? 3.84208   8.35669   49.57585  1.000 38.33289 ? 66   ARG A C      1 
ATOM   1050 O  O      . ARG A 1 66  ? 4.96969   7.88904   49.74259  1.000 38.18424 ? 66   ARG A O      1 
ATOM   1051 C  CB     . ARG A 1 66  ? 3.51302   7.21501   47.38386  1.000 36.21175 ? 66   ARG A CB     1 
ATOM   1052 C  CG     . ARG A 1 66  ? 2.82459   6.08932   46.65184  1.000 35.49071 ? 66   ARG A CG     1 
ATOM   1053 C  CD     . ARG A 1 66  ? 3.36356   5.90582   45.23724  1.000 36.06448 ? 66   ARG A CD     1 
ATOM   1054 N  NE     . ARG A 1 66  ? 4.76117   5.48629   45.25135  1.000 36.48391 ? 66   ARG A NE     1 
ATOM   1055 C  CZ     . ARG A 1 66  ? 5.69297   5.93486   44.41803  1.000 35.85534 ? 66   ARG A CZ     1 
ATOM   1056 N  NH1    . ARG A 1 66  ? 5.41039   6.78576   43.46047  1.000 35.45431 ? 66   ARG A NH1    1 
ATOM   1057 N  NH2    . ARG A 1 66  ? 6.94315   5.52235   44.56111  1.000 35.69088 ? 66   ARG A NH2    1 
ATOM   1058 H  H      . ARG A 1 66  ? 1.68763   8.83419   47.70906  1.000 44.25278 ? 66   ARG A H      1 
ATOM   1059 H  HA     . ARG A 1 66  ? 2.58139   6.79384   49.17205  1.000 44.66673 ? 66   ARG A HA     1 
ATOM   1060 H  HB2    . ARG A 1 66  ? 3.51960   7.98813   46.79807  1.000 43.45410 ? 66   ARG A HB2    1 
ATOM   1061 H  HB3    . ARG A 1 66  ? 4.42201   6.93325   47.57156  1.000 43.45410 ? 66   ARG A HB3    1 
ATOM   1062 H  HG2    . ARG A 1 66  ? 2.96394   5.26134   47.13756  1.000 42.58885 ? 66   ARG A HG2    1 
ATOM   1063 H  HG3    . ARG A 1 66  ? 1.87597   6.28239   46.59059  1.000 42.58885 ? 66   ARG A HG3    1 
ATOM   1064 H  HD2    . ARG A 1 66  ? 2.84462   5.22498   44.78111  1.000 43.27737 ? 66   ARG A HD2    1 
ATOM   1065 H  HD3    . ARG A 1 66  ? 3.30168   6.74681   44.75785  1.000 43.27737 ? 66   ARG A HD3    1 
ATOM   1066 H  HE     . ARG A 1 66  ? 4.99836   4.90729   45.84135  1.000 43.78069 ? 66   ARG A HE     1 
ATOM   1067 H  HH11   . ARG A 1 66  ? 4.60417   7.06767   43.35983  1.000 42.54517 ? 66   ARG A HH11   1 
ATOM   1068 H  HH12   . ARG A 1 66  ? 6.03136   7.06169   42.93335  1.000 42.54517 ? 66   ARG A HH12   1 
ATOM   1069 H  HH21   . ARG A 1 66  ? 7.14448   4.96977   45.18858  1.000 42.82906 ? 66   ARG A HH21   1 
ATOM   1070 H  HH22   . ARG A 1 66  ? 7.55374   5.80704   44.02657  1.000 42.82906 ? 66   ARG A HH22   1 
ATOM   1071 N  N      . GLY A 1 67  ? 3.48200   9.52308   50.09566  1.000 32.88760 ? 67   GLY A N      1 
ATOM   1072 C  CA     . GLY A 1 67  ? 4.35131   10.25551  50.99554  1.000 33.52542 ? 67   GLY A CA     1 
ATOM   1073 C  C      . GLY A 1 67  ? 5.18971   11.35550  50.37579  1.000 33.96727 ? 67   GLY A C      1 
ATOM   1074 O  O      . GLY A 1 67  ? 5.95619   11.99975  51.08845  1.000 35.11996 ? 67   GLY A O      1 
ATOM   1075 H  H      . GLY A 1 67  ? 2.73118   9.91200   49.93878  1.000 39.46512 ? 67   GLY A H      1 
ATOM   1076 H  HA2    . GLY A 1 67  ? 3.80295   10.66300  51.68412  1.000 40.23050 ? 67   GLY A HA2    1 
ATOM   1077 H  HA3    . GLY A 1 67  ? 4.96148   9.62529   51.40955  1.000 40.23050 ? 67   GLY A HA3    1 
ATOM   1078 N  N      . PHE A 1 68  ? 5.05607   11.61037  49.09391  1.000 29.06630 ? 68   PHE A N      1 
ATOM   1079 C  CA     . PHE A 1 68  ? 5.82521   12.67594  48.47072  1.000 29.48465 ? 68   PHE A CA     1 
ATOM   1080 C  C      . PHE A 1 68  ? 5.24525   14.03791  48.83787  1.000 30.76306 ? 68   PHE A C      1 
ATOM   1081 O  O      . PHE A 1 68  ? 4.03699   14.19616  48.97656  1.000 30.01510 ? 68   PHE A O      1 
ATOM   1082 C  CB     . PHE A 1 68  ? 5.80992   12.56193  46.94081  1.000 29.20665 ? 68   PHE A CB     1 
ATOM   1083 C  CG     . PHE A 1 68  ? 6.66351   11.48410  46.39809  1.000 28.75829 ? 68   PHE A CG     1 
ATOM   1084 C  CD1    . PHE A 1 68  ? 6.21695   10.14856  46.36418  1.000 27.98127 ? 68   PHE A CD1    1 
ATOM   1085 C  CD2    . PHE A 1 68  ? 7.91091   11.79023  45.87122  1.000 29.24174 ? 68   PHE A CD2    1 
ATOM   1086 C  CE1    . PHE A 1 68  ? 7.01902   9.15143   45.83878  1.000 27.64837 ? 68   PHE A CE1    1 
ATOM   1087 C  CE2    . PHE A 1 68  ? 8.72629   10.78221  45.34998  1.000 28.67804 ? 68   PHE A CE2    1 
ATOM   1088 C  CZ     . PHE A 1 68  ? 8.26534   9.45299   45.31940  1.000 27.97181 ? 68   PHE A CZ     1 
ATOM   1089 H  H      . PHE A 1 68  ? 4.53129   11.18684  48.56022  1.000 34.87957 ? 68   PHE A H      1 
ATOM   1090 H  HA     . PHE A 1 68  ? 6.74026   12.60205  48.78397  1.000 35.38159 ? 68   PHE A HA     1 
ATOM   1091 H  HB2    . PHE A 1 68  ? 4.90009   12.38802  46.65296  1.000 35.04798 ? 68   PHE A HB2    1 
ATOM   1092 H  HB3    . PHE A 1 68  ? 6.12221   13.40001  46.56533  1.000 35.04798 ? 68   PHE A HB3    1 
ATOM   1093 H  HD1    . PHE A 1 68  ? 5.37551   9.93530   46.69795  1.000 33.57753 ? 68   PHE A HD1    1 
ATOM   1094 H  HD2    . PHE A 1 68  ? 8.20589   12.67219  45.86514  1.000 35.09009 ? 68   PHE A HD2    1 
ATOM   1095 H  HE1    . PHE A 1 68  ? 6.71809   8.27147   45.83467  1.000 33.17804 ? 68   PHE A HE1    1 
ATOM   1096 H  HE2    . PHE A 1 68  ? 9.57220   10.98946  45.02381  1.000 34.41365 ? 68   PHE A HE2    1 
ATOM   1097 H  HZ     . PHE A 1 68  ? 8.79473   8.78205   44.95268  1.000 33.56617 ? 68   PHE A HZ     1 
ATOM   1098 N  N      . ASN A 1 69  ? 6.12238   15.02255  49.00425  1.000 30.55745 ? 69   ASN A N      1 
ATOM   1099 C  CA     . ASN A 1 69  ? 5.72893   16.40950  49.08154  1.000 30.95730 ? 69   ASN A CA     1 
ATOM   1100 C  C      . ASN A 1 69  ? 5.71802   16.93079  47.64946  1.000 31.54884 ? 69   ASN A C      1 
ATOM   1101 O  O      . ASN A 1 69  ? 6.74432   16.90239  46.96965  1.000 30.95018 ? 69   ASN A O      1 
ATOM   1102 C  CB     . ASN A 1 69  ? 6.70135   17.21133  49.93499  1.000 31.95229 ? 69   ASN A CB     1 
ATOM   1103 C  CG     . ASN A 1 69  ? 6.29033   18.64655  50.04858  1.000 33.18761 ? 69   ASN A CG     1 
ATOM   1104 O  OD1    . ASN A 1 69  ? 6.68242   19.46551  49.24108  1.000 33.43799 ? 69   ASN A OD1    1 
ATOM   1105 N  ND2    . ASN A 1 69  ? 5.48159   18.95859  51.05443  1.000 33.85648 ? 69   ASN A ND2    1 
ATOM   1106 H  H      . ASN A 1 69  ? 6.97084   14.90188  49.07603  1.000 36.66894 ? 69   ASN A H      1 
ATOM   1107 H  HA     . ASN A 1 69  ? 4.85264   16.50037  49.48745  1.000 37.14876 ? 69   ASN A HA     1 
ATOM   1108 H  HB2    . ASN A 1 69  ? 6.73098   16.83228  50.82737  1.000 38.34275 ? 69   ASN A HB2    1 
ATOM   1109 H  HB3    . ASN A 1 69  ? 7.58275   17.17879  49.53129  1.000 38.34275 ? 69   ASN A HB3    1 
ATOM   1110 H  HD21   . ASN A 1 69  ? 5.22010   18.34840  51.60113  1.000 40.62778 ? 69   ASN A HD21   1 
ATOM   1111 H  HD22   . ASN A 1 69  ? 5.21929   19.77089  51.15918  1.000 40.62778 ? 69   ASN A HD22   1 
ATOM   1112 N  N      . VAL A 1 70  ? 4.55463   17.36195  47.18064  1.000 24.12844 ? 70   VAL A N      1 
ATOM   1113 C  CA     . VAL A 1 70  ? 4.39134   17.80816  45.81019  1.000 23.82691 ? 70   VAL A CA     1 
ATOM   1114 C  C      . VAL A 1 70  ? 3.99939   19.26871  45.81712  1.000 24.69749 ? 70   VAL A C      1 
ATOM   1115 O  O      . VAL A 1 70  ? 2.99106   19.63091  46.43177  1.000 24.70653 ? 70   VAL A O      1 
ATOM   1116 C  CB     . VAL A 1 70  ? 3.33701   16.99091  45.06414  1.000 22.92694 ? 70   VAL A CB     1 
ATOM   1117 C  CG1    . VAL A 1 70  ? 3.27785   17.49385  43.62844  1.000 23.05303 ? 70   VAL A CG1    1 
ATOM   1118 C  CG2    . VAL A 1 70  ? 3.68228   15.51810  45.11099  1.000 22.10933 ? 70   VAL A CG2    1 
ATOM   1119 H  H      . VAL A 1 70  ? 3.83429   17.40478  47.64848  1.000 28.95413 ? 70   VAL A H      1 
ATOM   1120 H  HA     . VAL A 1 70  ? 5.24460   17.71921  45.35750  1.000 28.59229 ? 70   VAL A HA     1 
ATOM   1121 H  HB     . VAL A 1 70  ? 2.46610   17.09381  45.47866  1.000 27.51232 ? 70   VAL A HB     1 
ATOM   1122 H  HG11   . VAL A 1 70  ? 2.79914   16.84710  43.08673  1.000 27.66364 ? 70   VAL A HG11   1 
ATOM   1123 H  HG12   . VAL A 1 70  ? 2.81561   18.34646  43.61129  1.000 27.66364 ? 70   VAL A HG12   1 
ATOM   1124 H  HG13   . VAL A 1 70  ? 4.18199   17.60098  43.29384  1.000 27.66364 ? 70   VAL A HG13   1 
ATOM   1125 H  HG21   . VAL A 1 70  ? 3.03945   15.02589  44.57677  1.000 26.53119 ? 70   VAL A HG21   1 
ATOM   1126 H  HG22   . VAL A 1 70  ? 4.57518   15.39154  44.75376  1.000 26.53119 ? 70   VAL A HG22   1 
ATOM   1127 H  HG23   . VAL A 1 70  ? 3.64834   15.21492  46.03177  1.000 26.53119 ? 70   VAL A HG23   1 
ATOM   1128 N  N      . ARG A 1 71  ? 4.77935   20.09696  45.11540  1.000 23.07838 ? 71   ARG A N      1 
ATOM   1129 C  CA     . ARG A 1 71  ? 4.42856   21.48483  44.79919  1.000 23.23522 ? 71   ARG A CA     1 
ATOM   1130 C  C      . ARG A 1 71  ? 3.78723   21.47020  43.42747  1.000 22.85255 ? 71   ARG A C      1 
ATOM   1131 O  O      . ARG A 1 71  ? 4.47436   21.21724  42.42982  1.000 22.94146 ? 71   ARG A O      1 
ATOM   1132 C  CB     . ARG A 1 71  ? 5.67077   22.35059  44.82359  1.000 23.95857 ? 71   ARG A CB     1 
ATOM   1133 C  CG     . ARG A 1 71  ? 5.43554   23.83450  44.40320  1.000 24.11820 ? 71   ARG A CG     1 
ATOM   1134 C  CD     . ARG A 1 71  ? 6.72859   24.61734  44.54542  1.000 25.08149 ? 71   ARG A CD     1 
ATOM   1135 N  NE     . ARG A 1 71  ? 6.62812   25.97592  44.01834  1.000 24.78526 ? 71   ARG A NE     1 
ATOM   1136 C  CZ     . ARG A 1 71  ? 6.37473   27.06429  44.72699  1.000 24.97402 ? 71   ARG A CZ     1 
ATOM   1137 N  NH1    . ARG A 1 71  ? 6.15463   27.02227  46.02972  1.000 25.26139 ? 71   ARG A NH1    1 
ATOM   1138 N  NH2    . ARG A 1 71  ? 6.43613   28.24358  44.12473  1.000 24.67735 ? 71   ARG A NH2    1 
ATOM   1139 H  H      . ARG A 1 71  ? 5.54613   19.86917  44.79954  1.000 27.69406 ? 71   ARG A H      1 
ATOM   1140 H  HA     . ARG A 1 71  ? 3.80035   21.84579  45.44415  1.000 27.88226 ? 71   ARG A HA     1 
ATOM   1141 H  HB2    . ARG A 1 71  ? 6.02631   22.35490  45.72607  1.000 28.75029 ? 71   ARG A HB2    1 
ATOM   1142 H  HB3    . ARG A 1 71  ? 6.32226   21.97293  44.21216  1.000 28.75029 ? 71   ARG A HB3    1 
ATOM   1143 H  HG2    . ARG A 1 71  ? 5.14791   23.87175  43.47757  1.000 28.94184 ? 71   ARG A HG2    1 
ATOM   1144 H  HG3    . ARG A 1 71  ? 4.76304   24.23523  44.97596  1.000 28.94184 ? 71   ARG A HG3    1 
ATOM   1145 H  HD2    . ARG A 1 71  ? 6.96034   24.67700  45.48544  1.000 30.09779 ? 71   ARG A HD2    1 
ATOM   1146 H  HD3    . ARG A 1 71  ? 7.43120   24.15841  44.05899  1.000 30.09779 ? 71   ARG A HD3    1 
ATOM   1147 H  HE     . ARG A 1 71  ? 6.74394   26.07747  43.17225  1.000 29.74231 ? 71   ARG A HE     1 
ATOM   1148 H  HH11   . ARG A 1 71  ? 6.17342   26.26937  46.44493  1.000 30.31367 ? 71   ARG A HH11   1 
ATOM   1149 H  HH12   . ARG A 1 71  ? 5.99263   27.74783  46.46207  1.000 30.31367 ? 71   ARG A HH12   1 
ATOM   1150 H  HH21   . ARG A 1 71  ? 6.63743   28.29010  43.28992  1.000 29.61282 ? 71   ARG A HH21   1 
ATOM   1151 H  HH22   . ARG A 1 71  ? 6.27467   28.96213  44.56882  1.000 29.61282 ? 71   ARG A HH22   1 
ATOM   1152 N  N      . TYR A 1 72  ? 2.46679   21.65725  43.37945  1.000 23.51771 ? 72   TYR A N      1 
ATOM   1153 C  CA     . TYR A 1 72  ? 1.69139   21.54306  42.14739  1.000 23.02548 ? 72   TYR A CA     1 
ATOM   1154 C  C      . TYR A 1 72  ? 1.15709   22.92307  41.79523  1.000 23.20112 ? 72   TYR A C      1 
ATOM   1155 O  O      . TYR A 1 72  ? 0.43706   23.52862  42.59451  1.000 23.53738 ? 72   TYR A O      1 
ATOM   1156 C  CB     . TYR A 1 72  ? 0.52739   20.54652  42.30740  1.000 22.42407 ? 72   TYR A CB     1 
ATOM   1157 C  CG     . TYR A 1 72  ? -0.07499  20.17201  41.00541  1.000 22.02351 ? 72   TYR A CG     1 
ATOM   1158 C  CD1    . TYR A 1 72  ? -1.00039  21.01021  40.39428  1.000 22.44809 ? 72   TYR A CD1    1 
ATOM   1159 C  CD2    . TYR A 1 72  ? 0.33785   19.05212  40.31126  1.000 21.30253 ? 72   TYR A CD2    1 
ATOM   1160 C  CE1    . TYR A 1 72  ? -1.51595  20.69324  39.13128  1.000 22.23241 ? 72   TYR A CE1    1 
ATOM   1161 C  CE2    . TYR A 1 72  ? -0.19011  18.69709  39.10601  1.000 20.68090 ? 72   TYR A CE2    1 
ATOM   1162 C  CZ     . TYR A 1 72  ? -1.12977  19.54099  38.49994  1.000 21.40306 ? 72   TYR A CZ     1 
ATOM   1163 O  OH     . TYR A 1 72  ? -1.64062  19.23460  37.27073  1.000 20.71499 ? 72   TYR A OH     1 
ATOM   1164 H  H      . TYR A 1 72  ? 1.98850   21.85600  44.06599  1.000 28.22125 ? 72   TYR A H      1 
ATOM   1165 H  HA     . TYR A 1 72  ? 2.26388   21.22685  41.43103  1.000 27.63058 ? 72   TYR A HA     1 
ATOM   1166 H  HB2    . TYR A 1 72  ? 0.85690   19.73881  42.73157  1.000 26.90889 ? 72   TYR A HB2    1 
ATOM   1167 H  HB3    . TYR A 1 72  ? -0.16364  20.95068  42.85515  1.000 26.90889 ? 72   TYR A HB3    1 
ATOM   1168 H  HD1    . TYR A 1 72  ? -1.27855  21.78537  40.82630  1.000 26.93771 ? 72   TYR A HD1    1 
ATOM   1169 H  HD2    . TYR A 1 72  ? 1.00341   18.51825  40.68129  1.000 25.56303 ? 72   TYR A HD2    1 
ATOM   1170 H  HE1    . TYR A 1 72  ? -2.12199  21.26661  38.72036  1.000 26.67889 ? 72   TYR A HE1    1 
ATOM   1171 H  HE2    . TYR A 1 72  ? 0.06969   17.90595  38.69188  1.000 24.81708 ? 72   TYR A HE2    1 
ATOM   1172 H  HH     . TYR A 1 72  ? -2.18095  19.83003  37.02762  1.000 24.85798 ? 72   TYR A HH     1 
ATOM   1173 N  N      . VAL A 1 73  ? 1.58226   23.45160  40.65259  1.000 21.17266 ? 73   VAL A N      1 
ATOM   1174 C  CA     . VAL A 1 73  ? 1.23840   24.81930  40.26163  1.000 20.92673 ? 73   VAL A CA     1 
ATOM   1175 C  C      . VAL A 1 73  ? 0.18836   24.75048  39.18397  1.000 20.22815 ? 73   VAL A C      1 
ATOM   1176 O  O      . VAL A 1 73  ? 0.47704   24.35355  38.05990  1.000 19.72772 ? 73   VAL A O      1 
ATOM   1177 C  CB     . VAL A 1 73  ? 2.46603   25.59268  39.77542  1.000 20.60240 ? 73   VAL A CB     1 
ATOM   1178 C  CG1    . VAL A 1 73  ? 2.13048   27.02196  39.59524  1.000 20.44247 ? 73   VAL A CG1    1 
ATOM   1179 C  CG2    . VAL A 1 73  ? 3.65731   25.42788  40.73130  1.000 21.66998 ? 73   VAL A CG2    1 
ATOM   1180 H  H      . VAL A 1 73  ? 2.07432   23.03636  40.08246  1.000 25.40720 ? 73   VAL A H      1 
ATOM   1181 H  HA     . VAL A 1 73  ? 0.85766   25.27740  41.02719  1.000 25.11207 ? 73   VAL A HA     1 
ATOM   1182 H  HB     . VAL A 1 73  ? 2.73664   25.22699  38.91872  1.000 24.72288 ? 73   VAL A HB     1 
ATOM   1183 H  HG11   . VAL A 1 73  ? 2.93973   27.51166  39.38028  1.000 24.53096 ? 73   VAL A HG11   1 
ATOM   1184 H  HG12   . VAL A 1 73  ? 1.49017   27.10724  38.87162  1.000 24.53096 ? 73   VAL A HG12   1 
ATOM   1185 H  HG13   . VAL A 1 73  ? 1.74663   27.36244  40.41843  1.000 24.53096 ? 73   VAL A HG13   1 
ATOM   1186 H  HG21   . VAL A 1 73  ? 4.37922   26.00597  40.43880  1.000 26.00398 ? 73   VAL A HG21   1 
ATOM   1187 H  HG22   . VAL A 1 73  ? 3.37935   25.67345  41.62759  1.000 26.00398 ? 73   VAL A HG22   1 
ATOM   1188 H  HG23   . VAL A 1 73  ? 3.94803   24.50258  40.71700  1.000 26.00398 ? 73   VAL A HG23   1 
ATOM   1189 N  N      . THR A 1 74  ? -1.02231  25.16884  39.50694  1.000 23.08025 ? 74   THR A N      1 
ATOM   1190 C  CA     . THR A 1 74  ? -2.13879  25.00529  38.58613  1.000 22.93840 ? 74   THR A CA     1 
ATOM   1191 C  C      . THR A 1 74  ? -2.20386  26.17190  37.58788  1.000 22.43287 ? 74   THR A C      1 
ATOM   1192 O  O      . THR A 1 74  ? -1.55938  27.20950  37.75476  1.000 22.11557 ? 74   THR A O      1 
ATOM   1193 C  CB     . THR A 1 74  ? -3.47863  24.98611  39.32760  1.000 23.84635 ? 74   THR A CB     1 
ATOM   1194 O  OG1    . THR A 1 74  ? -3.69525  26.26774  39.97042  1.000 23.78229 ? 74   THR A OG1    1 
ATOM   1195 C  CG2    . THR A 1 74  ? -3.49495  23.95803  40.35494  1.000 23.68970 ? 74   THR A CG2    1 
ATOM   1196 H  H      . THR A 1 74  ? -1.22610  25.54993  40.25047  1.000 27.69630 ? 74   THR A H      1 
ATOM   1197 H  HA     . THR A 1 74  ? -2.00112  24.16418  38.12302  1.000 27.52608 ? 74   THR A HA     1 
ATOM   1198 H  HB     . THR A 1 74  ? -4.18479  24.80142  38.68874  1.000 28.61562 ? 74   THR A HB     1 
ATOM   1199 H  HG1    . THR A 1 74  ? -4.41918  26.25682  40.39633  1.000 28.53875 ? 74   THR A HG1    1 
ATOM   1200 H  HG21   . THR A 1 74  ? -4.34721  23.96533  40.81808  1.000 28.42763 ? 74   THR A HG21   1 
ATOM   1201 H  HG22   . THR A 1 74  ? -3.36257  23.08521  39.95299  1.000 28.42763 ? 74   THR A HG22   1 
ATOM   1202 H  HG23   . THR A 1 74  ? -2.78625  24.11957  40.99724  1.000 28.42763 ? 74   THR A HG23   1 
ATOM   1203 N  N      . LEU A 1 75  ? -3.02071  25.99632  36.56251  1.000 33.12084 ? 75   LEU A N      1 
ATOM   1204 C  CA     . LEU A 1 75  ? -3.25255  27.06523  35.60110  1.000 32.76862 ? 75   LEU A CA     1 
ATOM   1205 C  C      . LEU A 1 75  ? -3.87261  28.28576  36.24768  1.000 33.73359 ? 75   LEU A C      1 
ATOM   1206 O  O      . LEU A 1 75  ? -3.62448  29.42035  35.80401  1.000 33.64139 ? 75   LEU A O      1 
ATOM   1207 C  CB     . LEU A 1 75  ? -4.17894  26.58432  34.50200  1.000 32.90233 ? 75   LEU A CB     1 
ATOM   1208 C  CG     . LEU A 1 75  ? -3.56151  25.66321  33.53291  1.000 33.13471 ? 75   LEU A CG     1 
ATOM   1209 C  CD1    . LEU A 1 75  ? -4.74095  25.19362  32.67285  1.000 33.46349 ? 75   LEU A CD1    1 
ATOM   1210 C  CD2    . LEU A 1 75  ? -2.49352  26.27144  32.71329  1.000 32.17976 ? 75   LEU A CD2    1 
ATOM   1211 H  H      . LEU A 1 75  ? -3.45323  25.27137  36.39829  1.000 39.74501 ? 75   LEU A H      1 
ATOM   1212 H  HA     . LEU A 1 75  ? -2.39555  27.31088  35.21886  1.000 39.32235 ? 75   LEU A HA     1 
ATOM   1213 H  HB2    . LEU A 1 75  ? -4.92609  26.12041  34.91120  1.000 39.48280 ? 75   LEU A HB2    1 
ATOM   1214 H  HB3    . LEU A 1 75  ? -4.49765  27.35661  34.00918  1.000 39.48280 ? 75   LEU A HB3    1 
ATOM   1215 H  HG     . LEU A 1 75  ? -3.09830  24.93617  33.97759  1.000 39.76165 ? 75   LEU A HG     1 
ATOM   1216 H  HD11   . LEU A 1 75  ? -4.41784  24.56147  32.01187  1.000 40.15618 ? 75   LEU A HD11   1 
ATOM   1217 H  HD12   . LEU A 1 75  ? -5.39862  24.76739  33.24442  1.000 40.15618 ? 75   LEU A HD12   1 
ATOM   1218 H  HD13   . LEU A 1 75  ? -5.13510  25.96186  32.23086  1.000 40.15618 ? 75   LEU A HD13   1 
ATOM   1219 H  HD21   . LEU A 1 75  ? -2.14599  25.60376  32.10147  1.000 38.61572 ? 75   LEU A HD21   1 
ATOM   1220 H  HD22   . LEU A 1 75  ? -2.86380  27.01638  32.21444  1.000 38.61572 ? 75   LEU A HD22   1 
ATOM   1221 H  HD23   . LEU A 1 75  ? -1.78586  26.58424  33.29833  1.000 38.61572 ? 75   LEU A HD23   1 
ATOM   1222 N  N      . GLU A 1 76  ? -4.69627  28.09285  37.26380  1.000 35.17222 ? 76   GLU A N      1 
ATOM   1223 C  CA     . GLU A 1 76  ? -5.39478  29.22751  37.86838  1.000 35.53191 ? 76   GLU A CA     1 
ATOM   1224 C  C      . GLU A 1 76  ? -4.55792  29.95937  38.92183  1.000 35.53195 ? 76   GLU A C      1 
ATOM   1225 O  O      . GLU A 1 76  ? -5.02892  30.91163  39.52855  1.000 35.77198 ? 76   GLU A O      1 
ATOM   1226 C  CB     . GLU A 1 76  ? -6.72060  28.76274  38.48678  1.000 35.92262 ? 76   GLU A CB     1 
ATOM   1227 C  CG     . GLU A 1 76  ? -7.48811  27.68910  37.70893  1.000 37.69676 ? 76   GLU A CG     1 
ATOM   1228 C  CD     . GLU A 1 76  ? -7.97944  28.15020  36.34040  1.000 37.51911 ? 76   GLU A CD     1 
ATOM   1229 O  OE1    . GLU A 1 76  ? -7.52405  29.21292  35.84670  0.357 37.57998 ? 76   GLU A OE1    1 
ATOM   1230 O  OE2    . GLU A 1 76  ? -8.80088  27.42713  35.73021  0.304 38.29260 ? 76   GLU A OE2    1 
ATOM   1231 H  H      . GLU A 1 76  ? -4.86846  27.32904  37.61952  1.000 42.20667 ? 76   GLU A H      1 
ATOM   1232 H  HA     . GLU A 1 76  ? -5.60291  29.86592  37.16838  1.000 42.63830 ? 76   GLU A HA     1 
ATOM   1233 H  HB2    . GLU A 1 76  ? -6.53325  28.39950  39.36647  1.000 43.10714 ? 76   GLU A HB2    1 
ATOM   1234 H  HB3    . GLU A 1 76  ? -7.30513  29.53302  38.56351  1.000 43.10714 ? 76   GLU A HB3    1 
ATOM   1235 H  HG2    . GLU A 1 76  ? -6.90440  26.92669  37.57141  1.000 45.23611 ? 76   GLU A HG2    1 
ATOM   1236 H  HG3    . GLU A 1 76  ? -8.26404  27.42369  38.22699  1.000 45.23611 ? 76   GLU A HG3    1 
ATOM   1237 N  N      . ASP A 1 77  ? -3.33778  29.53549  39.17549  1.000 26.73394 ? 77   ASP A N      1 
ATOM   1238 C  CA     . ASP A 1 77  ? -2.54137  30.09892  40.25748  1.000 26.82877 ? 77   ASP A CA     1 
ATOM   1239 C  C      . ASP A 1 77  ? -2.01845  31.44806  39.80869  1.000 26.52866 ? 77   ASP A C      1 
ATOM   1240 O  O      . ASP A 1 77  ? -1.34593  31.51222  38.76659  1.000 26.23538 ? 77   ASP A O      1 
ATOM   1241 C  CB     . ASP A 1 77  ? -1.39854  29.13825  40.60697  1.000 27.36798 ? 77   ASP A CB     1 
ATOM   1242 C  CG     . ASP A 1 77  ? -0.53421  29.61737  41.72659  1.000 28.13675 ? 77   ASP A CG     1 
ATOM   1243 O  OD1    . ASP A 1 77  ? -0.35526  30.83439  41.92180  1.000 27.90903 ? 77   ASP A OD1    1 
ATOM   1244 O  OD2    . ASP A 1 77  ? -0.01211  28.73772  42.46471  1.000 28.57106 ? 77   ASP A OD2    1 
ATOM   1245 H  H      . ASP A 1 77  ? -2.93777  28.91539  38.73382  1.000 32.08073 ? 77   ASP A H      1 
ATOM   1246 H  HA     . ASP A 1 77  ? -3.06822  30.22908  41.06145  1.000 32.19453 ? 77   ASP A HA     1 
ATOM   1247 H  HB2    . ASP A 1 77  ? -1.77698  28.28457  40.86949  1.000 32.84158 ? 77   ASP A HB2    1 
ATOM   1248 H  HB3    . ASP A 1 77  ? -0.83516  29.02515  39.82549  1.000 32.84158 ? 77   ASP A HB3    1 
ATOM   1249 N  N      . PRO A 1 78  ? -2.42431  32.55825  40.46356  1.000 23.07503 ? 78   PRO A N      1 
ATOM   1250 C  CA     . PRO A 1 78  ? -2.04781  33.88862  39.94820  1.000 22.73969 ? 78   PRO A CA     1 
ATOM   1251 C  C      . PRO A 1 78  ? -0.57243  34.21687  40.01073  1.000 22.84525 ? 78   PRO A C      1 
ATOM   1252 O  O      . PRO A 1 78  ? -0.15865  35.23835  39.42669  1.000 22.74251 ? 78   PRO A O      1 
ATOM   1253 C  CB     . PRO A 1 78  ? -2.82534  34.85150  40.83789  1.000 23.12792 ? 78   PRO A CB     1 
ATOM   1254 C  CG     . PRO A 1 78  ? -3.06487  34.02367  42.11017  1.000 23.69863 ? 78   PRO A CG     1 
ATOM   1255 C  CD     . PRO A 1 78  ? -3.22415  32.66623  41.71236  1.000 23.47698 ? 78   PRO A CD     1 
ATOM   1256 H  HA     . PRO A 1 78  ? -2.35028  33.95385  39.02888  1.000 27.28763 ? 78   PRO A HA     1 
ATOM   1257 H  HB2    . PRO A 1 78  ? -2.29642  35.64306  41.02386  1.000 27.75350 ? 78   PRO A HB2    1 
ATOM   1258 H  HB3    . PRO A 1 78  ? -3.66151  35.10294  40.41542  1.000 27.75350 ? 78   PRO A HB3    1 
ATOM   1259 H  HG2    . PRO A 1 78  ? -2.30080  34.11503  42.70072  1.000 28.43836 ? 78   PRO A HG2    1 
ATOM   1260 H  HG3    . PRO A 1 78  ? -3.86677  34.34192  42.55353  1.000 28.43836 ? 78   PRO A HG3    1 
ATOM   1261 H  HD2    . PRO A 1 78  ? -2.87858  32.06751  42.39281  1.000 28.17237 ? 78   PRO A HD2    1 
ATOM   1262 H  HD3    . PRO A 1 78  ? -4.15768  32.46783  41.53896  1.000 28.17237 ? 78   PRO A HD3    1 
ATOM   1263 N  N      . ASP A 1 79  ? 0.23885   33.39949  40.69547  1.000 27.10381 ? 79   ASP A N      1 
ATOM   1264 C  CA     . ASP A 1 79  ? 1.68140   33.59461  40.75998  1.000 27.33372 ? 79   ASP A CA     1 
ATOM   1265 C  C      . ASP A 1 79  ? 2.43374   32.64803  39.84311  1.000 27.14957 ? 79   ASP A C      1 
ATOM   1266 O  O      . ASP A 1 79  ? 3.63411   32.79188  39.70683  1.000 27.45680 ? 79   ASP A O      1 
ATOM   1267 C  CB     . ASP A 1 79  ? 2.14628   33.37539  42.20042  1.000 28.12443 ? 79   ASP A CB     1 
ATOM   1268 C  CG     . ASP A 1 79  ? 1.70029   34.47175  43.13328  1.000 29.11473 ? 79   ASP A CG     1 
ATOM   1269 O  OD1    . ASP A 1 79  ? 1.57939   35.65069  42.75020  1.000 29.30352 ? 79   ASP A OD1    1 
ATOM   1270 O  OD2    . ASP A 1 79  ? 1.35708   34.11442  44.30110  1.000 29.48360 ? 79   ASP A OD2    1 
ATOM   1271 H  H      . ASP A 1 79  ? -0.03380  32.71377  41.13711  1.000 32.52457 ? 79   ASP A H      1 
ATOM   1272 H  HA     . ASP A 1 79  ? 1.90400   34.50171  40.49822  1.000 32.80046 ? 79   ASP A HA     1 
ATOM   1273 H  HB2    . ASP A 1 79  ? 1.78072   32.53801  42.52608  1.000 33.74932 ? 79   ASP A HB2    1 
ATOM   1274 H  HB3    . ASP A 1 79  ? 3.11559   33.34331  42.21783  1.000 33.74932 ? 79   ASP A HB3    1 
ATOM   1275 N  N      . ASN A 1 80  ? 1.74435   31.75180  39.15578  1.000 23.34158 ? 80   ASN A N      1 
ATOM   1276 C  CA     . ASN A 1 80  ? 2.37632   30.88389  38.15463  1.000 22.98630 ? 80   ASN A CA     1 
ATOM   1277 C  C      . ASN A 1 80  ? 2.98895   31.76292  37.05190  1.000 22.66695 ? 80   ASN A C      1 
ATOM   1278 O  O      . ASN A 1 80  ? 2.30319   32.56202  36.39009  1.000 22.27338 ? 80   ASN A O      1 
ATOM   1279 C  CB     . ASN A 1 80  ? 1.31462   29.91883  37.61654  1.000 22.61550 ? 80   ASN A CB     1 
ATOM   1280 C  CG     . ASN A 1 80  ? 1.86739   28.82767  36.70246  1.000 22.18438 ? 80   ASN A CG     1 
ATOM   1281 O  OD1    . ASN A 1 80  ? 2.98038   28.86385  36.29260  1.000 22.28187 ? 80   ASN A OD1    1 
ATOM   1282 N  ND2    . ASN A 1 80  ? 1.02519   27.87259  36.37625  1.000 22.22210 ? 80   ASN A ND2    1 
ATOM   1283 H  H      . ASN A 1 80  ? 0.89946   31.61860  39.24532  1.000 28.00990 ? 80   ASN A H      1 
ATOM   1284 H  HA     . ASN A 1 80  ? 3.09239   30.34993  38.53284  1.000 27.58357 ? 80   ASN A HA     1 
ATOM   1285 H  HB2    . ASN A 1 80  ? 0.88253   29.48231  38.36731  1.000 27.13860 ? 80   ASN A HB2    1 
ATOM   1286 H  HB3    . ASN A 1 80  ? 0.66293   30.42617  37.10782  1.000 27.13860 ? 80   ASN A HB3    1 
ATOM   1287 H  HD21   . ASN A 1 80  ? 1.28031   27.23088  35.86368  1.000 26.66652 ? 80   ASN A HD21   1 
ATOM   1288 H  HD22   . ASN A 1 80  ? 0.21907   27.88944  36.67540  1.000 26.66652 ? 80   ASN A HD22   1 
ATOM   1289 N  N      . THR A 1 81  ? 4.30939   31.64146  36.86468  1.000 24.94951 ? 81   THR A N      1 
ATOM   1290 C  CA     . THR A 1 81  ? 4.98324   32.43047  35.84600  1.000 24.73169 ? 81   THR A CA     1 
ATOM   1291 C  C      . THR A 1 81  ? 4.71833   31.94404  34.43734  1.000 23.84764 ? 81   THR A C      1 
ATOM   1292 O  O      . THR A 1 81  ? 5.04319   32.65186  33.47478  1.000 23.72341 ? 81   THR A O      1 
ATOM   1293 C  CB     . THR A 1 81  ? 6.49056   32.43023  36.10399  1.000 25.27510 ? 81   THR A CB     1 
ATOM   1294 O  OG1    . THR A 1 81  ? 6.97036   31.09742  36.06251  1.000 25.63805 ? 81   THR A OG1    1 
ATOM   1295 C  CG2    . THR A 1 81  ? 6.78238   33.02341  37.49385  1.000 26.15795 ? 81   THR A CG2    1 
ATOM   1296 H  H      . THR A 1 81  ? 4.82258   31.11542  37.31135  1.000 29.93942 ? 81   THR A H      1 
ATOM   1297 H  HA     . THR A 1 81  ? 4.66203   33.34382  35.90523  1.000 29.67803 ? 81   THR A HA     1 
ATOM   1298 H  HB     . THR A 1 81  ? 6.94338   32.96277  35.43150  1.000 30.33012 ? 81   THR A HB     1 
ATOM   1299 H  HG1    . THR A 1 81  ? 6.61936   30.64642  36.67815  1.000 30.76566 ? 81   THR A HG1    1 
ATOM   1300 H  HG21   . THR A 1 81  ? 7.74023   33.09037  37.63153  1.000 31.38954 ? 81   THR A HG21   1 
ATOM   1301 H  HG22   . THR A 1 81  ? 6.39141   33.90822  37.56568  1.000 31.38954 ? 81   THR A HG22   1 
ATOM   1302 H  HG23   . THR A 1 81  ? 6.40423   32.45525  38.18311  1.000 31.38954 ? 81   THR A HG23   1 
ATOM   1303 N  N      . GLY A 1 82  ? 4.21238   30.74361  34.29001  1.000 23.67559 ? 82   GLY A N      1 
ATOM   1304 C  CA     . GLY A 1 82  ? 3.80519   30.20644  33.02963  1.000 22.81802 ? 82   GLY A CA     1 
ATOM   1305 C  C      . GLY A 1 82  ? 4.75363   29.19602  32.42136  1.000 22.73072 ? 82   GLY A C      1 
ATOM   1306 O  O      . GLY A 1 82  ? 4.35277   28.49564  31.48144  1.000 22.40272 ? 82   GLY A O      1 
ATOM   1307 H  H      . GLY A 1 82  ? 4.09100   30.19713  34.94287  1.000 28.41071 ? 82   GLY A H      1 
ATOM   1308 H  HA2    . GLY A 1 82  ? 2.94533   29.77184  33.14211  1.000 27.38162 ? 82   GLY A HA2    1 
ATOM   1309 H  HA3    . GLY A 1 82  ? 3.70970   30.93692  32.39862  1.000 27.38162 ? 82   GLY A HA3    1 
ATOM   1310 N  N      . SER A 1 83  ? 6.00874   29.15734  32.87574  1.000 21.83323 ? 83   SER A N      1 
ATOM   1311 C  CA     . SER A 1 83  ? 7.06319   28.36490  32.25280  1.000 21.72877 ? 83   SER A CA     1 
ATOM   1312 C  C      . SER A 1 83  ? 7.67685   27.40639  33.24872  1.000 23.07132 ? 83   SER A C      1 
ATOM   1313 O  O      . SER A 1 83  ? 7.69814   27.64776  34.45177  1.000 23.56203 ? 83   SER A O      1 
ATOM   1314 C  CB     . SER A 1 83  ? 8.15769   29.20245  31.65999  1.000 22.02397 ? 83   SER A CB     1 
ATOM   1315 O  OG     . SER A 1 83  ? 8.83006   29.96749  32.63483  1.000 23.11637 ? 83   SER A OG     1 
ATOM   1316 H  H      . SER A 1 83  ? 6.27836   29.59616  33.56446  1.000 26.19988 ? 83   SER A H      1 
ATOM   1317 H  HA     . SER A 1 83  ? 6.64959   27.85753  31.53697  1.000 26.07453 ? 83   SER A HA     1 
ATOM   1318 H  HB2    . SER A 1 83  ? 8.79891   28.61567  31.22937  1.000 26.42877 ? 83   SER A HB2    1 
ATOM   1319 H  HB3    . SER A 1 83  ? 7.76844   29.80480  31.00688  1.000 26.42877 ? 83   SER A HB3    1 
ATOM   1320 H  HG     . SER A 1 83  ? 9.44393   30.41469  32.27598  1.000 27.73964 ? 83   SER A HG     1 
ATOM   1321 N  N      . ILE A 1 84  ? 8.24138   26.32641  32.71050  1.000 22.00859 ? 84   ILE A N      1 
ATOM   1322 C  CA     . ILE A 1 84  ? 8.94586   25.36704  33.55315  1.000 23.18263 ? 84   ILE A CA     1 
ATOM   1323 C  C      . ILE A 1 84  ? 10.15285  26.01266  34.22391  1.000 24.21588 ? 84   ILE A C      1 
ATOM   1324 O  O      . ILE A 1 84  ? 10.33243  25.90789  35.43029  1.000 25.28291 ? 84   ILE A O      1 
ATOM   1325 C  CB     . ILE A 1 84  ? 9.33770   24.11726  32.72982  1.000 23.10374 ? 84   ILE A CB     1 
ATOM   1326 C  CG1    . ILE A 1 84  ? 8.11767   23.58217  31.99483  1.000 22.00529 ? 84   ILE A CG1    1 
ATOM   1327 C  CG2    . ILE A 1 84  ? 10.06339  23.11906  33.59640  1.000 24.23273 ? 84   ILE A CG2    1 
ATOM   1328 C  CD1    . ILE A 1 84  ? 7.18850   22.87259  32.84915  1.000 22.37216 ? 84   ILE A CD1    1 
ATOM   1329 H  H      . ILE A 1 84  ? 8.23049   26.12988  31.87333  1.000 26.41031 ? 84   ILE A H      1 
ATOM   1330 H  HA     . ILE A 1 84  ? 8.34594   25.08292  34.26045  1.000 27.81916 ? 84   ILE A HA     1 
ATOM   1331 H  HB     . ILE A 1 84  ? 9.97500   24.34932  32.03635  1.000 27.72448 ? 84   ILE A HB     1 
ATOM   1332 H  HG12   . ILE A 1 84  ? 7.64261   24.32729  31.59480  1.000 26.40635 ? 84   ILE A HG12   1 
ATOM   1333 H  HG13   . ILE A 1 84  ? 8.41352   22.96830  31.30451  1.000 26.40635 ? 84   ILE A HG13   1 
ATOM   1334 H  HG21   . ILE A 1 84  ? 10.30762  22.35098  33.05667  1.000 29.07928 ? 84   ILE A HG21   1 
ATOM   1335 H  HG22   . ILE A 1 84  ? 10.86089  23.53601  33.95839  1.000 29.07928 ? 84   ILE A HG22   1 
ATOM   1336 H  HG23   . ILE A 1 84  ? 9.47757   22.84304  34.31857  1.000 29.07928 ? 84   ILE A HG23   1 
ATOM   1337 H  HD11   . ILE A 1 84  ? 6.44024   22.56419  32.31444  1.000 26.84659 ? 84   ILE A HD11   1 
ATOM   1338 H  HD12   . ILE A 1 84  ? 7.64315   22.11519  33.24981  1.000 26.84659 ? 84   ILE A HD12   1 
ATOM   1339 H  HD13   . ILE A 1 84  ? 6.87416   23.47413  33.54214  1.000 26.84659 ? 84   ILE A HD13   1 
ATOM   1340 N  N      . GLY A 1 85  ? 10.96419  26.73449  33.46459  1.000 23.84864 ? 85   GLY A N      1 
ATOM   1341 C  CA     . GLY A 1 85  ? 12.11644  27.40325  34.04499  1.000 24.76414 ? 85   GLY A CA     1 
ATOM   1342 C  C      . GLY A 1 85  ? 11.75285  28.46272  35.06670  1.000 25.13856 ? 85   GLY A C      1 
ATOM   1343 O  O      . GLY A 1 85  ? 12.38625  28.56834  36.12142  1.000 25.84613 ? 85   GLY A O      1 
ATOM   1344 H  H      . GLY A 1 85  ? 10.87147  26.85256  32.61779  1.000 28.61837 ? 85   GLY A H      1 
ATOM   1345 H  HA2    . GLY A 1 85  ? 12.67751  26.74393  34.48248  1.000 29.71697 ? 85   GLY A HA2    1 
ATOM   1346 H  HA3    . GLY A 1 85  ? 12.62402  27.83010  33.33713  1.000 29.71697 ? 85   GLY A HA3    1 
ATOM   1347 N  N      . GLY A 1 86  ? 10.72783  29.26530  34.77614  1.000 22.86347 ? 86   GLY A N      1 
ATOM   1348 C  CA     . GLY A 1 86  ? 10.29368  30.24515  35.76265  1.000 22.99976 ? 86   GLY A CA     1 
ATOM   1349 C  C      . GLY A 1 86  ? 9.82297   29.60893  37.06378  1.000 23.50905 ? 86   GLY A C      1 
ATOM   1350 O  O      . GLY A 1 86  ? 10.07900  30.13619  38.15117  1.000 24.21472 ? 86   GLY A O      1 
ATOM   1351 H  H      . GLY A 1 86  ? 10.28337  29.26138  34.03991  1.000 27.43616 ? 86   GLY A H      1 
ATOM   1352 H  HA2    . GLY A 1 86  ? 11.03135  30.84132  35.96593  1.000 27.59971 ? 86   GLY A HA2    1 
ATOM   1353 H  HA3    . GLY A 1 86  ? 9.56051   30.76360  35.39582  1.000 27.59971 ? 86   GLY A HA3    1 
ATOM   1354 N  N      . GLU A 1 87  ? 9.12295   28.48670  36.96527  1.000 23.61673 ? 87   GLU A N      1 
ATOM   1355 C  CA     . GLU A 1 87  ? 8.57816   27.81746  38.12889  1.000 23.95664 ? 87   GLU A CA     1 
ATOM   1356 C  C      . GLU A 1 87  ? 9.64694   27.08062  38.89908  1.000 25.11588 ? 87   GLU A C      1 
ATOM   1357 O  O      . GLU A 1 87  ? 9.57744   26.98804  40.12701  1.000 25.48212 ? 87   GLU A O      1 
ATOM   1358 C  CB     . GLU A 1 87  ? 7.46121   26.90458  37.69590  1.000 23.29911 ? 87   GLU A CB     1 
ATOM   1359 C  CG     . GLU A 1 87  ? 6.18626   27.69340  37.36301  1.000 22.73476 ? 87   GLU A CG     1 
ATOM   1360 C  CD     . GLU A 1 87  ? 5.77318   28.61307  38.48323  1.000 22.84181 ? 87   GLU A CD     1 
ATOM   1361 O  OE1    . GLU A 1 87  ? 5.45470   28.06572  39.57954  1.000 23.68159 ? 87   GLU A OE1    1 
ATOM   1362 O  OE2    . GLU A 1 87  ? 5.84978   29.85973  38.30820  1.000 22.76959 ? 87   GLU A OE2    1 
ATOM   1363 H  H      . GLU A 1 87  ? 8.94802   28.08823  36.22350  1.000 28.34008 ? 87   GLU A H      1 
ATOM   1364 H  HA     . GLU A 1 87  ? 8.19502   28.46454  38.74157  1.000 28.74796 ? 87   GLU A HA     1 
ATOM   1365 H  HB2    . GLU A 1 87  ? 7.73480   26.41715  36.90314  1.000 27.95893 ? 87   GLU A HB2    1 
ATOM   1366 H  HB3    . GLU A 1 87  ? 7.25816   26.28407  38.41328  1.000 27.95893 ? 87   GLU A HB3    1 
ATOM   1367 H  HG2    . GLU A 1 87  ? 6.34365   28.23273  36.57229  1.000 27.28172 ? 87   GLU A HG2    1 
ATOM   1368 H  HG3    . GLU A 1 87  ? 5.46054   27.07059  37.20073  1.000 27.28172 ? 87   GLU A HG3    1 
ATOM   1369 N  N      . LEU A 1 88  ? 10.64829  26.56668  38.19984  1.000 22.88895 ? 88   LEU A N      1 
ATOM   1370 C  CA     . LEU A 1 88  ? 11.82836  26.04430  38.88954  1.000 23.87269 ? 88   LEU A CA     1 
ATOM   1371 C  C      . LEU A 1 88  ? 12.45830  27.11115  39.76274  1.000 24.27011 ? 88   LEU A C      1 
ATOM   1372 O  O      . LEU A 1 88  ? 12.69734  26.87920  40.95098  1.000 24.86423 ? 88   LEU A O      1 
ATOM   1373 C  CB     . LEU A 1 88  ? 12.81531  25.51329  37.86045  1.000 24.20406 ? 88   LEU A CB     1 
ATOM   1374 C  CG     . LEU A 1 88  ? 12.61024  24.07650  37.36555  1.000 24.82192 ? 88   LEU A CG     1 
ATOM   1375 C  CD1    . LEU A 1 88  ? 13.48890  23.83509  36.15090  1.000 24.18679 ? 88   LEU A CD1    1 
ATOM   1376 C  CD2    . LEU A 1 88  ? 12.89801  23.09916  38.45530  1.000 24.80803 ? 88   LEU A CD2    1 
ATOM   1377 H  H      . LEU A 1 88  ? 10.67381  26.50738  37.34227  1.000 27.46674 ? 88   LEU A H      1 
ATOM   1378 H  HA     . LEU A 1 88  ? 11.57252  25.30869  39.46775  1.000 28.64722 ? 88   LEU A HA     1 
ATOM   1379 H  HB2    . LEU A 1 88  ? 12.77039  26.08876  37.08088  1.000 29.04487 ? 88   LEU A HB2    1 
ATOM   1380 H  HB3    . LEU A 1 88  ? 13.70225  25.55265  38.25120  1.000 29.04487 ? 88   LEU A HB3    1 
ATOM   1381 H  HG     . LEU A 1 88  ? 11.68598  23.94150  37.10398  1.000 29.78630 ? 88   LEU A HG     1 
ATOM   1382 H  HD11   . LEU A 1 88  ? 13.36549  22.92178  35.84835  1.000 29.02414 ? 88   LEU A HD11   1 
ATOM   1383 H  HD12   . LEU A 1 88  ? 13.23367  24.45355  35.44857  1.000 29.02414 ? 88   LEU A HD12   1 
ATOM   1384 H  HD13   . LEU A 1 88  ? 14.41576  23.97933  36.39793  1.000 29.02414 ? 88   LEU A HD13   1 
ATOM   1385 H  HD21   . LEU A 1 88  ? 12.88959  22.20241  38.08561  1.000 29.76964 ? 88   LEU A HD21   1 
ATOM   1386 H  HD22   . LEU A 1 88  ? 13.77064  23.29363  38.83160  1.000 29.76964 ? 88   LEU A HD22   1 
ATOM   1387 H  HD23   . LEU A 1 88  ? 12.21656  23.18076  39.14077  1.000 29.76964 ? 88   LEU A HD23   1 
ATOM   1388 N  N      . ARG A 1 89  ? 12.73715  28.28392  39.18685  1.000 32.41344 ? 89   ARG A N      1 
ATOM   1389 C  CA     . ARG A 1 89  ? 13.33149  29.37876  39.94992  1.000 32.83293 ? 89   ARG A CA     1 
ATOM   1390 C  C      . ARG A 1 89  ? 12.49996  29.72834  41.17599  1.000 33.07480 ? 89   ARG A C      1 
ATOM   1391 O  O      . ARG A 1 89  ? 13.01663  29.89388  42.28025  1.000 33.69165 ? 89   ARG A O      1 
ATOM   1392 C  CB     . ARG A 1 89  ? 13.45924  30.62239  39.06678  1.000 32.46437 ? 89   ARG A CB     1 
ATOM   1393 C  CG     . ARG A 1 89  ? 14.63639  30.57124  38.10955  1.000 33.50557 ? 89   ARG A CG     1 
ATOM   1394 C  CD     . ARG A 1 89  ? 14.72974  31.87721  37.30856  1.000 32.17616 ? 89   ARG A CD     1 
ATOM   1395 N  NE     . ARG A 1 89  ? 15.58996  31.68075  36.15786  1.000 32.98583 ? 89   ARG A NE     1 
ATOM   1396 C  CZ     . ARG A 1 89  ? 16.88897  31.45171  36.23071  1.000 33.75062 ? 89   ARG A CZ     1 
ATOM   1397 N  NH1    . ARG A 1 89  ? 17.55681  31.59277  37.37570  1.000 34.11092 ? 89   ARG A NH1    1 
ATOM   1398 N  NH2    . ARG A 1 89  ? 17.54798  31.12767  35.11357  1.000 33.32704 ? 89   ARG A NH2    1 
ATOM   1399 H  H      . ARG A 1 89  ? 12.59204  28.46892  38.35961  1.000 38.89613 ? 89   ARG A H      1 
ATOM   1400 H  HA     . ARG A 1 89  ? 14.21266  29.09456  40.23915  1.000 39.39952 ? 89   ARG A HA     1 
ATOM   1401 H  HB2    . ARG A 1 89  ? 12.65103  30.71442  38.53836  1.000 38.95724 ? 89   ARG A HB2    1 
ATOM   1402 H  HB3    . ARG A 1 89  ? 13.57357  31.39928  39.63623  1.000 38.95724 ? 89   ARG A HB3    1 
ATOM   1403 H  HG2    . ARG A 1 89  ? 15.45888  30.45573  38.61060  1.000 40.20668 ? 89   ARG A HG2    1 
ATOM   1404 H  HG3    . ARG A 1 89  ? 14.51979  29.83492  37.48895  1.000 40.20668 ? 89   ARG A HG3    1 
ATOM   1405 H  HD2    . ARG A 1 89  ? 13.84768  32.13669  36.99948  1.000 38.61140 ? 89   ARG A HD2    1 
ATOM   1406 H  HD3    . ARG A 1 89  ? 15.10569  32.57741  37.86467  1.000 38.61140 ? 89   ARG A HD3    1 
ATOM   1407 H  HE     . ARG A 1 89  ? 15.23110  31.71561  35.37708  1.000 39.58300 ? 89   ARG A HE     1 
ATOM   1408 H  HH11   . ARG A 1 89  ? 17.14200  31.83782  38.08807  1.000 40.93311 ? 89   ARG A HH11   1 
ATOM   1409 H  HH12   . ARG A 1 89  ? 18.40250  31.43873  37.40202  1.000 40.93311 ? 89   ARG A HH12   1 
ATOM   1410 H  HH21   . ARG A 1 89  ? 17.12603  31.07174  34.36628  1.000 39.99245 ? 89   ARG A HH21   1 
ATOM   1411 H  HH22   . ARG A 1 89  ? 18.39386  30.97514  35.14221  1.000 39.99245 ? 89   ARG A HH22   1 
ATOM   1412 N  N      . ARG A 1 90  ? 11.19473  29.84363  40.99241  1.000 28.92240 ? 90   ARG A N      1 
ATOM   1413 C  CA     . ARG A 1 90  ? 10.31389  30.21031  42.09740  1.000 29.24013 ? 90   ARG A CA     1 
ATOM   1414 C  C      . ARG A 1 90  ? 10.29664  29.12829  43.17357  1.000 29.78030 ? 90   ARG A C      1 
ATOM   1415 O  O      . ARG A 1 90  ? 10.29473  29.45077  44.36882  1.000 30.00396 ? 90   ARG A O      1 
ATOM   1416 C  CB     . ARG A 1 90  ? 8.89967   30.46505  41.54986  1.000 28.50687 ? 90   ARG A CB     1 
ATOM   1417 C  CG     . ARG A 1 90  ? 8.18930   31.56954  42.13591  1.000 28.44396 ? 90   ARG A CG     1 
ATOM   1418 C  CD     . ARG A 1 90  ? 6.98222   32.09278  41.24735  1.000 27.32915 ? 90   ARG A CD     1 
ATOM   1419 N  NE     . ARG A 1 90  ? 6.01879   31.03373  41.01734  1.000 27.03350 ? 90   ARG A NE     1 
ATOM   1420 C  CZ     . ARG A 1 90  ? 5.09349   30.61850  41.87009  1.000 26.92416 ? 90   ARG A CZ     1 
ATOM   1421 N  NH1    . ARG A 1 90  ? 4.90814   31.20206  43.04511  1.000 27.55873 ? 90   ARG A NH1    1 
ATOM   1422 N  NH2    . ARG A 1 90  ? 4.32981   29.59121  41.53478  1.000 26.87134 ? 90   ARG A NH2    1 
ATOM   1423 H  H      . ARG A 1 90  ? 10.79124  29.71660  40.24363  1.000 34.70688 ? 90   ARG A H      1 
ATOM   1424 H  HA     . ARG A 1 90  ? 10.63440  31.02665  42.51183  1.000 35.08815 ? 90   ARG A HA     1 
ATOM   1425 H  HB2    . ARG A 1 90  ? 8.96964   30.64108  40.59854  1.000 34.20824 ? 90   ARG A HB2    1 
ATOM   1426 H  HB3    . ARG A 1 90  ? 8.36738   29.66846  41.70158  1.000 34.20824 ? 90   ARG A HB3    1 
ATOM   1427 H  HG2    . ARG A 1 90  ? 7.82758   31.29062  42.99163  1.000 34.13275 ? 90   ARG A HG2    1 
ATOM   1428 H  HG3    . ARG A 1 90  ? 8.80614   32.30759  42.26115  1.000 34.13275 ? 90   ARG A HG3    1 
ATOM   1429 H  HD2    . ARG A 1 90  ? 6.53544   32.82229  41.70464  1.000 32.79498 ? 90   ARG A HD2    1 
ATOM   1430 H  HD3    . ARG A 1 90  ? 7.31862   32.39548  40.38938  1.000 32.79498 ? 90   ARG A HD3    1 
ATOM   1431 H  HE     . ARG A 1 90  ? 6.05103   30.63736  40.25482  1.000 32.44020 ? 90   ARG A HE     1 
ATOM   1432 H  HH11   . ARG A 1 90  ? 5.39630   31.87198  43.27428  1.000 33.07047 ? 90   ARG A HH11   1 
ATOM   1433 H  HH12   . ARG A 1 90  ? 4.29968   30.91093  43.57860  1.000 33.07047 ? 90   ARG A HH12   1 
ATOM   1434 H  HH21   . ARG A 1 90  ? 4.43845   29.20483  40.77419  1.000 32.24560 ? 90   ARG A HH21   1 
ATOM   1435 H  HH22   . ARG A 1 90  ? 3.72484   29.30994  42.07745  1.000 32.24560 ? 90   ARG A HH22   1 
ATOM   1436 N  N      . ALA A 1 91  ? 10.26712  27.84122  42.76982  1.000 24.31987 ? 91   ALA A N      1 
ATOM   1437 C  CA     . ALA A 1 91  ? 10.33043  26.75314  43.73459  1.000 24.58154 ? 91   ALA A CA     1 
ATOM   1438 C  C      . ALA A 1 91  ? 11.61903  26.78615  44.54662  1.000 25.55665 ? 91   ALA A C      1 
ATOM   1439 O  O      . ALA A 1 91  ? 11.61468  26.53337  45.77090  1.000 25.73483 ? 91   ALA A O      1 
ATOM   1440 C  CB     . ALA A 1 91  ? 10.21036  25.40507  43.00671  1.000 24.53410 ? 91   ALA A CB     1 
ATOM   1441 H  H      . ALA A 1 91  ? 10.21133  27.58550  41.95061  1.000 29.18385 ? 91   ALA A H      1 
ATOM   1442 H  HA     . ALA A 1 91  ? 9.58604   26.84937  44.34902  1.000 29.49785 ? 91   ALA A HA     1 
ATOM   1443 H  HB1    . ALA A 1 91  ? 10.25711  24.68869  43.65903  1.000 29.44092 ? 91   ALA A HB1    1 
ATOM   1444 H  HB2    . ALA A 1 91  ? 9.36053   25.37266  42.54017  1.000 29.44092 ? 91   ALA A HB2    1 
ATOM   1445 H  HB3    . ALA A 1 91  ? 10.93939  25.32275  42.37218  1.000 29.44092 ? 91   ALA A HB3    1 
ATOM   1446 N  N      . LEU A 1 92  ? 12.72689  27.12479  43.89771  1.000 28.99275 ? 92   LEU A N      1 
ATOM   1447 C  CA     . LEU A 1 92  ? 14.00739  27.15044  44.60244  1.000 29.85731 ? 92   LEU A CA     1 
ATOM   1448 C  C      . LEU A 1 92  ? 14.05858  28.31480  45.58016  1.000 30.95639 ? 92   LEU A C      1 
ATOM   1449 O  O      . LEU A 1 92  ? 14.77072  28.23695  46.59168  1.000 31.15994 ? 92   LEU A O      1 
ATOM   1450 C  CB     . LEU A 1 92  ? 15.16053  27.23141  43.59596  1.000 30.17562 ? 92   LEU A CB     1 
ATOM   1451 C  CG     . LEU A 1 92  ? 15.39058  25.95178  42.76525  1.000 30.09609 ? 92   LEU A CG     1 
ATOM   1452 C  CD1    . LEU A 1 92  ? 16.33924  26.22212  41.60738  1.000 30.09405 ? 92   LEU A CD1    1 
ATOM   1453 C  CD2    . LEU A 1 92  ? 15.95256  24.88664  43.65001  1.000 30.63318 ? 92   LEU A CD2    1 
ATOM   1454 H  H      . LEU A 1 92  ? 12.76700  27.34023  43.06610  1.000 34.79130 ? 92   LEU A H      1 
ATOM   1455 H  HA     . LEU A 1 92  ? 14.11961  26.32737  45.10330  1.000 35.82877 ? 92   LEU A HA     1 
ATOM   1456 H  HB2    . LEU A 1 92  ? 14.97508  27.95299  42.97480  1.000 36.21074 ? 92   LEU A HB2    1 
ATOM   1457 H  HB3    . LEU A 1 92  ? 15.97955  27.41460  44.08232  1.000 36.21074 ? 92   LEU A HB3    1 
ATOM   1458 H  HG     . LEU A 1 92  ? 14.54692  25.65094  42.39291  1.000 36.11531 ? 92   LEU A HG     1 
ATOM   1459 H  HD11   . LEU A 1 92  ? 16.40644  25.42340  41.06109  1.000 36.11286 ? 92   LEU A HD11   1 
ATOM   1460 H  HD12   . LEU A 1 92  ? 15.99046  26.95643  41.07820  1.000 36.11286 ? 92   LEU A HD12   1 
ATOM   1461 H  HD13   . LEU A 1 92  ? 17.21170  26.45490  41.96169  1.000 36.11286 ? 92   LEU A HD13   1 
ATOM   1462 H  HD21   . LEU A 1 92  ? 16.23444  24.13734  43.10230  1.000 36.75981 ? 92   LEU A HD21   1 
ATOM   1463 H  HD22   . LEU A 1 92  ? 16.71205  25.24657  44.13429  1.000 36.75981 ? 92   LEU A HD22   1 
ATOM   1464 H  HD23   . LEU A 1 92  ? 15.26748  24.60074  44.27437  1.000 36.75981 ? 92   LEU A HD23   1 
ATOM   1465 N  N      . GLU A 1 93  ? 13.32618  29.38829  45.30177  0.901 41.80661 ? 93   GLU A N      1 
ATOM   1466 C  CA     . GLU A 1 93  ? 13.28742  30.51037  46.23102  0.901 41.99633 ? 93   GLU A CA     1 
ATOM   1467 C  C      . GLU A 1 93  ? 12.43723  30.23409  47.46037  0.901 42.36266 ? 93   GLU A C      1 
ATOM   1468 O  O      . GLU A 1 93  ? 12.64549  30.87758  48.50136  0.901 42.48310 ? 93   GLU A O      1 
ATOM   1469 C  CB     . GLU A 1 93  ? 12.76264  31.76763  45.53451  0.901 41.62758 ? 93   GLU A CB     1 
ATOM   1470 C  CG     . GLU A 1 93  ? 13.69283  32.32709  44.47834  0.901 41.75008 ? 93   GLU A CG     1 
ATOM   1471 C  CD     . GLU A 1 93  ? 13.01117  33.31720  43.52783  0.901 41.33978 ? 93   GLU A CD     1 
ATOM   1472 O  OE1    . GLU A 1 93  ? 11.76836  33.48210  43.58555  0.901 41.77338 ? 93   GLU A OE1    1 
ATOM   1473 O  OE2    . GLU A 1 93  ? 13.72798  33.96166  42.72288  0.901 43.20135 ? 93   GLU A OE2    1 
ATOM   1474 H  H      . GLU A 1 93  ? 12.85030  29.48971  44.59266  0.901 50.16794 ? 93   GLU A H      1 
ATOM   1475 H  HA     . GLU A 1 93  ? 14.19535  30.68502  46.52440  0.901 50.39560 ? 93   GLU A HA     1 
ATOM   1476 H  HB2    . GLU A 1 93  ? 11.92110  31.55400  45.10198  0.901 49.95309 ? 93   GLU A HB2    1 
ATOM   1477 H  HB3    . GLU A 1 93  ? 12.62662  32.45799  46.20220  0.901 49.95309 ? 93   GLU A HB3    1 
ATOM   1478 H  HG2    . GLU A 1 93  ? 14.42251  32.79141  44.91752  0.901 50.10010 ? 93   GLU A HG2    1 
ATOM   1479 H  HG3    . GLU A 1 93  ? 14.03892  31.59415  43.94548  0.901 50.10010 ? 93   GLU A HG3    1 
ATOM   1480 N  N      . ALA A 1 94  ? 11.49829  29.28553  47.37026  1.000 33.72994 ? 94   ALA A N      1 
ATOM   1481 C  CA     . ALA A 1 94  ? 10.54003  29.06130  48.43942  1.000 33.62692 ? 94   ALA A CA     1 
ATOM   1482 C  C      . ALA A 1 94  ? 11.12531  28.26882  49.59709  1.000 34.59834 ? 94   ALA A C      1 
ATOM   1483 O  O      . ALA A 1 94  ? 10.68465  28.44458  50.73425  1.000 34.42572 ? 94   ALA A O      1 
ATOM   1484 C  CB     . ALA A 1 94  ? 9.30788   28.35317  47.87705  1.000 32.95665 ? 94   ALA A CB     1 
ATOM   1485 H  H      . ALA A 1 94  ? 11.39982  28.76040  46.69636  1.000 40.47593 ? 94   ALA A H      1 
ATOM   1486 H  HA     . ALA A 1 94  ? 10.26368  29.91978  48.79657  1.000 40.35230 ? 94   ALA A HA     1 
ATOM   1487 H  HB1    . ALA A 1 94  ? 8.67312   28.20549  48.59550  1.000 39.54798 ? 94   ALA A HB1    1 
ATOM   1488 H  HB2    . ALA A 1 94  ? 8.90803   28.91142  47.19193  1.000 39.54798 ? 94   ALA A HB2    1 
ATOM   1489 H  HB3    . ALA A 1 94  ? 9.57871   27.50366  47.49511  1.000 39.54798 ? 94   ALA A HB3    1 
ATOM   1490 N  N      . ARG A 1 95  ? 12.08267  27.38615  49.34310  1.000 36.55473 ? 95   ARG A N      1 
ATOM   1491 C  CA     . ARG A 1 95  ? 12.78119  26.68423  50.40859  1.000 36.45903 ? 95   ARG A CA     1 
ATOM   1492 C  C      . ARG A 1 95  ? 14.12848  26.22855  49.88408  1.000 37.16029 ? 95   ARG A C      1 
ATOM   1493 O  O      . ARG A 1 95  ? 14.37941  26.22544  48.67699  1.000 37.35634 ? 95   ARG A O      1 
ATOM   1494 C  CB     . ARG A 1 95  ? 11.98927  25.49308  50.93289  1.000 36.28349 ? 95   ARG A CB     1 
ATOM   1495 C  CG     . ARG A 1 95  ? 11.50599  24.56841  49.83837  1.000 36.08948 ? 95   ARG A CG     1 
ATOM   1496 C  CD     . ARG A 1 95  ? 11.35180  23.11744  50.34774  1.000 35.48870 ? 95   ARG A CD     1 
ATOM   1497 N  NE     . ARG A 1 95  ? 12.64419  22.44036  50.43670  1.000 35.89187 ? 95   ARG A NE     1 
ATOM   1498 C  CZ     . ARG A 1 95  ? 12.78442  21.13045  50.63769  1.000 35.95981 ? 95   ARG A CZ     1 
ATOM   1499 N  NH1    . ARG A 1 95  ? 11.72548  20.32683  50.75593  1.000 35.38776 ? 95   ARG A NH1    1 
ATOM   1500 N  NH2    . ARG A 1 95  ? 14.01296  20.60947  50.72555  1.000 35.98414 ? 95   ARG A NH2    1 
ATOM   1501 H  H      . ARG A 1 95  ? 12.34843  27.17442  48.55308  1.000 43.86568 ? 95   ARG A H      1 
ATOM   1502 H  HA     . ARG A 1 95  ? 12.91796  27.30409  51.14205  1.000 43.75084 ? 95   ARG A HA     1 
ATOM   1503 H  HB2    . ARG A 1 95  ? 12.55491  24.97859  51.52975  1.000 43.54019 ? 95   ARG A HB2    1 
ATOM   1504 H  HB3    . ARG A 1 95  ? 11.21179  25.81978  51.41215  1.000 43.54019 ? 95   ARG A HB3    1 
ATOM   1505 H  HG2    . ARG A 1 95  ? 10.64198  24.87265  49.51925  1.000 43.30737 ? 95   ARG A HG2    1 
ATOM   1506 H  HG3    . ARG A 1 95  ? 12.14749  24.56928  49.11079  1.000 43.30737 ? 95   ARG A HG3    1 
ATOM   1507 H  HD2    . ARG A 1 95  ? 10.95164  23.12819  51.23129  1.000 42.58644 ? 95   ARG A HD2    1 
ATOM   1508 H  HD3    . ARG A 1 95  ? 10.78846  22.62005  49.73443  1.000 42.58644 ? 95   ARG A HD3    1 
ATOM   1509 H  HE     . ARG A 1 95  ? 13.35629  22.91550  50.35445  1.000 43.07024 ? 95   ARG A HE     1 
ATOM   1510 H  HH11   . ARG A 1 95  ? 10.93101  20.65176  50.70271  1.000 42.46531 ? 95   ARG A HH11   1 
ATOM   1511 H  HH12   . ARG A 1 95  ? 11.83759  19.48404  50.88534  1.000 42.46531 ? 95   ARG A HH12   1 
ATOM   1512 H  HH21   . ARG A 1 95  ? 14.70218  21.11862  50.65245  1.000 43.18097 ? 95   ARG A HH21   1 
ATOM   1513 H  HH22   . ARG A 1 95  ? 14.11378  19.76529  50.85515  1.000 43.18097 ? 95   ARG A HH22   1 
ATOM   1514 N  N      . ALA A 1 96  ? 14.98738  25.80784  50.82039  1.000 36.70263 ? 96   ALA A N      1 
ATOM   1515 C  CA     . ALA A 1 96  ? 16.33677  25.39873  50.47277  1.000 37.30032 ? 96   ALA A CA     1 
ATOM   1516 C  C      . ALA A 1 96  ? 16.35904  24.01246  49.82962  1.000 37.49346 ? 96   ALA A C      1 
ATOM   1517 O  O      . ALA A 1 96  ? 15.66042  23.08913  50.27563  1.000 36.64493 ? 96   ALA A O      1 
ATOM   1518 C  CB     . ALA A 1 96  ? 17.21152  25.40911  51.71973  1.000 37.27351 ? 96   ALA A CB     1 
ATOM   1519 H  H      . ALA A 1 96  ? 14.80602  25.75312  51.65927  1.000 44.04316 ? 96   ALA A H      1 
ATOM   1520 H  HA     . ALA A 1 96  ? 16.70023  26.02093  49.82343  1.000 44.76038 ? 96   ALA A HA     1 
ATOM   1521 H  HB1    . ALA A 1 96  ? 18.10905  25.13160  51.47818  1.000 44.72821 ? 96   ALA A HB1    1 
ATOM   1522 H  HB2    . ALA A 1 96  ? 17.23011  26.30752  52.08498  1.000 44.72821 ? 96   ALA A HB2    1 
ATOM   1523 H  HB3    . ALA A 1 96  ? 16.83949  24.79465  52.37160  1.000 44.72821 ? 96   ALA A HB3    1 
ATOM   1524 N  N      . PHE A 1 97  ? 17.15734  23.87988  48.75893  1.000 31.03847 ? 97   PHE A N      1 
ATOM   1525 C  CA     . PHE A 1 97  ? 17.42076  22.60723  48.10445  1.000 30.68282 ? 97   PHE A CA     1 
ATOM   1526 C  C      . PHE A 1 97  ? 18.90758  22.50479  47.82072  1.000 31.49179 ? 97   PHE A C      1 
ATOM   1527 O  O      . PHE A 1 97  ? 19.58045  23.53083  47.65230  1.000 31.63246 ? 97   PHE A O      1 
ATOM   1528 C  CB     . PHE A 1 97  ? 16.68655  22.49689  46.77587  1.000 30.25901 ? 97   PHE A CB     1 
ATOM   1529 C  CG     . PHE A 1 97  ? 15.20742  22.37352  46.90293  1.000 29.78007 ? 97   PHE A CG     1 
ATOM   1530 C  CD1    . PHE A 1 97  ? 14.62668  21.16218  47.23579  1.000 29.32196 ? 97   PHE A CD1    1 
ATOM   1531 C  CD2    . PHE A 1 97  ? 14.39679  23.47957  46.72207  1.000 29.63316 ? 97   PHE A CD2    1 
ATOM   1532 C  CE1    . PHE A 1 97  ? 13.27159  21.04181  47.34589  1.000 28.72056 ? 97   PHE A CE1    1 
ATOM   1533 C  CE2    . PHE A 1 97  ? 13.02034  23.36113  46.83589  1.000 29.06715 ? 97   PHE A CE2    1 
ATOM   1534 C  CZ     . PHE A 1 97  ? 12.46152  22.18150  47.15585  1.000 28.57075 ? 97   PHE A CZ     1 
ATOM   1535 H  H      . PHE A 1 97  ? 17.56695  24.53866  48.38769  1.000 37.24616 ? 97   PHE A H      1 
ATOM   1536 H  HA     . PHE A 1 97  ? 17.14147  21.88526  48.68897  1.000 36.81939 ? 97   PHE A HA     1 
ATOM   1537 H  HB2    . PHE A 1 97  ? 16.87134  23.29243  46.25254  1.000 36.31081 ? 97   PHE A HB2    1 
ATOM   1538 H  HB3    . PHE A 1 97  ? 17.00810  21.71015  46.30837  1.000 36.31081 ? 97   PHE A HB3    1 
ATOM   1539 H  HD1    . PHE A 1 97  ? 15.16695  20.42034  47.38644  1.000 35.18635 ? 97   PHE A HD1    1 
ATOM   1540 H  HD2    . PHE A 1 97  ? 14.77629  24.30507  46.52352  1.000 35.55979 ? 97   PHE A HD2    1 
ATOM   1541 H  HE1    . PHE A 1 97  ? 12.88678  20.21861  47.54378  1.000 34.46467 ? 97   PHE A HE1    1 
ATOM   1542 H  HE2    . PHE A 1 97  ? 12.47956  24.10350  46.68976  1.000 34.88058 ? 97   PHE A HE2    1 
ATOM   1543 H  HZ     . PHE A 1 97  ? 11.53884  22.11618  47.25224  1.000 34.28489 ? 97   PHE A HZ     1 
ATOM   1544 N  N      . ASP A 1 98  ? 19.41290  21.27010  47.75326  1.000 40.97800 ? 98   ASP A N      1 
ATOM   1545 C  CA     . ASP A 1 98  ? 20.78908  21.05404  47.34003  1.000 41.24711 ? 98   ASP A CA     1 
ATOM   1546 C  C      . ASP A 1 98  ? 20.94356  20.93376  45.82629  1.000 40.75615 ? 98   ASP A C      1 
ATOM   1547 O  O      . ASP A 1 98  ? 22.01693  21.23860  45.29119  1.000 41.27183 ? 98   ASP A O      1 
ATOM   1548 C  CB     . ASP A 1 98  ? 21.35490  19.80444  47.99981  1.000 41.33906 ? 98   ASP A CB     1 
ATOM   1549 C  CG     . ASP A 1 98  ? 21.49044  19.94786  49.50590  1.000 42.37764 ? 98   ASP A CG     1 
ATOM   1550 O  OD1    . ASP A 1 98  ? 21.81870  21.06497  49.99687  1.000 43.91568 ? 98   ASP A OD1    1 
ATOM   1551 O  OD2    . ASP A 1 98  ? 21.27262  18.95288  50.22467  1.000 43.03452 ? 98   ASP A OD2    1 
ATOM   1552 H  H      . ASP A 1 98  ? 18.97851  20.55202  47.94105  1.000 49.17359 ? 98   ASP A H      1 
ATOM   1553 H  HA     . ASP A 1 98  ? 21.31661  21.81209  47.63663  1.000 49.49653 ? 98   ASP A HA     1 
ATOM   1554 H  HB2    . ASP A 1 98  ? 20.76315  19.05684  47.82139  1.000 49.60687 ? 98   ASP A HB2    1 
ATOM   1555 H  HB3    . ASP A 1 98  ? 22.23549  19.62499  47.63478  1.000 49.60687 ? 98   ASP A HB3    1 
ATOM   1556 N  N      . ARG A 1 99  ? 19.90343  20.50978  45.12189  1.000 36.46217 ? 99   ARG A N      1 
ATOM   1557 C  CA     . ARG A 1 99  ? 20.02530  20.30688  43.68559  1.000 36.28231 ? 99   ARG A CA     1 
ATOM   1558 C  C      . ARG A 1 99  ? 18.64493  20.16376  43.08935  1.000 35.91813 ? 99   ARG A C      1 
ATOM   1559 O  O      . ARG A 1 99  ? 17.66863  19.95612  43.79886  1.000 35.76119 ? 99   ARG A O      1 
ATOM   1560 C  CB     . ARG A 1 99  ? 20.83776  19.05876  43.34944  1.000 36.09686 ? 99   ARG A CB     1 
ATOM   1561 C  CG     . ARG A 1 99  ? 20.33959  17.82967  44.06573  1.000 35.91715 ? 99   ARG A CG     1 
ATOM   1562 C  CD     . ARG A 1 99  ? 21.28579  16.61213  43.89840  1.000 35.67779 ? 99   ARG A CD     1 
ATOM   1563 N  NE     . ARG A 1 99  ? 21.24082  15.86539  45.15051  1.000 37.34351 ? 99   ARG A NE     1 
ATOM   1564 C  CZ     . ARG A 1 99  ? 20.44750  14.84103  45.44034  1.000 36.38225 ? 99   ARG A CZ     1 
ATOM   1565 N  NH1    . ARG A 1 99  ? 20.33079  13.81342  44.61597  1.000 35.27033 ? 99   ARG A NH1    1 
ATOM   1566 N  NH2    . ARG A 1 99  ? 19.81059  14.81239  46.62791  1.000 36.31432 ? 99   ARG A NH2    1 
ATOM   1567 H  H      . ARG A 1 99  ? 19.12718  20.33506  45.44823  1.000 43.75460 ? 99   ARG A H      1 
ATOM   1568 H  HA     . ARG A 1 99  ? 20.45848  21.09086  43.31327  1.000 43.53877 ? 99   ARG A HA     1 
ATOM   1569 H  HB2    . ARG A 1 99  ? 20.78267  18.89358  42.39520  1.000 43.31623 ? 99   ARG A HB2    1 
ATOM   1570 H  HB3    . ARG A 1 99  ? 21.76126  19.20388  43.60825  1.000 43.31623 ? 99   ARG A HB3    1 
ATOM   1571 H  HG2    . ARG A 1 99  ? 20.26600  18.02368  45.01328  1.000 43.10058 ? 99   ARG A HG2    1 
ATOM   1572 H  HG3    . ARG A 1 99  ? 19.47139  17.58546  43.70868  1.000 43.10058 ? 99   ARG A HG3    1 
ATOM   1573 H  HD2    . ARG A 1 99  ? 20.98285  16.04534  43.17184  1.000 42.81335 ? 99   ARG A HD2    1 
ATOM   1574 H  HD3    . ARG A 1 99  ? 22.19372  16.90955  43.73073  1.000 42.81335 ? 99   ARG A HD3    1 
ATOM   1575 H  HE     . ARG A 1 99  ? 21.78628  16.11525  45.76666  1.000 44.81221 ? 99   ARG A HE     1 
ATOM   1576 H  HH11   . ARG A 1 99  ? 20.77283  13.80150  43.87837  1.000 42.32439 ? 99   ARG A HH11   1 
ATOM   1577 H  HH12   . ARG A 1 99  ? 19.81285  13.15712  44.81752  1.000 42.32439 ? 99   ARG A HH12   1 
ATOM   1578 H  HH21   . ARG A 1 99  ? 19.91989  15.45400  47.19005  1.000 43.57718 ? 99   ARG A HH21   1 
ATOM   1579 H  HH22   . ARG A 1 99  ? 19.29492  14.15252  46.82348  1.000 43.57718 ? 99   ARG A HH22   1 
ATOM   1580 N  N      . VAL A 1 100 ? 18.59398  20.23772  41.76512  1.000 25.70586 ? 100  VAL A N      1 
ATOM   1581 C  CA     . VAL A 1 100 ? 17.41809  19.87631  40.97513  1.000 25.32273 ? 100  VAL A CA     1 
ATOM   1582 C  C      . VAL A 1 100 ? 17.75068  18.57855  40.24519  1.000 24.81370 ? 100  VAL A C      1 
ATOM   1583 O  O      . VAL A 1 100 ? 18.86687  18.42525  39.72816  1.000 25.14705 ? 100  VAL A O      1 
ATOM   1584 C  CB     . VAL A 1 100 ? 17.03542  20.97864  39.96611  1.000 25.39942 ? 100  VAL A CB     1 
ATOM   1585 C  CG1    . VAL A 1 100 ? 15.85858  20.54588  39.12322  1.000 25.09239 ? 100  VAL A CG1    1 
ATOM   1586 C  CG2    . VAL A 1 100 ? 16.72710  22.24921  40.70960  1.000 25.59725 ? 100  VAL A CG2    1 
ATOM   1587 H  H      . VAL A 1 100 ? 19.25284  20.50459  41.28108  1.000 30.84703 ? 100  VAL A H      1 
ATOM   1588 H  HA     . VAL A 1 100 ? 16.65903  19.74106  41.56372  1.000 30.38727 ? 100  VAL A HA     1 
ATOM   1589 H  HB     . VAL A 1 100 ? 17.77829  21.14167  39.36405  1.000 30.47931 ? 100  VAL A HB     1 
ATOM   1590 H  HG11   . VAL A 1 100 ? 15.51112  21.31609  38.64683  1.000 30.11087 ? 100  VAL A HG11   1 
ATOM   1591 H  HG12   . VAL A 1 100 ? 16.15362  19.87160  38.49140  1.000 30.11087 ? 100  VAL A HG12   1 
ATOM   1592 H  HG13   . VAL A 1 100 ? 15.17303  20.17858  39.70290  1.000 30.11087 ? 100  VAL A HG13   1 
ATOM   1593 H  HG21   . VAL A 1 100 ? 16.44653  22.92659  40.07451  1.000 30.71670 ? 100  VAL A HG21   1 
ATOM   1594 H  HG22   . VAL A 1 100 ? 16.01568  22.07783  41.34632  1.000 30.71670 ? 100  VAL A HG22   1 
ATOM   1595 H  HG23   . VAL A 1 100 ? 17.52489  22.54354  41.17629  1.000 30.71670 ? 100  VAL A HG23   1 
ATOM   1596 N  N      . ILE A 1 101 ? 16.80705  17.64339  40.22992  1.000 23.93364 ? 101  ILE A N      1 
ATOM   1597 C  CA     . ILE A 1 101 ? 16.89545  16.40669  39.45892  1.000 23.35383 ? 101  ILE A CA     1 
ATOM   1598 C  C      . ILE A 1 101 ? 15.73680  16.38187  38.47674  1.000 23.07223 ? 101  ILE A C      1 
ATOM   1599 O  O      . ILE A 1 101 ? 14.58899  16.63187  38.86613  1.000 22.63988 ? 101  ILE A O      1 
ATOM   1600 C  CB     . ILE A 1 101 ? 16.85289  15.18541  40.39323  1.000 22.64497 ? 101  ILE A CB     1 
ATOM   1601 C  CG1    . ILE A 1 101 ? 18.00760  15.25517  41.38589  1.000 23.29800 ? 101  ILE A CG1    1 
ATOM   1602 C  CG2    . ILE A 1 101 ? 16.87501  13.91228  39.57398  1.000 21.86005 ? 101  ILE A CG2    1 
ATOM   1603 C  CD1    . ILE A 1 101 ? 17.90053  14.28928  42.50952  1.000 22.75059 ? 101  ILE A CD1    1 
ATOM   1604 H  H      . ILE A 1 101 ? 16.07505  17.70495  40.67712  1.000 28.72036 ? 101  ILE A H      1 
ATOM   1605 H  HA     . ILE A 1 101 ? 17.72118  16.38434  38.95042  1.000 28.02459 ? 101  ILE A HA     1 
ATOM   1606 H  HB     . ILE A 1 101 ? 16.02876  15.18962  40.90478  1.000 27.17396 ? 101  ILE A HB     1 
ATOM   1607 H  HG12   . ILE A 1 101 ? 18.83432  15.06805  40.91428  1.000 27.95760 ? 101  ILE A HG12   1 
ATOM   1608 H  HG13   . ILE A 1 101 ? 18.03701  16.14714  41.76591  1.000 27.95760 ? 101  ILE A HG13   1 
ATOM   1609 H  HG21   . ILE A 1 101 ? 17.04544  13.16065  40.16298  1.000 26.23206 ? 101  ILE A HG21   1 
ATOM   1610 H  HG22   . ILE A 1 101 ? 16.01561  13.80247  39.13777  1.000 26.23206 ? 101  ILE A HG22   1 
ATOM   1611 H  HG23   . ILE A 1 101 ? 17.57782  13.97709  38.90858  1.000 26.23206 ? 101  ILE A HG23   1 
ATOM   1612 H  HD11   . ILE A 1 101 ? 18.45889  14.59372  43.24195  1.000 27.30071 ? 101  ILE A HD11   1 
ATOM   1613 H  HD12   . ILE A 1 101 ? 16.97539  14.24053  42.79699  1.000 27.30071 ? 101  ILE A HD12   1 
ATOM   1614 H  HD13   . ILE A 1 101 ? 18.19903  13.41762  42.20620  1.000 27.30071 ? 101  ILE A HD13   1 
ATOM   1615 N  N      . ARG A 1 102 ? 16.02703  16.10771  37.20184  1.000 22.92067 ? 102  ARG A N      1 
ATOM   1616 C  CA     . ARG A 1 102 ? 14.96305  15.97687  36.20779  1.000 22.56718 ? 102  ARG A CA     1 
ATOM   1617 C  C      . ARG A 1 102 ? 15.29495  14.87184  35.23042  1.000 22.07460 ? 102  ARG A C      1 
ATOM   1618 O  O      . ARG A 1 102 ? 16.40221  14.36223  35.22143  1.000 22.02229 ? 102  ARG A O      1 
ATOM   1619 C  CB     . ARG A 1 102 ? 14.76629  17.26121  35.42396  1.000 23.58833 ? 102  ARG A CB     1 
ATOM   1620 C  CG     . ARG A 1 102 ? 15.94352  17.68606  34.63337  1.000 23.89504 ? 102  ARG A CG     1 
ATOM   1621 C  CD     . ARG A 1 102 ? 15.68524  19.10989  33.93502  1.000 23.87877 ? 102  ARG A CD     1 
ATOM   1622 N  NE     . ARG A 1 102 ? 16.75356  19.30732  32.96864  1.000 23.46879 ? 102  ARG A NE     1 
ATOM   1623 C  CZ     . ARG A 1 102 ? 16.68803  18.89508  31.71349  1.000 22.92975 ? 102  ARG A CZ     1 
ATOM   1624 N  NH1    . ARG A 1 102 ? 15.58318  18.36768  31.21231  1.000 22.76970 ? 102  ARG A NH1    1 
ATOM   1625 N  NH2    . ARG A 1 102 ? 17.75528  19.01272  30.93710  1.000 23.01198 ? 102  ARG A NH2    1 
ATOM   1626 H  H      . ARG A 1 102 ? 16.82230  15.99500  36.89453  1.000 27.50481 ? 102  ARG A H      1 
ATOM   1627 H  HA     . ARG A 1 102 ? 14.14809  15.74813  36.68152  1.000 27.08062 ? 102  ARG A HA     1 
ATOM   1628 H  HB2    . ARG A 1 102 ? 14.02872  17.13609  34.80651  1.000 28.30599 ? 102  ARG A HB2    1 
ATOM   1629 H  HB3    . ARG A 1 102 ? 14.55948  17.97482  36.04757  1.000 28.30599 ? 102  ARG A HB3    1 
ATOM   1630 H  HG2    . ARG A 1 102 ? 16.71351  17.76608  35.21785  1.000 28.67405 ? 102  ARG A HG2    1 
ATOM   1631 H  HG3    . ARG A 1 102 ? 16.12020  17.03152  33.93963  1.000 28.67405 ? 102  ARG A HG3    1 
ATOM   1632 H  HD2    . ARG A 1 102 ? 14.82992  19.11216  33.47750  1.000 28.65453 ? 102  ARG A HD2    1 
ATOM   1633 H  HD3    . ARG A 1 102 ? 15.71019  19.82007  34.59526  1.000 28.65453 ? 102  ARG A HD3    1 
ATOM   1634 H  HE     . ARG A 1 102 ? 17.46607  19.71382  33.22690  1.000 28.16255 ? 102  ARG A HE     1 
ATOM   1635 H  HH11   . ARG A 1 102 ? 14.88359  18.28578  31.70574  1.000 27.32364 ? 102  ARG A HH11   1 
ATOM   1636 H  HH12   . ARG A 1 102 ? 15.56451  18.10671  30.39308  1.000 27.32364 ? 102  ARG A HH12   1 
ATOM   1637 H  HH21   . ARG A 1 102 ? 18.47971  19.35392  31.25077  1.000 27.61438 ? 102  ARG A HH21   1 
ATOM   1638 H  HH22   . ARG A 1 102 ? 17.72355  18.74787  30.11951  1.000 27.61438 ? 102  ARG A HH22   1 
ATOM   1639 N  N      . THR A 1 103 ? 14.31527  14.51240  34.43449  1.000 22.72677 ? 103  THR A N      1 
ATOM   1640 C  CA     . THR A 1 103 ? 14.41438  13.50866  33.38605  1.000 21.96940 ? 103  THR A CA     1 
ATOM   1641 C  C      . THR A 1 103 ? 14.37063  14.19675  32.03346  1.000 22.65289 ? 103  THR A C      1 
ATOM   1642 O  O      . THR A 1 103 ? 13.48248  15.01919  31.77151  1.000 23.14035 ? 103  THR A O      1 
ATOM   1643 C  CB     . THR A 1 103 ? 13.28513  12.51056  33.48257  1.000 20.41994 ? 103  THR A CB     1 
ATOM   1644 O  OG1    . THR A 1 103 ? 13.46580  11.78343  34.69811  1.000 19.82847 ? 103  THR A OG1    1 
ATOM   1645 C  CG2    . THR A 1 103 ? 13.34645  11.56034  32.29323  1.000 19.79013 ? 103  THR A CG2    1 
ATOM   1646 H  H      . THR A 1 103 ? 13.52781  14.85504  34.48025  1.000 27.27213 ? 103  THR A H      1 
ATOM   1647 H  HA     . THR A 1 103 ? 15.25571  13.03374  33.47271  1.000 26.36328 ? 103  THR A HA     1 
ATOM   1648 H  HB     . THR A 1 103 ? 12.41707  12.94337  33.47615  1.000 24.50393 ? 103  THR A HB     1 
ATOM   1649 H  HG1    . THR A 1 103 ? 14.21040  11.39466  34.69237  1.000 23.79416 ? 103  THR A HG1    1 
ATOM   1650 H  HG21   . THR A 1 103 ? 12.83346  10.75902  32.48200  1.000 23.74816 ? 103  THR A HG21   1 
ATOM   1651 H  HG22   . THR A 1 103 ? 12.97927  11.99085  31.50536  1.000 23.74816 ? 103  THR A HG22   1 
ATOM   1652 H  HG23   . THR A 1 103 ? 14.26667  11.31040  32.11537  1.000 23.74816 ? 103  THR A HG23   1 
ATOM   1653 N  N      . ALA A 1 104 ? 15.34480  13.90268  31.18803  1.000 21.28224 ? 104  ALA A N      1 
ATOM   1654 C  CA     . ALA A 1 104 ? 15.36368  14.49172  29.84826  1.000 21.30788 ? 104  ALA A CA     1 
ATOM   1655 C  C      . ALA A 1 104 ? 14.00076  14.33942  29.18429  1.000 21.20537 ? 104  ALA A C      1 
ATOM   1656 O  O      . ALA A 1 104 ? 13.35465  13.28840  29.28076  1.000 20.30310 ? 104  ALA A O      1 
ATOM   1657 C  CB     . ALA A 1 104 ? 16.42959  13.78177  28.99329  1.000 20.55735 ? 104  ALA A CB     1 
ATOM   1658 H  H      . ALA A 1 104 ? 16.00059  13.37276  31.35754  1.000 25.53869 ? 104  ALA A H      1 
ATOM   1659 H  HA     . ALA A 1 104 ? 15.57892  15.43565  29.90805  1.000 25.56945 ? 104  ALA A HA     1 
ATOM   1660 H  HB1    . ALA A 1 104 ? 16.44322  14.18148  28.10958  1.000 24.66882 ? 104  ALA A HB1    1 
ATOM   1661 H  HB2    . ALA A 1 104 ? 17.29573  13.88672  29.41719  1.000 24.66882 ? 104  ALA A HB2    1 
ATOM   1662 H  HB3    . ALA A 1 104 ? 16.20564  12.84030  28.92708  1.000 24.66882 ? 104  ALA A HB3    1 
ATOM   1663 N  N      . CYS A 1 105 ? 13.53543  15.42058  28.54014  1.000 27.01438 ? 105  CYS A N      1 
ATOM   1664 C  CA     . CYS A 1 105 ? 12.17064  15.49942  28.04616  1.000 26.18001 ? 105  CYS A CA     1 
ATOM   1665 C  C      . CYS A 1 105 ? 12.08893  15.10095  26.57084  1.000 25.15732 ? 105  CYS A C      1 
ATOM   1666 O  O      . CYS A 1 105 ? 13.06095  14.62768  25.95830  1.000 25.12427 ? 105  CYS A O      1 
ATOM   1667 C  CB     . CYS A 1 105 ? 11.62148  16.91493  28.31013  1.000 25.22039 ? 105  CYS A CB     1 
ATOM   1668 S  SG     . CYS A 1 105 ? 12.22981  18.15870  27.27419  1.000 24.60569 ? 105  CYS A SG     1 
ATOM   1669 H  H      . CYS A 1 105 ? 14.00391  16.12382  28.38017  1.000 32.41726 ? 105  CYS A H      1 
ATOM   1670 H  HA     . CYS A 1 105 ? 11.63102  14.85704  28.53304  1.000 31.41601 ? 105  CYS A HA     1 
ATOM   1671 H  HB2    . CYS A 1 105 ? 10.65807  16.89321  28.19934  1.000 30.26446 ? 105  CYS A HB2    1 
ATOM   1672 H  HB3    . CYS A 1 105 ? 11.84520  17.16330  29.22071  1.000 30.26446 ? 105  CYS A HB3    1 
ATOM   1673 H  HG     . CYS A 1 105 ? 11.69356  19.19562  27.55210  1.000 29.52682 ? 105  CYS A HG     1 
ATOM   1674 N  N      . GLY A 1 106 ? 10.90951  15.28148  25.97770  1.000 24.47845 ? 106  GLY A N      1 
ATOM   1675 C  CA     . GLY A 1 106 ? 10.67128  14.81613  24.63186  1.000 23.93918 ? 106  GLY A CA     1 
ATOM   1676 C  C      . GLY A 1 106 ? 10.58011  15.89684  23.57517  1.000 22.89186 ? 106  GLY A C      1 
ATOM   1677 O  O      . GLY A 1 106 ? 9.99314   15.68252  22.50151  1.000 22.29766 ? 106  GLY A O      1 
ATOM   1678 H  H      . GLY A 1 106 ? 10.23539  15.67234  26.34155  1.000 29.37414 ? 106  GLY A H      1 
ATOM   1679 H  HA2    . GLY A 1 106 ? 11.39353  14.22004  24.37901  1.000 28.72702 ? 106  GLY A HA2    1 
ATOM   1680 H  HA3    . GLY A 1 106 ? 9.83591   14.32331  24.61901  1.000 28.72702 ? 106  GLY A HA3    1 
ATOM   1681 N  N      . LYS A 1 107 ? 11.13879  17.07587  23.85965  1.000 26.10237 ? 107  LYS A N      1 
ATOM   1682 C  CA     . LYS A 1 107 ? 11.13993  18.17561  22.91187  1.000 25.42229 ? 107  LYS A CA     1 
ATOM   1683 C  C      . LYS A 1 107 ? 12.53057  18.79402  22.95845  1.000 25.77970 ? 107  LYS A C      1 
ATOM   1684 O  O      . LYS A 1 107 ? 12.97381  19.22785  24.02344  1.000 26.41108 ? 107  LYS A O      1 
ATOM   1685 C  CB     . LYS A 1 107 ? 10.04807  19.19233  23.27161  1.000 24.70458 ? 107  LYS A CB     1 
ATOM   1686 C  CG     . LYS A 1 107 ? 10.04779  20.39854  22.38168  1.000 24.69759 ? 107  LYS A CG     1 
ATOM   1687 C  CD     . LYS A 1 107 ? 8.67901   21.10181  22.41237  1.000 24.37264 ? 107  LYS A CD     1 
ATOM   1688 C  CE     . LYS A 1 107 ? 8.27360   21.44797  23.86918  1.000 24.87940 ? 107  LYS A CE     1 
ATOM   1689 N  NZ     . LYS A 1 107 ? 7.16551   22.49406  23.97826  1.000 23.44382 ? 107  LYS A NZ     1 
ATOM   1690 H  H      . LYS A 1 107 ? 11.52612  17.25853  24.60544  1.000 31.32284 ? 107  LYS A H      1 
ATOM   1691 H  HA     . LYS A 1 107 ? 10.96767  17.87079  22.00726  1.000 30.50675 ? 107  LYS A HA     1 
ATOM   1692 H  HB2    . LYS A 1 107 ? 9.18160   18.76339  23.19325  1.000 29.64549 ? 107  LYS A HB2    1 
ATOM   1693 H  HB3    . LYS A 1 107 ? 10.18781  19.49379  24.18292  1.000 29.64549 ? 107  LYS A HB3    1 
ATOM   1694 H  HG2    . LYS A 1 107 ? 10.72258  21.02546  22.68587  1.000 29.63711 ? 107  LYS A HG2    1 
ATOM   1695 H  HG3    . LYS A 1 107 ? 10.23399  20.12762  21.46908  1.000 29.63711 ? 107  LYS A HG3    1 
ATOM   1696 H  HD2    . LYS A 1 107 ? 8.72569   21.92502  21.90144  1.000 29.24716 ? 107  LYS A HD2    1 
ATOM   1697 H  HD3    . LYS A 1 107 ? 8.00442   20.51535  22.03568  1.000 29.24716 ? 107  LYS A HD3    1 
ATOM   1698 H  HE2    . LYS A 1 107 ? 7.95893   20.64031  24.30457  1.000 29.85529 ? 107  LYS A HE2    1 
ATOM   1699 H  HE3    . LYS A 1 107 ? 9.05119   21.79421  24.33434  1.000 29.85529 ? 107  LYS A HE3    1 
ATOM   1700 H  HZ1    . LYS A 1 107 ? 6.98082   22.65375  24.83411  1.000 28.13259 ? 107  LYS A HZ1    1 
ATOM   1701 H  HZ2    . LYS A 1 107 ? 7.42431   23.25303  23.59213  1.000 28.13259 ? 107  LYS A HZ2    1 
ATOM   1702 H  HZ3    . LYS A 1 107 ? 6.42904   22.20069  23.57372  1.000 28.13259 ? 107  LYS A HZ3    1 
ATOM   1703 N  N      . TRP A 1 108 ? 13.21288  18.81264  21.81594  1.000 24.91216 ? 108  TRP A N      1 
ATOM   1704 C  CA     . TRP A 1 108 ? 14.59578  19.28725  21.77807  1.000 25.23163 ? 108  TRP A CA     1 
ATOM   1705 C  C      . TRP A 1 108 ? 14.69498  20.70855  22.27294  1.000 25.30111 ? 108  TRP A C      1 
ATOM   1706 O  O      . TRP A 1 108 ? 15.62564  21.03133  22.99467  1.000 25.90577 ? 108  TRP A O      1 
ATOM   1707 C  CB     . TRP A 1 108 ? 15.15468  19.19173  20.36593  1.000 24.68195 ? 108  TRP A CB     1 
ATOM   1708 C  CG     . TRP A 1 108 ? 16.60777  19.59033  20.28832  1.000 24.89926 ? 108  TRP A CG     1 
ATOM   1709 C  CD1    . TRP A 1 108 ? 17.72162  18.76314  20.45700  1.000 25.20919 ? 108  TRP A CD1    1 
ATOM   1710 C  CD2    . TRP A 1 108 ? 17.10125  20.88192  20.07813  1.000 25.18466 ? 108  TRP A CD2    1 
ATOM   1711 N  NE1    . TRP A 1 108 ? 18.86629  19.50673  20.33301  1.000 25.64827 ? 108  TRP A NE1    1 
ATOM   1712 C  CE2    . TRP A 1 108 ? 18.52675  20.81127  20.11854  1.000 25.25447 ? 108  TRP A CE2    1 
ATOM   1713 C  CE3    . TRP A 1 108 ? 16.50384  22.10854  19.82107  1.000 24.96919 ? 108  TRP A CE3    1 
ATOM   1714 C  CZ2    . TRP A 1 108 ? 19.33488  21.92379  19.93522  1.000 25.97439 ? 108  TRP A CZ2    1 
ATOM   1715 C  CZ3    . TRP A 1 108 ? 17.31947  23.22158  19.66732  1.000 24.95663 ? 108  TRP A CZ3    1 
ATOM   1716 C  CH2    . TRP A 1 108 ? 18.72045  23.13334  19.69494  1.000 25.68424 ? 108  TRP A CH2    1 
ATOM   1717 H  H      . TRP A 1 108 ? 12.90320  18.55876  21.05487  1.000 29.89459 ? 108  TRP A H      1 
ATOM   1718 H  HA     . TRP A 1 108 ? 15.12962  18.71758  22.35373  1.000 30.27796 ? 108  TRP A HA     1 
ATOM   1719 H  HB2    . TRP A 1 108 ? 15.07715  18.27572  20.05640  1.000 29.61834 ? 108  TRP A HB2    1 
ATOM   1720 H  HB3    . TRP A 1 108 ? 14.64946  19.78203  19.78524  1.000 29.61834 ? 108  TRP A HB3    1 
ATOM   1721 H  HD1    . TRP A 1 108 ? 17.69085  17.84935  20.62709  1.000 30.25103 ? 108  TRP A HD1    1 
ATOM   1722 H  HE1    . TRP A 1 108 ? 19.66855  19.20088  20.38235  1.000 30.77793 ? 108  TRP A HE1    1 
ATOM   1723 H  HE3    . TRP A 1 108 ? 15.57929  22.18290  19.75346  1.000 29.96303 ? 108  TRP A HE3    1 
ATOM   1724 H  HZ2    . TRP A 1 108 ? 20.26158  21.85538  19.97328  1.000 31.16927 ? 108  TRP A HZ2    1 
ATOM   1725 H  HZ3    . TRP A 1 108 ? 16.92429  24.05402  19.54174  1.000 29.94796 ? 108  TRP A HZ3    1 
ATOM   1726 H  HH2    . TRP A 1 108 ? 19.23555  23.89408  19.55054  1.000 30.82109 ? 108  TRP A HH2    1 
ATOM   1727 N  N      . GLY A 1 109 ? 13.74166  21.56738  21.89615  1.000 23.19927 ? 109  GLY A N      1 
ATOM   1728 C  CA     . GLY A 1 109 ? 13.83736  22.97261  22.27781  1.000 23.49050 ? 109  GLY A CA     1 
ATOM   1729 C  C      . GLY A 1 109 ? 13.74473  23.18526  23.77930  1.000 23.70208 ? 109  GLY A C      1 
ATOM   1730 O  O      . GLY A 1 109 ? 14.45726  24.04183  24.33768  1.000 24.18230 ? 109  GLY A O      1 
ATOM   1731 H  H      . GLY A 1 109 ? 13.04744  21.36459  21.43083  1.000 27.83913 ? 109  GLY A H      1 
ATOM   1732 H  HA2    . GLY A 1 109 ? 14.68636  23.32889  21.97260  1.000 28.18860 ? 109  GLY A HA2    1 
ATOM   1733 H  HA3    . GLY A 1 109 ? 13.11737  23.46735  21.85620  1.000 28.18860 ? 109  GLY A HA3    1 
ATOM   1734 N  N      . LEU A 1 110 ? 12.83275  22.48294  24.42879  1.000 22.52132 ? 110  LEU A N      1 
ATOM   1735 C  CA     . LEU A 1 110 ? 12.72070  22.59167  25.87836  1.000 23.40185 ? 110  LEU A CA     1 
ATOM   1736 C  C      . LEU A 1 110 ? 13.93091  21.97125  26.55281  1.000 24.67704 ? 110  LEU A C      1 
ATOM   1737 O  O      . LEU A 1 110 ? 14.45366  22.51089  27.52693  1.000 25.19097 ? 110  LEU A O      1 
ATOM   1738 C  CB     . LEU A 1 110 ? 11.41566  21.94269  26.35030  1.000 22.92941 ? 110  LEU A CB     1 
ATOM   1739 C  CG     . LEU A 1 110 ? 11.15620  21.90543  27.84972  1.000 23.39336 ? 110  LEU A CG     1 
ATOM   1740 C  CD1    . LEU A 1 110 ? 11.16066  23.33459  28.38172  1.000 23.70566 ? 110  LEU A CD1    1 
ATOM   1741 C  CD2    . LEU A 1 110 ? 9.90171   21.19735  28.17965  1.000 22.83199 ? 110  LEU A CD2    1 
ATOM   1742 H  H      . LEU A 1 110 ? 12.27244  21.94258  24.06320  1.000 27.02559 ? 110  LEU A H      1 
ATOM   1743 H  HA     . LEU A 1 110 ? 12.68466  23.52605  26.13631  1.000 28.08222 ? 110  LEU A HA     1 
ATOM   1744 H  HB2    . LEU A 1 110 ? 10.67927  22.43034  25.94926  1.000 27.51529 ? 110  LEU A HB2    1 
ATOM   1745 H  HB3    . LEU A 1 110 ? 11.41221  21.02329  26.04112  1.000 27.51529 ? 110  LEU A HB3    1 
ATOM   1746 H  HG     . LEU A 1 110 ? 11.85852  21.40220  28.29064  1.000 28.07203 ? 110  LEU A HG     1 
ATOM   1747 H  HD11   . LEU A 1 110 ? 10.85437  23.32992  29.30208  1.000 28.44679 ? 110  LEU A HD11   1 
ATOM   1748 H  HD12   . LEU A 1 110 ? 12.06358  23.68600  28.33536  1.000 28.44679 ? 110  LEU A HD12   1 
ATOM   1749 H  HD13   . LEU A 1 110 ? 10.56680  23.87573  27.83821  1.000 28.44679 ? 110  LEU A HD13   1 
ATOM   1750 H  HD21   . LEU A 1 110 ? 9.79077   21.18376  29.14319  1.000 27.39838 ? 110  LEU A HD21   1 
ATOM   1751 H  HD22   . LEU A 1 110 ? 9.15788   21.66406  27.76759  1.000 27.39838 ? 110  LEU A HD22   1 
ATOM   1752 H  HD23   . LEU A 1 110 ? 9.95226   20.29028  27.83969  1.000 27.39838 ? 110  LEU A HD23   1 
ATOM   1753 N  N      . GLU A 1 111 ? 14.39286  20.82828  26.04595  1.000 23.15881 ? 111  GLU A N      1 
ATOM   1754 C  CA     . GLU A 1 111 ? 15.56387  20.20787  26.62511  1.000 24.58913 ? 111  GLU A CA     1 
ATOM   1755 C  C      . GLU A 1 111 ? 16.76189  21.12741  26.52429  1.000 24.55338 ? 111  GLU A C      1 
ATOM   1756 O  O      . GLU A 1 111 ? 17.49598  21.29686  27.50112  1.000 25.19127 ? 111  GLU A O      1 
ATOM   1757 C  CB     . GLU A 1 111 ? 15.81888  18.87876  25.91284  1.000 24.01789 ? 111  GLU A CB     1 
ATOM   1758 C  CG     . GLU A 1 111 ? 16.88649  18.02217  26.57653  1.000 24.81819 ? 111  GLU A CG     1 
ATOM   1759 C  CD     . GLU A 1 111 ? 16.60487  17.67591  28.05378  1.000 26.00482 ? 111  GLU A CD     1 
ATOM   1760 O  OE1    . GLU A 1 111 ? 15.41518  17.73172  28.45655  1.000 26.40809 ? 111  GLU A OE1    1 
ATOM   1761 O  OE2    . GLU A 1 111 ? 17.56968  17.30383  28.75770  1.000 26.78288 ? 111  GLU A OE2    1 
ATOM   1762 H  H      . GLU A 1 111 ? 14.04853  20.40599  25.38059  1.000 27.79058 ? 111  GLU A H      1 
ATOM   1763 H  HA     . GLU A 1 111 ? 15.41551  20.02643  27.56637  1.000 29.50696 ? 111  GLU A HA     1 
ATOM   1764 H  HB2    . GLU A 1 111 ? 14.99432  18.36799  25.90145  1.000 28.82146 ? 111  GLU A HB2    1 
ATOM   1765 H  HB3    . GLU A 1 111 ? 16.10821  19.06195  25.00530  1.000 28.82146 ? 111  GLU A HB3    1 
ATOM   1766 H  HG2    . GLU A 1 111 ? 16.95930  17.18656  26.08934  1.000 29.78183 ? 111  GLU A HG2    1 
ATOM   1767 H  HG3    . GLU A 1 111 ? 17.73018  18.49971  26.54409  1.000 29.78183 ? 111  GLU A HG3    1 
ATOM   1768 N  N      . SER A 1 112 ? 16.97844  21.74923  25.34405  1.000 28.09788 ? 112  SER A N      1 
ATOM   1769 C  CA     . SER A 1 112 ? 18.09750  22.65530  25.17748  1.000 28.26790 ? 112  SER A CA     1 
ATOM   1770 C  C      . SER A 1 112 ? 17.95142  23.84286  26.11138  1.000 28.56837 ? 112  SER A C      1 
ATOM   1771 O  O      . SER A 1 112 ? 18.92594  24.26482  26.75209  1.000 29.07414 ? 112  SER A O      1 
ATOM   1772 C  CB     . SER A 1 112 ? 18.17058  23.13530  23.70814  1.000 27.24671 ? 112  SER A CB     1 
ATOM   1773 O  OG     . SER A 1 112 ? 19.00194  24.26320  23.53811  1.000 27.79481 ? 112  SER A OG     1 
ATOM   1774 H  H      . SER A 1 112 ? 16.49002  21.65490  24.64251  1.000 33.71746 ? 112  SER A H      1 
ATOM   1775 H  HA     . SER A 1 112 ? 18.92437  22.19210  25.38394  1.000 33.92148 ? 112  SER A HA     1 
ATOM   1776 H  HB2    . SER A 1 112 ? 18.52016  22.41131  23.16543  1.000 32.69605 ? 112  SER A HB2    1 
ATOM   1777 H  HB3    . SER A 1 112 ? 17.27516  23.36671  23.41562  1.000 32.69605 ? 112  SER A HB3    1 
ATOM   1778 H  HG     . SER A 1 112 ? 18.97129  24.52509  22.74057  1.000 33.35377 ? 112  SER A HG     1 
ATOM   1779 N  N      . HIS A 1 113 ? 16.72586  24.35272  26.26044  1.000 28.21637 ? 113  HIS A N      1 
ATOM   1780 C  CA     . HIS A 1 113 ? 16.50236  25.47541  27.17540  1.000 28.35319 ? 113  HIS A CA     1 
ATOM   1781 C  C      . HIS A 1 113 ? 16.84696  25.10479  28.61469  1.000 29.23303 ? 113  HIS A C      1 
ATOM   1782 O  O      . HIS A 1 113 ? 17.52908  25.85622  29.31748  1.000 29.92415 ? 113  HIS A O      1 
ATOM   1783 C  CB     . HIS A 1 113 ? 15.03359  25.92711  27.10080  1.000 27.49174 ? 113  HIS A CB     1 
ATOM   1784 C  CG     . HIS A 1 113 ? 14.74202  27.15827  27.88446  1.000 27.70204 ? 113  HIS A CG     1 
ATOM   1785 N  ND1    . HIS A 1 113 ? 15.36869  28.34980  27.63434  1.000 28.06339 ? 113  HIS A ND1    1 
ATOM   1786 C  CD2    . HIS A 1 113 ? 13.95906  27.36096  28.97083  1.000 28.66825 ? 113  HIS A CD2    1 
ATOM   1787 C  CE1    . HIS A 1 113 ? 14.93528  29.25813  28.49450  1.000 29.14990 ? 113  HIS A CE1    1 
ATOM   1788 N  NE2    . HIS A 1 113 ? 14.09664  28.67744  29.33020  1.000 28.21607 ? 113  HIS A NE2    1 
ATOM   1789 H  H      . HIS A 1 113 ? 16.02187  24.07359  25.85290  1.000 33.85964 ? 113  HIS A H      1 
ATOM   1790 H  HA     . HIS A 1 113 ? 17.07616  26.20732  26.89980  1.000 34.02383 ? 113  HIS A HA     1 
ATOM   1791 H  HB2    . HIS A 1 113 ? 14.80951  26.10645  26.17424  1.000 32.99009 ? 113  HIS A HB2    1 
ATOM   1792 H  HB3    . HIS A 1 113 ? 14.47118  25.21646  27.44658  1.000 32.99009 ? 113  HIS A HB3    1 
ATOM   1793 H  HD2    . HIS A 1 113 ? 13.42742  26.72606  29.39409  1.000 34.40190 ? 113  HIS A HD2    1 
ATOM   1794 H  HE1    . HIS A 1 113 ? 15.18098  30.15499  28.50721  1.000 34.97988 ? 113  HIS A HE1    1 
ATOM   1795 H  HE2    . HIS A 1 113 ? 13.70149  29.06065  29.99097  1.000 33.85929 ? 113  HIS A HE2    1 
ATOM   1796 N  N      . LEU A 1 114 ? 16.36197  23.96081  29.08239  1.000 25.06394 ? 114  LEU A N      1 
ATOM   1797 C  CA     . LEU A 1 114 ? 16.58093  23.56880  30.46158  1.000 26.24013 ? 114  LEU A CA     1 
ATOM   1798 C  C      . LEU A 1 114 ? 18.04488  23.27482  30.72783  1.000 27.08302 ? 114  LEU A C      1 
ATOM   1799 O  O      . LEU A 1 114 ? 18.54144  23.57527  31.82476  1.000 27.86409 ? 114  LEU A O      1 
ATOM   1800 C  CB     . LEU A 1 114 ? 15.74084  22.32863  30.80569  1.000 26.42016 ? 114  LEU A CB     1 
ATOM   1801 C  CG     . LEU A 1 114 ? 14.23503  22.55907  30.75120  1.000 25.67002 ? 114  LEU A CG     1 
ATOM   1802 C  CD1    . LEU A 1 114 ? 13.46747  21.31450  31.12954  1.000 26.10406 ? 114  LEU A CD1    1 
ATOM   1803 C  CD2    . LEU A 1 114 ? 13.86380  23.69886  31.67316  1.000 25.86096 ? 114  LEU A CD2    1 
ATOM   1804 H  H      . LEU A 1 114 ? 15.90448  23.39698  28.62154  1.000 30.07673 ? 114  LEU A H      1 
ATOM   1805 H  HA     . LEU A 1 114 ? 16.29791  24.29825  31.03490  1.000 31.48815 ? 114  LEU A HA     1 
ATOM   1806 H  HB2    . LEU A 1 114 ? 15.95454  21.62491  30.17322  1.000 31.70419 ? 114  LEU A HB2    1 
ATOM   1807 H  HB3    . LEU A 1 114 ? 15.96326  22.04430  31.70601  1.000 31.70419 ? 114  LEU A HB3    1 
ATOM   1808 H  HG     . LEU A 1 114 ? 13.98703  22.78552  29.84119  1.000 30.80403 ? 114  LEU A HG     1 
ATOM   1809 H  HD11   . LEU A 1 114 ? 12.51714  21.49703  31.06274  1.000 31.32487 ? 114  LEU A HD11   1 
ATOM   1810 H  HD12   . LEU A 1 114 ? 13.70998  20.59734  30.52310  1.000 31.32487 ? 114  LEU A HD12   1 
ATOM   1811 H  HD13   . LEU A 1 114 ? 13.69382  21.06845  32.04011  1.000 31.32487 ? 114  LEU A HD13   1 
ATOM   1812 H  HD21   . LEU A 1 114 ? 12.91105  23.66311  31.85172  1.000 31.03316 ? 114  LEU A HD21   1 
ATOM   1813 H  HD22   . LEU A 1 114 ? 14.35932  23.60870  32.50215  1.000 31.03316 ? 114  LEU A HD22   1 
ATOM   1814 H  HD23   . LEU A 1 114 ? 14.08846  24.53883  31.24318  1.000 31.03316 ? 114  LEU A HD23   1 
ATOM   1815 N  N      . LEU A 1 115 ? 18.76384  22.72263  29.74254  1.000 28.38881 ? 115  LEU A N      1 
ATOM   1816 C  CA     . LEU A 1 115 ? 20.20463  22.47733  29.91433  1.000 29.00656 ? 115  LEU A CA     1 
ATOM   1817 C  C      . LEU A 1 115 ? 21.03136  23.74867  30.06739  1.000 29.08317 ? 115  LEU A C      1 
ATOM   1818 O  O      . LEU A 1 115 ? 22.17558  23.71255  30.58997  1.000 29.75327 ? 115  LEU A O      1 
ATOM   1819 C  CB     . LEU A 1 115 ? 20.70231  21.69444  28.71711  1.000 28.21250 ? 115  LEU A CB     1 
ATOM   1820 C  CG     . LEU A 1 115 ? 20.31094  20.23051  28.69100  1.000 28.64234 ? 115  LEU A CG     1 
ATOM   1821 C  CD1    . LEU A 1 115 ? 20.65435  19.61215  27.34214  1.000 27.82092 ? 115  LEU A CD1    1 
ATOM   1822 C  CD2    . LEU A 1 115 ? 20.96247  19.46379  29.83398  1.000 29.50880 ? 115  LEU A CD2    1 
ATOM   1823 H  H      . LEU A 1 115 ? 18.44905  22.48465  28.97843  1.000 34.06657 ? 115  LEU A H      1 
ATOM   1824 H  HA     . LEU A 1 115 ? 20.33598  21.96267  30.72598  1.000 34.80787 ? 115  LEU A HA     1 
ATOM   1825 H  HB2    . LEU A 1 115 ? 20.34444  22.10468  27.91428  1.000 33.85500 ? 115  LEU A HB2    1 
ATOM   1826 H  HB3    . LEU A 1 115 ? 21.67137  21.73579  28.70711  1.000 33.85500 ? 115  LEU A HB3    1 
ATOM   1827 H  HG     . LEU A 1 115 ? 19.35134  20.16096  28.81445  1.000 34.37081 ? 115  LEU A HG     1 
ATOM   1828 H  HD11   . LEU A 1 115 ? 20.39424  18.67770  27.34771  1.000 33.38511 ? 115  LEU A HD11   1 
ATOM   1829 H  HD12   . LEU A 1 115 ? 20.17256  20.08548  26.64590  1.000 33.38511 ? 115  LEU A HD12   1 
ATOM   1830 H  HD13   . LEU A 1 115 ? 21.60988  19.68865  27.19376  1.000 33.38511 ? 115  LEU A HD13   1 
ATOM   1831 H  HD21   . LEU A 1 115 ? 20.85868  18.51244  29.67570  1.000 35.41056 ? 115  LEU A HD21   1 
ATOM   1832 H  HD22   . LEU A 1 115 ? 21.90449  19.69213  29.87091  1.000 35.41056 ? 115  LEU A HD22   1 
ATOM   1833 H  HD23   . LEU A 1 115 ? 20.52961  19.70977  30.66646  1.000 35.41056 ? 115  LEU A HD23   1 
ATOM   1834 N  N      . SER A 1 116 ? 20.54389  24.87771  29.58528  1.000 37.45316 ? 116  SER A N      1 
ATOM   1835 C  CA     . SER A 1 116 ? 21.31468  26.10588  29.69507  1.000 37.43462 ? 116  SER A CA     1 
ATOM   1836 C  C      . SER A 1 116 ? 20.74397  27.04748  30.73968  1.000 37.96725 ? 116  SER A C      1 
ATOM   1837 O  O      . SER A 1 116 ? 21.25954  28.14143  30.89986  1.000 37.94880 ? 116  SER A O      1 
ATOM   1838 C  CB     . SER A 1 116 ? 21.37783  26.80926  28.33358  1.000 37.60018 ? 116  SER A CB     1 
ATOM   1839 O  OG     . SER A 1 116 ? 20.07795  27.01147  27.80782  1.000 36.92868 ? 116  SER A OG     1 
ATOM   1840 H  H      . SER A 1 116 ? 19.78125  24.95833  29.19607  1.000 44.94379 ? 116  SER A H      1 
ATOM   1841 H  HA     . SER A 1 116 ? 22.22482  25.89031  29.95213  1.000 44.92155 ? 116  SER A HA     1 
ATOM   1842 H  HB2    . SER A 1 116 ? 21.81124  27.67011  28.44307  1.000 45.12021 ? 116  SER A HB2    1 
ATOM   1843 H  HB3    . SER A 1 116 ? 21.88523  26.25837  27.71716  1.000 45.12021 ? 116  SER A HB3    1 
ATOM   1844 H  HG     . SER A 1 116 ? 20.12682  27.38032  27.05472  1.000 44.31442 ? 116  SER A HG     1 
ATOM   1845 N  N      . LEU A 1 117 ? 19.68669  26.64648  31.45446  1.000 35.54777 ? 117  LEU A N      1 
ATOM   1846 C  CA     . LEU A 1 117 ? 19.17739  27.46328  32.55739  1.000 36.05069 ? 117  LEU A CA     1 
ATOM   1847 C  C      . LEU A 1 117 ? 20.26648  27.69775  33.58344  1.000 37.03622 ? 117  LEU A C      1 
ATOM   1848 O  O      . LEU A 1 117 ? 20.96717  26.76790  33.98822  1.000 37.80926 ? 117  LEU A O      1 
ATOM   1849 C  CB     . LEU A 1 117 ? 17.99435  26.75711  33.22182  1.000 36.18282 ? 117  LEU A CB     1 
ATOM   1850 C  CG     . LEU A 1 117 ? 16.56230  27.07897  32.88244  1.000 36.93868 ? 117  LEU A CG     1 
ATOM   1851 C  CD1    . LEU A 1 117 ? 15.65140  26.38273  33.92718  1.000 36.21940 ? 117  LEU A CD1    1 
ATOM   1852 C  CD2    . LEU A 1 117 ? 16.28636  28.54034  32.84319  1.000 35.72031 ? 117  LEU A CD2    1 
ATOM   1853 H  H      . LEU A 1 117 ? 19.25333  25.91558  31.32187  1.000 42.65733 ? 117  LEU A H      1 
ATOM   1854 H  HA     . LEU A 1 117 ? 18.88050  28.31994  32.21258  1.000 43.26083 ? 117  LEU A HA     1 
ATOM   1855 H  HB2    . LEU A 1 117 ? 18.09747  25.81080  33.03534  1.000 43.41938 ? 117  LEU A HB2    1 
ATOM   1856 H  HB3    . LEU A 1 117 ? 18.07634  26.91831  34.17481  1.000 43.41938 ? 117  LEU A HB3    1 
ATOM   1857 H  HG     . LEU A 1 117 ? 16.37068  26.75444  31.98864  1.000 44.32641 ? 117  LEU A HG     1 
ATOM   1858 H  HD11   . LEU A 1 117 ? 14.72732  26.46182  33.64306  1.000 43.46328 ? 117  LEU A HD11   1 
ATOM   1859 H  HD12   . LEU A 1 117 ? 15.89957  25.44704  33.98885  1.000 43.46328 ? 117  LEU A HD12   1 
ATOM   1860 H  HD13   . LEU A 1 117 ? 15.77095  26.81406  34.78773  1.000 43.46328 ? 117  LEU A HD13   1 
ATOM   1861 H  HD21   . LEU A 1 117 ? 15.32827  28.67931  32.78282  1.000 42.86437 ? 117  LEU A HD21   1 
ATOM   1862 H  HD22   . LEU A 1 117 ? 16.62937  28.94836  33.65361  1.000 42.86437 ? 117  LEU A HD22   1 
ATOM   1863 H  HD23   . LEU A 1 117 ? 16.72573  28.92398  32.06816  1.000 42.86437 ? 117  LEU A HD23   1 
ATOM   1864 N  N      . ASP A 1 118 ? 20.39682  28.92833  34.02518  1.000 52.29752 ? 118  ASP A N      1 
ATOM   1865 C  CA     . ASP A 1 118 ? 21.35087  29.27596  35.07431  1.000 54.20634 ? 118  ASP A CA     1 
ATOM   1866 C  C      . ASP A 1 118 ? 20.56143  29.31553  36.37657  1.000 53.81176 ? 118  ASP A C      1 
ATOM   1867 O  O      . ASP A 1 118 ? 19.81067  30.25624  36.62381  1.000 55.25726 ? 118  ASP A O      1 
ATOM   1868 C  CB     . ASP A 1 118 ? 22.02714  30.60630  34.76592  1.000 54.84524 ? 118  ASP A CB     1 
ATOM   1869 C  CG     . ASP A 1 118 ? 23.50170  30.61073  35.14243  0.826 55.38328 ? 118  ASP A CG     1 
ATOM   1870 O  OD1    . ASP A 1 118 ? 24.16761  29.56660  34.97752  0.540 55.52511 ? 118  ASP A OD1    1 
ATOM   1871 O  OD2    . ASP A 1 118 ? 23.99052  31.65625  35.58127  0.667 55.62447 ? 118  ASP A OD2    1 
ATOM   1872 H  H      . ASP A 1 118 ? 19.94005  29.59597  33.73327  1.000 62.75703 ? 118  ASP A H      1 
ATOM   1873 H  HA     . ASP A 1 118 ? 22.04720  28.60442  35.14541  1.000 65.04761 ? 118  ASP A HA     1 
ATOM   1874 H  HB2    . ASP A 1 118 ? 21.95873  30.78387  33.81477  1.000 65.81428 ? 118  ASP A HB2    1 
ATOM   1875 H  HB3    . ASP A 1 118 ? 21.58626  31.30994  35.26733  1.000 65.81428 ? 118  ASP A HB3    1 
ATOM   1876 N  N      . LEU A 1 119 ? 20.67456  28.26117  37.17218  1.000 33.96528 ? 119  LEU A N      1 
ATOM   1877 C  CA     . LEU A 1 119 ? 19.97190  28.14688  38.44637  1.000 33.66871 ? 119  LEU A CA     1 
ATOM   1878 C  C      . LEU A 1 119 ? 20.95486  28.25269  39.61004  1.000 34.34171 ? 119  LEU A C      1 
ATOM   1879 O  O      . LEU A 1 119 ? 22.14974  27.99329  39.44053  1.000 34.50558 ? 119  LEU A O      1 
ATOM   1880 C  CB     . LEU A 1 119 ? 19.22209  26.81622  38.54010  1.000 33.60890 ? 119  LEU A CB     1 
ATOM   1881 C  CG     . LEU A 1 119 ? 18.00453  26.60410  37.63536  1.000 32.91306 ? 119  LEU A CG     1 
ATOM   1882 C  CD1    . LEU A 1 119 ? 17.41986  25.24938  37.89673  1.000 33.41224 ? 119  LEU A CD1    1 
ATOM   1883 C  CD2    . LEU A 1 119 ? 16.96853  27.69212  37.84825  1.000 32.60636 ? 119  LEU A CD2    1 
ATOM   1884 H  H      . LEU A 1 119 ? 21.16615  27.57900  36.99169  1.000 40.75834 ? 119  LEU A H      1 
ATOM   1885 H  HA     . LEU A 1 119 ? 19.32132  28.86265  38.51933  1.000 40.40245 ? 119  LEU A HA     1 
ATOM   1886 H  HB2    . LEU A 1 119 ? 19.85151  26.10922  38.32826  1.000 40.33068 ? 119  LEU A HB2    1 
ATOM   1887 H  HB3    . LEU A 1 119 ? 18.90932  26.71937  39.45317  1.000 40.33068 ? 119  LEU A HB3    1 
ATOM   1888 H  HG     . LEU A 1 119 ? 18.27963  26.65214  36.70643  1.000 39.49567 ? 119  LEU A HG     1 
ATOM   1889 H  HD11   . LEU A 1 119 ? 16.64839  25.12226  37.32265  1.000 40.09469 ? 119  LEU A HD11   1 
ATOM   1890 H  HD12   . LEU A 1 119 ? 18.08945  24.57416  37.70533  1.000 40.09469 ? 119  LEU A HD12   1 
ATOM   1891 H  HD13   . LEU A 1 119 ? 17.15210  25.19520  38.82747  1.000 40.09469 ? 119  LEU A HD13   1 
ATOM   1892 H  HD21   . LEU A 1 119 ? 16.16544  27.46453  37.35414  1.000 39.12763 ? 119  LEU A HD21   1 
ATOM   1893 H  HD22   . LEU A 1 119 ? 16.76748  27.75584  38.79504  1.000 39.12763 ? 119  LEU A HD22   1 
ATOM   1894 H  HD23   . LEU A 1 119 ? 17.32583  28.53532  37.52848  1.000 39.12763 ? 119  LEU A HD23   1 
ATOM   1895 N  N      . PRO A 1 120 ? 20.47734  28.62806  40.80909  1.000 37.40947 ? 120  PRO A N      1 
ATOM   1896 C  CA     . PRO A 1 120 ? 21.38300  28.77557  41.95928  1.000 38.05849 ? 120  PRO A CA     1 
ATOM   1897 C  C      . PRO A 1 120 ? 21.95880  27.46040  42.49493  1.000 38.09184 ? 120  PRO A C      1 
ATOM   1898 O  O      . PRO A 1 120 ? 22.88993  27.49770  43.30922  1.000 38.92710 ? 120  PRO A O      1 
ATOM   1899 C  CB     . PRO A 1 120 ? 20.49640  29.42482  43.03321  1.000 39.01132 ? 120  PRO A CB     1 
ATOM   1900 C  CG     . PRO A 1 120 ? 19.21634  29.83571  42.32891  1.000 38.03158 ? 120  PRO A CG     1 
ATOM   1901 C  CD     . PRO A 1 120 ? 19.07753  28.96337  41.13980  1.000 36.85040 ? 120  PRO A CD     1 
ATOM   1902 H  HA     . PRO A 1 120 ? 22.10706  29.37164  41.71164  1.000 45.67019 ? 120  PRO A HA     1 
ATOM   1903 H  HB2    . PRO A 1 120 ? 20.31072  28.78146  43.73500  1.000 46.81359 ? 120  PRO A HB2    1 
ATOM   1904 H  HB3    . PRO A 1 120 ? 20.94791  30.19914  43.40397  1.000 46.81359 ? 120  PRO A HB3    1 
ATOM   1905 H  HG2    . PRO A 1 120 ? 18.46434  29.71329  42.92925  1.000 45.63790 ? 120  PRO A HG2    1 
ATOM   1906 H  HG3    . PRO A 1 120 ? 19.27956  30.76605  42.06177  1.000 45.63790 ? 120  PRO A HG3    1 
ATOM   1907 H  HD2    . PRO A 1 120 ? 18.57112  28.16418  41.35367  1.000 44.22048 ? 120  PRO A HD2    1 
ATOM   1908 H  HD3    . PRO A 1 120 ? 18.65329  29.43921  40.40871  1.000 44.22048 ? 120  PRO A HD3    1 
ATOM   1909 N  N      . VAL A 1 121 ? 21.41693  26.31633  42.11428  1.000 34.09596 ? 121  VAL A N      1 
ATOM   1910 C  CA     . VAL A 1 121 ? 21.90106  25.01677  42.57282  1.000 34.01531 ? 121  VAL A CA     1 
ATOM   1911 C  C      . VAL A 1 121 ? 22.16207  24.16033  41.34503  1.000 33.80156 ? 121  VAL A C      1 
ATOM   1912 O  O      . VAL A 1 121 ? 21.68474  24.48121  40.24328  1.000 33.74894 ? 121  VAL A O      1 
ATOM   1913 C  CB     . VAL A 1 121 ? 20.88169  24.32164  43.50481  1.000 34.29004 ? 121  VAL A CB     1 
ATOM   1914 C  CG1    . VAL A 1 121 ? 20.49701  25.23567  44.63836  1.000 34.25454 ? 121  VAL A CG1    1 
ATOM   1915 C  CG2    . VAL A 1 121 ? 19.61304  23.86323  42.73581  1.000 34.24650 ? 121  VAL A CG2    1 
ATOM   1916 H  H      . VAL A 1 121 ? 20.74876  26.25925  41.57586  1.000 40.91516 ? 121  VAL A H      1 
ATOM   1917 H  HA     . VAL A 1 121 ? 22.73049  25.13639  43.06131  1.000 40.81837 ? 121  VAL A HA     1 
ATOM   1918 H  HB     . VAL A 1 121 ? 21.30592  23.52833  43.86757  1.000 41.14804 ? 121  VAL A HB     1 
ATOM   1919 H  HG11   . VAL A 1 121 ? 19.93434  24.74812  45.26014  1.000 41.10544 ? 121  VAL A HG11   1 
ATOM   1920 H  HG12   . VAL A 1 121 ? 21.30192  25.53771  45.08756  1.000 41.10544 ? 121  VAL A HG12   1 
ATOM   1921 H  HG13   . VAL A 1 121 ? 20.01278  25.99613  44.28043  1.000 41.10544 ? 121  VAL A HG13   1 
ATOM   1922 H  HG21   . VAL A 1 121 ? 18.91738  23.64532  43.37572  1.000 41.09580 ? 121  VAL A HG21   1 
ATOM   1923 H  HG22   . VAL A 1 121 ? 19.31676  24.58349  42.15759  1.000 41.09580 ? 121  VAL A HG22   1 
ATOM   1924 H  HG23   . VAL A 1 121 ? 19.83090  23.08119  42.20493  1.000 41.09580 ? 121  VAL A HG23   1 
ATOM   1925 N  N      . PRO A 1 122 ? 22.91607  23.06677  41.50195  1.000 30.42163 ? 122  PRO A N      1 
ATOM   1926 C  CA     . PRO A 1 122 ? 23.18073  22.17429  40.36582  1.000 30.05376 ? 122  PRO A CA     1 
ATOM   1927 C  C      . PRO A 1 122 ? 21.90802  21.49400  39.89068  1.000 30.21963 ? 122  PRO A C      1 
ATOM   1928 O  O      . PRO A 1 122 ? 21.01903  21.19854  40.68979  1.000 29.65159 ? 122  PRO A O      1 
ATOM   1929 C  CB     . PRO A 1 122 ? 24.17055  21.15584  40.94959  1.000 29.90893 ? 122  PRO A CB     1 
ATOM   1930 C  CG     . PRO A 1 122 ? 24.68587  21.73153  42.16760  1.000 30.77782 ? 122  PRO A CG     1 
ATOM   1931 C  CD     . PRO A 1 122 ? 23.60787  22.60403  42.72151  1.000 31.11581 ? 122  PRO A CD     1 
ATOM   1932 H  HA     . PRO A 1 122 ? 23.59114  22.65522  39.63018  1.000 36.06452 ? 122  PRO A HA     1 
ATOM   1933 H  HB2    . PRO A 1 122 ? 23.70711  20.32410  41.13487  1.000 35.89072 ? 122  PRO A HB2    1 
ATOM   1934 H  HB3    . PRO A 1 122 ? 24.88785  21.00173  40.31505  1.000 35.89072 ? 122  PRO A HB3    1 
ATOM   1935 H  HG2    . PRO A 1 122 ? 24.90488  21.02298  42.79281  1.000 36.93338 ? 122  PRO A HG2    1 
ATOM   1936 H  HG3    . PRO A 1 122 ? 25.47802  22.25462  41.96820  1.000 36.93338 ? 122  PRO A HG3    1 
ATOM   1937 H  HD2    . PRO A 1 122 ? 23.00819  22.09780  43.29161  1.000 37.33897 ? 122  PRO A HD2    1 
ATOM   1938 H  HD3    . PRO A 1 122 ? 23.98260  23.35078  43.21430  1.000 37.33897 ? 122  PRO A HD3    1 
ATOM   1939 N  N      A MET A 1 123 ? 21.81474  21.25557  38.57624  0.605 30.63469 ? 123  MET A N      1 
ATOM   1940 N  N      B MET A 1 123 ? 21.81685  21.30690  38.57506  0.395 30.64070 ? 123  MET A N      1 
ATOM   1941 C  CA     A MET A 1 123 ? 20.67742  20.55073  37.98804  0.605 30.69648 ? 123  MET A CA     1 
ATOM   1942 C  CA     B MET A 1 123 ? 20.75062  20.55192  37.93890  0.395 30.65393 ? 123  MET A CA     1 
ATOM   1943 C  C      A MET A 1 123 ? 21.16964  19.28912  37.28058  0.605 30.02001 ? 123  MET A C      1 
ATOM   1944 C  C      B MET A 1 123 ? 21.33976  19.25366  37.40202  0.395 30.17071 ? 123  MET A C      1 
ATOM   1945 O  O      A MET A 1 123 ? 21.93782  19.36481  36.30907  0.605 30.48711 ? 123  MET A O      1 
ATOM   1946 O  O      B MET A 1 123 ? 22.34291  19.27003  36.67286  0.395 30.51344 ? 123  MET A O      1 
ATOM   1947 C  CB     A MET A 1 123 ? 19.90445  21.44849  37.01207  0.605 30.52316 ? 123  MET A CB     1 
ATOM   1948 C  CB     B MET A 1 123 ? 20.11952  21.34655  36.79557  0.395 30.44836 ? 123  MET A CB     1 
ATOM   1949 C  CG     A MET A 1 123 ? 18.66579  20.74905  36.37929  0.605 29.78948 ? 123  MET A CG     1 
ATOM   1950 C  CG     B MET A 1 123 ? 18.96451  20.59751  36.09521  0.395 30.04257 ? 123  MET A CG     1 
ATOM   1951 S  SD     A MET A 1 123 ? 17.14715  21.78526  36.18688  0.605 30.07783 ? 123  MET A SD     1 
ATOM   1952 S  SD     B MET A 1 123 ? 18.40110  21.49758  34.62151  0.395 31.66495 ? 123  MET A SD     1 
ATOM   1953 C  CE     A MET A 1 123 ? 17.64555  22.84232  34.84579  0.605 29.05556 ? 123  MET A CE     1 
ATOM   1954 C  CE     B MET A 1 123 ? 19.55361  20.98848  33.38144  0.395 29.45075 ? 123  MET A CE     1 
ATOM   1955 H  H      A MET A 1 123 ? 22.40726  21.49709  38.00162  0.605 36.76163 ? 123  MET A H      1 
ATOM   1956 H  H      B MET A 1 123 ? 22.38557  21.62195  38.01212  0.395 36.76884 ? 123  MET A H      1 
ATOM   1957 H  HA     A MET A 1 123 ? 20.07453  20.29321  38.70295  0.605 36.83577 ? 123  MET A HA     1 
ATOM   1958 H  HA     B MET A 1 123 ? 20.05442  20.36027  38.58657  0.395 36.78472 ? 123  MET A HA     1 
ATOM   1959 H  HB2    A MET A 1 123 ? 19.59213  22.23347  37.48866  0.605 36.62779 ? 123  MET A HB2    1 
ATOM   1960 H  HB2    B MET A 1 123 ? 19.76483  22.17713  37.14945  0.395 36.53803 ? 123  MET A HB2    1 
ATOM   1961 H  HB3    A MET A 1 123 ? 20.49804  21.71212  36.29161  0.605 36.62779 ? 123  MET A HB3    1 
ATOM   1962 H  HB3    B MET A 1 123 ? 20.80034  21.53326  36.13036  0.395 36.53803 ? 123  MET A HB3    1 
ATOM   1963 H  HG2    A MET A 1 123 ? 18.91314  20.43966  35.49385  0.605 35.74738 ? 123  MET A HG2    1 
ATOM   1964 H  HG2    B MET A 1 123 ? 19.26978  19.71879  35.82031  0.395 36.05108 ? 123  MET A HG2    1 
ATOM   1965 H  HG3    A MET A 1 123 ? 18.42610  19.99432  36.93949  0.605 35.74738 ? 123  MET A HG3    1 
ATOM   1966 H  HG3    B MET A 1 123 ? 18.21704  20.51250  36.70755  0.395 36.05108 ? 123  MET A HG3    1 
ATOM   1967 H  HE1    A MET A 1 123 ? 16.91477  23.44178  34.62783  0.605 34.86667 ? 123  MET A HE1    1 
ATOM   1968 H  HE1    B MET A 1 123 ? 19.27993  21.35540  32.52624  0.395 35.34090 ? 123  MET A HE1    1 
ATOM   1969 H  HE2    A MET A 1 123 ? 18.42288  23.35409  35.11918  0.605 34.86667 ? 123  MET A HE2    1 
ATOM   1970 H  HE2    B MET A 1 123 ? 20.43546  21.31769  33.61566  0.395 35.34090 ? 123  MET A HE2    1 
ATOM   1971 H  HE3    A MET A 1 123 ? 17.86443  22.29406  34.07611  0.605 34.86667 ? 123  MET A HE3    1 
ATOM   1972 H  HE3    B MET A 1 123 ? 19.56309  20.01951  33.33784  0.395 35.34090 ? 123  MET A HE3    1 
ATOM   1973 N  N      . GLU A 1 124 ? 20.74396  18.13437  37.78197  1.000 35.19562 ? 124  GLU A N      1 
ATOM   1974 C  CA     . GLU A 1 124 ? 21.10762  16.82788  37.24045  1.000 34.45129 ? 124  GLU A CA     1 
ATOM   1975 C  C      . GLU A 1 124 ? 20.00735  16.36934  36.28710  1.000 34.17733 ? 124  GLU A C      1 
ATOM   1976 O  O      . GLU A 1 124 ? 18.82712  16.37044  36.64866  1.000 34.34504 ? 124  GLU A O      1 
ATOM   1977 C  CB     . GLU A 1 124 ? 21.27570  15.80644  38.36545  1.000 34.34984 ? 124  GLU A CB     1 
ATOM   1978 C  CG     . GLU A 1 124 ? 21.30871  14.38576  37.86867  0.275 34.99254 ? 124  GLU A CG     1 
ATOM   1979 C  CD     . GLU A 1 124 ? 21.53054  13.38253  38.97786  1.000 35.52592 ? 124  GLU A CD     1 
ATOM   1980 O  OE1    . GLU A 1 124 ? 22.00919  13.80835  40.09245  1.000 35.50755 ? 124  GLU A OE1    1 
ATOM   1981 O  OE2    . GLU A 1 124 ? 21.27225  12.16900  38.70328  1.000 34.05812 ? 124  GLU A OE2    1 
ATOM   1982 H  H      A GLU A 1 124 ? 20.22235  18.07878  38.46346  0.605 42.23475 ? 124  GLU A H      1 
ATOM   1983 H  H      B GLU A 1 124 ? 20.11218  18.10224  38.36457  0.395 42.23475 ? 124  GLU A H      1 
ATOM   1984 H  HA     . GLU A 1 124 ? 21.94414  16.89128  36.75350  1.000 41.34155 ? 124  GLU A HA     1 
ATOM   1985 H  HB2    . GLU A 1 124 ? 22.11032  15.98158  38.82766  1.000 41.21981 ? 124  GLU A HB2    1 
ATOM   1986 H  HB3    . GLU A 1 124 ? 20.53122  15.89112  38.98146  1.000 41.21981 ? 124  GLU A HB3    1 
ATOM   1987 H  HG2    . GLU A 1 124 ? 20.46157  14.18000  37.44332  1.000 41.99105 ? 124  GLU A HG2    1 
ATOM   1988 H  HG3    . GLU A 1 124 ? 22.03238  14.29117  37.22972  1.000 41.99105 ? 124  GLU A HG3    1 
ATOM   1989 N  N      . THR A 1 125 ? 20.40185  15.95230  35.09593  1.000 27.89496 ? 125  THR A N      1 
ATOM   1990 C  CA     . THR A 1 125 ? 19.48841  15.46947  34.07700  1.000 27.48161 ? 125  THR A CA     1 
ATOM   1991 C  C      . THR A 1 125 ? 19.71040  13.98445  33.84396  1.000 26.59487 ? 125  THR A C      1 
ATOM   1992 O  O      . THR A 1 125 ? 20.82244  13.57304  33.55253  1.000 26.60708 ? 125  THR A O      1 
ATOM   1993 C  CB     . THR A 1 125 ? 19.72142  16.21934  32.78139  1.000 27.42579 ? 125  THR A CB     1 
ATOM   1994 O  OG1    . THR A 1 125 ? 19.32613  17.58801  32.99781  1.000 28.10379 ? 125  THR A OG1    1 
ATOM   1995 C  CG2    . THR A 1 125 ? 18.83473  15.64323  31.67602  1.000 27.07339 ? 125  THR A CG2    1 
ATOM   1996 H  H      . THR A 1 125 ? 21.22460  15.93934  34.84592  1.000 33.47395 ? 125  THR A H      1 
ATOM   1997 H  HA     . THR A 1 125 ? 18.57651  15.59648  34.38232  1.000 32.97794 ? 125  THR A HA     1 
ATOM   1998 H  HB     . THR A 1 125 ? 20.64999  16.15359  32.50874  1.000 32.91095 ? 125  THR A HB     1 
ATOM   1999 H  HG1    . THR A 1 125 ? 19.41509  18.02840  32.28806  1.000 33.72455 ? 125  THR A HG1    1 
ATOM   2000 H  HG21   . THR A 1 125 ? 18.96211  16.14279  30.85436  1.000 32.48807 ? 125  THR A HG21   1 
ATOM   2001 H  HG22   . THR A 1 125 ? 19.06319  14.71386  31.51803  1.000 32.48807 ? 125  THR A HG22   1 
ATOM   2002 H  HG23   . THR A 1 125 ? 17.90197  15.69822  31.93648  1.000 32.48807 ? 125  THR A HG23   1 
ATOM   2003 N  N      . ARG A 1 126 ? 18.67826  13.18407  34.05874  1.000 25.59538 ? 126  ARG A N      1 
ATOM   2004 C  CA     . ARG A 1 126 ? 18.76991  11.74822  33.92658  1.000 24.68217 ? 126  ARG A CA     1 
ATOM   2005 C  C      . ARG A 1 126 ? 18.05562  11.29281  32.65933  1.000 24.32441 ? 126  ARG A C      1 
ATOM   2006 O  O      . ARG A 1 126 ? 17.04580  11.87014  32.23552  1.000 24.39155 ? 126  ARG A O      1 
ATOM   2007 C  CB     . ARG A 1 126 ? 18.16973  11.08402  35.14740  1.000 24.50104 ? 126  ARG A CB     1 
ATOM   2008 C  CG     . ARG A 1 126 ? 18.92641  11.37687  36.40595  1.000 24.86451 ? 126  ARG A CG     1 
ATOM   2009 C  CD     . ARG A 1 126 ? 18.20861  10.79891  37.63704  1.000 24.53883 ? 126  ARG A CD     1 
ATOM   2010 N  NE     . ARG A 1 126 ? 18.95065  11.02893  38.83957  1.000 24.74839 ? 126  ARG A NE     1 
ATOM   2011 C  CZ     . ARG A 1 126 ? 18.54717  10.67120  40.04284  1.000 24.77106 ? 126  ARG A CZ     1 
ATOM   2012 N  NH1    . ARG A 1 126 ? 17.38179  10.06138  40.21256  1.000 23.64715 ? 126  ARG A NH1    1 
ATOM   2013 N  NH2    . ARG A 1 126 ? 19.34608  10.91810  41.09569  1.000 25.29013 ? 126  ARG A NH2    1 
ATOM   2014 H  H      . ARG A 1 126 ? 17.89672  13.46050  34.28761  1.000 30.71446 ? 126  ARG A H      1 
ATOM   2015 H  HA     . ARG A 1 126 ? 19.69582  11.46975  33.84886  1.000 29.61860 ? 126  ARG A HA     1 
ATOM   2016 H  HB2    . ARG A 1 126 ? 17.26090  11.40243  35.26383  1.000 29.40125 ? 126  ARG A HB2    1 
ATOM   2017 H  HB3    . ARG A 1 126 ? 18.17018  10.12312  35.01482  1.000 29.40125 ? 126  ARG A HB3    1 
ATOM   2018 H  HG2    . ARG A 1 126 ? 19.80886  10.97786  36.35137  1.000 29.83742 ? 126  ARG A HG2    1 
ATOM   2019 H  HG3    . ARG A 1 126 ? 19.00296  12.33714  36.51962  1.000 29.83742 ? 126  ARG A HG3    1 
ATOM   2020 H  HD2    . ARG A 1 126 ? 17.34066  11.22199  37.72962  1.000 29.44659 ? 126  ARG A HD2    1 
ATOM   2021 H  HD3    . ARG A 1 126 ? 18.10071  9.84150   37.52468  1.000 29.44659 ? 126  ARG A HD3    1 
ATOM   2022 H  HE     . ARG A 1 126 ? 19.71009  11.42690  38.77269  1.000 29.69807 ? 126  ARG A HE     1 
ATOM   2023 H  HH11   . ARG A 1 126 ? 16.88049  9.89534   39.53379  1.000 28.37658 ? 126  ARG A HH11   1 
ATOM   2024 H  HH12   . ARG A 1 126 ? 17.12739  9.83196   41.00138  1.000 28.37658 ? 126  ARG A HH12   1 
ATOM   2025 H  HH21   . ARG A 1 126 ? 20.10594  11.30325  40.97790  1.000 30.34815 ? 126  ARG A HH21   1 
ATOM   2026 H  HH22   . ARG A 1 126 ? 19.09724  10.69087  41.88692  1.000 30.34815 ? 126  ARG A HH22   1 
ATOM   2027 N  N      . GLU A 1 127 ? 18.58582  10.23197  32.04876  1.000 27.23733 ? 127  GLU A N      1 
ATOM   2028 C  CA     . GLU A 1 127 ? 17.97148  9.74009   30.82557  1.000 26.65843 ? 127  GLU A CA     1 
ATOM   2029 C  C      . GLU A 1 127 ? 16.60419  9.13877   31.14312  1.000 26.27132 ? 127  GLU A C      1 
ATOM   2030 O  O      . GLU A 1 127 ? 16.33672  8.69714   32.26613  1.000 25.82551 ? 127  GLU A O      1 
ATOM   2031 C  CB     . GLU A 1 127 ? 18.86948  8.70656   30.18958  1.000 25.90542 ? 127  GLU A CB     1 
ATOM   2032 C  CG     . GLU A 1 127 ? 20.10339  9.27226   29.44643  1.000 26.26602 ? 127  GLU A CG     1 
ATOM   2033 C  CD     . GLU A 1 127 ? 19.75141  10.28573  28.38310  1.000 27.32473 ? 127  GLU A CD     1 
ATOM   2034 O  OE1    . GLU A 1 127 ? 19.03587  9.90604   27.41129  1.000 26.49697 ? 127  GLU A OE1    1 
ATOM   2035 O  OE2    . GLU A 1 127 ? 20.22622  11.42343  28.48675  1.000 28.25410 ? 127  GLU A OE2    1 
ATOM   2036 H  H      . GLU A 1 127 ? 19.27755  9.79680   32.31658  1.000 32.68480 ? 127  GLU A H      1 
ATOM   2037 H  HA     . GLU A 1 127 ? 17.84572  10.46098  30.18885  1.000 31.99012 ? 127  GLU A HA     1 
ATOM   2038 H  HB2    . GLU A 1 127 ? 19.19630  8.11521   30.88556  1.000 31.08650 ? 127  GLU A HB2    1 
ATOM   2039 H  HB3    . GLU A 1 127 ? 18.34817  8.20349   29.54456  1.000 31.08650 ? 127  GLU A HB3    1 
ATOM   2040 H  HG2    . GLU A 1 127 ? 20.68503  9.70653   30.08986  1.000 31.51923 ? 127  GLU A HG2    1 
ATOM   2041 H  HG3    . GLU A 1 127 ? 20.57268  8.54066   29.01584  1.000 31.51923 ? 127  GLU A HG3    1 
ATOM   2042 N  N      . ASP A 1 128 ? 15.71694  9.16183   30.14420  1.000 25.06445 ? 128  ASP A N      1 
ATOM   2043 C  CA     . ASP A 1 128 ? 14.37306  8.60370   30.32726  1.000 24.31057 ? 128  ASP A CA     1 
ATOM   2044 C  C      . ASP A 1 128 ? 14.42678  7.11625   29.99111  1.000 23.66036 ? 128  ASP A C      1 
ATOM   2045 O  O      . ASP A 1 128 ? 14.22627  6.71701   28.83822  1.000 23.17711 ? 128  ASP A O      1 
ATOM   2046 C  CB     . ASP A 1 128 ? 13.37277  9.34523   29.45333  1.000 24.54266 ? 128  ASP A CB     1 
ATOM   2047 C  CG     . ASP A 1 128 ? 11.95112  8.98366   29.78764  1.000 23.81141 ? 128  ASP A CG     1 
ATOM   2048 O  OD1    . ASP A 1 128 ? 11.74019  8.03947   30.61124  1.000 22.91296 ? 128  ASP A OD1    1 
ATOM   2049 O  OD2    . ASP A 1 128 ? 11.00584  9.65002   29.19683  1.000 24.01347 ? 128  ASP A OD2    1 
ATOM   2050 H  H      . ASP A 1 128 ? 15.86724  9.49003   29.36362  1.000 30.07734 ? 128  ASP A H      1 
ATOM   2051 H  HA     . ASP A 1 128 ? 14.10446  8.69614   31.25473  1.000 29.17269 ? 128  ASP A HA     1 
ATOM   2052 H  HB2    . ASP A 1 128 ? 13.48115  10.30012  29.58500  1.000 29.45119 ? 128  ASP A HB2    1 
ATOM   2053 H  HB3    . ASP A 1 128 ? 13.53218  9.11830   28.52382  1.000 29.45119 ? 128  ASP A HB3    1 
ATOM   2054 N  N      . ASP A 1 129 ? 14.68578  6.29896   31.00348  1.000 31.78139 ? 129  ASP A N      1 
ATOM   2055 C  CA     . ASP A 1 129 ? 14.77603  4.86671   30.77486  1.000 30.98050 ? 129  ASP A CA     1 
ATOM   2056 C  C      . ASP A 1 129 ? 13.42729  4.16766   30.72364  1.000 30.23309 ? 129  ASP A C      1 
ATOM   2057 O  O      . ASP A 1 129 ? 13.37635  2.93072   30.80307  1.000 29.57274 ? 129  ASP A O      1 
ATOM   2058 C  CB     . ASP A 1 129 ? 15.65414  4.19390   31.82954  1.000 30.96743 ? 129  ASP A CB     1 
ATOM   2059 C  CG     . ASP A 1 129 ? 15.33674  4.62377   33.22541  1.000 32.32124 ? 129  ASP A CG     1 
ATOM   2060 O  OD1    . ASP A 1 129 ? 16.28061  4.53396   34.07700  1.000 34.23307 ? 129  ASP A OD1    1 
ATOM   2061 O  OD2    . ASP A 1 129 ? 14.19013  5.11405   33.49780  1.000 31.63876 ? 129  ASP A OD2    1 
ATOM   2062 H  H      . ASP A 1 129 ? 14.81065  6.54762   31.81722  1.000 38.13766 ? 129  ASP A H      1 
ATOM   2063 H  HA     . ASP A 1 129 ? 15.20425  4.75018   29.91234  1.000 37.17660 ? 129  ASP A HA     1 
ATOM   2064 H  HB2    . ASP A 1 129 ? 15.52706  3.23366   31.77775  1.000 37.16091 ? 129  ASP A HB2    1 
ATOM   2065 H  HB3    . ASP A 1 129 ? 16.58189  4.41574   31.65358  1.000 37.16091 ? 129  ASP A HB3    1 
ATOM   2066 N  N      . ARG A 1 130 ? 12.32458  4.89455   30.54818  1.000 21.99177 ? 130  ARG A N      1 
ATOM   2067 C  CA     . ARG A 1 130 ? 11.06657  4.21047   30.19251  1.000 21.06362 ? 130  ARG A CA     1 
ATOM   2068 C  C      . ARG A 1 130 ? 11.13266  3.67894   28.76555  1.000 21.44350 ? 130  ARG A C      1 
ATOM   2069 O  O      . ARG A 1 130 ? 10.53239  2.65322   28.45344  1.000 20.83990 ? 130  ARG A O      1 
ATOM   2070 C  CB     . ARG A 1 130 ? 9.86138   5.14799   30.36934  1.000 21.30595 ? 130  ARG A CB     1 
ATOM   2071 C  CG     . ARG A 1 130 ? 9.78301   5.65288   31.78720  1.000 21.10126 ? 130  ARG A CG     1 
ATOM   2072 C  CD     . ARG A 1 130 ? 8.62985   6.66026   31.93254  1.000 20.99504 ? 130  ARG A CD     1 
ATOM   2073 N  NE     . ARG A 1 130 ? 8.96360   7.86868   31.18821  1.000 21.63319 ? 130  ARG A NE     1 
ATOM   2074 C  CZ     . ARG A 1 130 ? 8.05801   8.77036   30.82171  1.000 21.38618 ? 130  ARG A CZ     1 
ATOM   2075 N  NH1    . ARG A 1 130 ? 6.80624   8.65362   31.19075  1.000 20.50064 ? 130  ARG A NH1    1 
ATOM   2076 N  NH2    . ARG A 1 130 ? 8.42317   9.81442   30.08383  1.000 22.28758 ? 130  ARG A NH2    1 
ATOM   2077 H  H      . ARG A 1 130 ? 12.27233  5.74959   30.62419  1.000 26.39012 ? 130  ARG A H      1 
ATOM   2078 H  HA     . ARG A 1 130 ? 10.92970  3.46469   30.79746  1.000 25.27635 ? 130  ARG A HA     1 
ATOM   2079 H  HB2    . ARG A 1 130 ? 9.95344   5.90897   29.77492  1.000 25.56714 ? 130  ARG A HB2    1 
ATOM   2080 H  HB3    . ARG A 1 130 ? 9.04417   4.66609   30.16724  1.000 25.56714 ? 130  ARG A HB3    1 
ATOM   2081 H  HG2    . ARG A 1 130 ? 9.62271   4.90949   32.38934  1.000 25.32152 ? 130  ARG A HG2    1 
ATOM   2082 H  HG3    . ARG A 1 130 ? 10.61324  6.09646   32.02142  1.000 25.32152 ? 130  ARG A HG3    1 
ATOM   2083 H  HD2    . ARG A 1 130 ? 7.81256   6.28236   31.57183  1.000 25.19405 ? 130  ARG A HD2    1 
ATOM   2084 H  HD3    . ARG A 1 130 ? 8.50552   6.88874   32.86701  1.000 25.19405 ? 130  ARG A HD3    1 
ATOM   2085 H  HE     . ARG A 1 130 ? 9.78583   8.00475   30.97604  1.000 25.95983 ? 130  ARG A HE     1 
ATOM   2086 H  HH11   . ARG A 1 130 ? 6.56143   7.98733   31.67626  1.000 24.60076 ? 130  ARG A HH11   1 
ATOM   2087 H  HH12   . ARG A 1 130 ? 6.22944   9.24328   30.94745  1.000 24.60076 ? 130  ARG A HH12   1 
ATOM   2088 H  HH21   . ARG A 1 130 ? 9.24410   9.90567   29.84438  1.000 26.74510 ? 130  ARG A HH21   1 
ATOM   2089 H  HH22   . ARG A 1 130 ? 7.83842   10.39847  29.84603  1.000 26.74510 ? 130  ARG A HH22   1 
ATOM   2090 N  N      . PHE A 1 131 ? 11.95351  4.29035   27.92445  1.000 20.30812 ? 131  PHE A N      1 
ATOM   2091 C  CA     . PHE A 1 131 ? 12.12975  3.83885   26.55146  1.000 19.97156 ? 131  PHE A CA     1 
ATOM   2092 C  C      . PHE A 1 131 ? 13.06591  2.62804   26.52459  1.000 19.50169 ? 131  PHE A C      1 
ATOM   2093 O  O      . PHE A 1 131 ? 13.93987  2.45060   27.39161  1.000 19.59379 ? 131  PHE A O      1 
ATOM   2094 C  CB     . PHE A 1 131 ? 12.67657  4.97258   25.70321  1.000 20.67912 ? 131  PHE A CB     1 
ATOM   2095 C  CG     . PHE A 1 131 ? 11.68258  6.06382   25.46430  1.000 21.28221 ? 131  PHE A CG     1 
ATOM   2096 C  CD1    . PHE A 1 131 ? 10.78343  5.95352   24.40975  1.000 21.26290 ? 131  PHE A CD1    1 
ATOM   2097 C  CD2    . PHE A 1 131 ? 11.61000  7.15099   26.30165  1.000 21.99599 ? 131  PHE A CD2    1 
ATOM   2098 C  CE1    . PHE A 1 131 ? 9.84012   6.94345   24.18182  1.000 21.60488 ? 131  PHE A CE1    1 
ATOM   2099 C  CE2    . PHE A 1 131 ? 10.65226  8.13197   26.06125  1.000 22.48380 ? 131  PHE A CE2    1 
ATOM   2100 C  CZ     . PHE A 1 131 ? 9.77853   8.02100   25.01488  1.000 22.35656 ? 131  PHE A CZ     1 
ATOM   2101 H  H      . PHE A 1 131 ? 12.42729  4.97913   28.12621  1.000 24.36974 ? 131  PHE A H      1 
ATOM   2102 H  HA     . PHE A 1 131 ? 11.28301  3.56806   26.16338  1.000 23.96588 ? 131  PHE A HA     1 
ATOM   2103 H  HB2    . PHE A 1 131 ? 13.44270  5.36060   26.15418  1.000 24.81495 ? 131  PHE A HB2    1 
ATOM   2104 H  HB3    . PHE A 1 131 ? 12.94366  4.61845   24.84057  1.000 24.81495 ? 131  PHE A HB3    1 
ATOM   2105 H  HD1    . PHE A 1 131 ? 10.81502  5.20953   23.85264  1.000 25.51548 ? 131  PHE A HD1    1 
ATOM   2106 H  HD2    . PHE A 1 131 ? 12.19422  7.23042   27.02087  1.000 26.39518 ? 131  PHE A HD2    1 
ATOM   2107 H  HE1    . PHE A 1 131 ? 9.25244   6.87293   23.46449  1.000 25.92586 ? 131  PHE A HE1    1 
ATOM   2108 H  HE2    . PHE A 1 131 ? 10.60577  8.87372   26.62031  1.000 26.98056 ? 131  PHE A HE2    1 
ATOM   2109 H  HZ     . PHE A 1 131 ? 9.14066   8.68235   24.87123  1.000 26.82787 ? 131  PHE A HZ     1 
ATOM   2110 N  N      . LEU A 1 132 ? 12.88075  1.77448   25.51959  1.000 23.13870 ? 132  LEU A N      1 
ATOM   2111 C  CA     . LEU A 1 132 ? 13.64149  0.51421   25.45484  1.000 22.50340 ? 132  LEU A CA     1 
ATOM   2112 C  C      . LEU A 1 132 ? 15.02063  0.69681   24.88305  1.000 22.53043 ? 132  LEU A C      1 
ATOM   2113 O  O      . LEU A 1 132 ? 15.88473  -0.13613  25.13755  1.000 22.17076 ? 132  LEU A O      1 
ATOM   2114 C  CB     . LEU A 1 132 ? 12.84693  -0.47250  24.61940  1.000 21.97011 ? 132  LEU A CB     1 
ATOM   2115 C  CG     . LEU A 1 132 ? 11.40699  -0.65023  25.08219  1.000 22.40519 ? 132  LEU A CG     1 
ATOM   2116 C  CD1    . LEU A 1 132 ? 10.68696  -1.62095  24.20884  1.000 22.23685 ? 132  LEU A CD1    1 
ATOM   2117 C  CD2    . LEU A 1 132 ? 11.42781  -1.12570  26.52368  1.000 22.16391 ? 132  LEU A CD2    1 
ATOM   2118 H  H      . LEU A 1 132 ? 12.33048  1.89398   24.86958  1.000 27.76644 ? 132  LEU A H      1 
ATOM   2119 H  HA     . LEU A 1 132 ? 13.75874  0.14676   26.34486  1.000 27.00408 ? 132  LEU A HA     1 
ATOM   2120 H  HB2    . LEU A 1 132 ? 12.82693  -0.15793  23.70204  1.000 26.36413 ? 132  LEU A HB2    1 
ATOM   2121 H  HB3    . LEU A 1 132 ? 13.28173  -1.33846  24.66377  1.000 26.36413 ? 132  LEU A HB3    1 
ATOM   2122 H  HG     . LEU A 1 132 ? 10.92476  0.18952   25.02572  1.000 26.88623 ? 132  LEU A HG     1 
ATOM   2123 H  HD11   . LEU A 1 132 ? 9.77082   -1.70349  24.51670  1.000 26.68422 ? 132  LEU A HD11   1 
ATOM   2124 H  HD12   . LEU A 1 132 ? 10.70086  -1.29462  23.29549  1.000 26.68422 ? 132  LEU A HD12   1 
ATOM   2125 H  HD13   . LEU A 1 132 ? 11.13173  -2.48148  24.25945  1.000 26.68422 ? 132  LEU A HD13   1 
ATOM   2126 H  HD21   . LEU A 1 132 ? 10.51558  -1.25749  26.82595  1.000 26.59670 ? 132  LEU A HD21   1 
ATOM   2127 H  HD22   . LEU A 1 132 ? 11.91681  -1.96194  26.57335  1.000 26.59670 ? 132  LEU A HD22   1 
ATOM   2128 H  HD23   . LEU A 1 132 ? 11.86403  -0.45440  27.07137  1.000 26.59670 ? 132  LEU A HD23   1 
ATOM   2129 N  N      . CYS A 1 133 ? 15.27274  1.77855   24.13792  1.000 23.53252 ? 133  CYS A N      1 
ATOM   2130 C  CA     . CYS A 1 133 ? 16.57396  2.01173   23.52819  1.000 23.55516 ? 133  CYS A CA     1 
ATOM   2131 C  C      . CYS A 1 133 ? 16.99821  3.38755   24.01137  1.000 24.33653 ? 133  CYS A C      1 
ATOM   2132 O  O      . CYS A 1 133 ? 16.25381  4.36413   23.84440  1.000 24.87181 ? 133  CYS A O      1 
ATOM   2133 C  CB     . CYS A 1 133 ? 16.49615  1.96460   21.99709  1.000 23.17402 ? 133  CYS A CB     1 
ATOM   2134 S  SG     . CYS A 1 133 ? 18.02884  2.15130   21.12940  1.000 22.98101 ? 133  CYS A SG     1 
ATOM   2135 H  H      . CYS A 1 133 ? 14.69549  2.39442   23.97332  1.000 28.23903 ? 133  CYS A H      1 
ATOM   2136 H  HA     . CYS A 1 133 ? 17.22025  1.33909   23.79422  1.000 28.26619 ? 133  CYS A HA     1 
ATOM   2137 H  HB2    . CYS A 1 133 ? 16.12498  1.10617   21.73976  1.000 27.80883 ? 133  CYS A HB2    1 
ATOM   2138 H  HB3    . CYS A 1 133 ? 15.91190  2.68053   21.70213  1.000 27.80883 ? 133  CYS A HB3    1 
ATOM   2139 H  HG     . CYS A 1 133 ? 17.80700  2.20305   19.95122  1.000 27.57721 ? 133  CYS A HG     1 
ATOM   2140 N  N      . SER A 1 134 ? 18.17824  3.45427   24.61289  1.000 23.82916 ? 134  SER A N      1 
ATOM   2141 C  CA     . SER A 1 134 ? 18.68167  4.75145   25.05295  1.000 24.97294 ? 134  SER A CA     1 
ATOM   2142 C  C      . SER A 1 134 ? 19.18765  5.60112   23.89524  1.000 24.86440 ? 134  SER A C      1 
ATOM   2143 O  O      . SER A 1 134 ? 19.40445  5.13232   22.77816  1.000 24.10198 ? 134  SER A O      1 
ATOM   2144 C  CB     . SER A 1 134 ? 19.77113  4.59053   26.08204  1.000 25.09602 ? 134  SER A CB     1 
ATOM   2145 O  OG     . SER A 1 134 ? 20.99942  4.16040   25.51516  1.000 24.52831 ? 134  SER A OG     1 
ATOM   2146 H  H      . SER A 1 134 ? 18.69274  2.78426   24.77408  1.000 28.59499 ? 134  SER A H      1 
ATOM   2147 H  HA     . SER A 1 134 ? 17.94236  5.23032   25.45916  1.000 29.96752 ? 134  SER A HA     1 
ATOM   2148 H  HB2    . SER A 1 134 ? 19.91447  5.44616   26.51591  1.000 30.11523 ? 134  SER A HB2    1 
ATOM   2149 H  HB3    . SER A 1 134 ? 19.48482  3.93181   26.73397  1.000 30.11523 ? 134  SER A HB3    1 
ATOM   2150 H  HG     . SER A 1 134 ? 21.57822  4.07139   26.11738  1.000 29.43398 ? 134  SER A HG     1 
ATOM   2151 N  N      . ARG A 1 135 ? 19.33554  6.89257   24.17177  1.000 35.16329 ? 135  ARG A N      1 
ATOM   2152 C  CA     . ARG A 1 135 ? 19.85000  7.78587   23.15283  1.000 35.45030 ? 135  ARG A CA     1 
ATOM   2153 C  C      . ARG A 1 135 ? 21.26455  7.37514   22.79249  1.000 35.90369 ? 135  ARG A C      1 
ATOM   2154 O  O      . ARG A 1 135 ? 21.63786  7.39834   21.62758  1.000 36.38867 ? 135  ARG A O      1 
ATOM   2155 C  CB     . ARG A 1 135 ? 19.78326  9.24099   23.65630  1.000 33.89928 ? 135  ARG A CB     1 
ATOM   2156 C  CG     . ARG A 1 135 ? 18.32315  9.74068   23.87357  1.000 32.13164 ? 135  ARG A CG     1 
ATOM   2157 C  CD     . ARG A 1 135 ? 18.17765  11.24862  23.88330  1.000 29.82285 ? 135  ARG A CD     1 
ATOM   2158 N  NE     . ARG A 1 135 ? 18.69055  11.78203  25.15049  1.000 28.10123 ? 135  ARG A NE     1 
ATOM   2159 C  CZ     . ARG A 1 135 ? 18.76742  13.07607  25.43625  1.000 26.24631 ? 135  ARG A CZ     1 
ATOM   2160 N  NH1    . ARG A 1 135 ? 18.28265  13.98676  24.60703  1.000 25.57331 ? 135  ARG A NH1    1 
ATOM   2161 N  NH2    . ARG A 1 135 ? 19.36294  13.46783  26.56729  1.000 24.68549 ? 135  ARG A NH2    1 
ATOM   2162 H  H      . ARG A 1 135 ? 19.14894  7.26454   24.92438  1.000 42.19595 ? 135  ARG A H      1 
ATOM   2163 H  HA     . ARG A 1 135 ? 19.30684  7.74306   22.35031  1.000 42.54036 ? 135  ARG A HA     1 
ATOM   2164 H  HB2    . ARG A 1 135 ? 20.25066  9.30294   24.50401  1.000 40.67914 ? 135  ARG A HB2    1 
ATOM   2165 H  HB3    . ARG A 1 135 ? 20.20429  9.82045   23.00219  1.000 40.67914 ? 135  ARG A HB3    1 
ATOM   2166 H  HG2    . ARG A 1 135 ? 17.76702  9.39695   23.15701  1.000 38.55797 ? 135  ARG A HG2    1 
ATOM   2167 H  HG3    . ARG A 1 135 ? 18.00520  9.40979   24.72816  1.000 38.55797 ? 135  ARG A HG3    1 
ATOM   2168 H  HD2    . ARG A 1 135 ? 18.68692  11.63271  23.15253  1.000 35.78742 ? 135  ARG A HD2    1 
ATOM   2169 H  HD3    . ARG A 1 135 ? 17.24182  11.48911  23.79789  1.000 35.78742 ? 135  ARG A HD3    1 
ATOM   2170 H  HE     . ARG A 1 135 ? 18.95804  11.22126  25.74513  1.000 33.72148 ? 135  ARG A HE     1 
ATOM   2171 H  HH11   . ARG A 1 135 ? 17.91113  13.74341  23.87058  1.000 30.68797 ? 135  ARG A HH11   1 
ATOM   2172 H  HH12   . ARG A 1 135 ? 18.33919  14.82183  24.80471  1.000 30.68797 ? 135  ARG A HH12   1 
ATOM   2173 H  HH21   . ARG A 1 135 ? 19.69317  12.88288  27.10430  1.000 29.62259 ? 135  ARG A HH21   1 
ATOM   2174 H  HH22   . ARG A 1 135 ? 19.41579  14.30479  26.75784  1.000 29.62259 ? 135  ARG A HH22   1 
ATOM   2175 N  N      . ALA A 1 136 ? 22.03656  6.93009   23.77789  1.000 32.91775 ? 136  ALA A N      1 
ATOM   2176 C  CA     . ALA A 1 136 ? 23.39421  6.46146   23.51561  1.000 31.85870 ? 136  ALA A CA     1 
ATOM   2177 C  C      . ALA A 1 136 ? 23.39808  5.16971   22.72598  1.000 31.55529 ? 136  ALA A C      1 
ATOM   2178 O  O      . ALA A 1 136 ? 24.25202  4.98153   21.84421  1.000 30.79057 ? 136  ALA A O      1 
ATOM   2179 C  CB     . ALA A 1 136 ? 24.15958  6.25965   24.82337  1.000 30.85834 ? 136  ALA A CB     1 
ATOM   2180 H  H      . ALA A 1 136 ? 21.80131  6.88841   24.60404  1.000 39.50129 ? 136  ALA A H      1 
ATOM   2181 H  HA     . ALA A 1 136 ? 23.84529  7.14573   22.99677  1.000 38.23043 ? 136  ALA A HA     1 
ATOM   2182 H  HB1    . ALA A 1 136 ? 25.05725  5.95355   24.61991  1.000 37.03000 ? 136  ALA A HB1    1 
ATOM   2183 H  HB2    . ALA A 1 136 ? 24.19796  7.10345   25.30026  1.000 37.03000 ? 136  ALA A HB2    1 
ATOM   2184 H  HB3    . ALA A 1 136 ? 23.69787  5.59687   25.36044  1.000 37.03000 ? 136  ALA A HB3    1 
ATOM   2185 N  N      . GLN A 1 137 ? 22.48185  4.24457   23.05303  1.000 29.34236 ? 137  GLN A N      1 
ATOM   2186 C  CA     . GLN A 1 137 ? 22.43755  2.98664   22.32195  1.000 27.85656 ? 137  GLN A CA     1 
ATOM   2187 C  C      . GLN A 1 137 ? 22.08253  3.21571   20.85486  1.000 28.10920 ? 137  GLN A C      1 
ATOM   2188 O  O      . GLN A 1 137 ? 22.61078  2.54381   19.96467  1.000 26.95989 ? 137  GLN A O      1 
ATOM   2189 C  CB     . GLN A 1 137 ? 21.43070  2.01638   22.96146  1.000 28.14360 ? 137  GLN A CB     1 
ATOM   2190 C  CG     . GLN A 1 137 ? 21.94431  1.32415   24.23687  1.000 26.91016 ? 137  GLN A CG     1 
ATOM   2191 C  CD     . GLN A 1 137 ? 20.85132  0.64127   25.03023  1.000 28.13999 ? 137  GLN A CD     1 
ATOM   2192 O  OE1    . GLN A 1 137 ? 19.68259  1.00217   24.99601  1.000 28.15909 ? 137  GLN A OE1    1 
ATOM   2193 N  NE2    . GLN A 1 137 ? 21.25879  -0.39810  25.75317  1.000 26.68552 ? 137  GLN A NE2    1 
ATOM   2194 H  H      . GLN A 1 137 ? 21.89523  4.32521   23.67671  1.000 35.21084 ? 137  GLN A H      1 
ATOM   2195 H  HA     . GLN A 1 137 ? 23.31592  2.57801   22.37093  1.000 33.42787 ? 137  GLN A HA     1 
ATOM   2196 H  HB2    . GLN A 1 137 ? 20.63022  2.51096   23.19709  1.000 33.77232 ? 137  GLN A HB2    1 
ATOM   2197 H  HB3    . GLN A 1 137 ? 21.21526  1.32394   22.31724  1.000 33.77232 ? 137  GLN A HB3    1 
ATOM   2198 H  HG2    . GLN A 1 137 ? 22.59608  0.65041   23.98751  1.000 32.29219 ? 137  GLN A HG2    1 
ATOM   2199 H  HG3    . GLN A 1 137 ? 22.35702  1.98885   24.81022  1.000 32.29219 ? 137  GLN A HG3    1 
ATOM   2200 H  HE21   . GLN A 1 137 ? 22.08659  -0.63101  25.74284  1.000 32.02263 ? 137  GLN A HE21   1 
ATOM   2201 H  HE22   . GLN A 1 137 ? 20.69446  -0.83726  26.23096  1.000 32.02263 ? 137  GLN A HE22   1 
ATOM   2202 N  N      . PHE A 1 138 ? 21.14569  4.14290   20.57901  1.000 21.37760 ? 138  PHE A N      1 
ATOM   2203 C  CA     . PHE A 1 138 ? 20.77698  4.37264   19.20030  1.000 20.57053 ? 138  PHE A CA     1 
ATOM   2204 C  C      . PHE A 1 138 ? 21.92487  4.97851   18.41581  1.000 20.81282 ? 138  PHE A C      1 
ATOM   2205 O  O      . PHE A 1 138 ? 22.20807  4.54500   17.29542  1.000 19.96061 ? 138  PHE A O      1 
ATOM   2206 C  CB     . PHE A 1 138 ? 19.56090  5.27014   19.12463  1.000 21.46233 ? 138  PHE A CB     1 
ATOM   2207 C  CG     . PHE A 1 138 ? 19.00386  5.33301   17.75203  1.000 19.74639 ? 138  PHE A CG     1 
ATOM   2208 C  CD1    . PHE A 1 138 ? 18.11461  4.35325   17.31584  1.000 18.01279 ? 138  PHE A CD1    1 
ATOM   2209 C  CD2    . PHE A 1 138 ? 19.37665  6.33136   16.88783  1.000 20.32000 ? 138  PHE A CD2    1 
ATOM   2210 C  CE1    . PHE A 1 138 ? 17.62641  4.35485   16.06070  1.000 17.56231 ? 138  PHE A CE1    1 
ATOM   2211 C  CE2    . PHE A 1 138 ? 18.86203  6.31056   15.59965  1.000 19.26528 ? 138  PHE A CE2    1 
ATOM   2212 C  CZ     . PHE A 1 138 ? 17.97719  5.33129   15.21762  1.000 18.05773 ? 138  PHE A CZ     1 
ATOM   2213 H  H      . PHE A 1 138 ? 20.73332  4.62568   21.15908  1.000 25.65312 ? 138  PHE A H      1 
ATOM   2214 H  HA     . PHE A 1 138 ? 20.54895  3.52013   18.79765  1.000 24.68464 ? 138  PHE A HA     1 
ATOM   2215 H  HB2    . PHE A 1 138 ? 18.87333  4.92616   19.71609  1.000 25.75480 ? 138  PHE A HB2    1 
ATOM   2216 H  HB3    . PHE A 1 138 ? 19.81023  6.16838   19.39277  1.000 25.75480 ? 138  PHE A HB3    1 
ATOM   2217 H  HD1    . PHE A 1 138 ? 17.85220  3.68297   17.90472  1.000 21.61535 ? 138  PHE A HD1    1 
ATOM   2218 H  HD2    . PHE A 1 138 ? 19.95888  7.00418   17.15842  1.000 24.38399 ? 138  PHE A HD2    1 
ATOM   2219 H  HE1    . PHE A 1 138 ? 17.04902  3.68107   15.78225  1.000 21.07477 ? 138  PHE A HE1    1 
ATOM   2220 H  HE2    . PHE A 1 138 ? 19.11795  6.96453   14.98996  1.000 23.11834 ? 138  PHE A HE2    1 
ATOM   2221 H  HZ     . PHE A 1 138 ? 17.61716  5.34796   14.36030  1.000 21.66928 ? 138  PHE A HZ     1 
ATOM   2222 N  N      . ALA A 1 139 ? 22.60270  5.96108   18.99486  1.000 26.93847 ? 139  ALA A N      1 
ATOM   2223 C  CA     . ALA A 1 139 ? 23.76808  6.56627   18.34594  1.000 26.91517 ? 139  ALA A CA     1 
ATOM   2224 C  C      . ALA A 1 139 ? 24.80336  5.51972   18.01408  1.000 25.89784 ? 139  ALA A C      1 
ATOM   2225 O  O      . ALA A 1 139 ? 25.41145  5.57171   16.94574  1.000 25.83115 ? 139  ALA A O      1 
ATOM   2226 C  CB     . ALA A 1 139 ? 24.38881  7.63848   19.24326  1.000 28.36369 ? 139  ALA A CB     1 
ATOM   2227 H  H      . ALA A 1 139 ? 22.41311  6.29913   19.76257  1.000 32.32616 ? 139  ALA A H      1 
ATOM   2228 H  HA     . ALA A 1 139 ? 23.47340  6.99208   17.52573  1.000 32.29821 ? 139  ALA A HA     1 
ATOM   2229 H  HB1    . ALA A 1 139 ? 25.15273  8.02698   18.78896  1.000 34.03643 ? 139  ALA A HB1    1 
ATOM   2230 H  HB2    . ALA A 1 139 ? 23.72594  8.32396   19.42108  1.000 34.03643 ? 139  ALA A HB2    1 
ATOM   2231 H  HB3    . ALA A 1 139 ? 24.67217  7.22854   20.07545  1.000 34.03643 ? 139  ALA A HB3    1 
ATOM   2232 N  N      . ALA A 1 140 ? 25.02384  4.55498   18.92253  1.000 30.15987 ? 140  ALA A N      1 
ATOM   2233 C  CA     . ALA A 1 140 ? 26.03658  3.54438   18.67801  1.000 29.37195 ? 140  ALA A CA     1 
ATOM   2234 C  C      . ALA A 1 140 ? 25.61228  2.58885   17.58199  1.000 28.88569 ? 140  ALA A C      1 
ATOM   2235 O  O      . ALA A 1 140 ? 26.45611  2.12373   16.80277  1.000 28.89210 ? 140  ALA A O      1 
ATOM   2236 C  CB     . ALA A 1 140 ? 26.34784  2.75759   19.96172  1.000 28.26330 ? 140  ALA A CB     1 
ATOM   2237 H  H      . ALA A 1 140 ? 24.60469  4.47350   19.66904  1.000 36.19184 ? 140  ALA A H      1 
ATOM   2238 H  HA     . ALA A 1 140 ? 26.84706  3.99870   18.39940  1.000 35.24634 ? 140  ALA A HA     1 
ATOM   2239 H  HB1    . ALA A 1 140 ? 27.02867  2.09429   19.76834  1.000 33.91595 ? 140  ALA A HB1    1 
ATOM   2240 H  HB2    . ALA A 1 140 ? 26.66865  3.37303   20.63937  1.000 33.91595 ? 140  ALA A HB2    1 
ATOM   2241 H  HB3    . ALA A 1 140 ? 25.53799  2.32062   20.26849  1.000 33.91595 ? 140  ALA A HB3    1 
ATOM   2242 N  N      . TRP A 1 141 ? 24.33001  2.26078   17.53076  1.000 24.04072 ? 141  TRP A N      1 
ATOM   2243 C  CA     . TRP A 1 141 ? 23.81660  1.41103   16.46273  1.000 24.00050 ? 141  TRP A CA     1 
ATOM   2244 C  C      . TRP A 1 141 ? 23.91156  2.12826   15.12198  1.000 25.49180 ? 141  TRP A C      1 
ATOM   2245 O  O      . TRP A 1 141 ? 24.26616  1.50895   14.11366  1.000 25.74892 ? 141  TRP A O      1 
ATOM   2246 C  CB     . TRP A 1 141 ? 22.35737  0.97232   16.77308  1.000 23.68431 ? 141  TRP A CB     1 
ATOM   2247 C  CG     . TRP A 1 141 ? 21.73384  0.28139   15.60268  1.000 24.81309 ? 141  TRP A CG     1 
ATOM   2248 C  CD1    . TRP A 1 141 ? 21.85420  -1.04196  15.25115  1.000 25.02235 ? 141  TRP A CD1    1 
ATOM   2249 C  CD2    . TRP A 1 141 ? 20.93378  0.89204   14.57778  1.000 25.28433 ? 141  TRP A CD2    1 
ATOM   2250 N  NE1    . TRP A 1 141 ? 21.15123  -1.29038  14.08867  1.000 26.34686 ? 141  TRP A NE1    1 
ATOM   2251 C  CE2    . TRP A 1 141 ? 20.58878  -0.11580  13.65228  1.000 26.58426 ? 141  TRP A CE2    1 
ATOM   2252 C  CE3    . TRP A 1 141 ? 20.45149  2.18795   14.37120  1.000 25.08997 ? 141  TRP A CE3    1 
ATOM   2253 C  CZ2    . TRP A 1 141 ? 19.80781  0.14437   12.54208  1.000 27.43091 ? 141  TRP A CZ2    1 
ATOM   2254 C  CZ3    . TRP A 1 141 ? 19.69084  2.43942   13.25019  1.000 26.00626 ? 141  TRP A CZ3    1 
ATOM   2255 C  CH2    . TRP A 1 141 ? 19.38481  1.43019   12.35025  1.000 27.55993 ? 141  TRP A CH2    1 
ATOM   2256 H  H      . TRP A 1 141 ? 23.73589  2.51439   18.09847  1.000 28.84886 ? 141  TRP A H      1 
ATOM   2257 H  HA     . TRP A 1 141 ? 24.34781  0.60115   16.40977  1.000 28.80060 ? 141  TRP A HA     1 
ATOM   2258 H  HB2    . TRP A 1 141 ? 22.35964  0.35907   17.52462  1.000 28.42117 ? 141  TRP A HB2    1 
ATOM   2259 H  HB3    . TRP A 1 141 ? 21.82521  1.75508   16.98521  1.000 28.42117 ? 141  TRP A HB3    1 
ATOM   2260 H  HD1    . TRP A 1 141 ? 22.33855  -1.67756  15.72690  1.000 30.02683 ? 141  TRP A HD1    1 
ATOM   2261 H  HE1    . TRP A 1 141 ? 21.07773  -2.05484  13.70165  1.000 31.61623 ? 141  TRP A HE1    1 
ATOM   2262 H  HE3    . TRP A 1 141 ? 20.64030  2.86668   14.97830  1.000 30.10797 ? 141  TRP A HE3    1 
ATOM   2263 H  HZ2    . TRP A 1 141 ? 19.57804  -0.53172  11.94625  1.000 32.91710 ? 141  TRP A HZ2    1 
ATOM   2264 H  HZ3    . TRP A 1 141 ? 19.37731  3.30103   13.09455  1.000 31.20752 ? 141  TRP A HZ3    1 
ATOM   2265 H  HH2    . TRP A 1 141 ? 18.87882  1.63308   11.59679  1.000 33.07191 ? 141  TRP A HH2    1 
ATOM   2266 N  N      . ALA A 1 142 ? 23.59438  3.44167   15.09347  1.000 22.15409 ? 142  ALA A N      1 
ATOM   2267 C  CA     . ALA A 1 142 ? 23.54808  4.18521   13.83267  1.000 23.08298 ? 142  ALA A CA     1 
ATOM   2268 C  C      . ALA A 1 142 ? 24.92398  4.48712   13.25398  1.000 23.93486 ? 142  ALA A C      1 
ATOM   2269 O  O      . ALA A 1 142 ? 25.03170  4.73605   12.04826  1.000 24.68408 ? 142  ALA A O      1 
ATOM   2270 C  CB     . ALA A 1 142 ? 22.79035  5.50360   14.04734  1.000 23.31584 ? 142  ALA A CB     1 
ATOM   2271 H  H      . ALA A 1 142 ? 23.40512  3.91320   15.78733  1.000 26.58491 ? 142  ALA A H      1 
ATOM   2272 H  HA     . ALA A 1 142 ? 23.07517  3.64371   13.18149  1.000 27.69958 ? 142  ALA A HA     1 
ATOM   2273 H  HB1    . ALA A 1 142 ? 22.76978  5.99570   13.21169  1.000 27.97901 ? 142  ALA A HB1    1 
ATOM   2274 H  HB2    . ALA A 1 142 ? 21.88604  5.30465   14.33639  1.000 27.97901 ? 142  ALA A HB2    1 
ATOM   2275 H  HB3    . ALA A 1 142 ? 23.24776  6.02378   14.72638  1.000 27.97901 ? 142  ALA A HB3    1 
ATOM   2276 N  N      . GLU A 1 143 ? 25.97625  4.44835   14.06547  1.000 32.44130 ? 143  GLU A N      1 
ATOM   2277 C  CA     . GLU A 1 143 ? 27.29085  4.88791   13.61276  1.000 32.86265 ? 143  GLU A CA     1 
ATOM   2278 C  C      . GLU A 1 143 ? 27.73229  4.12825   12.37591  1.000 33.33588 ? 143  GLU A C      1 
ATOM   2279 O  O      . GLU A 1 143 ? 27.71495  2.90292   12.33272  1.000 32.80760 ? 143  GLU A O      1 
ATOM   2280 C  CB     . GLU A 1 143 ? 28.27758  4.69014   14.75241  1.000 32.17287 ? 143  GLU A CB     1 
ATOM   2281 C  CG     . GLU A 1 143 ? 29.62500  5.32056   14.52859  1.000 33.19204 ? 143  GLU A CG     1 
ATOM   2282 C  CD     . GLU A 1 143 ? 30.61450  4.92993   15.61728  1.000 33.42349 ? 143  GLU A CD     1 
ATOM   2283 O  OE1    . GLU A 1 143 ? 30.37880  5.43808   16.75821  1.000 32.43893 ? 143  GLU A OE1    1 
ATOM   2284 O  OE2    . GLU A 1 143 ? 31.55817  4.16978   15.35243  0.530 34.91849 ? 143  GLU A OE2    1 
ATOM   2285 H  H      . GLU A 1 143 ? 25.95595  4.17287   14.87991  1.000 38.92956 ? 143  GLU A H      1 
ATOM   2286 H  HA     . GLU A 1 143 ? 27.26394  5.82611   13.36789  1.000 39.43518 ? 143  GLU A HA     1 
ATOM   2287 H  HB2    . GLU A 1 143 ? 27.90192  5.08006   15.55724  1.000 38.60744 ? 143  GLU A HB2    1 
ATOM   2288 H  HB3    . GLU A 1 143 ? 28.41685  3.73853   14.87861  1.000 38.60744 ? 143  GLU A HB3    1 
ATOM   2289 H  HG2    . GLU A 1 143 ? 29.97896  5.02573   13.67496  1.000 39.83045 ? 143  GLU A HG2    1 
ATOM   2290 H  HG3    . GLU A 1 143 ? 29.53191  6.28607   14.53350  1.000 39.83045 ? 143  GLU A HG3    1 
ATOM   2291 N  N      . GLY A 1 144 ? 28.11522  4.86359   11.36592  1.000 25.75854 ? 144  GLY A N      1 
ATOM   2292 C  CA     . GLY A 1 144 ? 28.66721  4.34573   10.15471  1.000 26.05065 ? 144  GLY A CA     1 
ATOM   2293 C  C      . GLY A 1 144 ? 27.66643  3.69743   9.21419   1.000 26.46581 ? 144  GLY A C      1 
ATOM   2294 O  O      . GLY A 1 144 ? 28.08512  3.16301   8.17332   1.000 26.29841 ? 144  GLY A O      1 
ATOM   2295 H  H      . GLY A 1 144 ? 28.06069  5.72185   11.36042  1.000 30.91025 ? 144  GLY A H      1 
ATOM   2296 H  HA2    . GLY A 1 144 ? 29.09506  5.07185   9.67451   1.000 31.26079 ? 144  GLY A HA2    1 
ATOM   2297 H  HA3    . GLY A 1 144 ? 29.33495  3.67898   10.37936  1.000 31.26079 ? 144  GLY A HA3    1 
ATOM   2298 N  N      . ARG A 1 145 ? 26.38347  3.77776   9.51838   1.000 31.42608 ? 145  ARG A N      1 
ATOM   2299 C  CA     . ARG A 1 145 ? 25.35530  3.24798   8.64286   1.000 31.44742 ? 145  ARG A CA     1 
ATOM   2300 C  C      . ARG A 1 145 ? 25.02676  4.28362   7.57642   1.000 31.78622 ? 145  ARG A C      1 
ATOM   2301 O  O      . ARG A 1 145 ? 24.60394  5.39706   7.90353   1.000 31.79016 ? 145  ARG A O      1 
ATOM   2302 C  CB     . ARG A 1 145 ? 24.12021  2.86835   9.45434   1.000 31.66039 ? 145  ARG A CB     1 
ATOM   2303 C  CG     . ARG A 1 145 ? 24.22946  1.49756   10.05576  1.000 30.89860 ? 145  ARG A CG     1 
ATOM   2304 C  CD     . ARG A 1 145 ? 22.98140  1.09222   10.75624  1.000 30.90221 ? 145  ARG A CD     1 
ATOM   2305 N  NE     . ARG A 1 145 ? 23.30507  0.15296   11.82097  1.000 30.52181 ? 145  ARG A NE     1 
ATOM   2306 C  CZ     . ARG A 1 145 ? 23.52100  -1.13902  11.64534  1.000 30.82722 ? 145  ARG A CZ     1 
ATOM   2307 N  NH1    . ARG A 1 145 ? 23.21091  -1.73300  10.50983  1.000 30.69689 ? 145  ARG A NH1    1 
ATOM   2308 N  NH2    . ARG A 1 145 ? 24.07492  -1.83751  12.63517  1.000 28.96054 ? 145  ARG A NH2    1 
ATOM   2309 H  H      . ARG A 1 145 ? 26.07795  4.13952   10.23628  1.000 37.71129 ? 145  ARG A H      1 
ATOM   2310 H  HA     . ARG A 1 145 ? 25.67443  2.44732   8.19788   1.000 37.73690 ? 145  ARG A HA     1 
ATOM   2311 H  HB2    . ARG A 1 145 ? 24.00674  3.50641   10.17607  1.000 37.99247 ? 145  ARG A HB2    1 
ATOM   2312 H  HB3    . ARG A 1 145 ? 23.34310  2.88225   8.87400   1.000 37.99247 ? 145  ARG A HB3    1 
ATOM   2313 H  HG2    . ARG A 1 145 ? 24.40381  0.85338   9.35182   1.000 37.07831 ? 145  ARG A HG2    1 
ATOM   2314 H  HG3    . ARG A 1 145 ? 24.95427  1.48890   10.70034  1.000 37.07831 ? 145  ARG A HG3    1 
ATOM   2315 H  HD2    . ARG A 1 145 ? 22.55456  1.87174   11.14489  1.000 37.08266 ? 145  ARG A HD2    1 
ATOM   2316 H  HD3    . ARG A 1 145 ? 22.37841  0.66117   10.13053  1.000 37.08266 ? 145  ARG A HD3    1 
ATOM   2317 H  HE     . ARG A 1 145 ? 23.35966  0.46127   12.62195  1.000 36.62617 ? 145  ARG A HE     1 
ATOM   2318 H  HH11   . ARG A 1 145 ? 22.86203  -1.27883  9.86825   1.000 36.83627 ? 145  ARG A HH11   1 
ATOM   2319 H  HH12   . ARG A 1 145 ? 23.35751  -2.57460  10.41074  1.000 36.83627 ? 145  ARG A HH12   1 
ATOM   2320 H  HH21   . ARG A 1 145 ? 24.28514  -1.44683  13.37191  1.000 34.75265 ? 145  ARG A HH21   1 
ATOM   2321 H  HH22   . ARG A 1 145 ? 24.22232  -2.67913  12.53747  1.000 34.75265 ? 145  ARG A HH22   1 
ATOM   2322 N  N      . ARG A 1 146 ? 25.15907  3.89905   6.31634   1.000 31.68092 ? 146  ARG A N      1 
ATOM   2323 C  CA     . ARG A 1 146 ? 24.86112  4.83647   5.23872   1.000 31.45270 ? 146  ARG A CA     1 
ATOM   2324 C  C      . ARG A 1 146 ? 23.39457  5.21557   5.23954   1.000 31.01454 ? 146  ARG A C      1 
ATOM   2325 O  O      . ARG A 1 146 ? 23.02963  6.36347   4.93121   1.000 30.52882 ? 146  ARG A O      1 
ATOM   2326 C  CB     . ARG A 1 146 ? 25.23906  4.21409   3.89349   1.000 30.24957 ? 146  ARG A CB     1 
ATOM   2327 C  CG     . ARG A 1 146 ? 26.70505  4.04461   3.69399   1.000 30.33780 ? 146  ARG A CG     1 
ATOM   2328 C  CD     . ARG A 1 146 ? 27.34861  5.29586   3.21052   1.000 30.42377 ? 146  ARG A CD     1 
ATOM   2329 N  NE     . ARG A 1 146 ? 28.78333  5.15759   3.04455   1.000 31.48398 ? 146  ARG A NE     1 
ATOM   2330 C  CZ     . ARG A 1 146 ? 29.56168  6.11342   2.55643   1.000 32.58779 ? 146  ARG A CZ     1 
ATOM   2331 N  NH1    . ARG A 1 146 ? 29.09210  7.33035   2.37538   1.000 32.45736 ? 146  ARG A NH1    1 
ATOM   2332 N  NH2    . ARG A 1 146 ? 30.83192  5.83867   2.27975   1.000 33.91882 ? 146  ARG A NH2    1 
ATOM   2333 H  H      . ARG A 1 146 ? 25.41393  3.11872   6.05995   1.000 38.01710 ? 146  ARG A H      1 
ATOM   2334 H  HA     . ARG A 1 146 ? 25.38729  5.64131   5.36628   1.000 37.74325 ? 146  ARG A HA     1 
ATOM   2335 H  HB2    . ARG A 1 146 ? 24.82954  3.33700   3.83093   1.000 36.29948 ? 146  ARG A HB2    1 
ATOM   2336 H  HB3    . ARG A 1 146 ? 24.90884  4.78585   3.18289   1.000 36.29948 ? 146  ARG A HB3    1 
ATOM   2337 H  HG2    . ARG A 1 146 ? 27.11611  3.79885   4.53751   1.000 36.40536 ? 146  ARG A HG2    1 
ATOM   2338 H  HG3    . ARG A 1 146 ? 26.85973  3.35007   3.03476   1.000 36.40536 ? 146  ARG A HG3    1 
ATOM   2339 H  HD2    . ARG A 1 146 ? 26.96862  5.53581   2.35091   1.000 36.50852 ? 146  ARG A HD2    1 
ATOM   2340 H  HD3    . ARG A 1 146 ? 27.18756  6.00386   3.85370   1.000 36.50852 ? 146  ARG A HD3    1 
ATOM   2341 H  HE     . ARG A 1 146 ? 29.14915  4.41437   3.27563   1.000 37.78077 ? 146  ARG A HE     1 
ATOM   2342 H  HH11   . ARG A 1 146 ? 28.27488  7.50990   2.57418   1.000 38.94883 ? 146  ARG A HH11   1 
ATOM   2343 H  HH12   . ARG A 1 146 ? 29.60264  7.94551   2.05833   1.000 38.94883 ? 146  ARG A HH12   1 
ATOM   2344 H  HH21   . ARG A 1 146 ? 31.14073  5.04795   2.41763   1.000 40.70258 ? 146  ARG A HH21   1 
ATOM   2345 H  HH22   . ARG A 1 146 ? 31.34525  6.45155   1.96279   1.000 40.70258 ? 146  ARG A HH22   1 
ATOM   2346 N  N      . GLU A 1 147 ? 22.52741  4.24451   5.53575   1.000 27.34201 ? 147  GLU A N      1 
ATOM   2347 C  CA     . GLU A 1 147 ? 21.09729  4.50657   5.67066   1.000 26.76362 ? 147  GLU A CA     1 
ATOM   2348 C  C      . GLU A 1 147 ? 20.61047  3.80910   6.92974   1.000 27.60592 ? 147  GLU A C      1 
ATOM   2349 O  O      . GLU A 1 147 ? 21.09447  2.71678   7.26820   1.000 28.09744 ? 147  GLU A O      1 
ATOM   2350 C  CB     . GLU A 1 147 ? 20.33440  4.01793   4.41589   1.000 27.65968 ? 147  GLU A CB     1 
ATOM   2351 C  CG     . GLU A 1 147 ? 20.30474  2.54077   4.20675   0.582 27.44650 ? 147  GLU A CG     1 
ATOM   2352 C  CD     . GLU A 1 147 ? 19.44796  2.12811   3.00342   0.087 25.45950 ? 147  GLU A CD     1 
ATOM   2353 O  OE1    . GLU A 1 147 ? 19.30939  0.92023   2.73401   0.199 25.25802 ? 147  GLU A OE1    1 
ATOM   2354 O  OE2    . GLU A 1 147 ? 18.92938  3.02950   2.30018   0.194 25.25161 ? 147  GLU A OE2    1 
ATOM   2355 H  H      . GLU A 1 147 ? 22.74720  3.42291   5.66328   1.000 32.81042 ? 147  GLU A H      1 
ATOM   2356 H  HA     . GLU A 1 147 ? 20.91369  5.45440   5.76445   1.000 32.11635 ? 147  GLU A HA     1 
ATOM   2357 H  HB2    . GLU A 1 147 ? 19.41414  4.31679   4.48449   1.000 33.19161 ? 147  GLU A HB2    1 
ATOM   2358 H  HB3    . GLU A 1 147 ? 20.75324  4.41032   3.63390   1.000 33.19161 ? 147  GLU A HB3    1 
ATOM   2359 H  HG2    . GLU A 1 147 ? 21.20902  2.22518   4.05322   0.571 32.93580 ? 147  GLU A HG2    1 
ATOM   2360 H  HG3    . GLU A 1 147 ? 19.93521  2.11710   4.99723   0.460 32.93580 ? 147  GLU A HG3    1 
ATOM   2361 N  N      . LEU A 1 148 ? 19.68952  4.44687   7.62432   1.000 27.73244 ? 148  LEU A N      1 
ATOM   2362 C  CA     . LEU A 1 148 ? 19.10922  3.92219   8.85029   1.000 27.99322 ? 148  LEU A CA     1 
ATOM   2363 C  C      . LEU A 1 148 ? 17.77546  3.27881   8.49955   1.000 27.46795 ? 148  LEU A C      1 
ATOM   2364 O  O      . LEU A 1 148 ? 16.82982  3.97783   8.12482   1.000 25.85730 ? 148  LEU A O      1 
ATOM   2365 C  CB     . LEU A 1 148 ? 18.91528  5.02929   9.87930   1.000 27.52554 ? 148  LEU A CB     1 
ATOM   2366 C  CG     . LEU A 1 148 ? 20.17557  5.82411   10.16973  1.000 27.91680 ? 148  LEU A CG     1 
ATOM   2367 C  CD1    . LEU A 1 148 ? 19.90087  6.91316   11.15280  1.000 27.79030 ? 148  LEU A CD1    1 
ATOM   2368 C  CD2    . LEU A 1 148 ? 21.27559  4.85365   10.69512  1.000 28.56937 ? 148  LEU A CD2    1 
ATOM   2369 H  H      . LEU A 1 148 ? 19.37087  5.21355   7.40013   1.000 33.27892 ? 148  LEU A H      1 
ATOM   2370 H  HA     . LEU A 1 148 ? 19.70025  3.25189   9.22749   1.000 33.59186 ? 148  LEU A HA     1 
ATOM   2371 H  HB2    . LEU A 1 148 ? 18.24468  5.64719   9.54853   1.000 33.03065 ? 148  LEU A HB2    1 
ATOM   2372 H  HB3    . LEU A 1 148 ? 18.61741  4.63101   10.71209  1.000 33.03065 ? 148  LEU A HB3    1 
ATOM   2373 H  HG     . LEU A 1 148 ? 20.49544  6.25040   9.35926   1.000 33.50016 ? 148  LEU A HG     1 
ATOM   2374 H  HD11   . LEU A 1 148 ? 20.72331  7.39759   11.32544  1.000 33.34837 ? 148  LEU A HD11   1 
ATOM   2375 H  HD12   . LEU A 1 148 ? 19.23525  7.51319   10.78157  1.000 33.34837 ? 148  LEU A HD12   1 
ATOM   2376 H  HD13   . LEU A 1 148 ? 19.56969  6.51994   11.97535  1.000 33.34837 ? 148  LEU A HD13   1 
ATOM   2377 H  HD21   . LEU A 1 148 ? 22.02458  5.37424   11.02512  1.000 34.28325 ? 148  LEU A HD21   1 
ATOM   2378 H  HD22   . LEU A 1 148 ? 20.90550  4.31527   11.41212  1.000 34.28325 ? 148  LEU A HD22   1 
ATOM   2379 H  HD23   . LEU A 1 148 ? 21.56553  4.28137   9.96757   1.000 34.28325 ? 148  LEU A HD23   1 
ATOM   2380 N  N      . ARG A 1 149 ? 17.69706  1.97000   8.62403   1.000 29.52257 ? 149  ARG A N      1 
ATOM   2381 C  CA     . ARG A 1 149 ? 16.53110  1.22569   8.17398   0.834 28.41549 ? 149  ARG A CA     1 
ATOM   2382 C  C      . ARG A 1 149 ? 15.89708  0.48924   9.35207   1.000 28.90719 ? 149  ARG A C      1 
ATOM   2383 O  O      . ARG A 1 149 ? 16.57215  -0.21736  10.10560  1.000 30.45314 ? 149  ARG A O      1 
ATOM   2384 C  CB     . ARG A 1 149 ? 16.92198  0.27508   7.06415   0.929 28.46509 ? 149  ARG A CB     1 
ATOM   2385 C  CG     . ARG A 1 149 ? 17.14990  0.97743   5.68129   0.593 27.18285 ? 149  ARG A CG     1 
ATOM   2386 C  CD     . ARG A 1 149 ? 16.12507  2.11817   5.39180   0.391 26.54734 ? 149  ARG A CD     1 
ATOM   2387 N  NE     . ARG A 1 149 ? 16.54310  3.02254   4.31629   0.215 26.45003 ? 149  ARG A NE     1 
ATOM   2388 C  CZ     . ARG A 1 149 ? 16.56707  4.35195   4.39529   0.427 25.29881 ? 149  ARG A CZ     1 
ATOM   2389 N  NH1    . ARG A 1 149 ? 16.10558  5.00111   5.46186   0.494 24.87094 ? 149  ARG A NH1    1 
ATOM   2390 N  NH2    . ARG A 1 149 ? 17.04152  5.05445   3.36565   0.333 25.19846 ? 149  ARG A NH2    1 
ATOM   2391 H  H      . ARG A 1 149 ? 18.31348  1.48052   8.97050   1.000 35.42708 ? 149  ARG A H      1 
ATOM   2392 H  HA     . ARG A 1 149 ? 15.85482  1.83154   7.83267   0.815 34.09859 ? 149  ARG A HA     1 
ATOM   2393 H  HB2    . ARG A 1 149 ? 17.74853  -0.16875  7.31058   1.000 34.15811 ? 149  ARG A HB2    1 
ATOM   2394 H  HB3    . ARG A 1 149 ? 16.21501  -0.37934  6.95086   1.000 34.15811 ? 149  ARG A HB3    1 
ATOM   2395 H  HG2    . ARG A 1 149 ? 18.03856  1.36606   5.66874   1.000 32.61942 ? 149  ARG A HG2    1 
ATOM   2396 H  HG3    . ARG A 1 149 ? 17.06663  0.31701   4.97574   1.000 32.61942 ? 149  ARG A HG3    1 
ATOM   2397 H  HD2    . ARG A 1 149 ? 15.27900  1.72075   5.13269   0.827 31.85681 ? 149  ARG A HD2    1 
ATOM   2398 H  HD3    . ARG A 1 149 ? 16.01030  2.64769   6.19637   0.760 31.85681 ? 149  ARG A HD3    1 
ATOM   2399 H  HE     . ARG A 1 149 ? 16.79298  2.66597   3.57465   0.748 31.74003 ? 149  ARG A HE     1 
ATOM   2400 H  HH11   . ARG A 1 149 ? 15.78019  4.56131   6.12541   0.605 29.84513 ? 149  ARG A HH11   1 
ATOM   2401 H  HH12   . ARG A 1 149 ? 16.13283  5.86030   5.48738   0.704 29.84513 ? 149  ARG A HH12   1 
ATOM   2402 H  HH21   . ARG A 1 149 ? 17.32662  4.64856   2.66311   0.734 30.23816 ? 149  ARG A HH21   1 
ATOM   2403 H  HH22   . ARG A 1 149 ? 17.06236  5.91333   3.40427   0.767 30.23816 ? 149  ARG A HH22   1 
ATOM   2404 N  N      . MET A 1 150 ? 14.59231  0.69772   9.51323   1.000 32.75618 ? 150  MET A N      1 
ATOM   2405 C  CA     . MET A 1 150 ? 13.84480  0.06196   10.59049  1.000 32.67322 ? 150  MET A CA     1 
ATOM   2406 C  C      . MET A 1 150 ? 14.03315  -1.44766  10.56204  1.000 34.11247 ? 150  MET A C      1 
ATOM   2407 O  O      . MET A 1 150 ? 14.14525  -2.08722  11.60571  1.000 35.40060 ? 150  MET A O      1 
ATOM   2408 C  CB     . MET A 1 150 ? 12.36262  0.43406   10.45317  1.000 29.84047 ? 150  MET A CB     1 
ATOM   2409 C  CG     . MET A 1 150 ? 11.77889  1.01898   11.71376  1.000 27.70421 ? 150  MET A CG     1 
ATOM   2410 S  SD     . MET A 1 150 ? 11.78633  -0.13146  13.05550  1.000 28.74083 ? 150  MET A SD     1 
ATOM   2411 C  CE     . MET A 1 150 ? 10.90269  -1.42268  12.26885  1.000 28.52015 ? 150  MET A CE     1 
ATOM   2412 H  H      . MET A 1 150 ? 14.11456  1.20543   9.00966   0.818 39.30742 ? 150  MET A H      1 
ATOM   2413 H  HA     . MET A 1 150 ? 14.15910  0.39114   11.44709  1.000 39.20786 ? 150  MET A HA     1 
ATOM   2414 H  HB2    . MET A 1 150 ? 12.26815  1.09222   9.74691   1.000 35.80857 ? 150  MET A HB2    1 
ATOM   2415 H  HB3    . MET A 1 150 ? 11.85754  -0.36414  10.23253  1.000 35.80857 ? 150  MET A HB3    1 
ATOM   2416 H  HG2    . MET A 1 150 ? 12.30191  1.79241   11.97676  1.000 33.24505 ? 150  MET A HG2    1 
ATOM   2417 H  HG3    . MET A 1 150 ? 10.86011  1.28113   11.54636  1.000 33.24505 ? 150  MET A HG3    1 
ATOM   2418 H  HE1    . MET A 1 150 ? 10.77989  -2.15043  12.89829  1.000 34.22418 ? 150  MET A HE1    1 
ATOM   2419 H  HE2    . MET A 1 150 ? 10.04004  -1.08524  11.98096  1.000 34.22418 ? 150  MET A HE2    1 
ATOM   2420 H  HE3    . MET A 1 150 ? 11.41008  -1.73088  11.50174  1.000 34.22418 ? 150  MET A HE3    1 
ATOM   2421 N  N      . GLU A 1 151 ? 14.08160  -2.03958  9.37466   1.000 32.82805 ? 151  GLU A N      1 
ATOM   2422 C  CA     . GLU A 1 151 ? 14.18484  -3.49462  9.29007   1.000 33.84576 ? 151  GLU A CA     1 
ATOM   2423 C  C      . GLU A 1 151 ? 15.33110  -4.00626  10.16188  1.000 35.99011 ? 151  GLU A C      1 
ATOM   2424 O  O      . GLU A 1 151 ? 15.18731  -4.97377  10.91513  1.000 36.45006 ? 151  GLU A O      1 
ATOM   2425 C  CB     . GLU A 1 151 ? 14.39322  -3.93525  7.83588   1.000 34.20168 ? 151  GLU A CB     1 
ATOM   2426 C  CG     . GLU A 1 151 ? 14.19082  -5.42453  7.60567   0.595 34.33117 ? 151  GLU A CG     1 
ATOM   2427 C  CD     . GLU A 1 151 ? 14.83147  -5.94345  6.32661   0.428 32.56626 ? 151  GLU A CD     1 
ATOM   2428 O  OE1    . GLU A 1 151 ? 14.93472  -7.18539  6.18050   0.320 32.01804 ? 151  GLU A OE1    1 
ATOM   2429 O  OE2    . GLU A 1 151 ? 15.22897  -5.13341  5.45904   0.285 31.52165 ? 151  GLU A OE2    1 
ATOM   2430 H  H      . GLU A 1 151 ? 14.05710  -1.63270  8.61739   1.000 39.39366 ? 151  GLU A H      1 
ATOM   2431 H  HA     . GLU A 1 151 ? 13.35254  -3.88170  9.60364   1.000 40.61491 ? 151  GLU A HA     1 
ATOM   2432 H  HB2    . GLU A 1 151 ? 13.76065  -3.46114  7.27376   1.000 41.04201 ? 151  GLU A HB2    1 
ATOM   2433 H  HB3    . GLU A 1 151 ? 15.30058  -3.71649  7.57180   1.000 41.04201 ? 151  GLU A HB3    1 
ATOM   2434 H  HG2    . GLU A 1 151 ? 14.58056  -5.91063  8.34911   0.473 41.19741 ? 151  GLU A HG2    1 
ATOM   2435 H  HG3    . GLU A 1 151 ? 13.23925  -5.60535  7.55343   0.551 41.19741 ? 151  GLU A HG3    1 
ATOM   2436 N  N      . PHE A 1 152 ? 16.47946  -3.35752  10.08147  1.000 32.51758 ? 152  PHE A N      1 
ATOM   2437 C  CA     . PHE A 1 152 ? 17.64468  -3.83569  10.82965  1.000 32.79092 ? 152  PHE A CA     1 
ATOM   2438 C  C      . PHE A 1 152 ? 17.63991  -3.36445  12.27066  1.000 32.76336 ? 152  PHE A C      1 
ATOM   2439 O  O      . PHE A 1 152 ? 18.03612  -4.09869  13.16829  1.000 32.20884 ? 152  PHE A O      1 
ATOM   2440 C  CB     . PHE A 1 152 ? 18.90655  -3.37868  10.10533  1.000 32.92934 ? 152  PHE A CB     1 
ATOM   2441 C  CG     . PHE A 1 152 ? 18.99219  -3.89214  8.71966   1.000 32.01559 ? 152  PHE A CG     1 
ATOM   2442 C  CD1    . PHE A 1 152 ? 18.89869  -5.25296  8.48547   1.000 32.18241 ? 152  PHE A CD1    1 
ATOM   2443 C  CD2    . PHE A 1 152 ? 19.21891  -3.04474  7.65169   1.000 32.49073 ? 152  PHE A CD2    1 
ATOM   2444 C  CE1    . PHE A 1 152 ? 19.01488  -5.77774  7.20701   1.000 30.12139 ? 152  PHE A CE1    1 
ATOM   2445 C  CE2    . PHE A 1 152 ? 19.35915  -3.57454  6.32357   1.000 30.60279 ? 152  PHE A CE2    1 
ATOM   2446 C  CZ     . PHE A 1 152 ? 19.25124  -4.90529  6.11043   1.000 30.33156 ? 152  PHE A CZ     1 
ATOM   2447 H  H      . PHE A 1 152 ? 16.61588  -2.65019  9.61171   1.000 39.02109 ? 152  PHE A H      1 
ATOM   2448 H  HA     . PHE A 1 152 ? 17.63389  -4.80516  10.85972  1.000 39.34910 ? 152  PHE A HA     1 
ATOM   2449 H  HB2    . PHE A 1 152 ? 18.91464  -2.40948  10.06700  1.000 39.51521 ? 152  PHE A HB2    1 
ATOM   2450 H  HB3    . PHE A 1 152 ? 19.68257  -3.69795  10.59190  1.000 39.51521 ? 152  PHE A HB3    1 
ATOM   2451 H  HD1    . PHE A 1 152 ? 18.75469  -5.82852  9.20164   1.000 38.61889 ? 152  PHE A HD1    1 
ATOM   2452 H  HD2    . PHE A 1 152 ? 19.28097  -2.12768  7.79332   1.000 38.98887 ? 152  PHE A HD2    1 
ATOM   2453 H  HE1    . PHE A 1 152 ? 18.93865  -6.69417  7.06829   1.000 36.14567 ? 152  PHE A HE1    1 
ATOM   2454 H  HE2    . PHE A 1 152 ? 19.52430  -3.00161  5.60987   1.000 36.72335 ? 152  PHE A HE2    1 
ATOM   2455 H  HZ     . PHE A 1 152 ? 19.33135  -5.24830  5.24972   1.000 36.39787 ? 152  PHE A HZ     1 
ATOM   2456 N  N      . PHE A 1 153 ? 17.13601  -2.15790  12.52054  1.000 25.33833 ? 153  PHE A N      1 
ATOM   2457 C  CA     . PHE A 1 153 ? 16.98691  -1.69363  13.90034  1.000 23.13398 ? 153  PHE A CA     1 
ATOM   2458 C  C      . PHE A 1 153 ? 16.04234  -2.59648  14.67299  1.000 22.47381 ? 153  PHE A C      1 
ATOM   2459 O  O      . PHE A 1 153 ? 16.30281  -2.95726  15.83137  1.000 20.86646 ? 153  PHE A O      1 
ATOM   2460 C  CB     . PHE A 1 153 ? 16.47114  -0.26081  13.93189  1.000 21.78368 ? 153  PHE A CB     1 
ATOM   2461 C  CG     . PHE A 1 153 ? 16.18935  0.27025   15.30659  1.000 19.28106 ? 153  PHE A CG     1 
ATOM   2462 C  CD1    . PHE A 1 153 ? 17.22162  0.59847   16.15035  1.000 18.80169 ? 153  PHE A CD1    1 
ATOM   2463 C  CD2    . PHE A 1 153 ? 14.88482  0.37296   15.77224  1.000 17.83006 ? 153  PHE A CD2    1 
ATOM   2464 C  CE1    . PHE A 1 153 ? 16.95581  1.05171   17.40755  1.000 18.08097 ? 153  PHE A CE1    1 
ATOM   2465 C  CE2    . PHE A 1 153 ? 14.61866  0.86830   17.02825  1.000 16.53677 ? 153  PHE A CE2    1 
ATOM   2466 C  CZ     . PHE A 1 153 ? 15.66355  1.17719   17.83604  1.000 17.19726 ? 153  PHE A CZ     1 
ATOM   2467 H  H      . PHE A 1 153 ? 16.87696  -1.59734  11.92198  1.000 30.40599 ? 153  PHE A H      1 
ATOM   2468 H  HA     . PHE A 1 153 ? 17.85885  -1.70858  14.32508  1.000 27.76077 ? 153  PHE A HA     1 
ATOM   2469 H  HB2    . PHE A 1 153 ? 17.13704  0.31609   13.52611  1.000 26.14042 ? 153  PHE A HB2    1 
ATOM   2470 H  HB3    . PHE A 1 153 ? 15.64404  -0.21916  13.42684  1.000 26.14042 ? 153  PHE A HB3    1 
ATOM   2471 H  HD1    . PHE A 1 153 ? 18.10209  0.51146   15.86382  1.000 22.56203 ? 153  PHE A HD1    1 
ATOM   2472 H  HD2    . PHE A 1 153 ? 14.18111  0.10309   15.22739  1.000 21.39608 ? 153  PHE A HD2    1 
ATOM   2473 H  HE1    . PHE A 1 153 ? 17.65626  1.27661   17.97649  1.000 21.69717 ? 153  PHE A HE1    1 
ATOM   2474 H  HE2    . PHE A 1 153 ? 13.74267  0.98848   17.31651  1.000 19.84412 ? 153  PHE A HE2    1 
ATOM   2475 H  HZ     . PHE A 1 153 ? 15.49751  1.48064   18.69932  1.000 20.63671 ? 153  PHE A HZ     1 
ATOM   2476 N  N      . TYR A 1 154 ? 14.99619  -3.04877  14.00603  1.000 20.76391 ? 154  TYR A N      1 
ATOM   2477 C  CA     . TYR A 1 154 ? 13.98356  -3.87714  14.67875  1.000 20.24129 ? 154  TYR A CA     1 
ATOM   2478 C  C      . TYR A 1 154 ? 14.58964  -5.21159  15.12308  1.000 21.05588 ? 154  TYR A C      1 
ATOM   2479 O  O      . TYR A 1 154 ? 14.28063  -5.73075  16.20700  1.000 19.49432 ? 154  TYR A O      1 
ATOM   2480 C  CB     . TYR A 1 154 ? 12.79592  -4.12170  13.72373  1.000 20.64659 ? 154  TYR A CB     1 
ATOM   2481 C  CG     . TYR A 1 154 ? 11.76170  -5.06568  14.23467  1.000 20.14416 ? 154  TYR A CG     1 
ATOM   2482 C  CD1    . TYR A 1 154 ? 11.15915  -4.86393  15.43787  1.000 17.68176 ? 154  TYR A CD1    1 
ATOM   2483 C  CD2    . TYR A 1 154 ? 11.39481  -6.14987  13.48495  1.000 21.22474 ? 154  TYR A CD2    1 
ATOM   2484 C  CE1    . TYR A 1 154 ? 10.20091  -5.76695  15.92944  1.000 17.90307 ? 154  TYR A CE1    1 
ATOM   2485 C  CE2    . TYR A 1 154 ? 10.44556  -7.01505  13.93826  1.000 21.07700 ? 154  TYR A CE2    1 
ATOM   2486 C  CZ     . TYR A 1 154 ? 9.85345   -6.82388  15.14628  1.000 20.05904 ? 154  TYR A CZ     1 
ATOM   2487 O  OH     . TYR A 1 154 ? 8.82816   -7.68281  15.58781  1.000 19.90246 ? 154  TYR A OH     1 
ATOM   2488 H  H      . TYR A 1 154 ? 14.84048  -2.89887  13.17364  1.000 24.91669 ? 154  TYR A H      1 
ATOM   2489 H  HA     . TYR A 1 154 ? 13.65394  -3.41083  15.46284  1.000 24.28955 ? 154  TYR A HA     1 
ATOM   2490 H  HB2    . TYR A 1 154 ? 12.35737  -3.27303  13.55538  1.000 24.77591 ? 154  TYR A HB2    1 
ATOM   2491 H  HB3    . TYR A 1 154 ? 13.13949  -4.48797  12.89385  1.000 24.77591 ? 154  TYR A HB3    1 
ATOM   2492 H  HD1    . TYR A 1 154 ? 11.38502  -4.11649  15.94308  1.000 21.21811 ? 154  TYR A HD1    1 
ATOM   2493 H  HD2    . TYR A 1 154 ? 11.79676  -6.29720  12.65935  1.000 25.46968 ? 154  TYR A HD2    1 
ATOM   2494 H  HE1    . TYR A 1 154 ? 9.81503   -5.64541  16.76683  1.000 21.48368 ? 154  TYR A HE1    1 
ATOM   2495 H  HE2    . TYR A 1 154 ? 10.20012  -7.74411  13.41564  1.000 25.29241 ? 154  TYR A HE2    1 
ATOM   2496 H  HH     . TYR A 1 154 ? 8.67324   -8.26825  15.00569  1.000 23.88295 ? 154  TYR A HH     1 
ATOM   2497 N  N      . ARG A 1 155 ? 15.39236  -5.82427  14.26763  1.000 32.44815 ? 155  ARG A N      1 
ATOM   2498 C  CA     . ARG A 1 155 ? 16.02106  -7.07513  14.66199  1.000 32.11542 ? 155  ARG A CA     1 
ATOM   2499 C  C      . ARG A 1 155 ? 16.89722  -6.89146  15.88963  1.000 29.70594 ? 155  ARG A C      1 
ATOM   2500 O  O      . ARG A 1 155 ? 16.91655  -7.73651  16.78212  1.000 28.71510 ? 155  ARG A O      1 
ATOM   2501 C  CB     . ARG A 1 155 ? 16.85632  -7.63272  13.52384  1.000 32.00881 ? 155  ARG A CB     1 
ATOM   2502 C  CG     . ARG A 1 155 ? 16.07569  -7.98961  12.30330  1.000 32.74334 ? 155  ARG A CG     1 
ATOM   2503 C  CD     . ARG A 1 155 ? 17.03664  -8.42500  11.25210  1.000 31.88889 ? 155  ARG A CD     1 
ATOM   2504 N  NE     . ARG A 1 155 ? 16.34261  -8.75061  10.02565  1.000 32.17528 ? 155  ARG A NE     1 
ATOM   2505 C  CZ     . ARG A 1 155 ? 16.96589  -9.13460  8.92360   1.000 30.84476 ? 155  ARG A CZ     1 
ATOM   2506 N  NH1    . ARG A 1 155 ? 18.28462  -9.06724  8.81805   1.000 30.16680 ? 155  ARG A NH1    1 
ATOM   2507 N  NH2    . ARG A 1 155 ? 16.24886  -9.59190  7.90012   1.000 29.84147 ? 155  ARG A NH2    1 
ATOM   2508 H  H      . ARG A 1 155 ? 15.58486  -5.54684  13.47669  1.000 38.93778 ? 155  ARG A H      1 
ATOM   2509 H  HA     . ARG A 1 155 ? 15.31878  -7.71106  14.87007  1.000 38.53850 ? 155  ARG A HA     1 
ATOM   2510 H  HB2    . ARG A 1 155 ? 17.51345  -6.96687  13.26747  1.000 38.41058 ? 155  ARG A HB2    1 
ATOM   2511 H  HB3    . ARG A 1 155 ? 17.30204  -8.43704  13.83256  1.000 38.41058 ? 155  ARG A HB3    1 
ATOM   2512 H  HG2    . ARG A 1 155 ? 15.46445  -8.71714  12.49819  1.000 39.29201 ? 155  ARG A HG2    1 
ATOM   2513 H  HG3    . ARG A 1 155 ? 15.58197  -7.21785  11.98463  1.000 39.29201 ? 155  ARG A HG3    1 
ATOM   2514 H  HD2    . ARG A 1 155 ? 17.66417  -7.70810  11.07000  1.000 38.26666 ? 155  ARG A HD2    1 
ATOM   2515 H  HD3    . ARG A 1 155 ? 17.51290  -9.21374  11.55534  1.000 38.26666 ? 155  ARG A HD3    1 
ATOM   2516 H  HE     . ARG A 1 155 ? 15.48472  -8.69188  10.01212  1.000 38.61033 ? 155  ARG A HE     1 
ATOM   2517 H  HH11   . ARG A 1 155 ? 18.75385  -8.76911  9.47421   1.000 36.20016 ? 155  ARG A HH11   1 
ATOM   2518 H  HH12   . ARG A 1 155 ? 18.67155  -9.32164  8.09337   1.000 36.20016 ? 155  ARG A HH12   1 
ATOM   2519 H  HH21   . ARG A 1 155 ? 15.39205  -9.63479  7.96047   1.000 35.80977 ? 155  ARG A HH21   1 
ATOM   2520 H  HH22   . ARG A 1 155 ? 16.64226  -9.84454  7.17832   1.000 35.80977 ? 155  ARG A HH22   1 
ATOM   2521 N  N      . GLU A 1 156 ? 17.63640  -5.78980  15.94677  1.000 26.79151 ? 156  GLU A N      1 
ATOM   2522 C  CA     . GLU A 1 156 ? 18.44085  -5.48878  17.12961  0.863 25.13084 ? 156  GLU A CA     1 
ATOM   2523 C  C      . GLU A 1 156 ? 17.59361  -5.35023  18.38100  1.000 23.58736 ? 156  GLU A C      1 
ATOM   2524 O  O      . GLU A 1 156 ? 17.94496  -5.90895  19.42534  1.000 22.85156 ? 156  GLU A O      1 
ATOM   2525 C  CB     . GLU A 1 156 ? 19.23802  -4.19899  16.89585  0.918 24.89605 ? 156  GLU A CB     1 
ATOM   2526 C  CG     . GLU A 1 156 ? 20.03206  -3.72015  18.10523  0.475 25.35760 ? 156  GLU A CG     1 
ATOM   2527 C  CD     . GLU A 1 156 ? 21.42041  -4.33343  18.15847  0.439 24.71811 ? 156  GLU A CD     1 
ATOM   2528 O  OE1    . GLU A 1 156 ? 21.67523  -5.35448  17.45663  0.315 25.63779 ? 156  GLU A OE1    1 
ATOM   2529 O  OE2    . GLU A 1 156 ? 22.27762  -3.79746  18.90740  0.278 25.06886 ? 156  GLU A OE2    1 
ATOM   2530 H  H      . GLU A 1 156 ? 17.69156  -5.20265  15.32082  0.814 32.14981 ? 156  GLU A H      1 
ATOM   2531 H  HA     . GLU A 1 156 ? 19.05702  -6.22452  17.27080  0.948 30.15700 ? 156  GLU A HA     1 
ATOM   2532 H  HB2    . GLU A 1 156 ? 19.86730  -4.35120  16.17353  0.953 29.87526 ? 156  GLU A HB2    1 
ATOM   2533 H  HB3    . GLU A 1 156 ? 18.61898  -3.49272  16.65323  0.875 29.87526 ? 156  GLU A HB3    1 
ATOM   2534 H  HG2    . GLU A 1 156 ? 20.12880  -2.75599  18.06115  0.796 30.42912 ? 156  GLU A HG2    1 
ATOM   2535 H  HG3    . GLU A 1 156 ? 19.56000  -3.96953  18.91509  0.785 30.42912 ? 156  GLU A HG3    1 
ATOM   2536 N  N      . MET A 1 157 ? 16.44806  -4.66085  18.27949  1.000 24.08921 ? 157  MET A N      1 
ATOM   2537 C  CA     . MET A 1 157 ? 15.57040  -4.49354  19.43295  1.000 23.03798 ? 157  MET A CA     1 
ATOM   2538 C  C      . MET A 1 157 ? 14.91306  -5.80648  19.85644  1.000 23.38772 ? 157  MET A C      1 
ATOM   2539 O  O      . MET A 1 157 ? 14.70297  -6.03591  21.05804  1.000 22.91194 ? 157  MET A O      1 
ATOM   2540 C  CB     . MET A 1 157 ? 14.47847  -3.43335  19.14187  1.000 22.35339 ? 157  MET A CB     1 
ATOM   2541 C  CG     . MET A 1 157 ? 15.00628  -2.04751  18.98455  1.000 22.30675 ? 157  MET A CG     1 
ATOM   2542 S  SD     . MET A 1 157 ? 15.93929  -1.50051  20.42859  1.000 23.27895 ? 157  MET A SD     1 
ATOM   2543 C  CE     . MET A 1 157 ? 14.71552  -1.59742  21.69011  1.000 23.86621 ? 157  MET A CE     1 
ATOM   2544 H  H      . MET A 1 157 ? 16.16332  -4.28595  17.55979  1.000 28.90705 ? 157  MET A H      1 
ATOM   2545 H  HA     . MET A 1 157 ? 16.11608  -4.16693  20.16538  1.000 27.64558 ? 157  MET A HA     1 
ATOM   2546 H  HB2    . MET A 1 157 ? 14.02514  -3.67190  18.31817  1.000 26.82407 ? 157  MET A HB2    1 
ATOM   2547 H  HB3    . MET A 1 157 ? 13.84707  -3.42699  19.87821  1.000 26.82407 ? 157  MET A HB3    1 
ATOM   2548 H  HG2    . MET A 1 157 ? 15.59627  -2.01778  18.21519  1.000 26.76809 ? 157  MET A HG2    1 
ATOM   2549 H  HG3    . MET A 1 157 ? 14.26322  -1.43727  18.85659  1.000 26.76809 ? 157  MET A HG3    1 
ATOM   2550 H  HE1    . MET A 1 157 ? 15.11111  -1.33155  22.53493  1.000 28.63946 ? 157  MET A HE1    1 
ATOM   2551 H  HE2    . MET A 1 157 ? 13.98310  -1.00226  21.46597  1.000 28.63946 ? 157  MET A HE2    1 
ATOM   2552 H  HE3    . MET A 1 157 ? 14.39370  -2.51062  21.74841  1.000 28.63946 ? 157  MET A HE3    1 
ATOM   2553 N  N      . ARG A 1 158 ? 14.62566  -6.69981  18.90698  1.000 16.70227 ? 158  ARG A N      1 
ATOM   2554 C  CA     . ARG A 1 158 ? 14.10253  -8.01537  19.26582  1.000 17.20656 ? 158  ARG A CA     1 
ATOM   2555 C  C      . ARG A 1 158 ? 15.13085  -8.79866  20.06078  1.000 17.99548 ? 158  ARG A C      1 
ATOM   2556 O  O      . ARG A 1 158 ? 14.78457  -9.47312  21.06692  1.000 18.30777 ? 158  ARG A O      1 
ATOM   2557 C  CB     . ARG A 1 158 ? 13.68397  -8.73200  17.98255  1.000 19.80315 ? 158  ARG A CB     1 
ATOM   2558 C  CG     . ARG A 1 158 ? 12.40282  -8.24592  17.31540  1.000 21.29414 ? 158  ARG A CG     1 
ATOM   2559 C  CD     . ARG A 1 158 ? 11.14755  -8.78250  17.94881  1.000 20.86086 ? 158  ARG A CD     1 
ATOM   2560 N  NE     . ARG A 1 158 ? 11.03872  -10.22676 17.81445  1.000 23.13447 ? 158  ARG A NE     1 
ATOM   2561 C  CZ     . ARG A 1 158 ? 10.67979  -10.85061 16.70346  1.000 25.56405 ? 158  ARG A CZ     1 
ATOM   2562 N  NH1    . ARG A 1 158 ? 10.30343  -10.19931 15.62993  1.000 25.67298 ? 158  ARG A NH1    1 
ATOM   2563 N  NH2    . ARG A 1 158 ? 10.73221  -12.18751 16.65380  1.000 25.62283 ? 158  ARG A NH2    1 
ATOM   2564 H  H      . ARG A 1 158 ? 14.72315  -6.57039  18.06238  1.000 20.04272 ? 158  ARG A H      1 
ATOM   2565 H  HA     . ARG A 1 158 ? 13.31706  -7.93817  19.82972  1.000 20.64788 ? 158  ARG A HA     1 
ATOM   2566 H  HB2    . ARG A 1 158 ? 14.39814  -8.62923  17.33425  1.000 23.76378 ? 158  ARG A HB2    1 
ATOM   2567 H  HB3    . ARG A 1 158 ? 13.55710  -9.67096  18.19032  1.000 23.76378 ? 158  ARG A HB3    1 
ATOM   2568 H  HG2    . ARG A 1 158 ? 12.37015  -7.27797  17.36934  1.000 25.55297 ? 158  ARG A HG2    1 
ATOM   2569 H  HG3    . ARG A 1 158 ? 12.40808  -8.52645  16.38687  1.000 25.55297 ? 158  ARG A HG3    1 
ATOM   2570 H  HD2    . ARG A 1 158 ? 11.15047  -8.56634  18.89441  1.000 25.03303 ? 158  ARG A HD2    1 
ATOM   2571 H  HD3    . ARG A 1 158 ? 10.37676  -8.38008  17.51888  1.000 25.03303 ? 158  ARG A HD3    1 
ATOM   2572 H  HE     . ARG A 1 158 ? 11.21989  -10.70812 18.50370  1.000 27.76136 ? 158  ARG A HE     1 
ATOM   2573 H  HH11   . ARG A 1 158 ? 10.28428  -9.33953  15.63320  1.000 30.80758 ? 158  ARG A HH11   1 
ATOM   2574 H  HH12   . ARG A 1 158 ? 10.07566  -10.63179 14.92234  1.000 30.80758 ? 158  ARG A HH12   1 
ATOM   2575 H  HH21   . ARG A 1 158 ? 10.99731  -12.63323 17.33984  1.000 30.74740 ? 158  ARG A HH21   1 
ATOM   2576 H  HH22   . ARG A 1 158 ? 10.50078  -12.60054 15.93585  1.000 30.74740 ? 158  ARG A HH22   1 
ATOM   2577 N  N      A ARG A 1 159 ? 16.39198  -8.77683  19.60697  0.451 31.78430 ? 159  ARG A N      1 
ATOM   2578 N  N      B ARG A 1 159 ? 16.39637  -8.75726  19.61423  0.549 31.74913 ? 159  ARG A N      1 
ATOM   2579 C  CA     A ARG A 1 159 ? 17.42720  -9.50652  20.33925  0.451 31.10601 ? 159  ARG A CA     1 
ATOM   2580 C  CA     B ARG A 1 159 ? 17.44247  -9.49879  20.32218  0.549 31.12147 ? 159  ARG A CA     1 
ATOM   2581 C  C      A ARG A 1 159 ? 17.65645  -8.89446  21.71745  0.451 30.31252 ? 159  ARG A C      1 
ATOM   2582 C  C      B ARG A 1 159 ? 17.71325  -8.89662  21.69634  0.549 30.27772 ? 159  ARG A C      1 
ATOM   2583 O  O      A ARG A 1 159 ? 17.76414  -9.61540  22.71156  0.451 29.92941 ? 159  ARG A O      1 
ATOM   2584 O  O      B ARG A 1 159 ? 17.91018  -9.62964  22.66549  0.549 29.87308 ? 159  ARG A O      1 
ATOM   2585 C  CB     A ARG A 1 159 ? 18.73521  -9.51410  19.54398  0.451 31.01117 ? 159  ARG A CB     1 
ATOM   2586 C  CB     B ARG A 1 159 ? 18.73268  -9.51330  19.49289  0.549 31.02727 ? 159  ARG A CB     1 
ATOM   2587 C  CG     A ARG A 1 159 ? 18.61977  -10.12166 18.15061  0.451 32.04228 ? 159  ARG A CG     1 
ATOM   2588 C  CG     B ARG A 1 159 ? 18.58776  -10.15667 18.11617  0.549 32.06337 ? 159  ARG A CG     1 
ATOM   2589 C  CD     A ARG A 1 159 ? 19.97928  -10.50227 17.58951  0.451 32.16910 ? 159  ARG A CD     1 
ATOM   2590 C  CD     B ARG A 1 159 ? 19.93240  -10.46270 17.47852  0.549 32.19505 ? 159  ARG A CD     1 
ATOM   2591 N  NE     A ARG A 1 159 ? 20.18496  -9.96684  16.24698  0.451 33.86768 ? 159  ARG A NE     1 
ATOM   2592 N  NE     B ARG A 1 159 ? 19.81541  -10.77819 16.05263  0.549 33.50429 ? 159  ARG A NE     1 
ATOM   2593 C  CZ     A ARG A 1 159 ? 20.26086  -10.69060 15.13329  0.451 33.53409 ? 159  ARG A CZ     1 
ATOM   2594 C  CZ     B ARG A 1 159 ? 19.96155  -9.87920  15.07461  0.549 34.14382 ? 159  ARG A CZ     1 
ATOM   2595 N  NH1    A ARG A 1 159 ? 20.18005  -12.01500 15.14817  0.451 32.69104 ? 159  ARG A NH1    1 
ATOM   2596 N  NH1    B ARG A 1 159 ? 20.31022  -8.61955  15.32458  0.549 33.23771 ? 159  ARG A NH1    1 
ATOM   2597 N  NH2    A ARG A 1 159 ? 20.41309  -10.06434 13.96827  0.451 34.07556 ? 159  ARG A NH2    1 
ATOM   2598 N  NH2    B ARG A 1 159 ? 19.75792  -10.25087 13.81148  0.549 34.43046 ? 159  ARG A NH2    1 
ATOM   2599 H  H      A ARG A 1 159 ? 16.66164  -8.36188  18.90363  0.451 38.14116 ? 159  ARG A H      1 
ATOM   2600 H  H      B ARG A 1 159 ? 16.66455  -8.31964  18.92417  0.549 38.09895 ? 159  ARG A H      1 
ATOM   2601 H  HA     A ARG A 1 159 ? 17.13705  -10.42519 20.45216  0.451 37.32721 ? 159  ARG A HA     1 
ATOM   2602 H  HA     B ARG A 1 159 ? 17.14451  -10.41420 20.44105  0.549 37.34577 ? 159  ARG A HA     1 
ATOM   2603 H  HB2    A ARG A 1 159 ? 19.04018  -8.59906  19.44101  0.451 37.21340 ? 159  ARG A HB2    1 
ATOM   2604 H  HB2    B ARG A 1 159 ? 19.02572  -8.59821  19.36013  0.549 37.23272 ? 159  ARG A HB2    1 
ATOM   2605 H  HB3    A ARG A 1 159 ? 19.39340  -10.02983 20.03562  0.451 37.21340 ? 159  ARG A HB3    1 
ATOM   2606 H  HB3    B ARG A 1 159 ? 19.40822  -10.01064 19.97993  0.549 37.23272 ? 159  ARG A HB3    1 
ATOM   2607 H  HG2    A ARG A 1 159 ? 18.07389  -10.92230 18.19422  0.451 38.45073 ? 159  ARG A HG2    1 
ATOM   2608 H  HG2    B ARG A 1 159 ? 18.09917  -10.99001 18.20414  0.549 38.47604 ? 159  ARG A HG2    1 
ATOM   2609 H  HG3    A ARG A 1 159 ? 18.21378  -9.47553  17.55179  0.451 38.45073 ? 159  ARG A HG3    1 
ATOM   2610 H  HG3    B ARG A 1 159 ? 18.10736  -9.55065  17.53063  0.549 38.47604 ? 159  ARG A HG3    1 
ATOM   2611 H  HD2    A ARG A 1 159 ? 20.67361  -10.14801 18.16683  0.451 38.60293 ? 159  ARG A HD2    1 
ATOM   2612 H  HD2    B ARG A 1 159 ? 20.51046  -9.68909  17.56943  0.549 38.63406 ? 159  ARG A HD2    1 
ATOM   2613 H  HD3    A ARG A 1 159 ? 20.04678  -11.46885 17.54402  0.451 38.60293 ? 159  ARG A HD3    1 
ATOM   2614 H  HD3    B ARG A 1 159 ? 20.32884  -11.22734 17.92468  0.549 38.63406 ? 159  ARG A HD3    1 
ATOM   2615 H  HE     A ARG A 1 159 ? 20.26348  -9.11392  16.16976  0.451 40.64121 ? 159  ARG A HE     1 
ATOM   2616 H  HE     B ARG A 1 159 ? 19.64221  -11.59105 15.83160  0.549 40.20515 ? 159  ARG A HE     1 
ATOM   2617 H  HH11   A ARG A 1 159 ? 20.07540  -12.43107 15.89352  0.451 39.22925 ? 159  ARG A HH11   1 
ATOM   2618 H  HH11   B ARG A 1 159 ? 20.44829  -8.36416  16.13409  0.549 39.88525 ? 159  ARG A HH11   1 
ATOM   2619 H  HH12   A ARG A 1 159 ? 20.23233  -12.45728 14.41248  0.451 39.22925 ? 159  ARG A HH12   1 
ATOM   2620 H  HH12   B ARG A 1 159 ? 20.39747  -8.06087  14.67662  0.549 39.88525 ? 159  ARG A HH12   1 
ATOM   2621 H  HH21   A ARG A 1 159 ? 20.46072  -9.20599  13.94449  0.451 40.89067 ? 159  ARG A HH21   1 
ATOM   2622 H  HH21   B ARG A 1 159 ? 19.53491  -11.06194 13.63252  0.549 41.31655 ? 159  ARG A HH21   1 
ATOM   2623 H  HH22   A ARG A 1 159 ? 20.46379  -10.51817 13.23953  0.451 40.89067 ? 159  ARG A HH22   1 
ATOM   2624 H  HH22   B ARG A 1 159 ? 19.84948  -9.67970  13.17510  0.549 41.31655 ? 159  ARG A HH22   1 
ATOM   2625 N  N      . LYS A 1 160 ? 17.72933  -7.56553  21.79587  1.000 28.93904 ? 160  LYS A N      1 
ATOM   2626 C  CA     . LYS A 1 160 ? 17.99464  -6.91449  23.07893  1.000 28.63087 ? 160  LYS A CA     1 
ATOM   2627 C  C      . LYS A 1 160 ? 16.87061  -7.15405  24.07290  1.000 28.95271 ? 160  LYS A C      1 
ATOM   2628 O  O      . LYS A 1 160 ? 17.12720  -7.38463  25.24980  1.000 28.99824 ? 160  LYS A O      1 
ATOM   2629 C  CB     . LYS A 1 160 ? 18.20136  -5.41113  22.88445  1.000 28.74536 ? 160  LYS A CB     1 
ATOM   2630 C  CG     . LYS A 1 160 ? 19.59791  -5.06108  22.33889  1.000 28.77487 ? 160  LYS A CG     1 
ATOM   2631 C  CD     . LYS A 1 160 ? 20.70710  -5.24232  23.39593  0.513 28.78044 ? 160  LYS A CD     1 
ATOM   2632 C  CE     . LYS A 1 160 ? 21.77789  -4.16153  23.28419  0.364 29.23379 ? 160  LYS A CE     1 
ATOM   2633 N  NZ     . LYS A 1 160 ? 22.94542  -4.60145  22.48729  0.422 30.16706 ? 160  LYS A NZ     1 
ATOM   2634 H  H      A LYS A 1 160 ? 17.63080  -7.02630  21.13320  0.451 34.72685 ? 160  LYS A H      1 
ATOM   2635 H  H      B LYS A 1 160 ? 17.59135  -7.02256  21.14337  0.549 34.72685 ? 160  LYS A H      1 
ATOM   2636 H  HA     . LYS A 1 160 ? 18.81114  -7.29223  23.44163  1.000 34.35704 ? 160  LYS A HA     1 
ATOM   2637 H  HB2    . LYS A 1 160 ? 17.54237  -5.08195  22.25337  1.000 34.49443 ? 160  LYS A HB2    1 
ATOM   2638 H  HB3    . LYS A 1 160 ? 18.09366  -4.96553  23.73929  1.000 34.49443 ? 160  LYS A HB3    1 
ATOM   2639 H  HG2    . LYS A 1 160 ? 19.80018  -5.64132  21.58834  1.000 34.52985 ? 160  LYS A HG2    1 
ATOM   2640 H  HG3    . LYS A 1 160 ? 19.60385  -4.13427  22.05275  1.000 34.52985 ? 160  LYS A HG3    1 
ATOM   2641 H  HD2    . LYS A 1 160 ? 20.31612  -5.19189  24.28221  0.480 34.53652 ? 160  LYS A HD2    1 
ATOM   2642 H  HD3    . LYS A 1 160 ? 21.13210  -6.10503  23.26941  0.391 34.53652 ? 160  LYS A HD3    1 
ATOM   2643 H  HE2    . LYS A 1 160 ? 21.39670  -3.38046  22.85347  0.447 35.08055 ? 160  LYS A HE2    1 
ATOM   2644 H  HE3    . LYS A 1 160 ? 22.09005  -3.93095  24.17318  0.688 35.08055 ? 160  LYS A HE3    1 
ATOM   2645 H  HZ1    . LYS A 1 160 ? 23.54810  -3.94799  22.44405  0.582 36.20047 ? 160  LYS A HZ1    1 
ATOM   2646 H  HZ2    . LYS A 1 160 ? 23.31992  -5.31527  22.86453  0.547 36.20047 ? 160  LYS A HZ2    1 
ATOM   2647 H  HZ3    . LYS A 1 160 ? 22.68842  -4.81244  21.66175  0.668 36.20047 ? 160  LYS A HZ3    1 
ATOM   2648 N  N      . THR A 1 161 ? 15.61940  -6.98843  23.65755  1.000 24.61700 ? 161  THR A N      1 
ATOM   2649 C  CA     . THR A 1 161 ? 14.49835  -7.18689  24.57652  1.000 24.96823 ? 161  THR A CA     1 
ATOM   2650 C  C      . THR A 1 161 ? 14.20683  -8.66726  24.83333  1.000 25.32497 ? 161  THR A C      1 
ATOM   2651 O  O      . THR A 1 161 ? 13.57960  -9.00087  25.85851  1.000 25.89011 ? 161  THR A O      1 
ATOM   2652 C  CB     . THR A 1 161 ? 13.23942  -6.54415  24.03046  1.000 24.53555 ? 161  THR A CB     1 
ATOM   2653 O  OG1    . THR A 1 161 ? 12.87335  -7.15959  22.77745  1.000 24.15766 ? 161  THR A OG1    1 
ATOM   2654 C  CG2    . THR A 1 161 ? 13.47754  -4.98892  23.85778  1.000 25.02629 ? 161  THR A CG2    1 
ATOM   2655 H  H      . THR A 1 161 ? 15.39283  -6.76409  22.85884  1.000 29.54040 ? 161  THR A H      1 
ATOM   2656 H  HA     . THR A 1 161 ? 14.72254  -6.75747  25.41690  1.000 29.96188 ? 161  THR A HA     1 
ATOM   2657 H  HB     . THR A 1 161 ? 12.49804  -6.66886  24.64342  1.000 29.44266 ? 161  THR A HB     1 
ATOM   2658 H  HG1    . THR A 1 161 ? 13.48788  -7.05319  22.21475  1.000 28.98920 ? 161  THR A HG1    1 
ATOM   2659 H  HG21   . THR A 1 161 ? 12.66780  -4.56308  23.53548  1.000 30.03155 ? 161  THR A HG21   1 
ATOM   2660 H  HG22   . THR A 1 161 ? 13.72326  -4.59437  24.70917  1.000 30.03155 ? 161  THR A HG22   1 
ATOM   2661 H  HG23   . THR A 1 161 ? 14.19131  -4.83136  23.22012  1.000 30.03155 ? 161  THR A HG23   1 
ATOM   2662 N  N      . GLY A 1 162 ? 14.57119  -9.54234  23.90254  1.000 23.51115 ? 162  GLY A N      1 
ATOM   2663 C  CA     . GLY A 1 162 ? 14.19712  -10.92265 23.91306  1.000 23.57235 ? 162  GLY A CA     1 
ATOM   2664 C  C      . GLY A 1 162 ? 12.75475  -11.21160 23.59247  1.000 23.10021 ? 162  GLY A C      1 
ATOM   2665 O  O      . GLY A 1 162 ? 12.31121  -12.35971 23.74681  1.000 23.14586 ? 162  GLY A O      1 
ATOM   2666 H  H      . GLY A 1 162 ? 15.06015  -9.33822  23.22516  1.000 28.21338 ? 162  GLY A H      1 
ATOM   2667 H  HA2    . GLY A 1 162 ? 14.74091  -11.39312 23.26202  1.000 28.28682 ? 162  GLY A HA2    1 
ATOM   2668 H  HA3    . GLY A 1 162 ? 14.37809  -11.28311 24.79523  1.000 28.28682 ? 162  GLY A HA3    1 
ATOM   2669 N  N      . LEU A 1 163 ? 12.02828  -10.22088 23.09769  1.000 21.51209 ? 163  LEU A N      1 
ATOM   2670 C  CA     . LEU A 1 163 ? 10.61672  -10.40690 22.80633  1.000 20.97029 ? 163  LEU A CA     1 
ATOM   2671 C  C      . LEU A 1 163 ? 10.46318  -11.25794 21.56601  1.000 21.51238 ? 163  LEU A C      1 
ATOM   2672 O  O      . LEU A 1 163 ? 11.13818  -11.02612 20.56345  1.000 22.13578 ? 163  LEU A O      1 
ATOM   2673 C  CB     . LEU A 1 163 ? 9.94585   -9.06344  22.55648  1.000 20.42178 ? 163  LEU A CB     1 
ATOM   2674 C  CG     . LEU A 1 163 ? 9.70689   -8.23286  23.80060  1.000 19.76286 ? 163  LEU A CG     1 
ATOM   2675 C  CD1    . LEU A 1 163 ? 9.55214   -6.76595  23.39300  1.000 19.40706 ? 163  LEU A CD1    1 
ATOM   2676 C  CD2    . LEU A 1 163 ? 8.44800   -8.74399  24.53836  1.000 19.15205 ? 163  LEU A CD2    1 
ATOM   2677 H  H      . LEU A 1 163 ? 12.32756  -9.43396  22.92222  1.000 25.81451 ? 163  LEU A H      1 
ATOM   2678 H  HA     . LEU A 1 163 ? 10.19041  -10.84021 23.56225  1.000 25.16435 ? 163  LEU A HA     1 
ATOM   2679 H  HB2    . LEU A 1 163 ? 10.50965  -8.54427  21.96193  1.000 24.50614 ? 163  LEU A HB2    1 
ATOM   2680 H  HB3    . LEU A 1 163 ? 9.08390   -9.22290  22.14113  1.000 24.50614 ? 163  LEU A HB3    1 
ATOM   2681 H  HG     . LEU A 1 163 ? 10.45536  -8.30621  24.41322  1.000 23.71543 ? 163  LEU A HG     1 
ATOM   2682 H  HD11   . LEU A 1 163 ? 9.37253   -6.23540  24.18492  1.000 23.28847 ? 163  LEU A HD11   1 
ATOM   2683 H  HD12   . LEU A 1 163 ? 10.37383  -6.46638  22.97350  1.000 23.28847 ? 163  LEU A HD12   1 
ATOM   2684 H  HD13   . LEU A 1 163 ? 8.81426   -6.68794  22.76822  1.000 23.28847 ? 163  LEU A HD13   1 
ATOM   2685 H  HD21   . LEU A 1 163 ? 8.27733   -8.17357  25.30412  1.000 22.98246 ? 163  LEU A HD21   1 
ATOM   2686 H  HD22   . LEU A 1 163 ? 7.69266   -8.71634  23.93042  1.000 22.98246 ? 163  LEU A HD22   1 
ATOM   2687 H  HD23   . LEU A 1 163 ? 8.60259   -9.65526  24.83262  1.000 22.98246 ? 163  LEU A HD23   1 
ATOM   2688 N  N      . LEU A 1 164 ? 9.58870   -12.25566 21.65066  1.000 21.85504 ? 164  LEU A N      1 
ATOM   2689 C  CA     . LEU A 1 164 ? 9.32080   -13.15278 20.54492  1.000 22.45729 ? 164  LEU A CA     1 
ATOM   2690 C  C      . LEU A 1 164 ? 10.61667  -13.79955 20.05636  1.000 23.25677 ? 164  LEU A C      1 
ATOM   2691 O  O      . LEU A 1 164 ? 10.83825  -14.00798 18.85563  1.000 23.83809 ? 164  LEU A O      1 
ATOM   2692 C  CB     . LEU A 1 164 ? 8.60938   -12.46632 19.40983  1.000 22.52948 ? 164  LEU A CB     1 
ATOM   2693 C  CG     . LEU A 1 164 ? 7.15012   -12.05141 19.68312  1.000 21.77979 ? 164  LEU A CG     1 
ATOM   2694 C  CD1    . LEU A 1 164 ? 6.67019   -11.31773 18.43888  1.000 22.25497 ? 164  LEU A CD1    1 
ATOM   2695 C  CD2    . LEU A 1 164 ? 6.28781   -13.22101 19.99077  1.000 21.80346 ? 164  LEU A CD2    1 
ATOM   2696 H  H      . LEU A 1 164 ? 9.13004   -12.43349 22.35606  1.000 26.22604 ? 164  LEU A H      1 
ATOM   2697 H  HA     . LEU A 1 164 ? 8.72884   -13.85005 20.86788  1.000 26.94875 ? 164  LEU A HA     1 
ATOM   2698 H  HB2    . LEU A 1 164 ? 9.10092   -11.66014 19.18767  1.000 27.03537 ? 164  LEU A HB2    1 
ATOM   2699 H  HB3    . LEU A 1 164 ? 8.59962   -13.06898 18.64983  1.000 27.03537 ? 164  LEU A HB3    1 
ATOM   2700 H  HG     . LEU A 1 164 ? 7.09032   -11.47990 20.46459  1.000 26.13574 ? 164  LEU A HG     1 
ATOM   2701 H  HD11   . LEU A 1 164 ? 5.74606   -11.05172 18.56588  1.000 26.70597 ? 164  LEU A HD11   1 
ATOM   2702 H  HD12   . LEU A 1 164 ? 7.22422   -10.53350 18.30129  1.000 26.70597 ? 164  LEU A HD12   1 
ATOM   2703 H  HD13   . LEU A 1 164 ? 6.74156   -11.91131 17.67503  1.000 26.70597 ? 164  LEU A HD13   1 
ATOM   2704 H  HD21   . LEU A 1 164 ? 5.35955   -12.93960 19.98348  1.000 26.16415 ? 164  LEU A HD21   1 
ATOM   2705 H  HD22   . LEU A 1 164 ? 6.43142   -13.90489 19.31803  1.000 26.16415 ? 164  LEU A HD22   1 
ATOM   2706 H  HD23   . LEU A 1 164 ? 6.52243   -13.56455 20.86702  1.000 26.16415 ? 164  LEU A HD23   1 
ATOM   2707 N  N      . MET A 1 165 ? 11.46714  -14.19710 21.00575  1.000 25.86482 ? 165  MET A N      1 
ATOM   2708 C  CA     . MET A 1 165 ? 12.68633  -14.93561 20.66760  1.000 26.53281 ? 165  MET A CA     1 
ATOM   2709 C  C      . MET A 1 165 ? 12.65638  -16.32215 21.31255  1.000 26.79881 ? 165  MET A C      1 
ATOM   2710 O  O      . MET A 1 165 ? 12.40539  -16.43757 22.50728  1.000 26.33898 ? 165  MET A O      1 
ATOM   2711 C  CB     . MET A 1 165 ? 13.94117  -14.16924 21.15101  1.000 26.62828 ? 165  MET A CB     1 
ATOM   2712 C  CG     . MET A 1 165 ? 14.08514  -12.78146 20.56783  1.000 26.43569 ? 165  MET A CG     1 
ATOM   2713 S  SD     . MET A 1 165 ? 14.39432  -12.79285 18.82457  1.000 27.06020 ? 165  MET A SD     1 
ATOM   2714 C  CE     . MET A 1 165 ? 15.99119  -13.66879 18.81512  1.000 27.63315 ? 165  MET A CE     1 
ATOM   2715 H  H      . MET A 1 165 ? 11.35972  -14.05157 21.84651  1.000 31.03778 ? 165  MET A H      1 
ATOM   2716 H  HA     . MET A 1 165 ? 12.72891  -15.03871 19.70404  1.000 31.83937 ? 165  MET A HA     1 
ATOM   2717 H  HB2    . MET A 1 165 ? 13.89675  -14.07946 22.11582  1.000 31.95394 ? 165  MET A HB2    1 
ATOM   2718 H  HB3    . MET A 1 165 ? 14.72932  -14.67637 20.90094  1.000 31.95394 ? 165  MET A HB3    1 
ATOM   2719 H  HG2    . MET A 1 165 ? 13.26468  -12.28777 20.72277  1.000 31.72283 ? 165  MET A HG2    1 
ATOM   2720 H  HG3    . MET A 1 165 ? 14.82872  -12.33333 21.00046  1.000 31.72283 ? 165  MET A HG3    1 
ATOM   2721 H  HE1    . MET A 1 165 ? 16.29450  -13.76260 17.89855  1.000 33.15978 ? 165  MET A HE1    1 
ATOM   2722 H  HE2    . MET A 1 165 ? 16.63617  -13.15512 19.32604  1.000 33.15978 ? 165  MET A HE2    1 
ATOM   2723 H  HE3    . MET A 1 165 ? 15.87353  -14.54427 19.21585  1.000 33.15978 ? 165  MET A HE3    1 
ATOM   2724 N  N      . ASP A 1 166 ? 12.89769  -17.35058 20.52284  1.000 32.36063 ? 166  ASP A N      1 
ATOM   2725 C  CA     . ASP A 1 166 ? 13.06670  -18.72792 21.01373  1.000 32.55182 ? 166  ASP A CA     1 
ATOM   2726 C  C      . ASP A 1 166 ? 14.56218  -19.01410 20.99034  1.000 33.47776 ? 166  ASP A C      1 
ATOM   2727 O  O      . ASP A 1 166 ? 15.12448  -19.36724 19.95610  1.000 33.72852 ? 166  ASP A O      1 
ATOM   2728 C  CB     . ASP A 1 166 ? 12.24945  -19.67449 20.14696  1.000 32.70284 ? 166  ASP A CB     1 
ATOM   2729 C  CG     . ASP A 1 166 ? 10.76510  -19.59676 20.47681  1.000 32.36960 ? 166  ASP A CG     1 
ATOM   2730 O  OD1    . ASP A 1 166 ? 9.95722   -20.07496 19.66548  1.000 33.05580 ? 166  ASP A OD1    1 
ATOM   2731 O  OD2    . ASP A 1 166 ? 10.37140  -19.13577 21.56579  1.000 31.84947 ? 166  ASP A OD2    1 
ATOM   2732 H  H      . ASP A 1 166 ? 12.97247  -17.28572 19.66856  1.000 38.83275 ? 166  ASP A H      1 
ATOM   2733 H  HA     . ASP A 1 166 ? 12.76119  -18.83173 21.92849  1.000 39.06219 ? 166  ASP A HA     1 
ATOM   2734 H  HB2    . ASP A 1 166 ? 12.36713  -19.43683 19.21392  1.000 39.24341 ? 166  ASP A HB2    1 
ATOM   2735 H  HB3    . ASP A 1 166 ? 12.54780  -20.58510 20.29754  1.000 39.24341 ? 166  ASP A HB3    1 
ATOM   2736 N  N      . GLY A 1 167 ? 15.20917  -18.81358 22.12970  1.000 35.07697 ? 167  GLY A N      1 
ATOM   2737 C  CA     . GLY A 1 167 ? 16.66121  -18.82732 22.12588  1.000 35.81517 ? 167  GLY A CA     1 
ATOM   2738 C  C      . GLY A 1 167 ? 17.16229  -17.65611 21.31654  1.000 35.22814 ? 167  GLY A C      1 
ATOM   2739 O  O      . GLY A 1 167 ? 16.68123  -16.52772 21.49082  1.000 34.96653 ? 167  GLY A O      1 
ATOM   2740 H  H      . GLY A 1 167 ? 14.84273  -18.67176 22.89469  1.000 42.09236 ? 167  GLY A H      1 
ATOM   2741 H  HA2    . GLY A 1 167 ? 16.99874  -18.75682 23.03252  1.000 42.97821 ? 167  GLY A HA2    1 
ATOM   2742 H  HA3    . GLY A 1 167 ? 16.98685  -19.65122 21.73084  1.000 42.97821 ? 167  GLY A HA3    1 
ATOM   2743 N  N      . ASP A 1 168 ? 18.06578  -17.92615 20.37665  1.000 44.54093 ? 168  ASP A N      1 
ATOM   2744 C  CA     . ASP A 1 168 ? 18.68557  -16.88926 19.56459  1.000 44.36305 ? 168  ASP A CA     1 
ATOM   2745 C  C      . ASP A 1 168 ? 17.99473  -16.69646 18.21546  1.000 44.69750 ? 168  ASP A C      1 
ATOM   2746 O  O      . ASP A 1 168 ? 18.48989  -15.94119 17.37729  1.000 43.95576 ? 168  ASP A O      1 
ATOM   2747 C  CB     . ASP A 1 168 ? 20.17814  -17.21073 19.36803  1.000 44.67482 ? 168  ASP A CB     1 
ATOM   2748 C  CG     . ASP A 1 168 ? 20.41724  -18.27170 18.30098  1.000 45.87062 ? 168  ASP A CG     1 
ATOM   2749 O  OD1    . ASP A 1 168 ? 21.52073  -18.27755 17.66904  1.000 46.98906 ? 168  ASP A OD1    1 
ATOM   2750 O  OD2    . ASP A 1 168 ? 19.52556  -19.14150 18.08675  1.000 46.28818 ? 168  ASP A OD2    1 
ATOM   2751 H  H      . ASP A 1 168 ? 18.33964  -18.71953 20.18915  1.000 53.44911 ? 168  ASP A H      1 
ATOM   2752 H  HA     . ASP A 1 168 ? 18.62206  -16.04385 20.03592  1.000 53.23567 ? 168  ASP A HA     1 
ATOM   2753 H  HB2    . ASP A 1 168 ? 20.64240  -16.40321 19.09734  1.000 53.60978 ? 168  ASP A HB2    1 
ATOM   2754 H  HB3    . ASP A 1 168 ? 20.54358  -17.53895 20.20447  1.000 53.60978 ? 168  ASP A HB3    1 
ATOM   2755 N  N      . GLN A 1 169 ? 16.84918  -17.32967 17.99624  1.000 35.43461 ? 169  GLN A N      1 
ATOM   2756 C  CA     . GLN A 1 169 ? 16.14602  -17.26577 16.73526  1.000 35.07281 ? 169  GLN A CA     1 
ATOM   2757 C  C      . GLN A 1 169 ? 14.78532  -16.61208 16.94271  1.000 34.68385 ? 169  GLN A C      1 
ATOM   2758 O  O      . GLN A 1 169 ? 14.17737  -16.76124 17.99890  1.000 34.71632 ? 169  GLN A O      1 
ATOM   2759 C  CB     . GLN A 1 169 ? 15.95661  -18.66583 16.13661  1.000 35.61295 ? 169  GLN A CB     1 
ATOM   2760 C  CG     . GLN A 1 169 ? 17.16320  -19.29413 15.40766  1.000 36.87763 ? 169  GLN A CG     1 
ATOM   2761 C  CD     . GLN A 1 169 ? 18.13302  -18.30989 14.77557  1.000 37.20443 ? 169  GLN A CD     1 
ATOM   2762 O  OE1    . GLN A 1 169 ? 19.13988  -17.91451 15.40163  1.000 38.21617 ? 169  GLN A OE1    1 
ATOM   2763 N  NE2    . GLN A 1 169 ? 17.80767  -17.82994 13.57445  0.357 38.10032 ? 169  GLN A NE2    1 
ATOM   2764 H  H      . GLN A 1 169 ? 16.45185  -17.81594 18.58384  1.000 42.52154 ? 169  GLN A H      1 
ATOM   2765 H  HA     . GLN A 1 169 ? 16.65241  -16.73736 16.09867  1.000 42.08737 ? 169  GLN A HA     1 
ATOM   2766 H  HB2    . GLN A 1 169 ? 15.71967  -19.26884 16.85851  1.000 42.73554 ? 169  GLN A HB2    1 
ATOM   2767 H  HB3    . GLN A 1 169 ? 15.23286  -18.61888 15.49250  1.000 42.73554 ? 169  GLN A HB3    1 
ATOM   2768 H  HG2    . GLN A 1 169 ? 17.66538  -19.82217 16.04788  1.000 44.25316 ? 169  GLN A HG2    1 
ATOM   2769 H  HG3    . GLN A 1 169 ? 16.82800  -19.86402 14.69790  1.000 44.25316 ? 169  GLN A HG3    1 
ATOM   2770 H  HE21   . GLN A 1 169 ? 17.07780  -18.08023 13.19466  1.000 45.72038 ? 169  GLN A HE21   1 
ATOM   2771 H  HE22   . GLN A 1 169 ? 18.32776  -17.27019 13.17976  1.000 45.72038 ? 169  GLN A HE22   1 
ATOM   2772 N  N      . PRO A 1 170 ? 14.28832  -15.87002 15.96318  1.000 28.00448 ? 170  PRO A N      1 
ATOM   2773 C  CA     . PRO A 1 170 ? 12.94307  -15.27370 16.10790  1.000 27.51244 ? 170  PRO A CA     1 
ATOM   2774 C  C      . PRO A 1 170 ? 11.87867  -16.35536 16.13404  1.000 27.54971 ? 170  PRO A C      1 
ATOM   2775 O  O      . PRO A 1 170 ? 11.97438  -17.34386 15.41878  1.000 27.96821 ? 170  PRO A O      1 
ATOM   2776 C  CB     . PRO A 1 170 ? 12.79678  -14.40122 14.85820  1.000 27.60419 ? 170  PRO A CB     1 
ATOM   2777 C  CG     . PRO A 1 170 ? 13.72807  -15.00652 13.85546  1.000 27.89639 ? 170  PRO A CG     1 
ATOM   2778 C  CD     . PRO A 1 170 ? 14.89740  -15.56391 14.65504  1.000 28.17549 ? 170  PRO A CD     1 
ATOM   2779 H  HA     . PRO A 1 170 ? 12.89143  -14.72186 16.90396  1.000 33.01493 ? 170  PRO A HA     1 
ATOM   2780 H  HB2    . PRO A 1 170 ? 11.88024  -14.42801 14.54176  1.000 33.12503 ? 170  PRO A HB2    1 
ATOM   2781 H  HB3    . PRO A 1 170 ? 13.05103  -13.48745 15.06136  1.000 33.12503 ? 170  PRO A HB3    1 
ATOM   2782 H  HG2    . PRO A 1 170 ? 13.27353  -15.71466 13.37293  1.000 33.47567 ? 170  PRO A HG2    1 
ATOM   2783 H  HG3    . PRO A 1 170 ? 14.03008  -14.32387 13.23604  1.000 33.47567 ? 170  PRO A HG3    1 
ATOM   2784 H  HD2    . PRO A 1 170 ? 15.24918  -16.36708 14.24024  1.000 33.81058 ? 170  PRO A HD2    1 
ATOM   2785 H  HD3    . PRO A 1 170 ? 15.60096  -14.90247 14.74677  1.000 33.81058 ? 170  PRO A HD3    1 
ATOM   2786 N  N      . ALA A 1 171 ? 10.85594  -16.15469 16.94967  1.000 27.04358 ? 171  ALA A N      1 
ATOM   2787 C  CA     . ALA A 1 171 ? 9.73701   -17.08560 16.97775  1.000 27.09538 ? 171  ALA A CA     1 
ATOM   2788 C  C      . ALA A 1 171 ? 9.17136   -17.24698 15.58006  1.000 27.24001 ? 171  ALA A C      1 
ATOM   2789 O  O      . ALA A 1 171 ? 8.95585   -16.27801 14.86567  1.000 27.36930 ? 171  ALA A O      1 
ATOM   2790 C  CB     . ALA A 1 171 ? 8.65667   -16.55331 17.92059  1.000 26.27356 ? 171  ALA A CB     1 
ATOM   2791 H  H      . ALA A 1 171 ? 10.78446  -15.49244 17.49365  1.000 32.45230 ? 171  ALA A H      1 
ATOM   2792 H  HA     . ALA A 1 171 ? 10.02981  -17.95163 17.30204  1.000 32.51446 ? 171  ALA A HA     1 
ATOM   2793 H  HB1    . ALA A 1 171 ? 7.89942   -17.15937 17.90737  1.000 31.52827 ? 171  ALA A HB1    1 
ATOM   2794 H  HB2    . ALA A 1 171 ? 9.02026   -16.49777 18.81815  1.000 31.52827 ? 171  ALA A HB2    1 
ATOM   2795 H  HB3    . ALA A 1 171 ? 8.38115   -15.67309 17.62026  1.000 31.52827 ? 171  ALA A HB3    1 
ATOM   2796 N  N      . GLY A 1 172 ? 8.87564   -18.47948 15.20683  1.000 31.14915 ? 172  GLY A N      1 
ATOM   2797 C  CA     . GLY A 1 172 ? 8.34366   -18.75063 13.88322  1.000 31.74266 ? 172  GLY A CA     1 
ATOM   2798 C  C      . GLY A 1 172 ? 9.35703   -18.78114 12.75987  1.000 32.52209 ? 172  GLY A C      1 
ATOM   2799 O  O      . GLY A 1 172 ? 9.00312   -19.17261 11.62177  1.000 32.84901 ? 172  GLY A O      1 
ATOM   2800 H  H      . GLY A 1 172 ? 8.97390   -19.17604 15.70154  1.000 37.37898 ? 172  GLY A H      1 
ATOM   2801 H  HA2    . GLY A 1 172 ? 7.90172   -19.61392 13.90110  1.000 38.09119 ? 172  GLY A HA2    1 
ATOM   2802 H  HA3    . GLY A 1 172 ? 7.69079   -18.06602 13.66878  1.000 38.09119 ? 172  GLY A HA3    1 
ATOM   2803 N  N      . GLY A 1 173 ? 10.59972  -18.40270 13.01876  1.000 32.23315 ? 173  GLY A N      1 
ATOM   2804 C  CA     . GLY A 1 173 ? 11.65671  -18.57504 12.02235  1.000 32.41574 ? 173  GLY A CA     1 
ATOM   2805 C  C      . GLY A 1 173 ? 11.82764  -17.41680 11.06615  1.000 32.40394 ? 173  GLY A C      1 
ATOM   2806 O  O      . GLY A 1 173 ? 12.61285  -17.54771 10.11997  1.000 33.12962 ? 173  GLY A O      1 
ATOM   2807 H  H      . GLY A 1 173 ? 10.85832  -18.04584 13.75726  1.000 38.67978 ? 173  GLY A H      1 
ATOM   2808 H  HA2    . GLY A 1 173 ? 12.50002  -18.70380 12.48403  1.000 38.89889 ? 173  GLY A HA2    1 
ATOM   2809 H  HA3    . GLY A 1 173 ? 11.46079  -19.36600 11.49614  1.000 38.89889 ? 173  GLY A HA3    1 
ATOM   2810 N  N      . ARG A 1 174 ? 11.07047  -16.33671 11.24693  1.000 34.78092 ? 174  ARG A N      1 
ATOM   2811 C  CA     . ARG A 1 174 ? 11.19367  -15.11333 10.48339  1.000 34.98021 ? 174  ARG A CA     1 
ATOM   2812 C  C      . ARG A 1 174 ? 11.02252  -13.95791 11.44756  1.000 34.40951 ? 174  ARG A C      1 
ATOM   2813 O  O      . ARG A 1 174 ? 10.30756  -14.09136 12.44843  1.000 34.55189 ? 174  ARG A O      1 
ATOM   2814 C  CB     . ARG A 1 174 ? 10.13792  -14.94490 9.37552   1.000 35.53852 ? 174  ARG A CB     1 
ATOM   2815 C  CG     . ARG A 1 174 ? 9.86188   -16.11868 8.51251   1.000 37.29961 ? 174  ARG A CG     1 
ATOM   2816 C  CD     . ARG A 1 174 ? 8.86219   -15.71299 7.39375   1.000 36.40724 ? 174  ARG A CD     1 
ATOM   2817 N  NE     . ARG A 1 174 ? 8.87777   -14.28132 7.10649   1.000 36.25499 ? 174  ARG A NE     1 
ATOM   2818 C  CZ     . ARG A 1 174 ? 9.49733   -13.75307 6.05352   1.000 36.43827 ? 174  ARG A CZ     1 
ATOM   2819 N  NH1    . ARG A 1 174 ? 10.11140  -14.51262 5.15722   1.000 35.63974 ? 174  ARG A NH1    1 
ATOM   2820 N  NH2    . ARG A 1 174 ? 9.48749   -12.43959 5.88895   1.000 35.88576 ? 174  ARG A NH2    1 
ATOM   2821 H  H      . ARG A 1 174 ? 10.44776  -16.29237 11.83843  1.000 41.73710 ? 174  ARG A H      1 
ATOM   2822 H  HA     . ARG A 1 174 ? 12.06529  -15.11243 10.05773  1.000 41.97625 ? 174  ARG A HA     1 
ATOM   2823 H  HB2    . ARG A 1 174 ? 9.29876   -14.70394 9.79820   1.000 42.64622 ? 174  ARG A HB2    1 
ATOM   2824 H  HB3    . ARG A 1 174 ? 10.43209  -14.22943 8.79032   1.000 42.64622 ? 174  ARG A HB3    1 
ATOM   2825 H  HG2    . ARG A 1 174 ? 10.68496  -16.42594 8.10138   1.000 44.75953 ? 174  ARG A HG2    1 
ATOM   2826 H  HG3    . ARG A 1 174 ? 9.46904   -16.83088 9.04105   1.000 44.75953 ? 174  ARG A HG3    1 
ATOM   2827 H  HD2    . ARG A 1 174 ? 9.09374   -16.18391 6.57796   1.000 43.68868 ? 174  ARG A HD2    1 
ATOM   2828 H  HD3    . ARG A 1 174 ? 7.96409   -15.95222 7.67140   1.000 43.68868 ? 174  ARG A HD3    1 
ATOM   2829 H  HE     . ARG A 1 174 ? 8.46562   -13.75252 7.64511   1.000 43.50599 ? 174  ARG A HE     1 
ATOM   2830 H  HH11   . ARG A 1 174 ? 10.11557  -15.36773 5.24873   1.000 42.76768 ? 174  ARG A HH11   1 
ATOM   2831 H  HH12   . ARG A 1 174 ? 10.50561  -14.15026 4.48424   1.000 42.76768 ? 174  ARG A HH12   1 
ATOM   2832 H  HH21   . ARG A 1 174 ? 9.08384   -11.93783 6.45895   1.000 43.06291 ? 174  ARG A HH21   1 
ATOM   2833 H  HH22   . ARG A 1 174 ? 9.88475   -12.08805 5.21204   1.000 43.06291 ? 174  ARG A HH22   1 
ATOM   2834 N  N      . TRP A 1 175 ? 11.62761  -12.79877 11.12093  1.000 29.56066 ? 175  TRP A N      1 
ATOM   2835 C  CA     . TRP A 1 175 ? 11.45426  -11.64341 11.99166  1.000 29.31855 ? 175  TRP A CA     1 
ATOM   2836 C  C      . TRP A 1 175 ? 10.09591  -10.97332 11.80091  1.000 29.55379 ? 175  TRP A C      1 
ATOM   2837 O  O      . TRP A 1 175 ? 9.43700   -10.60371 12.78146  1.000 29.32073 ? 175  TRP A O      1 
ATOM   2838 C  CB     . TRP A 1 175 ? 12.56278  -10.62129 11.71603  1.000 29.23125 ? 175  TRP A CB     1 
ATOM   2839 C  CG     . TRP A 1 175 ? 13.92497  -11.16283 11.96644  1.000 28.85130 ? 175  TRP A CG     1 
ATOM   2840 C  CD1    . TRP A 1 175 ? 14.76916  -11.67340 11.03807  1.000 28.63237 ? 175  TRP A CD1    1 
ATOM   2841 C  CD2    . TRP A 1 175 ? 14.60473  -11.25160 13.22535  1.000 28.43250 ? 175  TRP A CD2    1 
ATOM   2842 N  NE1    . TRP A 1 175 ? 15.93462  -12.06957 11.63432  1.000 29.01625 ? 175  TRP A NE1    1 
ATOM   2843 C  CE2    . TRP A 1 175 ? 15.86469  -11.77367 12.97341  1.000 28.50530 ? 175  TRP A CE2    1 
ATOM   2844 C  CE3    . TRP A 1 175 ? 14.25695  -10.93305 14.53422  1.000 28.40098 ? 175  TRP A CE3    1 
ATOM   2845 C  CZ2    . TRP A 1 175 ? 16.77621  -12.05974 14.00340  1.000 28.90337 ? 175  TRP A CZ2    1 
ATOM   2846 C  CZ3    . TRP A 1 175 ? 15.15435  -11.13119 15.53089  1.000 28.40571 ? 175  TRP A CZ3    1 
ATOM   2847 C  CH2    . TRP A 1 175 ? 16.40609  -11.67748 15.27866  1.000 28.76121 ? 175  TRP A CH2    1 
ATOM   2848 H  H      . TRP A 1 175 ? 12.12074  -12.67069 10.42809  1.000 35.47280 ? 175  TRP A H      1 
ATOM   2849 H  HA     . TRP A 1 175 ? 11.51376  -11.94958 12.91015  1.000 35.18226 ? 175  TRP A HA     1 
ATOM   2850 H  HB2    . TRP A 1 175 ? 12.51532  -10.34777 10.78660  1.000 35.07749 ? 175  TRP A HB2    1 
ATOM   2851 H  HB3    . TRP A 1 175 ? 12.43458  -9.85348  12.29477  1.000 35.07749 ? 175  TRP A HB3    1 
ATOM   2852 H  HD1    . TRP A 1 175 ? 14.58365  -11.74409 10.12950  1.000 34.35884 ? 175  TRP A HD1    1 
ATOM   2853 H  HE1    . TRP A 1 175 ? 16.60020  -12.44189 11.23686  1.000 34.81950 ? 175  TRP A HE1    1 
ATOM   2854 H  HE3    . TRP A 1 175 ? 13.41499  -10.58671 14.72407  1.000 34.08117 ? 175  TRP A HE3    1 
ATOM   2855 H  HZ2    . TRP A 1 175 ? 17.58650  -12.48427 13.83571  1.000 34.68404 ? 175  TRP A HZ2    1 
ATOM   2856 H  HZ3    . TRP A 1 175 ? 14.92704  -10.89643 16.40159  1.000 34.08685 ? 175  TRP A HZ3    1 
ATOM   2857 H  HH2    . TRP A 1 175 ? 17.00597  -11.78800 15.98068  1.000 34.51345 ? 175  TRP A HH2    1 
ATOM   2858 N  N      . ASN A 1 176 ? 9.66390   -10.79086 10.54539  1.000 33.73088 ? 176  ASN A N      1 
ATOM   2859 C  CA     . ASN A 1 176 ? 8.55502   -9.89222  10.19579  1.000 33.82569 ? 176  ASN A CA     1 
ATOM   2860 C  C      . ASN A 1 176 ? 7.56797   -10.69940 9.36780   1.000 34.78688 ? 176  ASN A C      1 
ATOM   2861 O  O      . ASN A 1 176 ? 7.95452   -11.34428 8.38521   1.000 34.77222 ? 176  ASN A O      1 
ATOM   2862 C  CB     . ASN A 1 176 ? 9.09601   -8.65905  9.42785   1.000 33.29015 ? 176  ASN A CB     1 
ATOM   2863 C  CG     . ASN A 1 176 ? 8.01531   -7.75687  8.85978   1.000 33.83675 ? 176  ASN A CG     1 
ATOM   2864 O  OD1    . ASN A 1 176 ? 6.95114   -8.19456  8.48399   1.000 34.71829 ? 176  ASN A OD1    1 
ATOM   2865 N  ND2    . ASN A 1 176 ? 8.32894   -6.44472  8.76649   1.000 32.30886 ? 176  ASN A ND2    1 
ATOM   2866 H  H      . ASN A 1 176 ? 10.00606  -11.18654 9.86277   1.000 40.47705 ? 176  ASN A H      1 
ATOM   2867 H  HA     . ASN A 1 176 ? 8.08738   -9.56063  10.97827  1.000 40.59083 ? 176  ASN A HA     1 
ATOM   2868 H  HB2    . ASN A 1 176 ? 9.63413   -8.12687  10.03456  1.000 39.94818 ? 176  ASN A HB2    1 
ATOM   2869 H  HB3    . ASN A 1 176 ? 9.63983   -8.96872  8.68672   1.000 39.94818 ? 176  ASN A HB3    1 
ATOM   2870 H  HD21   . ASN A 1 176 ? 9.10225   -6.16824  9.02175   1.000 38.77064 ? 176  ASN A HD21   1 
ATOM   2871 H  HD22   . ASN A 1 176 ? 7.75509   -5.88675  8.45190   1.000 38.77064 ? 176  ASN A HD22   1 
ATOM   2872 N  N      . PHE A 1 177 ? 6.29263   -10.67445 9.76746   1.000 32.10405 ? 177  PHE A N      1 
ATOM   2873 C  CA     . PHE A 1 177 ? 5.27233   -11.43508 9.05105   1.000 32.94341 ? 177  PHE A CA     1 
ATOM   2874 C  C      . PHE A 1 177 ? 4.30898   -10.55034 8.26487   1.000 33.46934 ? 177  PHE A C      1 
ATOM   2875 O  O      . PHE A 1 177 ? 3.17128   -10.97752 7.98027   1.000 34.26839 ? 177  PHE A O      1 
ATOM   2876 C  CB     . PHE A 1 177 ? 4.46889   -12.33804 10.00574  1.000 33.34636 ? 177  PHE A CB     1 
ATOM   2877 C  CG     . PHE A 1 177 ? 5.30393   -13.37991 10.70502  1.000 32.28550 ? 177  PHE A CG     1 
ATOM   2878 C  CD1    . PHE A 1 177 ? 5.59898   -14.54742 10.07640  1.000 32.13593 ? 177  PHE A CD1    1 
ATOM   2879 C  CD2    . PHE A 1 177 ? 5.82872   -13.13392 11.96872  1.000 31.72045 ? 177  PHE A CD2    1 
ATOM   2880 C  CE1    . PHE A 1 177 ? 6.39275   -15.52041 10.69536  1.000 32.44246 ? 177  PHE A CE1    1 
ATOM   2881 C  CE2    . PHE A 1 177 ? 6.59274   -14.07129 12.58207  1.000 31.52390 ? 177  PHE A CE2    1 
ATOM   2882 C  CZ     . PHE A 1 177 ? 6.89022   -15.24764 11.96504  1.000 31.60199 ? 177  PHE A CZ     1 
ATOM   2883 H  H      . PHE A 1 177 ? 6.00102   -10.22885 10.44274  1.000 38.52486 ? 177  PHE A H      1 
ATOM   2884 H  HA     . PHE A 1 177 ? 5.74212   -12.00415 8.42147   1.000 39.53209 ? 177  PHE A HA     1 
ATOM   2885 H  HB2    . PHE A 1 177 ? 4.05699   -11.78331 10.68655  1.000 40.01564 ? 177  PHE A HB2    1 
ATOM   2886 H  HB3    . PHE A 1 177 ? 3.78519   -12.80022 9.49600   1.000 40.01564 ? 177  PHE A HB3    1 
ATOM   2887 H  HD1    . PHE A 1 177 ? 5.26838   -14.70284 9.22115   1.000 38.56312 ? 177  PHE A HD1    1 
ATOM   2888 H  HD2    . PHE A 1 177 ? 5.65549   -12.32521 12.39403  1.000 38.06454 ? 177  PHE A HD2    1 
ATOM   2889 H  HE1    . PHE A 1 177 ? 6.58181   -16.32550 10.26995  1.000 38.93095 ? 177  PHE A HE1    1 
ATOM   2890 H  HE2    . PHE A 1 177 ? 6.91860   -13.90798 13.43766  1.000 37.82868 ? 177  PHE A HE2    1 
ATOM   2891 H  HZ     . PHE A 1 177 ? 7.42892   -15.87214 12.39481  1.000 37.92239 ? 177  PHE A HZ     1 
ATOM   2892 N  N      . ASP A 1 178 ? 4.72296   -9.33989  7.90687   1.000 42.61682 ? 178  ASP A N      1 
ATOM   2893 C  CA     . ASP A 1 178 ? 3.86318   -8.48975  7.09192   1.000 42.31568 ? 178  ASP A CA     1 
ATOM   2894 C  C      . ASP A 1 178 ? 3.52201   -9.18546  5.78040   1.000 43.14006 ? 178  ASP A C      1 
ATOM   2895 O  O      . ASP A 1 178 ? 4.36575   -9.85133  5.16563   1.000 43.24532 ? 178  ASP A O      1 
ATOM   2896 C  CB     . ASP A 1 178 ? 4.53277   -7.14471  6.81476   1.000 41.50469 ? 178  ASP A CB     1 
ATOM   2897 C  CG     . ASP A 1 178 ? 4.18439   -6.10747  7.85937   1.000 42.70811 ? 178  ASP A CG     1 
ATOM   2898 O  OD1    . ASP A 1 178 ? 3.51211   -6.47179  8.86092   0.471 42.96551 ? 178  ASP A OD1    1 
ATOM   2899 O  OD2    . ASP A 1 178 ? 4.57472   -4.92177  7.69348   0.528 41.94927 ? 178  ASP A OD2    1 
ATOM   2900 H  H      . ASP A 1 178 ? 5.48140   -8.99378  8.11800   1.000 51.14018 ? 178  ASP A H      1 
ATOM   2901 H  HA     . ASP A 1 178 ? 3.04028   -8.31550  7.57501   1.000 50.77882 ? 178  ASP A HA     1 
ATOM   2902 H  HB2    . ASP A 1 178 ? 5.49560   -7.26242  6.81481   1.000 49.80563 ? 178  ASP A HB2    1 
ATOM   2903 H  HB3    . ASP A 1 178 ? 4.23892   -6.81477  5.95122   1.000 49.80563 ? 178  ASP A HB3    1 
ATOM   2904 N  N      . ALA A 1 179 ? 2.27102   -9.03729  5.35289   1.000 46.76505 ? 179  ALA A N      1 
ATOM   2905 C  CA     . ALA A 1 179 ? 1.80330   -9.63536  4.10781   1.000 47.37681 ? 179  ALA A CA     1 
ATOM   2906 C  C      . ALA A 1 179 ? 1.48367   -8.53573  3.10540   1.000 48.07244 ? 179  ALA A C      1 
ATOM   2907 O  O      . ALA A 1 179 ? 0.85284   -7.52897  3.45795   1.000 48.06550 ? 179  ALA A O      1 
ATOM   2908 C  CB     . ALA A 1 179 ? 0.56426   -10.50723 4.33714   1.000 47.70384 ? 179  ALA A CB     1 
ATOM   2909 H  H      . ALA A 1 179 ? 1.66878   -8.58928  5.77264   1.000 56.11806 ? 179  ALA A H      1 
ATOM   2910 H  HA     . ALA A 1 179 ? 2.50598   -10.19526 3.74220   1.000 56.85217 ? 179  ALA A HA     1 
ATOM   2911 H  HB1    . ALA A 1 179 ? 0.28424   -10.88721 3.48973   1.000 57.24461 ? 179  ALA A HB1    1 
ATOM   2912 H  HB2    . ALA A 1 179 ? 0.78804   -11.21648 4.95986   1.000 57.24461 ? 179  ALA A HB2    1 
ATOM   2913 H  HB3    . ALA A 1 179 ? -0.14560  -9.95705  4.70363   1.000 57.24461 ? 179  ALA A HB3    1 
ATOM   2914 N  N      . GLU A 1 180 ? 1.94742   -8.70738  1.86969   1.000 68.50925 ? 180  GLU A N      1 
ATOM   2915 C  CA     . GLU A 1 180 ? 1.39085   -7.92566  0.78027   1.000 67.89073 ? 180  GLU A CA     1 
ATOM   2916 C  C      . GLU A 1 180 ? 0.00046   -8.47011  0.45800   1.000 68.56983 ? 180  GLU A C      1 
ATOM   2917 O  O      . GLU A 1 180 ? -0.40434  -9.54485  0.92962   1.000 69.64467 ? 180  GLU A O      1 
ATOM   2918 C  CB     . GLU A 1 180 ? 2.31343   -7.97609  -0.43278  1.000 68.43792 ? 180  GLU A CB     1 
ATOM   2919 C  CG     . GLU A 1 180 ? 3.79397   -8.04641  -0.07053  1.000 67.76377 ? 180  GLU A CG     1 
ATOM   2920 C  CD     . GLU A 1 180 ? 4.69349   -7.34823  -1.08146  0.429 67.28448 ? 180  GLU A CD     1 
ATOM   2921 O  OE1    . GLU A 1 180 ? 4.64301   -7.69908  -2.28163  1.000 67.71111 ? 180  GLU A OE1    1 
ATOM   2922 O  OE2    . GLU A 1 180 ? 5.46396   -6.45271  -0.67106  0.706 66.36898 ? 180  GLU A OE2    1 
ATOM   2923 H  H      . GLU A 1 180 ? 2.56892   -9.25783  1.64533   1.000 82.21111 ? 180  GLU A H      1 
ATOM   2924 H  HA     . GLU A 1 180 ? 1.30770   -6.99092  1.02573   1.000 81.46888 ? 180  GLU A HA     1 
ATOM   2925 H  HB2    . GLU A 1 180 ? 2.09815   -8.76355  -0.95667  1.000 82.12551 ? 180  GLU A HB2    1 
ATOM   2926 H  HB3    . GLU A 1 180 ? 2.17532   -7.17629  -0.96395  1.000 82.12551 ? 180  GLU A HB3    1 
ATOM   2927 H  HG2    . GLU A 1 180 ? 3.92731   -7.62076  0.79083   1.000 81.31652 ? 180  GLU A HG2    1 
ATOM   2928 H  HG3    . GLU A 1 180 ? 4.06266   -8.97738  -0.02567  1.000 81.31652 ? 180  GLU A HG3    1 
ATOM   2929 N  N      . ASN A 1 181 ? -0.74589  -7.71868  -0.34233  0.740 51.03023 ? 181  ASN A N      1 
ATOM   2930 C  CA     . ASN A 1 181 ? -2.06646  -8.12722  -0.82273  0.843 50.80949 ? 181  ASN A CA     1 
ATOM   2931 C  C      . ASN A 1 181 ? -3.16633  -7.97716  0.21965   1.000 51.36352 ? 181  ASN A C      1 
ATOM   2932 O  O      . ASN A 1 181 ? -4.22816  -8.57435  0.06863   0.945 51.49912 ? 181  ASN A O      1 
ATOM   2933 C  CB     . ASN A 1 181 ? -2.04334  -9.57909  -1.31854  0.858 52.55951 ? 181  ASN A CB     1 
ATOM   2934 C  CG     . ASN A 1 181 ? -0.76978  -9.91526  -2.07420  0.164 52.49054 ? 181  ASN A CG     1 
ATOM   2935 O  OD1    . ASN A 1 181 ? -0.12384  -9.02525  -2.62686  0.741 52.24748 ? 181  ASN A OD1    1 
ATOM   2936 N  ND2    . ASN A 1 181 ? -0.39024  -11.19371 -2.08193  0.423 52.63612 ? 181  ASN A ND2    1 
ATOM   2937 H  H      . ASN A 1 181 ? -0.50295  -6.94541  -0.62977  1.000 61.23627 ? 181  ASN A H      1 
ATOM   2938 H  HA     . ASN A 1 181 ? -2.30187  -7.54254  -1.56005  0.883 60.97138 ? 181  ASN A HA     1 
ATOM   2939 H  HB2    . ASN A 1 181 ? -2.10731  -10.17548 -0.55622  0.707 63.07142 ? 181  ASN A HB2    1 
ATOM   2940 H  HB3    . ASN A 1 181 ? -2.79426  -9.72218  -1.91564  0.664 63.07142 ? 181  ASN A HB3    1 
ATOM   2941 H  HD21   . ASN A 1 181 ? 0.32514   -11.42737 -2.49813  0.736 63.16335 ? 181  ASN A HD21   1 
ATOM   2942 H  HD22   . ASN A 1 181 ? -0.86088  -11.78448 -1.67071  0.634 63.16335 ? 181  ASN A HD22   1 
ATOM   2943 N  N      . ARG A 1 182 ? -2.95028  -7.20211  1.27959   0.811 42.84216 ? 182  ARG A N      1 
ATOM   2944 C  CA     . ARG A 1 182 ? -4.02805  -6.86574  2.20573   0.811 42.25055 ? 182  ARG A CA     1 
ATOM   2945 C  C      . ARG A 1 182 ? -4.90004  -5.75808  1.61710   0.811 43.33666 ? 182  ARG A C      1 
ATOM   2946 O  O      . ARG A 1 182 ? -4.40063  -4.85082  0.94286   0.811 41.91273 ? 182  ARG A O      1 
ATOM   2947 C  CB     . ARG A 1 182 ? -3.46520  -6.41167  3.54533   0.811 43.89330 ? 182  ARG A CB     1 
ATOM   2948 C  CG     . ARG A 1 182 ? -2.64187  -7.46278  4.27892   0.811 43.81124 ? 182  ARG A CG     1 
ATOM   2949 C  CD     . ARG A 1 182 ? -3.45290  -8.09112  5.40807   0.811 44.02631 ? 182  ARG A CD     1 
ATOM   2950 N  NE     . ARG A 1 182 ? -2.74822  -9.21135  6.02622   0.811 43.79667 ? 182  ARG A NE     1 
ATOM   2951 C  CZ     . ARG A 1 182 ? -3.35574  -10.26680 6.55605   0.811 43.72767 ? 182  ARG A CZ     1 
ATOM   2952 N  NH1    . ARG A 1 182 ? -4.67009  -10.39648 6.52207   0.811 43.83776 ? 182  ARG A NH1    1 
ATOM   2953 N  NH2    . ARG A 1 182 ? -2.62654  -11.21895 7.12460   0.811 43.40104 ? 182  ARG A NH2    1 
ATOM   2954 H  H      . ARG A 1 182 ? -2.18899  -6.85858  1.48459   0.811 51.41059 ? 182  ARG A H      1 
ATOM   2955 H  HA     . ARG A 1 182 ? -4.57610  -7.65147  2.35795   0.811 50.70066 ? 182  ARG A HA     1 
ATOM   2956 H  HB2    . ARG A 1 182 ? -2.89148  -5.64424  3.39434   0.811 52.67196 ? 182  ARG A HB2    1 
ATOM   2957 H  HB3    . ARG A 1 182 ? -4.20464  -6.16465  4.12248   0.811 52.67196 ? 182  ARG A HB3    1 
ATOM   2958 H  HG2    . ARG A 1 182 ? -2.38273  -8.16252  3.65915   0.811 52.57349 ? 182  ARG A HG2    1 
ATOM   2959 H  HG3    . ARG A 1 182 ? -1.85218  -7.04822  4.66029   0.811 52.57349 ? 182  ARG A HG3    1 
ATOM   2960 H  HD2    . ARG A 1 182 ? -3.61999  -7.42338  6.09152   0.811 52.83157 ? 182  ARG A HD2    1 
ATOM   2961 H  HD3    . ARG A 1 182 ? -4.29354  -8.42008  5.05310   0.811 52.83157 ? 182  ARG A HD3    1 
ATOM   2962 H  HE     . ARG A 1 182 ? -1.88888  -9.18593  6.04839   0.811 52.55600 ? 182  ARG A HE     1 
ATOM   2963 H  HH11   . ARG A 1 182 ? -5.15264  -9.78917  6.15070   0.811 52.60532 ? 182  ARG A HH11   1 
ATOM   2964 H  HH12   . ARG A 1 182 ? -5.04311  -11.08821 6.87133   0.811 52.60532 ? 182  ARG A HH12   1 
ATOM   2965 H  HH21   . ARG A 1 182 ? -1.76972  -11.14866 7.14720   0.811 52.08125 ? 182  ARG A HH21   1 
ATOM   2966 H  HH22   . ARG A 1 182 ? -3.01088  -11.90620 7.47039   0.811 52.08125 ? 182  ARG A HH22   1 
ATOM   2967 N  N      . ARG A 1 183 ? -6.20237  -5.81711  1.88902   0.712 39.95545 ? 183  ARG A N      1 
ATOM   2968 C  CA     . ARG A 1 183 ? -7.12462  -4.91143  1.23252   0.712 39.40329 ? 183  ARG A CA     1 
ATOM   2969 C  C      . ARG A 1 183 ? -8.17077  -4.42451  2.23375   0.712 39.63327 ? 183  ARG A C      1 
ATOM   2970 O  O      . ARG A 1 183 ? -8.08826  -4.66628  3.44024   0.712 39.52789 ? 183  ARG A O      1 
ATOM   2971 C  CB     . ARG A 1 183 ? -7.76289  -5.60010  0.01768   0.712 46.42534 ? 183  ARG A CB     1 
ATOM   2972 C  CG     . ARG A 1 183 ? -7.11080  -5.18581  -1.30475  0.712 46.36059 ? 183  ARG A CG     1 
ATOM   2973 C  CD     . ARG A 1 183 ? -7.75027  -5.87713  -2.50767  0.712 46.80368 ? 183  ARG A CD     1 
ATOM   2974 N  NE     . ARG A 1 183 ? -9.20388  -5.92855  -2.38348  0.712 47.03614 ? 183  ARG A NE     1 
ATOM   2975 C  CZ     . ARG A 1 183 ? -10.00628 -4.87842  -2.47369  0.712 46.90994 ? 183  ARG A CZ     1 
ATOM   2976 N  NH1    . ARG A 1 183 ? -9.53722  -3.66213  -2.72116  0.712 46.52155 ? 183  ARG A NH1    1 
ATOM   2977 N  NH2    . ARG A 1 183 ? -11.31059 -5.05425  -2.30989  0.712 47.15299 ? 183  ARG A NH2    1 
ATOM   2978 H  H      . ARG A 1 183 ? -6.56447  -6.36678  2.44250   0.712 47.94654 ? 183  ARG A H      1 
ATOM   2979 H  HA     . ARG A 1 183 ? -6.62310  -4.13466  0.93925   0.712 47.28395 ? 183  ARG A HA     1 
ATOM   2980 H  HB2    . ARG A 1 183 ? -7.66720  -6.56071  0.11241   0.712 55.71041 ? 183  ARG A HB2    1 
ATOM   2981 H  HB3    . ARG A 1 183 ? -8.70251  -5.36269  -0.02278  0.712 55.71041 ? 183  ARG A HB3    1 
ATOM   2982 H  HG2    . ARG A 1 183 ? -7.20765  -4.22768  -1.42098  0.712 55.63271 ? 183  ARG A HG2    1 
ATOM   2983 H  HG3    . ARG A 1 183 ? -6.17077  -5.42421  -1.28454  0.712 55.63271 ? 183  ARG A HG3    1 
ATOM   2984 H  HD2    . ARG A 1 183 ? -7.53003  -5.38631  -3.31483  0.712 56.16441 ? 183  ARG A HD2    1 
ATOM   2985 H  HD3    . ARG A 1 183 ? -7.41694  -6.78588  -2.57062  0.712 56.16441 ? 183  ARG A HD3    1 
ATOM   2986 H  HE     . ARG A 1 183 ? -9.56533  -6.69588  -2.24152  0.712 56.44337 ? 183  ARG A HE     1 
ATOM   2987 H  HH11   . ARG A 1 183 ? -8.69255  -3.54041  -2.82749  0.712 55.82586 ? 183  ARG A HH11   1 
ATOM   2988 H  HH12   . ARG A 1 183 ? -10.07789 -2.99553  -2.77523  0.712 55.82586 ? 183  ARG A HH12   1 
ATOM   2989 H  HH21   . ARG A 1 183 ? -11.62166 -5.83956  -2.14826  0.712 56.58358 ? 183  ARG A HH21   1 
ATOM   2990 H  HH22   . ARG A 1 183 ? -11.84528 -4.38296  -2.36531  0.712 56.58358 ? 183  ARG A HH22   1 
ATOM   2991 N  N      . LYS A 1 184 ? -9.15790  -3.71213  1.69699   1.000 38.83885 ? 184  LYS A N      1 
ATOM   2992 C  CA     . LYS A 1 184 ? -10.23569 -3.13452  2.47768   1.000 39.24008 ? 184  LYS A CA     1 
ATOM   2993 C  C      . LYS A 1 184 ? -11.08754 -4.23891  3.12290   1.000 39.08245 ? 184  LYS A C      1 
ATOM   2994 O  O      . LYS A 1 184 ? -11.13107 -5.39802  2.66750   1.000 38.51610 ? 184  LYS A O      1 
ATOM   2995 C  CB     . LYS A 1 184 ? -11.10839 -2.26752  1.56501   1.000 37.87533 ? 184  LYS A CB     1 
ATOM   2996 C  CG     . LYS A 1 184 ? -11.82077 -3.09613  0.49556   1.000 37.63146 ? 184  LYS A CG     1 
ATOM   2997 C  CD     . LYS A 1 184 ? -12.75012 -2.27926  -0.40882  1.000 37.46696 ? 184  LYS A CD     1 
ATOM   2998 C  CE     . LYS A 1 184 ? -11.98113 -1.69076  -1.61487  1.000 37.45167 ? 184  LYS A CE     1 
ATOM   2999 N  NZ     . LYS A 1 184 ? -12.83471 -0.71611  -2.39146  1.000 37.84230 ? 184  LYS A NZ     1 
ATOM   3000 H  H      . LYS A 1 184 ? -9.22536  -3.54563  0.85596   1.000 46.60662 ? 184  LYS A H      1 
ATOM   3001 H  HA     . LYS A 1 184 ? -9.87532  -2.58336  3.18990   1.000 47.08810 ? 184  LYS A HA     1 
ATOM   3002 H  HB2    . LYS A 1 184 ? -11.78195 -1.81956  2.10031   1.000 45.45040 ? 184  LYS A HB2    1 
ATOM   3003 H  HB3    . LYS A 1 184 ? -10.54949 -1.61226  1.11874   1.000 45.45040 ? 184  LYS A HB3    1 
ATOM   3004 H  HG2    . LYS A 1 184 ? -11.15341 -3.51523  -0.07003  1.000 45.15775 ? 184  LYS A HG2    1 
ATOM   3005 H  HG3    . LYS A 1 184 ? -12.35803 -3.77474  0.93345   1.000 45.15775 ? 184  LYS A HG3    1 
ATOM   3006 H  HD2    . LYS A 1 184 ? -13.45684 -2.85169  -0.74613  1.000 44.96035 ? 184  LYS A HD2    1 
ATOM   3007 H  HD3    . LYS A 1 184 ? -13.13116 -1.54575  0.09878   1.000 44.96035 ? 184  LYS A HD3    1 
ATOM   3008 H  HE2    . LYS A 1 184 ? -11.19448 -1.22112  -1.29626  1.000 44.94200 ? 184  LYS A HE2    1 
ATOM   3009 H  HE3    . LYS A 1 184 ? -11.71948 -2.40980  -2.21104  1.000 44.94200 ? 184  LYS A HE3    1 
ATOM   3010 H  HZ1    . LYS A 1 184 ? -12.37464 -0.39008  -3.08003  1.000 45.41076 ? 184  LYS A HZ1    1 
ATOM   3011 H  HZ2    . LYS A 1 184 ? -13.56238 -1.12634  -2.69856  1.000 45.41076 ? 184  LYS A HZ2    1 
ATOM   3012 H  HZ3    . LYS A 1 184 ? -13.08316 -0.04268  -1.86528  1.000 45.41076 ? 184  LYS A HZ3    1 
ATOM   3013 N  N      . LEU A 1 185 ? -11.83225 -3.83214  4.14407   1.000 35.67704 ? 185  LEU A N      1 
ATOM   3014 C  CA     . LEU A 1 185 ? -12.75972 -4.71897  4.81337   1.000 35.83605 ? 185  LEU A CA     1 
ATOM   3015 C  C      . LEU A 1 185 ? -13.81071 -5.22532  3.83206   1.000 35.46071 ? 185  LEU A C      1 
ATOM   3016 O  O      . LEU A 1 185 ? -14.23888 -4.50204  2.91721   1.000 35.37207 ? 185  LEU A O      1 
ATOM   3017 C  CB     . LEU A 1 185 ? -13.48990 -3.99160  5.94329   1.000 34.91687 ? 185  LEU A CB     1 
ATOM   3018 C  CG     . LEU A 1 185 ? -12.86837 -3.93532  7.32697   1.000 35.04017 ? 185  LEU A CG     1 
ATOM   3019 C  CD1    . LEU A 1 185 ? -11.56420 -3.21480  7.35801   1.000 35.60469 ? 185  LEU A CD1    1 
ATOM   3020 C  CD2    . LEU A 1 185 ? -13.89282 -3.26145  8.26210   1.000 35.64484 ? 185  LEU A CD2    1 
ATOM   3021 H  H      . LEU A 1 185 ? -11.81625 -3.03643  4.46995   1.000 42.81245 ? 185  LEU A H      1 
ATOM   3022 H  HA     . LEU A 1 185 ? -12.25942 -5.46615  5.17713   1.000 43.00326 ? 185  LEU A HA     1 
ATOM   3023 H  HB2    . LEU A 1 185 ? -13.60995 -3.07094  5.66246   1.000 41.90024 ? 185  LEU A HB2    1 
ATOM   3024 H  HB3    . LEU A 1 185 ? -14.35308 -4.42078  6.05117   1.000 41.90024 ? 185  LEU A HB3    1 
ATOM   3025 H  HG     . LEU A 1 185 ? -12.66178 -4.83464  7.62602   1.000 42.04820 ? 185  LEU A HG     1 
ATOM   3026 H  HD11   . LEU A 1 185 ? -11.21399 -3.23445  8.26237   1.000 42.72563 ? 185  LEU A HD11   1 
ATOM   3027 H  HD12   . LEU A 1 185 ? -10.94574 -3.65502  6.75417   1.000 42.72563 ? 185  LEU A HD12   1 
ATOM   3028 H  HD13   . LEU A 1 185 ? -11.70376 -2.29688  7.07722   1.000 42.72563 ? 185  LEU A HD13   1 
ATOM   3029 H  HD21   . LEU A 1 185 ? -13.51722 -3.20648  9.15474   1.000 42.77381 ? 185  LEU A HD21   1 
ATOM   3030 H  HD22   . LEU A 1 185 ? -14.08636 -2.37113  7.92927   1.000 42.77381 ? 185  LEU A HD22   1 
ATOM   3031 H  HD23   . LEU A 1 185 ? -14.70425 -3.79273  8.27680   1.000 42.77381 ? 185  LEU A HD23   1 
ATOM   3032 N  N      . PRO A 1 186 ? -14.27329 -6.47402  3.99754   1.000 38.89546 ? 186  PRO A N      1 
ATOM   3033 C  CA     . PRO A 1 186 ? -15.36780 -6.94645  3.15895   1.000 38.69583 ? 186  PRO A CA     1 
ATOM   3034 C  C      . PRO A 1 186 ? -16.63774 -6.20217  3.50431   1.000 37.67672 ? 186  PRO A C      1 
ATOM   3035 O  O      . PRO A 1 186 ? -16.78976 -5.69624  4.63075   1.000 37.56103 ? 186  PRO A O      1 
ATOM   3036 C  CB     . PRO A 1 186 ? -15.47065 -8.44702  3.49846   1.000 38.31452 ? 186  PRO A CB     1 
ATOM   3037 C  CG     . PRO A 1 186 ? -14.74010 -8.62858  4.78644   1.000 38.42662 ? 186  PRO A CG     1 
ATOM   3038 C  CD     . PRO A 1 186 ? -13.72578 -7.49766  4.90322   1.000 38.38469 ? 186  PRO A CD     1 
ATOM   3039 H  HA     . PRO A 1 186 ? -15.16380 -6.84770  2.21580   1.000 46.43500 ? 186  PRO A HA     1 
ATOM   3040 H  HB2    . PRO A 1 186 ? -16.40312 -8.69638  3.59443   1.000 45.97742 ? 186  PRO A HB2    1 
ATOM   3041 H  HB3    . PRO A 1 186 ? -15.05832 -8.96985  2.79310   1.000 45.97742 ? 186  PRO A HB3    1 
ATOM   3042 H  HG2    . PRO A 1 186 ? -15.37242 -8.59161  5.52108   1.000 46.11194 ? 186  PRO A HG2    1 
ATOM   3043 H  HG3    . PRO A 1 186 ? -14.28867 -9.48711  4.78014   1.000 46.11194 ? 186  PRO A HG3    1 
ATOM   3044 H  HD2    . PRO A 1 186 ? -13.67861 -7.16627  5.81363   1.000 46.06163 ? 186  PRO A HD2    1 
ATOM   3045 H  HD3    . PRO A 1 186 ? -12.84776 -7.78713  4.60963   1.000 46.06163 ? 186  PRO A HD3    1 
ATOM   3046 N  N      . PRO A 1 187 ? -17.58568 -6.09869  2.56296   1.000 53.75217 ? 187  PRO A N      1 
ATOM   3047 C  CA     . PRO A 1 187 ? -18.74392 -5.21729  2.78383   1.000 53.86867 ? 187  PRO A CA     1 
ATOM   3048 C  C      . PRO A 1 187 ? -19.49787 -5.48270  4.08158   1.000 54.05630 ? 187  PRO A C      1 
ATOM   3049 O  O      . PRO A 1 187 ? -19.91769 -4.53320  4.75647   1.000 54.48243 ? 187  PRO A O      1 
ATOM   3050 C  CB     . PRO A 1 187 ? -19.63884 -5.46948  1.56144   1.000 55.08176 ? 187  PRO A CB     1 
ATOM   3051 C  CG     . PRO A 1 187 ? -18.95627 -6.49433  0.70548   1.000 56.09246 ? 187  PRO A CG     1 
ATOM   3052 C  CD     . PRO A 1 187 ? -17.55330 -6.69432  1.21543   1.000 54.23474 ? 187  PRO A CD     1 
ATOM   3053 H  HA     . PRO A 1 187 ? -18.43292 -4.29855  2.77369   1.000 64.64240 ? 187  PRO A HA     1 
ATOM   3054 H  HB2    . PRO A 1 187 ? -20.50148 -5.79831  1.85912   1.000 66.09811 ? 187  PRO A HB2    1 
ATOM   3055 H  HB3    . PRO A 1 187 ? -19.75116 -4.64025  1.07088   1.000 66.09811 ? 187  PRO A HB3    1 
ATOM   3056 H  HG2    . PRO A 1 187 ? -19.45073 -7.32730  0.75626   1.000 67.31095 ? 187  PRO A HG2    1 
ATOM   3057 H  HG3    . PRO A 1 187 ? -18.93521 -6.17636  -0.21068  1.000 67.31095 ? 187  PRO A HG3    1 
ATOM   3058 H  HD2    . PRO A 1 187 ? -17.33544 -7.63840  1.26178   1.000 65.08169 ? 187  PRO A HD2    1 
ATOM   3059 H  HD3    . PRO A 1 187 ? -16.91314 -6.23344  0.65092   1.000 65.08169 ? 187  PRO A HD3    1 
ATOM   3060 N  N      . GLY A 1 188 ? -19.67636 -6.74780  4.46340   1.000 51.33777 ? 188  GLY A N      1 
ATOM   3061 C  CA     . GLY A 1 188 ? -20.49203 -7.03941  5.62908   1.000 52.13555 ? 188  GLY A CA     1 
ATOM   3062 C  C      . GLY A 1 188 ? -19.79657 -6.87063  6.96767   1.000 51.41481 ? 188  GLY A C      1 
ATOM   3063 O  O      . GLY A 1 188 ? -20.47403 -6.78077  7.99425   1.000 50.71152 ? 188  GLY A O      1 
ATOM   3064 H  H      . GLY A 1 188 ? -19.34189 -7.43589  4.07063   1.000 61.60533 ? 188  GLY A H      1 
ATOM   3065 H  HA2    . GLY A 1 188 ? -21.26240 -6.45002  5.62216   1.000 62.56266 ? 188  GLY A HA2    1 
ATOM   3066 H  HA3    . GLY A 1 188 ? -20.79695 -7.95838  5.57052   1.000 62.56266 ? 188  GLY A HA3    1 
ATOM   3067 N  N      . LEU A 1 189 ? -18.46987 -6.80580  6.98779   1.000 43.24471 ? 189  LEU A N      1 
ATOM   3068 C  CA     . LEU A 1 189 ? -17.73779 -6.82579  8.24450   1.000 43.53039 ? 189  LEU A CA     1 
ATOM   3069 C  C      . LEU A 1 189 ? -17.88357 -5.48251  8.94780   1.000 44.70661 ? 189  LEU A C      1 
ATOM   3070 O  O      . LEU A 1 189 ? -17.44820 -4.43753  8.42866   1.000 43.74586 ? 189  LEU A O      1 
ATOM   3071 C  CB     . LEU A 1 189 ? -16.25832 -7.14368  7.99826   1.000 43.62386 ? 189  LEU A CB     1 
ATOM   3072 C  CG     . LEU A 1 189 ? -15.40832 -7.28694  9.25890   1.000 43.60321 ? 189  LEU A CG     1 
ATOM   3073 C  CD1    . LEU A 1 189 ? -15.91176 -8.39465  10.16608  1.000 43.26512 ? 189  LEU A CD1    1 
ATOM   3074 C  CD2    . LEU A 1 189 ? -13.95797 -7.55793  8.89110   1.000 43.90351 ? 189  LEU A CD2    1 
ATOM   3075 H  H      . LEU A 1 189 ? -17.97272 -6.74985  6.28829   1.000 51.89366 ? 189  LEU A H      1 
ATOM   3076 H  HA     . LEU A 1 189 ? -18.10497 -7.51833  8.81587   1.000 52.23647 ? 189  LEU A HA     1 
ATOM   3077 H  HB2    . LEU A 1 189 ? -16.20209 -7.98139  7.51248   1.000 52.34863 ? 189  LEU A HB2    1 
ATOM   3078 H  HB3    . LEU A 1 189 ? -15.87533 -6.42680  7.46882   1.000 52.34863 ? 189  LEU A HB3    1 
ATOM   3079 H  HG     . LEU A 1 189 ? -15.46971 -6.45237  9.74944   1.000 52.32385 ? 189  LEU A HG     1 
ATOM   3080 H  HD11   . LEU A 1 189 ? -15.26860 -8.53644  10.87821  1.000 51.91814 ? 189  LEU A HD11   1 
ATOM   3081 H  HD12   . LEU A 1 189 ? -16.76721 -8.13198  10.54041  1.000 51.91814 ? 189  LEU A HD12   1 
ATOM   3082 H  HD13   . LEU A 1 189 ? -16.01375 -9.20700  9.64589   1.000 51.91814 ? 189  LEU A HD13   1 
ATOM   3083 H  HD21   . LEU A 1 189 ? -13.43196 -7.61795  9.70389   1.000 52.68421 ? 189  LEU A HD21   1 
ATOM   3084 H  HD22   . LEU A 1 189 ? -13.90717 -8.39390  8.40174   1.000 52.68421 ? 189  LEU A HD22   1 
ATOM   3085 H  HD23   . LEU A 1 189 ? -13.63113 -6.83079  8.33852   1.000 52.68421 ? 189  LEU A HD23   1 
ATOM   3086 N  N      . ARG A 1 190 ? -18.42149 -5.51395  10.16905  1.000 43.66283 ? 190  ARG A N      1 
ATOM   3087 C  CA     . ARG A 1 190 ? -18.58318 -4.30549  10.94581  1.000 42.86896 ? 190  ARG A CA     1 
ATOM   3088 C  C      . ARG A 1 190 ? -17.52463 -4.22491  12.03246  1.000 42.78859 ? 190  ARG A C      1 
ATOM   3089 O  O      . ARG A 1 190 ? -17.41355 -5.12171  12.88060  1.000 42.22774 ? 190  ARG A O      1 
ATOM   3090 C  CB     . ARG A 1 190 ? -19.97776 -4.24982  11.55102  1.000 42.30125 ? 190  ARG A CB     1 
ATOM   3091 C  CG     . ARG A 1 190 ? -20.40842 -2.84817  11.95830  1.000 42.70167 ? 190  ARG A CG     1 
ATOM   3092 C  CD     . ARG A 1 190 ? -21.66905 -2.88902  12.84382  1.000 41.80364 ? 190  ARG A CD     1 
ATOM   3093 N  NE     . ARG A 1 190 ? -21.75978 -1.70983  13.70538  1.000 41.96689 ? 190  ARG A NE     1 
ATOM   3094 C  CZ     . ARG A 1 190 ? -21.84025 -0.45229  13.26883  1.000 43.18284 ? 190  ARG A CZ     1 
ATOM   3095 N  NH1    . ARG A 1 190 ? -21.90445 -0.17091  11.96858  1.000 42.59558 ? 190  ARG A NH1    1 
ATOM   3096 N  NH2    . ARG A 1 190 ? -21.85542 0.55102   14.15697  1.000 41.66949 ? 190  ARG A NH2    1 
ATOM   3097 H  H      . ARG A 1 190 ? -18.69772 -6.22754  10.56160  1.000 52.39540 ? 190  ARG A H      1 
ATOM   3098 H  HA     . ARG A 1 190 ? -18.46408 -3.53754  10.36531  1.000 51.44276 ? 190  ARG A HA     1 
ATOM   3099 H  HB2    . ARG A 1 190 ? -20.61527 -4.57840  10.89795  1.000 50.76150 ? 190  ARG A HB2    1 
ATOM   3100 H  HB3    . ARG A 1 190 ? -19.99703 -4.80855  12.34371  1.000 50.76150 ? 190  ARG A HB3    1 
ATOM   3101 H  HG2    . ARG A 1 190 ? -19.69485 -2.42458  12.46059  1.000 51.24200 ? 190  ARG A HG2    1 
ATOM   3102 H  HG3    . ARG A 1 190 ? -20.60871 -2.32863  11.16403  1.000 51.24200 ? 190  ARG A HG3    1 
ATOM   3103 H  HD2    . ARG A 1 190 ? -22.45718 -2.91511  12.27895  1.000 50.16437 ? 190  ARG A HD2    1 
ATOM   3104 H  HD3    . ARG A 1 190 ? -21.63920 -3.67731  13.40828  1.000 50.16437 ? 190  ARG A HD3    1 
ATOM   3105 H  HE     . ARG A 1 190 ? -21.76132 -1.83710  14.55591  1.000 50.36026 ? 190  ARG A HE     1 
ATOM   3106 H  HH11   . ARG A 1 190 ? -21.89444 -0.80707  11.38995  1.000 51.11470 ? 190  ARG A HH11   1 
ATOM   3107 H  HH12   . ARG A 1 190 ? -21.95590 0.64692   11.70763  1.000 51.11470 ? 190  ARG A HH12   1 
ATOM   3108 H  HH21   . ARG A 1 190 ? -21.81347 0.38068   14.99889  1.000 50.00339 ? 190  ARG A HH21   1 
ATOM   3109 H  HH22   . ARG A 1 190 ? -21.90710 1.36526   13.88504  1.000 50.00339 ? 190  ARG A HH22   1 
ATOM   3110 N  N      . PRO A 1 191 ? -16.71194 -3.18033  12.04131  1.000 35.61791 ? 191  PRO A N      1 
ATOM   3111 C  CA     . PRO A 1 191 ? -15.75348 -3.00832  13.13818  1.000 35.28703 ? 191  PRO A CA     1 
ATOM   3112 C  C      . PRO A 1 191 ? -16.45573 -3.01421  14.48084  1.000 34.97165 ? 191  PRO A C      1 
ATOM   3113 O  O      . PRO A 1 191 ? -17.57290 -2.48674  14.60728  1.000 34.09361 ? 191  PRO A O      1 
ATOM   3114 C  CB     . PRO A 1 191 ? -15.12234 -1.64079  12.85166  1.000 36.04192 ? 191  PRO A CB     1 
ATOM   3115 C  CG     . PRO A 1 191 ? -15.25177 -1.51342  11.34179  1.000 36.36931 ? 191  PRO A CG     1 
ATOM   3116 C  CD     . PRO A 1 191 ? -16.53190 -2.18228  10.96419  1.000 36.11770 ? 191  PRO A CD     1 
ATOM   3117 H  HA     . PRO A 1 191 ? -15.07303 -3.69922  13.11468  1.000 42.34444 ? 191  PRO A HA     1 
ATOM   3118 H  HB2    . PRO A 1 191 ? -15.61196 -0.93977  13.30964  1.000 43.25031 ? 191  PRO A HB2    1 
ATOM   3119 H  HB3    . PRO A 1 191 ? -14.19304 -1.63235  13.12958  1.000 43.25031 ? 191  PRO A HB3    1 
ATOM   3120 H  HG2    . PRO A 1 191 ? -15.27246 -0.57518  11.09650  1.000 43.64317 ? 191  PRO A HG2    1 
ATOM   3121 H  HG3    . PRO A 1 191 ? -14.49947 -1.95164  10.91412  1.000 43.64317 ? 191  PRO A HG3    1 
ATOM   3122 H  HD2    . PRO A 1 191 ? -17.26509 -1.54730  10.95353  1.000 43.34124 ? 191  PRO A HD2    1 
ATOM   3123 H  HD3    . PRO A 1 191 ? -16.45525 -2.61509  10.09949  1.000 43.34124 ? 191  PRO A HD3    1 
ATOM   3124 N  N      . PRO A 1 192 ? -15.85838 -3.62847  15.49614  1.000 44.38164 ? 192  PRO A N      1 
ATOM   3125 C  CA     . PRO A 1 192 ? -16.54157 -3.74240  16.78856  1.000 43.11699 ? 192  PRO A CA     1 
ATOM   3126 C  C      . PRO A 1 192 ? -16.55094 -2.41773  17.56680  1.000 43.41235 ? 192  PRO A C      1 
ATOM   3127 O  O      . PRO A 1 192 ? -15.77477 -1.47720  17.31877  1.000 43.21153 ? 192  PRO A O      1 
ATOM   3128 C  CB     . PRO A 1 192 ? -15.72297 -4.81601  17.53299  1.000 41.88348 ? 192  PRO A CB     1 
ATOM   3129 C  CG     . PRO A 1 192 ? -14.35120 -4.74039  16.91584  1.000 43.38791 ? 192  PRO A CG     1 
ATOM   3130 C  CD     . PRO A 1 192 ? -14.60098 -4.39975  15.45344  1.000 44.50053 ? 192  PRO A CD     1 
ATOM   3131 H  HA     . PRO A 1 192 ? -17.45373 -4.04855  16.66554  1.000 51.74038 ? 192  PRO A HA     1 
ATOM   3132 H  HB2    . PRO A 1 192 ? -15.69094 -4.61138  18.48062  1.000 50.26017 ? 192  PRO A HB2    1 
ATOM   3133 H  HB3    . PRO A 1 192 ? -16.11958 -5.69051  17.39565  1.000 50.26017 ? 192  PRO A HB3    1 
ATOM   3134 H  HG2    . PRO A 1 192 ? -13.83022 -4.04686  17.35000  1.000 52.06549 ? 192  PRO A HG2    1 
ATOM   3135 H  HG3    . PRO A 1 192 ? -13.90166 -5.59567  17.00143  1.000 52.06549 ? 192  PRO A HG3    1 
ATOM   3136 H  HD2    . PRO A 1 192 ? -13.87759 -3.86158  15.09567  1.000 53.40064 ? 192  PRO A HD2    1 
ATOM   3137 H  HD3    . PRO A 1 192 ? -14.70789 -5.20571  14.92439  1.000 53.40064 ? 192  PRO A HD3    1 
ATOM   3138 N  N      . GLU A 1 193 ? -17.48874 -2.34181  18.51235  0.659 35.24786 ? 193  GLU A N      1 
ATOM   3139 C  CA     . GLU A 1 193 ? -17.51802 -1.21528  19.43136  0.659 35.33528 ? 193  GLU A CA     1 
ATOM   3140 C  C      . GLU A 1 193 ? -16.26744 -1.20700  20.30573  0.659 34.05502 ? 193  GLU A C      1 
ATOM   3141 O  O      . GLU A 1 193 ? -15.78774 -2.25723  20.74225  0.659 33.44288 ? 193  GLU A O      1 
ATOM   3142 C  CB     . GLU A 1 193 ? -18.76299 -1.28442  20.31151  0.659 36.12633 ? 193  GLU A CB     1 
ATOM   3143 C  CG     . GLU A 1 193 ? -20.05049 -1.44952  19.52987  0.659 36.58349 ? 193  GLU A CG     1 
ATOM   3144 C  CD     . GLU A 1 193 ? -21.24635 -1.50918  20.45298  0.659 36.08915 ? 193  GLU A CD     1 
ATOM   3145 O  OE1    . GLU A 1 193 ? -21.27909 -0.70064  21.41718  0.659 35.71046 ? 193  GLU A OE1    1 
ATOM   3146 O  OE2    . GLU A 1 193 ? -22.10860 -2.36126  20.24600  0.659 36.46646 ? 193  GLU A OE2    1 
ATOM   3147 H  H      . GLU A 1 193 ? -18.10927 -2.92389  18.63769  0.659 42.29743 ? 193  GLU A H      1 
ATOM   3148 H  HA     . GLU A 1 193 ? -17.54546 -0.38814  18.92540  0.659 42.40233 ? 193  GLU A HA     1 
ATOM   3149 H  HB2    . GLU A 1 193 ? -18.68023 -2.04278  20.91062  0.659 43.35160 ? 193  GLU A HB2    1 
ATOM   3150 H  HB3    . GLU A 1 193 ? -18.82974 -0.46309  20.82323  0.659 43.35160 ? 193  GLU A HB3    1 
ATOM   3151 H  HG2    . GLU A 1 193 ? -20.16281 -0.69473  18.93105  0.659 43.90019 ? 193  GLU A HG2    1 
ATOM   3152 H  HG3    . GLU A 1 193 ? -20.01473 -2.27443  19.02080  0.659 43.90019 ? 193  GLU A HG3    1 
ATOM   3153 N  N      A ARG A 1 194 ? -15.74305 -0.00537  20.58473  0.814 30.61872 ? 194  ARG A N      1 
ATOM   3154 N  N      B ARG A 1 194 ? -15.75232 -0.01217  20.55413  0.186 30.61494 ? 194  ARG A N      1 
ATOM   3155 C  CA     A ARG A 1 194 ? -14.50751 0.14633   21.32540  0.814 29.32221 ? 194  ARG A CA     1 
ATOM   3156 C  CA     B ARG A 1 194 ? -14.54880 0.17071   21.33757  0.186 29.33805 ? 194  ARG A CA     1 
ATOM   3157 C  C      A ARG A 1 194 ? -14.77049 0.77195   22.68919  0.814 29.14887 ? 194  ARG A C      1 
ATOM   3158 C  C      B ARG A 1 194 ? -14.92090 0.60080   22.75017  0.186 29.19575 ? 194  ARG A C      1 
ATOM   3159 O  O      A ARG A 1 194 ? -15.56572 1.72612   22.81858  0.814 29.18561 ? 194  ARG A O      1 
ATOM   3160 O  O      B ARG A 1 194 ? -15.96823 1.22171   22.98214  0.186 29.33677 ? 194  ARG A O      1 
ATOM   3161 C  CB     A ARG A 1 194 ? -13.50579 1.02809   20.56585  0.814 30.23553 ? 194  ARG A CB     1 
ATOM   3162 C  CB     B ARG A 1 194 ? -13.64266 1.22859   20.70641  0.186 30.22918 ? 194  ARG A CB     1 
ATOM   3163 C  CG     A ARG A 1 194 ? -13.25886 0.56049   19.11913  0.814 31.75442 ? 194  ARG A CG     1 
ATOM   3164 C  CG     B ARG A 1 194 ? -13.47113 1.15305   19.18961  0.186 31.83108 ? 194  ARG A CG     1 
ATOM   3165 C  CD     A ARG A 1 194 ? -12.82560 -0.90690  19.09783  0.814 30.74210 ? 194  ARG A CD     1 
ATOM   3166 C  CD     B ARG A 1 194 ? -12.52273 0.05636   18.77845  0.186 30.98001 ? 194  ARG A CD     1 
ATOM   3167 N  NE     A ARG A 1 194 ? -11.68444 -1.09405  19.97818  0.814 29.99070 ? 194  ARG A NE     1 
ATOM   3168 N  NE     B ARG A 1 194 ? -11.27626 0.14382   19.52918  0.186 30.45978 ? 194  ARG A NE     1 
ATOM   3169 C  CZ     A ARG A 1 194 ? -10.45426 -0.70583  19.69076  0.814 30.50886 ? 194  ARG A CZ     1 
ATOM   3170 C  CZ     B ARG A 1 194 ? -10.16240 -0.50937  19.23384  0.186 30.83095 ? 194  ARG A CZ     1 
ATOM   3171 N  NH1    A ARG A 1 194 ? -10.14925 -0.22799  18.49110  0.814 30.81806 ? 194  ARG A NH1    1 
ATOM   3172 N  NH1    B ARG A 1 194 ? -9.88878  -0.87993  17.99616  0.186 31.15316 ? 194  ARG A NH1    1 
ATOM   3173 N  NH2    A ARG A 1 194 ? -9.50673  -0.80326  20.62949  0.814 29.23222 ? 194  ARG A NH2    1 
ATOM   3174 N  NH2    B ARG A 1 194 ? -9.30849  -0.81311  20.20924  0.186 29.41272 ? 194  ARG A NH2    1 
ATOM   3175 H  H      A ARG A 1 194 ? -16.09869 0.74068   20.34698  0.471 36.74247 ? 194  ARG A H      1 
ATOM   3176 H  H      B ARG A 1 194 ? -16.09327 0.72477   20.27078  0.480 36.73793 ? 194  ARG A H      1 
ATOM   3177 H  HA     A ARG A 1 194 ? -14.12140 -0.73377  21.45673  0.814 35.18665 ? 194  ARG A HA     1 
ATOM   3178 H  HA     B ARG A 1 194 ? -14.05616 -0.66383  21.37933  0.186 35.20566 ? 194  ARG A HA     1 
ATOM   3179 H  HB2    A ARG A 1 194 ? -13.84880 1.93478   20.53182  0.814 36.28264 ? 194  ARG A HB2    1 
ATOM   3180 H  HB2    B ARG A 1 194 ? -14.01189 2.10243   20.90884  0.186 36.27502 ? 194  ARG A HB2    1 
ATOM   3181 H  HB3    A ARG A 1 194 ? -12.65617 1.01214   21.03360  0.814 36.28264 ? 194  ARG A HB3    1 
ATOM   3182 H  HB3    B ARG A 1 194 ? -12.75950 1.14271   21.09827  0.186 36.27502 ? 194  ARG A HB3    1 
ATOM   3183 H  HG2    A ARG A 1 194 ? -14.07642 0.64901   18.60468  0.814 38.10531 ? 194  ARG A HG2    1 
ATOM   3184 H  HG2    B ARG A 1 194 ? -14.33247 0.97684   18.77981  0.186 38.19730 ? 194  ARG A HG2    1 
ATOM   3185 H  HG3    A ARG A 1 194 ? -12.55585 1.09630   18.71965  0.814 38.10531 ? 194  ARG A HG3    1 
ATOM   3186 H  HG3    B ARG A 1 194 ? -13.11629 1.99605   18.86659  0.186 38.19730 ? 194  ARG A HG3    1 
ATOM   3187 H  HD2    A ARG A 1 194 ? -13.55389 -1.46831  19.40658  0.814 36.89052 ? 194  ARG A HD2    1 
ATOM   3188 H  HD2    B ARG A 1 194 ? -12.92909 -0.80654  18.95502  0.186 37.17601 ? 194  ARG A HD2    1 
ATOM   3189 H  HD3    A ARG A 1 194 ? -12.57027 -1.16033  18.19701  0.814 36.89052 ? 194  ARG A HD3    1 
ATOM   3190 H  HD3    B ARG A 1 194 ? -12.32012 0.14054   17.83359  0.186 37.17601 ? 194  ARG A HD3    1 
ATOM   3191 H  HE     A ARG A 1 194 ? -11.81815 -1.48197  20.73398  0.814 35.98884 ? 194  ARG A HE     1 
ATOM   3192 H  HE     B ARG A 1 194 ? -11.26303 0.65954   20.21726  0.186 36.55174 ? 194  ARG A HE     1 
ATOM   3193 H  HH11   A ARG A 1 194 ? -9.34410  0.02060   18.31923  0.814 36.98167 ? 194  ARG A HH11   1 
ATOM   3194 H  HH11   B ARG A 1 194 ? -10.43939 -0.69788  17.36111  0.186 37.38380 ? 194  ARG A HH11   1 
ATOM   3195 H  HH12   A ARG A 1 194 ? -10.75670 -0.16688  17.88541  0.814 36.98167 ? 194  ARG A HH12   1 
ATOM   3196 H  HH12   B ARG A 1 194 ? -9.15998  -1.30329  17.82521  0.186 37.38380 ? 194  ARG A HH12   1 
ATOM   3197 H  HH21   A ARG A 1 194 ? -9.70202  -1.11496  21.40686  0.814 35.07867 ? 194  ARG A HH21   1 
ATOM   3198 H  HH21   B ARG A 1 194 ? -9.48309  -0.58542  21.01996  0.186 35.29527 ? 194  ARG A HH21   1 
ATOM   3199 H  HH22   A ARG A 1 194 ? -8.70212  -0.55422  20.45578  0.814 35.07867 ? 194  ARG A HH22   1 
ATOM   3200 H  HH22   B ARG A 1 194 ? -8.58236  -1.23699  20.02853  0.186 35.29527 ? 194  ARG A HH22   1 
ATOM   3201 N  N      . LEU A 1 195 ? -14.03325 0.28425   23.69068  1.000 38.77691 ? 195  LEU A N      1 
ATOM   3202 C  CA     . LEU A 1 195 ? -14.16290 0.77975   25.05736  1.000 37.04687 ? 195  LEU A CA     1 
ATOM   3203 C  C      . LEU A 1 195 ? -13.67440 2.21879   25.14380  1.000 37.34196 ? 195  LEU A C      1 
ATOM   3204 O  O      . LEU A 1 195 ? -12.57576 2.54055   24.68567  1.000 37.82088 ? 195  LEU A O      1 
ATOM   3205 C  CB     . LEU A 1 195 ? -13.34641 -0.09024  26.00643  1.000 36.99900 ? 195  LEU A CB     1 
ATOM   3206 C  CG     . LEU A 1 195 ? -13.28207 0.28544   27.48604  1.000 35.84763 ? 195  LEU A CG     1 
ATOM   3207 C  CD1    . LEU A 1 195 ? -14.67365 0.10505   28.08728  1.000 35.37613 ? 195  LEU A CD1    1 
ATOM   3208 C  CD2    . LEU A 1 195 ? -12.25785 -0.57065  28.21183  1.000 34.21969 ? 195  LEU A CD2    1 
ATOM   3209 H  H      A LEU A 1 195 ? -13.44699 -0.33866  23.60191  0.814 46.53229 ? 195  LEU A H      1 
ATOM   3210 H  H      B LEU A 1 195 ? -13.34618 -0.21669  23.56189  0.186 46.53229 ? 195  LEU A H      1 
ATOM   3211 H  HA     . LEU A 1 195 ? -15.09560 0.74954   25.32203  1.000 44.45624 ? 195  LEU A HA     1 
ATOM   3212 H  HB2    . LEU A 1 195 ? -13.71392 -0.98706  25.96710  1.000 44.39880 ? 195  LEU A HB2    1 
ATOM   3213 H  HB3    . LEU A 1 195 ? -12.43152 -0.09220  25.68413  1.000 44.39880 ? 195  LEU A HB3    1 
ATOM   3214 H  HG     . LEU A 1 195 ? -13.00409 1.20869   27.59201  1.000 43.01716 ? 195  LEU A HG     1 
ATOM   3215 H  HD11   . LEU A 1 195 ? -14.63388 0.29397   29.03787  1.000 42.45136 ? 195  LEU A HD11   1 
ATOM   3216 H  HD12   . LEU A 1 195 ? -15.28705 0.71861   27.65347  1.000 42.45136 ? 195  LEU A HD12   1 
ATOM   3217 H  HD13   . LEU A 1 195 ? -14.96364 -0.80937  27.94361  1.000 42.45136 ? 195  LEU A HD13   1 
ATOM   3218 H  HD21   . LEU A 1 195 ? -12.13774 -0.22564  29.11041  1.000 41.06363 ? 195  LEU A HD21   1 
ATOM   3219 H  HD22   . LEU A 1 195 ? -12.57976 -1.48493  28.24882  1.000 41.06363 ? 195  LEU A HD22   1 
ATOM   3220 H  HD23   . LEU A 1 195 ? -11.41742 -0.53517  27.72881  1.000 41.06363 ? 195  LEU A HD23   1 
ATOM   3221 N  N      . ARG A 1 196 ? -14.49982 3.09559   25.71127  1.000 32.86713 ? 196  ARG A N      1 
ATOM   3222 C  CA     . ARG A 1 196 ? -14.03576 4.43247   26.06861  1.000 33.30272 ? 196  ARG A CA     1 
ATOM   3223 C  C      . ARG A 1 196 ? -14.19616 4.61520   27.57562  1.000 32.44139 ? 196  ARG A C      1 
ATOM   3224 O  O      . ARG A 1 196 ? -14.94137 3.88402   28.24655  1.000 31.97546 ? 196  ARG A O      1 
ATOM   3225 C  CB     . ARG A 1 196 ? -14.78202 5.54582   25.31062  1.000 34.53687 ? 196  ARG A CB     1 
ATOM   3226 C  CG     . ARG A 1 196 ? -14.91399 5.33678   23.78933  1.000 35.88243 ? 196  ARG A CG     1 
ATOM   3227 C  CD     . ARG A 1 196 ? -13.59667 5.12138   23.08193  1.000 36.39189 ? 196  ARG A CD     1 
ATOM   3228 N  NE     . ARG A 1 196 ? -12.88438 6.37881   22.86189  1.000 37.09316 ? 196  ARG A NE     1 
ATOM   3229 C  CZ     . ARG A 1 196 ? -11.60658 6.59017   23.14415  1.000 37.88357 ? 196  ARG A CZ     1 
ATOM   3230 N  NH1    . ARG A 1 196 ? -10.83476 5.62961   23.65443  1.000 36.19405 ? 196  ARG A NH1    1 
ATOM   3231 N  NH2    . ARG A 1 196 ? -11.09047 7.79538   22.92981  1.000 37.28770 ? 196  ARG A NH2    1 
ATOM   3232 H  H      . ARG A 1 196 ? -15.32495 2.93976   25.89696  1.000 39.44056 ? 196  ARG A H      1 
ATOM   3233 H  HA     . ARG A 1 196 ? -13.09946 4.52254   25.83169  1.000 39.96327 ? 196  ARG A HA     1 
ATOM   3234 H  HB2    . ARG A 1 196 ? -15.67967 5.61251   25.67211  1.000 41.44424 ? 196  ARG A HB2    1 
ATOM   3235 H  HB3    . ARG A 1 196 ? -14.30641 6.38006   25.44751  1.000 41.44424 ? 196  ARG A HB3    1 
ATOM   3236 H  HG2    . ARG A 1 196 ? -15.46537 4.55504   23.62881  1.000 43.05892 ? 196  ARG A HG2    1 
ATOM   3237 H  HG3    . ARG A 1 196 ? -15.33102 6.12215   23.40182  1.000 43.05892 ? 196  ARG A HG3    1 
ATOM   3238 H  HD2    . ARG A 1 196 ? -13.03428 4.54459   23.62225  1.000 43.67027 ? 196  ARG A HD2    1 
ATOM   3239 H  HD3    . ARG A 1 196 ? -13.76086 4.71056   22.21869  1.000 43.67027 ? 196  ARG A HD3    1 
ATOM   3240 H  HE     . ARG A 1 196 ? -13.32896 7.03231   22.52293  1.000 44.51179 ? 196  ARG A HE     1 
ATOM   3241 H  HH11   . ARG A 1 196 ? -11.16364 4.85000   23.80822  1.000 43.43285 ? 196  ARG A HH11   1 
ATOM   3242 H  HH12   . ARG A 1 196 ? -10.00819 5.78983   23.82968  1.000 43.43285 ? 196  ARG A HH12   1 
ATOM   3243 H  HH21   . ARG A 1 196 ? -11.58389 8.42423   22.61249  1.000 44.74524 ? 196  ARG A HH21   1 
ATOM   3244 H  HH22   . ARG A 1 196 ? -10.26293 7.94674   23.10836  1.000 44.74524 ? 196  ARG A HH22   1 
ATOM   3245 N  N      . ILE A 1 197 ? -13.50611 5.62314   28.09806  1.000 25.14505 ? 197  ILE A N      1 
ATOM   3246 C  CA     . ILE A 1 197 ? -13.44839 5.89896   29.52768  1.000 24.45589 ? 197  ILE A CA     1 
ATOM   3247 C  C      . ILE A 1 197 ? -14.31410 7.12860   29.81149  1.000 25.28214 ? 197  ILE A C      1 
ATOM   3248 O  O      . ILE A 1 197 ? -13.91461 8.26368   29.46653  1.000 26.04173 ? 197  ILE A O      1 
ATOM   3249 C  CB     . ILE A 1 197 ? -11.99668 6.12373   29.97436  1.000 23.73606 ? 197  ILE A CB     1 
ATOM   3250 C  CG1    . ILE A 1 197 ? -11.13085 4.93867   29.55109  1.000 23.12636 ? 197  ILE A CG1    1 
ATOM   3251 C  CG2    . ILE A 1 197 ? -11.92264 6.37441   31.48266  1.000 23.20663 ? 197  ILE A CG2    1 
ATOM   3252 C  CD1    . ILE A 1 197 ? -11.53236 3.59759   30.18871  1.000 22.62392 ? 197  ILE A CD1    1 
ATOM   3253 H  H      . ILE A 1 197 ? -13.04841 6.17880   27.62758  1.000 30.17406 ? 197  ILE A H      1 
ATOM   3254 H  HA     . ILE A 1 197 ? -13.82282 5.15276   30.02153  1.000 29.34707 ? 197  ILE A HA     1 
ATOM   3255 H  HB     . ILE A 1 197 ? -11.65321 6.91757   29.53531  1.000 28.48328 ? 197  ILE A HB     1 
ATOM   3256 H  HG12   . ILE A 1 197 ? -11.19536 4.83666   28.58863  1.000 27.75163 ? 197  ILE A HG12   1 
ATOM   3257 H  HG13   . ILE A 1 197 ? -10.21240 5.12051   29.80462  1.000 27.75163 ? 197  ILE A HG13   1 
ATOM   3258 H  HG21   . ILE A 1 197 ? -10.99710 6.31713   31.76725  1.000 27.84796 ? 197  ILE A HG21   1 
ATOM   3259 H  HG22   . ILE A 1 197 ? -12.27326 7.25847   31.67345  1.000 27.84796 ? 197  ILE A HG22   1 
ATOM   3260 H  HG23   . ILE A 1 197 ? -12.45173 5.70277   31.94076  1.000 27.84796 ? 197  ILE A HG23   1 
ATOM   3261 H  HD11   . ILE A 1 197 ? -10.88690 2.92033   29.93258  1.000 27.14870 ? 197  ILE A HD11   1 
ATOM   3262 H  HD12   . ILE A 1 197 ? -11.54225 3.69704   31.15354  1.000 27.14870 ? 197  ILE A HD12   1 
ATOM   3263 H  HD13   . ILE A 1 197 ? -12.41523 3.34943   29.87269  1.000 27.14870 ? 197  ILE A HD13   1 
ATOM   3264 N  N      . PRO A 1 198 ? -15.45632 6.97741   30.47666  1.000 29.95464 ? 198  PRO A N      1 
ATOM   3265 C  CA     . PRO A 1 198 ? -16.22031 8.16237   30.89582  1.000 30.82357 ? 198  PRO A CA     1 
ATOM   3266 C  C      . PRO A 1 198 ? -15.38349 9.00933   31.83545  1.000 30.67075 ? 198  PRO A C      1 
ATOM   3267 O  O      . PRO A 1 198 ? -14.67232 8.47975   32.70079  1.000 29.90731 ? 198  PRO A O      1 
ATOM   3268 C  CB     . PRO A 1 198 ? -17.45428 7.57257   31.60322  1.000 30.90214 ? 198  PRO A CB     1 
ATOM   3269 C  CG     . PRO A 1 198 ? -17.10144 6.19402   31.94579  1.000 30.49379 ? 198  PRO A CG     1 
ATOM   3270 C  CD     . PRO A 1 198 ? -16.09110 5.72001   30.92634  1.000 29.42816 ? 198  PRO A CD     1 
ATOM   3271 H  HA     . PRO A 1 198 ? -16.51444 8.68814   30.13559  1.000 36.98828 ? 198  PRO A HA     1 
ATOM   3272 H  HB2    . PRO A 1 198 ? -17.64853 8.08633   32.40273  1.000 37.08257 ? 198  PRO A HB2    1 
ATOM   3273 H  HB3    . PRO A 1 198 ? -18.21557 7.59323   31.00247  1.000 37.08257 ? 198  PRO A HB3    1 
ATOM   3274 H  HG2    . PRO A 1 198 ? -16.71813 6.17278   32.83659  1.000 36.59254 ? 198  PRO A HG2    1 
ATOM   3275 H  HG3    . PRO A 1 198 ? -17.89810 5.64154   31.91416  1.000 36.59254 ? 198  PRO A HG3    1 
ATOM   3276 H  HD2    . PRO A 1 198 ? -15.43867 5.12934   31.33420  1.000 35.31379 ? 198  PRO A HD2    1 
ATOM   3277 H  HD3    . PRO A 1 198 ? -16.52978 5.27005   30.18742  1.000 35.31379 ? 198  PRO A HD3    1 
ATOM   3278 N  N      . PRO A 1 199 ? -15.42212 10.32304  31.69360  1.000 27.25939 ? 199  PRO A N      1 
ATOM   3279 C  CA     . PRO A 1 199 ? -14.59333 11.16317  32.57019  1.000 26.84599 ? 199  PRO A CA     1 
ATOM   3280 C  C      . PRO A 1 199 ? -14.86081 10.90279  34.05324  1.000 26.22679 ? 199  PRO A C      1 
ATOM   3281 O  O      . PRO A 1 199 ? -15.99514 10.95372  34.51741  1.000 26.58913 ? 199  PRO A O      1 
ATOM   3282 C  CB     . PRO A 1 199 ? -14.99919 12.59677  32.17760  1.000 27.99172 ? 199  PRO A CB     1 
ATOM   3283 C  CG     . PRO A 1 199 ? -15.43011 12.47916  30.74818  1.000 29.02649 ? 199  PRO A CG     1 
ATOM   3284 C  CD     . PRO A 1 199 ? -16.10134 11.10642  30.62882  1.000 28.43655 ? 199  PRO A CD     1 
ATOM   3285 H  HA     . PRO A 1 199 ? -13.65489 11.00804  32.38000  1.000 32.21519 ? 199  PRO A HA     1 
ATOM   3286 H  HB2    . PRO A 1 199 ? -15.72888 12.90209  32.73905  1.000 33.59006 ? 199  PRO A HB2    1 
ATOM   3287 H  HB3    . PRO A 1 199 ? -14.24007 13.19409  32.26620  1.000 33.59006 ? 199  PRO A HB3    1 
ATOM   3288 H  HG2    . PRO A 1 199 ? -16.05682 13.18828  30.53537  1.000 34.83179 ? 199  PRO A HG2    1 
ATOM   3289 H  HG3    . PRO A 1 199 ? -14.65573 12.53525  30.16673  1.000 34.83179 ? 199  PRO A HG3    1 
ATOM   3290 H  HD2    . PRO A 1 199 ? -17.05462 11.16904  30.79683  1.000 34.12386 ? 199  PRO A HD2    1 
ATOM   3291 H  HD3    . PRO A 1 199 ? -15.94341 10.71629  29.75489  1.000 34.12386 ? 199  PRO A HD3    1 
ATOM   3292 N  N      . ASN A 1 200 ? -13.79283 10.73121  34.81314  1.000 25.04733 ? 200  ASN A N      1 
ATOM   3293 C  CA     . ASN A 1 200 ? -13.86084 10.67224  36.27075  1.000 24.71364 ? 200  ASN A CA     1 
ATOM   3294 C  C      . ASN A 1 200 ? -13.98984 12.09244  36.79317  1.000 25.47176 ? 200  ASN A C      1 
ATOM   3295 O  O      . ASN A 1 200 ? -13.94232 13.05664  36.04026  1.000 26.10185 ? 200  ASN A O      1 
ATOM   3296 C  CB     . ASN A 1 200 ? -12.65295 9.88486   36.82505  1.000 23.86053 ? 200  ASN A CB     1 
ATOM   3297 C  CG     . ASN A 1 200 ? -11.34636 10.60577  36.68948  1.000 23.97707 ? 200  ASN A CG     1 
ATOM   3298 O  OD1    . ASN A 1 200 ? -11.23819 11.79651  36.89812  1.000 24.65167 ? 200  ASN A OD1    1 
ATOM   3299 N  ND2    . ASN A 1 200 ? -10.29953 9.84476   36.35705  1.000 23.30752 ? 200  ASN A ND2    1 
ATOM   3300 H  H      . ASN A 1 200 ? -12.99490 10.64369  34.50450  1.000 30.05679 ? 200  ASN A H      1 
ATOM   3301 H  HA     . ASN A 1 200 ? -14.64564 10.18307  36.56348  1.000 29.65637 ? 200  ASN A HA     1 
ATOM   3302 H  HB2    . ASN A 1 200 ? -12.79896 9.71305   37.76848  1.000 28.63264 ? 200  ASN A HB2    1 
ATOM   3303 H  HB3    . ASN A 1 200 ? -12.57915 9.04653   36.34270  1.000 28.63264 ? 200  ASN A HB3    1 
ATOM   3304 H  HD21   . ASN A 1 200 ? -9.52190  10.20007  36.26403  1.000 27.96902 ? 200  ASN A HD21   1 
ATOM   3305 H  HD22   . ASN A 1 200 ? -10.40341 8.99967   36.23612  1.000 27.96902 ? 200  ASN A HD22   1 
ATOM   3306 N  N      . PRO A 1 201 ? -14.16127 12.26204  38.09192  1.000 25.36160 ? 201  PRO A N      1 
ATOM   3307 C  CA     . PRO A 1 201 ? -14.41765 13.62466  38.60958  1.000 26.27307 ? 201  PRO A CA     1 
ATOM   3308 C  C      . PRO A 1 201 ? -13.30152 14.61224  38.30416  1.000 26.40381 ? 201  PRO A C      1 
ATOM   3309 O  O      . PRO A 1 201 ? -13.57712 15.77090  37.96976  1.000 27.17932 ? 201  PRO A O      1 
ATOM   3310 C  CB     . PRO A 1 201 ? -14.61912 13.37123  40.12107  1.000 25.93533 ? 201  PRO A CB     1 
ATOM   3311 C  CG     . PRO A 1 201 ? -15.21275 12.02375  40.19217  1.000 25.46119 ? 201  PRO A CG     1 
ATOM   3312 C  CD     . PRO A 1 201 ? -14.47148 11.21562  39.09103  1.000 24.65593 ? 201  PRO A CD     1 
ATOM   3313 H  HA     . PRO A 1 201 ? -15.24011 13.98177  38.23955  1.000 31.52769 ? 201  PRO A HA     1 
ATOM   3314 H  HB2    . PRO A 1 201 ? -13.76499 13.40112  40.57984  1.000 31.12240 ? 201  PRO A HB2    1 
ATOM   3315 H  HB3    . PRO A 1 201 ? -15.21878 14.03697  40.49268  1.000 31.12240 ? 201  PRO A HB3    1 
ATOM   3316 H  HG2    . PRO A 1 201 ? -15.06056 11.63874  41.06939  1.000 30.55343 ? 201  PRO A HG2    1 
ATOM   3317 H  HG3    . PRO A 1 201 ? -16.16447 12.06918  40.01037  1.000 30.55343 ? 201  PRO A HG3    1 
ATOM   3318 H  HD2    . PRO A 1 201 ? -13.66040 10.81323  39.43906  1.000 29.58712 ? 201  PRO A HD2    1 
ATOM   3319 H  HD3    . PRO A 1 201 ? -15.04581 10.53115  38.71346  1.000 29.58712 ? 201  PRO A HD3    1 
ATOM   3320 N  N      . THR A 1 202 ? -12.03856 14.19561  38.40075  1.000 24.79034 ? 202  THR A N      1 
ATOM   3321 C  CA     . THR A 1 202 ? -10.95092 15.10008  38.07004  1.000 25.08190 ? 202  THR A CA     1 
ATOM   3322 C  C      . THR A 1 202 ? -11.01021 15.48688  36.60757  1.000 25.21021 ? 202  THR A C      1 
ATOM   3323 O  O      . THR A 1 202 ? -10.89389 16.65808  36.25241  1.000 25.82097 ? 202  THR A O      1 
ATOM   3324 C  CB     . THR A 1 202 ? -9.60255  14.45426  38.40770  1.000 24.58690 ? 202  THR A CB     1 
ATOM   3325 O  OG1    . THR A 1 202 ? -9.57524  14.23207  39.83392  1.000 24.67247 ? 202  THR A OG1    1 
ATOM   3326 C  CG2    . THR A 1 202 ? -8.47762  15.33306  38.00677  1.000 25.25224 ? 202  THR A CG2    1 
ATOM   3327 H  H      . THR A 1 202 ? -11.79409 13.40981  38.65048  1.000 29.74840 ? 202  THR A H      1 
ATOM   3328 H  HA     . THR A 1 202 ? -11.03347 15.90491  38.60514  1.000 30.09827 ? 202  THR A HA     1 
ATOM   3329 H  HB     . THR A 1 202 ? -9.49034  13.61761  37.92987  1.000 29.50428 ? 202  THR A HB     1 
ATOM   3330 H  HG1    . THR A 1 202 ? -10.22103 13.74537  40.06127  1.000 29.60696 ? 202  THR A HG1    1 
ATOM   3331 H  HG21   . THR A 1 202 ? -7.65919  15.04213  38.43855  1.000 30.30269 ? 202  THR A HG21   1 
ATOM   3332 H  HG22   . THR A 1 202 ? -8.35579  15.29812  37.04509  1.000 30.30269 ? 202  THR A HG22   1 
ATOM   3333 H  HG23   . THR A 1 202 ? -8.66278  16.24881  38.26756  1.000 30.30269 ? 202  THR A HG23   1 
ATOM   3334 N  N      . THR A 1 203 ? -11.18268 14.50940  35.74006  1.000 20.27681 ? 203  THR A N      1 
ATOM   3335 C  CA     . THR A 1 203 ? -11.27951 14.79851  34.31373  1.000 20.71394 ? 203  THR A CA     1 
ATOM   3336 C  C      . THR A 1 203 ? -12.43905 15.70780  33.99859  1.000 21.62864 ? 203  THR A C      1 
ATOM   3337 O  O      . THR A 1 203 ? -12.29376 16.63177  33.17391  1.000 22.02261 ? 203  THR A O      1 
ATOM   3338 C  CB     . THR A 1 203 ? -11.40326 13.49309  33.55513  1.000 20.01636 ? 203  THR A CB     1 
ATOM   3339 O  OG1    . THR A 1 203 ? -10.24624 12.69105  33.82238  1.000 19.04959 ? 203  THR A OG1    1 
ATOM   3340 C  CG2    . THR A 1 203 ? -11.43857 13.67621  32.03489  1.000 20.49724 ? 203  THR A CG2    1 
ATOM   3341 H  H      . THR A 1 203 ? -11.24695 13.67605  35.94256  1.000 24.33217 ? 203  THR A H      1 
ATOM   3342 H  HA     . THR A 1 203 ? -10.47345 15.25629  34.02807  1.000 24.85673 ? 203  THR A HA     1 
ATOM   3343 H  HB     . THR A 1 203 ? -12.23275 13.07790  33.83880  1.000 24.01963 ? 203  THR A HB     1 
ATOM   3344 H  HG1    . THR A 1 203 ? -10.21603 12.49316  34.63818  1.000 22.85950 ? 203  THR A HG1    1 
ATOM   3345 H  HG21   . THR A 1 203 ? -11.47344 12.81125  31.59726  1.000 24.59669 ? 203  THR A HG21   1 
ATOM   3346 H  HG22   . THR A 1 203 ? -12.22143 14.18943  31.78064  1.000 24.59669 ? 203  THR A HG22   1 
ATOM   3347 H  HG23   . THR A 1 203 ? -10.64378 14.14696  31.73889  1.000 24.59669 ? 203  THR A HG23   1 
ATOM   3348 N  N      . GLN A 1 204 ? -13.56571 15.52481  34.69787  1.000 27.13151 ? 204  GLN A N      1 
ATOM   3349 C  CA     . GLN A 1 204 ? -14.71169 16.39414  34.44969  1.000 27.97242 ? 204  GLN A CA     1 
ATOM   3350 C  C      . GLN A 1 204 ? -14.37226 17.82477  34.80619  1.000 28.36624 ? 204  GLN A C      1 
ATOM   3351 O  O      . GLN A 1 204 ? -14.76015 18.75179  34.09356  1.000 28.93342 ? 204  GLN A O      1 
ATOM   3352 C  CB     . GLN A 1 204 ? -15.94101 15.91396  35.22521  1.000 28.03267 ? 204  GLN A CB     1 
ATOM   3353 C  CG     . GLN A 1 204 ? -17.29321 16.48912  34.81522  1.000 29.29024 ? 204  GLN A CG     1 
ATOM   3354 C  CD     . GLN A 1 204 ? -17.51990 16.47770  33.31312  1.000 30.04616 ? 204  GLN A CD     1 
ATOM   3355 O  OE1    . GLN A 1 204 ? -17.64943 15.39593  32.70774  1.000 30.22230 ? 204  GLN A OE1    1 
ATOM   3356 N  NE2    . GLN A 1 204 ? -17.77984 17.67371  32.72509  1.000 30.15571 ? 204  GLN A NE2    1 
ATOM   3357 H  H      . GLN A 1 204 ? -13.68516 14.92349  35.30099  1.000 32.55782 ? 204  GLN A H      1 
ATOM   3358 H  HA     . GLN A 1 204 ? -14.94021 16.35345  33.50787  1.000 33.56690 ? 204  GLN A HA     1 
ATOM   3359 H  HB2    . GLN A 1 204 ? -16.00176 14.95142  35.12168  1.000 33.63921 ? 204  GLN A HB2    1 
ATOM   3360 H  HB3    . GLN A 1 204 ? -15.81108 16.13959  36.15962  1.000 33.63921 ? 204  GLN A HB3    1 
ATOM   3361 H  HG2    . GLN A 1 204 ? -17.99631 15.96239  35.22644  1.000 35.14829 ? 204  GLN A HG2    1 
ATOM   3362 H  HG3    . GLN A 1 204 ? -17.34793 17.40916  35.11759  1.000 35.14829 ? 204  GLN A HG3    1 
ATOM   3363 H  HE21   . GLN A 1 204 ? -17.80957 18.38942  33.20099  1.000 36.18685 ? 204  GLN A HE21   1 
ATOM   3364 H  HE22   . GLN A 1 204 ? -17.91474 17.71549  31.87677  1.000 36.18685 ? 204  GLN A HE22   1 
ATOM   3365 N  N      . THR A 1 205 ? -13.69474 18.02450  35.93478  1.000 25.43081 ? 205  THR A N      1 
ATOM   3366 C  CA     . THR A 1 205 ? -13.31733 19.36886  36.33487  1.000 25.68340 ? 205  THR A CA     1 
ATOM   3367 C  C      . THR A 1 205 ? -12.41621 20.00068  35.28195  1.000 25.69781 ? 205  THR A C      1 
ATOM   3368 O  O      . THR A 1 205 ? -12.60566 21.16375  34.89682  1.000 25.88960 ? 205  THR A O      1 
ATOM   3369 C  CB     . THR A 1 205 ? -12.61304 19.33078  37.69916  1.000 25.90691 ? 205  THR A CB     1 
ATOM   3370 O  OG1    . THR A 1 205 ? -13.52933 18.89607  38.70411  1.000 25.75294 ? 205  THR A OG1    1 
ATOM   3371 C  CG2    . THR A 1 205 ? -12.07089 20.69994  38.07188  1.000 26.12839 ? 205  THR A CG2    1 
ATOM   3372 H  H      . THR A 1 205 ? -13.44633 17.40491  36.47700  1.000 30.51697 ? 205  THR A H      1 
ATOM   3373 H  HA     . THR A 1 205 ? -14.11486 19.91337  36.42627  1.000 30.82008 ? 205  THR A HA     1 
ATOM   3374 H  HB     . THR A 1 205 ? -11.86644 18.71332  37.65189  1.000 31.08829 ? 205  THR A HB     1 
ATOM   3375 H  HG1    . THR A 1 205 ? -13.80120 18.12080  38.52904  1.000 30.90353 ? 205  THR A HG1    1 
ATOM   3376 H  HG21   . THR A 1 205 ? -11.89395 20.73854  39.02483  1.000 31.35407 ? 205  THR A HG21   1 
ATOM   3377 H  HG22   . THR A 1 205 ? -11.24609 20.87224  37.59134  1.000 31.35407 ? 205  THR A HG22   1 
ATOM   3378 H  HG23   . THR A 1 205 ? -12.71739 21.38614  37.84370  1.000 31.35407 ? 205  THR A HG23   1 
ATOM   3379 N  N      . VAL A 1 206 ? -11.42219 19.24428  34.79445  1.000 21.86005 ? 206  VAL A N      1 
ATOM   3380 C  CA     . VAL A 1 206 ? -10.50590 19.78843  33.79564  1.000 21.73671 ? 206  VAL A CA     1 
ATOM   3381 C  C      . VAL A 1 206 ? -11.24715 20.05872  32.48317  1.000 21.82598 ? 206  VAL A C      1 
ATOM   3382 O  O      . VAL A 1 206 ? -11.00407 21.07904  31.81172  1.000 21.83229 ? 206  VAL A O      1 
ATOM   3383 C  CB     . VAL A 1 206 ? -9.29722  18.84096  33.62288  1.000 21.49329 ? 206  VAL A CB     1 
ATOM   3384 C  CG1    . VAL A 1 206 ? -8.43256  19.31617  32.47963  1.000 21.14273 ? 206  VAL A CG1    1 
ATOM   3385 C  CG2    . VAL A 1 206 ? -8.49587  18.71725  34.82409  1.000 21.20368 ? 206  VAL A CG2    1 
ATOM   3386 H  H      . VAL A 1 206 ? -11.26351 18.43061  35.02329  1.000 26.23205 ? 206  VAL A H      1 
ATOM   3387 H  HA     . VAL A 1 206 ? -10.16183 20.64119  34.10439  1.000 26.08405 ? 206  VAL A HA     1 
ATOM   3388 H  HB     . VAL A 1 206 ? -9.64983  17.95801  33.43063  1.000 25.79195 ? 206  VAL A HB     1 
ATOM   3389 H  HG11   . VAL A 1 206 ? -7.59703  18.82354  32.48963  1.000 25.37127 ? 206  VAL A HG11   1 
ATOM   3390 H  HG12   . VAL A 1 206 ? -8.89936  19.15879  31.64402  1.000 25.37127 ? 206  VAL A HG12   1 
ATOM   3391 H  HG13   . VAL A 1 206 ? -8.25884  20.26432  32.58798  1.000 25.37127 ? 206  VAL A HG13   1 
ATOM   3392 H  HG21   . VAL A 1 206 ? -7.75450  18.11682  34.64869  1.000 25.44442 ? 206  VAL A HG21   1 
ATOM   3393 H  HG22   . VAL A 1 206 ? -8.16066  19.59317  35.07170  1.000 25.44442 ? 206  VAL A HG22   1 
ATOM   3394 H  HG23   . VAL A 1 206 ? -9.04857  18.36089  35.53713  1.000 25.44442 ? 206  VAL A HG23   1 
ATOM   3395 N  N      . LEU A 1 207 ? -12.18701 19.17595  32.11506  1.000 26.14407 ? 207  LEU A N      1 
ATOM   3396 C  CA     . LEU A 1 207 ? -12.98178 19.37624  30.91507  1.000 26.47808 ? 207  LEU A CA     1 
ATOM   3397 C  C      . LEU A 1 207 ? -13.67171 20.72231  30.97824  1.000 27.04442 ? 207  LEU A C      1 
ATOM   3398 O  O      . LEU A 1 207 ? -13.60508 21.49544  30.02630  1.000 26.78362 ? 207  LEU A O      1 
ATOM   3399 C  CB     . LEU A 1 207 ? -14.05343 18.27654  30.79534  1.000 27.23785 ? 207  LEU A CB     1 
ATOM   3400 C  CG     . LEU A 1 207 ? -13.74252 17.10864  29.91670  1.000 27.96389 ? 207  LEU A CG     1 
ATOM   3401 C  CD1    . LEU A 1 207 ? -14.74449 15.99761  30.13853  1.000 27.19754 ? 207  LEU A CD1    1 
ATOM   3402 C  CD2    . LEU A 1 207 ? -13.81812 17.48187  28.47151  1.000 28.62533 ? 207  LEU A CD2    1 
ATOM   3403 H  H      . LEU A 1 207 ? -12.37759 18.45717  32.54706  1.000 31.37289 ? 207  LEU A H      1 
ATOM   3404 H  HA     . LEU A 1 207 ? -12.39973 19.32993  30.14049  1.000 31.77369 ? 207  LEU A HA     1 
ATOM   3405 H  HB2    . LEU A 1 207 ? -14.21828 17.92424  31.68395  1.000 32.68542 ? 207  LEU A HB2    1 
ATOM   3406 H  HB3    . LEU A 1 207 ? -14.86063 18.68504  30.44540  1.000 32.68542 ? 207  LEU A HB3    1 
ATOM   3407 H  HG     . LEU A 1 207 ? -12.84538 16.81253  30.13661  1.000 33.55667 ? 207  LEU A HG     1 
ATOM   3408 H  HD11   . LEU A 1 207 ? -14.51002 15.24373  29.57499  1.000 32.63704 ? 207  LEU A HD11   1 
ATOM   3409 H  HD12   . LEU A 1 207 ? -14.72128 15.73305  31.07146  1.000 32.63704 ? 207  LEU A HD12   1 
ATOM   3410 H  HD13   . LEU A 1 207 ? -15.62981 16.32012  29.90809  1.000 32.63704 ? 207  LEU A HD13   1 
ATOM   3411 H  HD21   . LEU A 1 207 ? -13.58276 16.70998  27.93328  1.000 34.35039 ? 207  LEU A HD21   1 
ATOM   3412 H  HD22   . LEU A 1 207 ? -14.72257 17.76544  28.26548  1.000 34.35039 ? 207  LEU A HD22   1 
ATOM   3413 H  HD23   . LEU A 1 207 ? -13.19694 18.20678  28.29965  1.000 34.35039 ? 207  LEU A HD23   1 
ATOM   3414 N  N      . GLU A 1 208 ? -14.34887 21.00178  32.09109  0.875 30.24636 ? 208  GLU A N      1 
ATOM   3415 C  CA     . GLU A 1 208 ? -15.04770 22.27879  32.24558  0.875 30.60083 ? 208  GLU A CA     1 
ATOM   3416 C  C      . GLU A 1 208 ? -14.07863 23.44957  32.10721  0.875 30.23584 ? 208  GLU A C      1 
ATOM   3417 O  O      . GLU A 1 208 ? -14.41015 24.45828  31.47775  0.875 30.30325 ? 208  GLU A O      1 
ATOM   3418 C  CB     . GLU A 1 208 ? -15.75452 22.28610  33.59282  0.875 30.98825 ? 208  GLU A CB     1 
ATOM   3419 C  CG     . GLU A 1 208 ? -16.82882 23.34392  33.76380  0.875 33.22600 ? 208  GLU A CG     1 
ATOM   3420 C  CD     . GLU A 1 208 ? -16.27231 24.73305  33.93377  0.875 33.21685 ? 208  GLU A CD     1 
ATOM   3421 O  OE1    . GLU A 1 208 ? -15.19415 24.88944  34.60796  0.875 32.81164 ? 208  GLU A OE1    1 
ATOM   3422 O  OE2    . GLU A 1 208 ? -16.95766 25.70952  33.46478  0.875 32.73736 ? 208  GLU A OE2    1 
ATOM   3423 H  H      . GLU A 1 208 ? -14.41998 20.47498  32.76712  0.875 36.29564 ? 208  GLU A H      1 
ATOM   3424 H  HA     . GLU A 1 208 ? -15.71870 22.38397  31.55306  0.875 36.72099 ? 208  GLU A HA     1 
ATOM   3425 H  HB2    . GLU A 1 208 ? -16.17759 21.42248  33.71956  0.875 37.18590 ? 208  GLU A HB2    1 
ATOM   3426 H  HB3    . GLU A 1 208 ? -15.09073 22.43502  34.28428  0.875 37.18590 ? 208  GLU A HB3    1 
ATOM   3427 H  HG2    . GLU A 1 208 ? -17.39716 23.34469  32.97773  0.875 39.87120 ? 208  GLU A HG2    1 
ATOM   3428 H  HG3    . GLU A 1 208 ? -17.35349 23.13453  34.55233  0.875 39.87120 ? 208  GLU A HG3    1 
ATOM   3429 N  N      . GLN A 1 209 ? -12.88103 23.33533  32.68634  1.000 30.96199 ? 209  GLN A N      1 
ATOM   3430 C  CA     . GLN A 1 209 ? -11.92625 24.44983  32.63452  1.000 30.99727 ? 209  GLN A CA     1 
ATOM   3431 C  C      . GLN A 1 209 ? -11.38317 24.67269  31.22671  1.000 30.16868 ? 209  GLN A C      1 
ATOM   3432 O  O      . GLN A 1 209 ? -11.21958 25.80378  30.78173  1.000 29.94920 ? 209  GLN A O      1 
ATOM   3433 C  CB     . GLN A 1 209 ? -10.77198 24.22732  33.59943  1.000 30.72318 ? 209  GLN A CB     1 
ATOM   3434 C  CG     . GLN A 1 209 ? -11.23772 23.99073  35.04765  1.000 31.34747 ? 209  GLN A CG     1 
ATOM   3435 C  CD     . GLN A 1 209 ? -10.11417 23.57363  36.01567  1.000 32.65082 ? 209  GLN A CD     1 
ATOM   3436 O  OE1    . GLN A 1 209 ? -8.94244  23.53291  35.65536  1.000 31.31946 ? 209  GLN A OE1    1 
ATOM   3437 N  NE2    . GLN A 1 209 ? -10.48603 23.28251  37.24943  0.077 33.82280 ? 209  GLN A NE2    1 
ATOM   3438 H  H      . GLN A 1 209 ? -12.60027 22.63976  33.10700  1.000 37.15439 ? 209  GLN A H      1 
ATOM   3439 H  HA     . GLN A 1 209 ? -12.40235 25.24857  32.91064  1.000 37.19672 ? 209  GLN A HA     1 
ATOM   3440 H  HB2    . GLN A 1 209 ? -10.26960 23.44778  33.31512  1.000 36.86782 ? 209  GLN A HB2    1 
ATOM   3441 H  HB3    . GLN A 1 209 ? -10.20035 25.01096  33.59276  1.000 36.86782 ? 209  GLN A HB3    1 
ATOM   3442 H  HG2    . GLN A 1 209 ? -11.62660 24.81228  35.38637  1.000 37.61696 ? 209  GLN A HG2    1 
ATOM   3443 H  HG3    . GLN A 1 209 ? -11.90238 23.28425  35.04805  1.000 37.61696 ? 209  GLN A HG3    1 
ATOM   3444 H  HE21   . GLN A 1 209 ? -11.31540 23.33176  37.47150  1.000 40.58735 ? 209  GLN A HE21   1 
ATOM   3445 H  HE22   . GLN A 1 209 ? -9.89874  23.04375  37.83053  1.000 40.58735 ? 209  GLN A HE22   1 
ATOM   3446 N  N      . VAL A 1 210 ? -11.09876 23.60224  30.49733  1.000 23.11193 ? 210  VAL A N      1 
ATOM   3447 C  CA     . VAL A 1 210 ? -10.59372 23.74642  29.14011  1.000 22.47771 ? 210  VAL A CA     1 
ATOM   3448 C  C      . VAL A 1 210 ? -11.67988 24.27823  28.23264  1.000 22.82751 ? 210  VAL A C      1 
ATOM   3449 O  O      . VAL A 1 210 ? -11.42546 25.10668  27.33653  1.000 22.49765 ? 210  VAL A O      1 
ATOM   3450 C  CB     . VAL A 1 210 ? -10.02957 22.37671  28.64609  1.000 22.21210 ? 210  VAL A CB     1 
ATOM   3451 C  CG1    . VAL A 1 210 ? -9.75209  22.41141  27.16111  1.000 21.75707 ? 210  VAL A CG1    1 
ATOM   3452 C  CG2    . VAL A 1 210 ? -8.78942  22.02153  29.42012  1.000 21.71316 ? 210  VAL A CG2    1 
ATOM   3453 H  H      . VAL A 1 210 ? -11.18815 22.78871  30.76148  1.000 27.73431 ? 210  VAL A H      1 
ATOM   3454 H  HA     . VAL A 1 210 ? -9.86806  24.39004  29.13212  1.000 26.97325 ? 210  VAL A HA     1 
ATOM   3455 H  HB     . VAL A 1 210 ? -10.69332 21.68639  28.80033  1.000 26.65451 ? 210  VAL A HB     1 
ATOM   3456 H  HG11   . VAL A 1 210 ? -9.19801  21.65089  26.92552  1.000 26.10848 ? 210  VAL A HG11   1 
ATOM   3457 H  HG12   . VAL A 1 210 ? -10.59408 22.36845  26.68142  1.000 26.10848 ? 210  VAL A HG12   1 
ATOM   3458 H  HG13   . VAL A 1 210 ? -9.29021  23.23665  26.94534  1.000 26.10848 ? 210  VAL A HG13   1 
ATOM   3459 H  HG21   . VAL A 1 210 ? -8.45806  21.16436  29.10968  1.000 26.05580 ? 210  VAL A HG21   1 
ATOM   3460 H  HG22   . VAL A 1 210 ? -8.11919  22.70754  29.27487  1.000 26.05580 ? 210  VAL A HG22   1 
ATOM   3461 H  HG23   . VAL A 1 210 ? -9.01000  21.96901  30.36324  1.000 26.05580 ? 210  VAL A HG23   1 
ATOM   3462 N  N      . SER A 1 211 ? -12.91902 23.86233  28.46540  1.000 30.07196 ? 211  SER A N      1 
ATOM   3463 C  CA     . SER A 1 211 ? -14.00595 24.35525  27.63031  1.000 30.40643 ? 211  SER A CA     1 
ATOM   3464 C  C      . SER A 1 211 ? -14.14935 25.85296  27.75532  1.000 30.63173 ? 211  SER A C      1 
ATOM   3465 O  O      . SER A 1 211 ? -14.47891 26.51424  26.77076  1.000 30.83882 ? 211  SER A O      1 
ATOM   3466 C  CB     . SER A 1 211 ? -15.32809 23.68205  28.01122  1.000 31.71176 ? 211  SER A CB     1 
ATOM   3467 O  OG     . SER A 1 211 ? -15.20311 22.30677  27.69459  1.000 32.99074 ? 211  SER A OG     1 
ATOM   3468 H  H      . SER A 1 211 ? -13.15145 23.31071  29.08289  1.000 36.08635 ? 211  SER A H      1 
ATOM   3469 H  HA     . SER A 1 211 ? -13.80393 24.13122  26.70841  1.000 36.48772 ? 211  SER A HA     1 
ATOM   3470 H  HB2    . SER A 1 211 ? -15.49141 23.78877  28.96140  1.000 38.05411 ? 211  SER A HB2    1 
ATOM   3471 H  HB3    . SER A 1 211 ? -16.05622 24.07310  27.50347  1.000 38.05411 ? 211  SER A HB3    1 
ATOM   3472 H  HG     . SER A 1 211 ? -15.91671 21.90361  27.87854  1.000 39.58888 ? 211  SER A HG     1 
ATOM   3473 N  N      . ARG A 1 212 ? -13.90363 26.40292  28.94401  1.000 36.11872 ? 212  ARG A N      1 
ATOM   3474 C  CA     . ARG A 1 212 ? -14.10062 27.83903  29.18796  1.000 36.08145 ? 212  ARG A CA     1 
ATOM   3475 C  C      . ARG A 1 212 ? -12.87154 28.66839  28.86658  1.000 35.46845 ? 212  ARG A C      1 
ATOM   3476 O  O      . ARG A 1 212 ? -12.99890 29.85266  28.51705  1.000 35.36690 ? 212  ARG A O      1 
ATOM   3477 C  CB     . ARG A 1 212 ? -14.45414 28.08184  30.65931  1.000 36.96735 ? 212  ARG A CB     1 
ATOM   3478 C  CG     . ARG A 1 212 ? -15.90431 27.88870  30.99896  1.000 38.38018 ? 212  ARG A CG     1 
ATOM   3479 C  CD     . ARG A 1 212 ? -16.25120 28.44524  32.40577  1.000 38.50135 ? 212  ARG A CD     1 
ATOM   3480 N  NE     . ARG A 1 212 ? -15.49291 27.75340  33.43783  1.000 39.00660 ? 212  ARG A NE     1 
ATOM   3481 C  CZ     . ARG A 1 212 ? -14.40239 28.22962  34.02665  1.000 38.26355 ? 212  ARG A CZ     1 
ATOM   3482 N  NH1    . ARG A 1 212 ? -13.98019 29.46762  33.80531  0.444 37.67865 ? 212  ARG A NH1    1 
ATOM   3483 N  NH2    . ARG A 1 212 ? -13.72840 27.45532  34.87555  0.647 38.56607 ? 212  ARG A NH2    1 
ATOM   3484 H  H      . ARG A 1 212 ? -13.62114 25.96797  29.63003  1.000 43.34247 ? 212  ARG A H      1 
ATOM   3485 H  HA     . ARG A 1 212 ? -14.83566 28.13804  28.63009  1.000 43.29774 ? 212  ARG A HA     1 
ATOM   3486 H  HB2    . ARG A 1 212 ? -13.94208 27.46446  31.20478  1.000 44.36082 ? 212  ARG A HB2    1 
ATOM   3487 H  HB3    . ARG A 1 212 ? -14.22094 28.99593  30.88504  1.000 44.36082 ? 212  ARG A HB3    1 
ATOM   3488 H  HG2    . ARG A 1 212 ? -16.45002 28.35447  30.34614  1.000 46.05621 ? 212  ARG A HG2    1 
ATOM   3489 H  HG3    . ARG A 1 212 ? -16.11126 26.94109  30.98880  1.000 46.05621 ? 212  ARG A HG3    1 
ATOM   3490 H  HD2    . ARG A 1 212 ? -16.03190 29.38938  32.44338  1.000 46.20162 ? 212  ARG A HD2    1 
ATOM   3491 H  HD3    . ARG A 1 212 ? -17.19671 28.31705  32.58037  1.000 46.20162 ? 212  ARG A HD3    1 
ATOM   3492 H  HE     . ARG A 1 212 ? -15.77212 26.97832  33.68460  1.000 46.80792 ? 212  ARG A HE     1 
ATOM   3493 H  HH11   . ARG A 1 212 ? -14.41551 29.98118  33.27019  1.000 45.21438 ? 212  ARG A HH11   1 
ATOM   3494 H  HH12   . ARG A 1 212 ? -13.27117 29.75662  34.19694  1.000 45.21438 ? 212  ARG A HH12   1 
ATOM   3495 H  HH21   . ARG A 1 212 ? -14.00081 26.65580  35.03732  1.000 46.27929 ? 212  ARG A HH21   1 
ATOM   3496 H  HH22   . ARG A 1 212 ? -13.02086 27.75493  35.26183  1.000 46.27929 ? 212  ARG A HH22   1 
ATOM   3497 N  N      . GLY A 1 213 ? -11.68401 28.09420  29.02750  1.000 30.65316 ? 213  GLY A N      1 
ATOM   3498 C  CA     . GLY A 1 213 ? -10.43413 28.81753  29.00882  1.000 30.03114 ? 213  GLY A CA     1 
ATOM   3499 C  C      . GLY A 1 213 ? -9.64670  28.73947  27.74511  1.000 29.37933 ? 213  GLY A C      1 
ATOM   3500 O  O      . GLY A 1 213 ? -8.71956  29.53883  27.54833  1.000 28.67040 ? 213  GLY A O      1 
ATOM   3501 H  H      . GLY A 1 213 ? -11.57762 27.25026  29.15416  1.000 36.78380 ? 213  GLY A H      1 
ATOM   3502 H  HA2    . GLY A 1 213 ? -10.62063 29.75463  29.17605  1.000 36.03737 ? 213  GLY A HA2    1 
ATOM   3503 H  HA3    . GLY A 1 213 ? -9.87211  28.47531  29.72149  1.000 36.03737 ? 213  GLY A HA3    1 
ATOM   3504 N  N      . PHE A 1 214 ? -9.97463  27.76149  26.89365  1.000 26.80507 ? 214  PHE A N      1 
ATOM   3505 C  CA     . PHE A 1 214 ? -9.19000  27.48152  25.67486  1.000 26.30732 ? 214  PHE A CA     1 
ATOM   3506 C  C      . PHE A 1 214 ? -10.11507 27.24189  24.48816  1.000 27.66140 ? 214  PHE A C      1 
ATOM   3507 O  O      . PHE A 1 214 ? -9.84848  26.37732  23.65373  1.000 26.19318 ? 214  PHE A O      1 
ATOM   3508 C  CB     . PHE A 1 214 ? -8.26548  26.26125  25.87219  1.000 25.61870 ? 214  PHE A CB     1 
ATOM   3509 C  CG     . PHE A 1 214 ? -7.28978  26.42592  26.98495  1.000 25.15606 ? 214  PHE A CG     1 
ATOM   3510 C  CD1    . PHE A 1 214 ? -7.64798  26.20070  28.25971  1.000 26.04491 ? 214  PHE A CD1    1 
ATOM   3511 C  CD2    . PHE A 1 214 ? -5.99394  26.87686  26.72624  1.000 24.69623 ? 214  PHE A CD2    1 
ATOM   3512 C  CE1    . PHE A 1 214 ? -6.76472  26.41352  29.28922  1.000 26.07949 ? 214  PHE A CE1    1 
ATOM   3513 C  CE2    . PHE A 1 214 ? -5.10978  27.08851  27.77223  1.000 24.42625 ? 214  PHE A CE2    1 
ATOM   3514 C  CZ     . PHE A 1 214 ? -5.49021  26.83177  29.03717  1.000 25.12345 ? 214  PHE A CZ     1 
ATOM   3515 H  H      . PHE A 1 214 ? -10.65111 27.24068  26.99722  1.000 32.16608 ? 214  PHE A H      1 
ATOM   3516 H  HA     . PHE A 1 214 ? -8.64205  28.25891  25.48432  1.000 31.56878 ? 214  PHE A HA     1 
ATOM   3517 H  HB2    . PHE A 1 214 ? -8.81157  25.48411  26.06903  1.000 30.74244 ? 214  PHE A HB2    1 
ATOM   3518 H  HB3    . PHE A 1 214 ? -7.76248  26.11510  25.05578  1.000 30.74244 ? 214  PHE A HB3    1 
ATOM   3519 H  HD1    . PHE A 1 214 ? -8.50641  25.89631  28.44772  1.000 31.25389 ? 214  PHE A HD1    1 
ATOM   3520 H  HD2    . PHE A 1 214 ? -5.72371  27.03545  25.85061  1.000 29.63548 ? 214  PHE A HD2    1 
ATOM   3521 H  HE1    . PHE A 1 214 ? -7.03757  26.27128  30.16684  1.000 31.29538 ? 214  PHE A HE1    1 
ATOM   3522 H  HE2    . PHE A 1 214 ? -4.25354  27.40797  27.59992  1.000 29.31150 ? 214  PHE A HE2    1 
ATOM   3523 H  HZ     . PHE A 1 214 ? -4.88707  26.93891  29.73691  1.000 30.14814 ? 214  PHE A HZ     1 
ATOM   3524 N  N      . ASP A 1 215 ? -11.25286 27.92694  24.44836  1.000 40.43994 ? 215  ASP A N      1 
ATOM   3525 C  CA     . ASP A 1 215 ? -12.23806 27.66454  23.40481  1.000 40.88468 ? 215  ASP A CA     1 
ATOM   3526 C  C      . ASP A 1 215 ? -11.70631 27.87794  22.00013  1.000 40.21749 ? 215  ASP A C      1 
ATOM   3527 O  O      . ASP A 1 215 ? -12.24323 27.27404  21.05979  1.000 40.40427 ? 215  ASP A O      1 
ATOM   3528 C  CB     . ASP A 1 215 ? -13.49199 28.54450  23.64425  1.000 41.23801 ? 215  ASP A CB     1 
ATOM   3529 C  CG     . ASP A 1 215 ? -14.52576 28.41098  22.52330  1.000 41.94319 ? 215  ASP A CG     1 
ATOM   3530 O  OD1    . ASP A 1 215 ? -15.35922 27.49517  22.62797  1.000 42.80876 ? 215  ASP A OD1    1 
ATOM   3531 O  OD2    . ASP A 1 215 ? -14.61441 29.30383  21.61414  1.000 43.85112 ? 215  ASP A OD2    1 
ATOM   3532 H  H      . ASP A 1 215 ? -11.47692 28.54170  25.00646  1.000 48.52793 ? 215  ASP A H      1 
ATOM   3533 H  HA     . ASP A 1 215 ? -12.49821 26.73178  23.46110  1.000 49.06162 ? 215  ASP A HA     1 
ATOM   3534 H  HB2    . ASP A 1 215 ? -13.91344 28.27603  24.47564  1.000 49.48561 ? 215  ASP A HB2    1 
ATOM   3535 H  HB3    . ASP A 1 215 ? -13.22144 29.47464  23.69469  1.000 49.48561 ? 215  ASP A HB3    1 
ATOM   3536 N  N      . ASP A 1 216 ? -10.65723 28.69459  21.84247  1.000 41.21953 ? 216  ASP A N      1 
ATOM   3537 C  CA     . ASP A 1 216 ? -10.02844 28.95500  20.55235  1.000 40.56559 ? 216  ASP A CA     1 
ATOM   3538 C  C      . ASP A 1 216 ? -9.14384  27.80864  20.04568  1.000 39.87348 ? 216  ASP A C      1 
ATOM   3539 O  O      . ASP A 1 216 ? -8.73434  27.81358  18.88467  1.000 39.58103 ? 216  ASP A O      1 
ATOM   3540 C  CB     . ASP A 1 216 ? -9.19027  30.24548  20.65998  1.000 40.29037 ? 216  ASP A CB     1 
ATOM   3541 C  CG     . ASP A 1 216 ? -8.03953  30.12818  21.66685  1.000 41.22371 ? 216  ASP A CG     1 
ATOM   3542 O  OD1    . ASP A 1 216 ? -8.26108  29.67540  22.83190  1.000 40.98044 ? 216  ASP A OD1    1 
ATOM   3543 O  OD2    . ASP A 1 216 ? -6.87319  30.54157  21.34337  1.000 40.94370 ? 216  ASP A OD2    1 
ATOM   3544 H  H      . ASP A 1 216 ? -10.28345 29.12029  22.48951  1.000 49.46344 ? 216  ASP A H      1 
ATOM   3545 H  HA     . ASP A 1 216 ? -10.72358 29.08095  19.88765  1.000 48.67871 ? 216  ASP A HA     1 
ATOM   3546 H  HB2    . ASP A 1 216 ? -8.80846  30.44699  19.79135  1.000 48.34844 ? 216  ASP A HB2    1 
ATOM   3547 H  HB3    . ASP A 1 216 ? -9.76542  30.97222  20.94624  1.000 48.34844 ? 216  ASP A HB3    1 
ATOM   3548 N  N      . HIS A 1 217 ? -8.82898  26.83605  20.87614  1.000 25.12105 ? 217  HIS A N      1 
ATOM   3549 C  CA     . HIS A 1 217 ? -7.99629  25.71142  20.44192  1.000 24.61627 ? 217  HIS A CA     1 
ATOM   3550 C  C      . HIS A 1 217 ? -8.82843  24.77683  19.56720  1.000 25.33104 ? 217  HIS A C      1 
ATOM   3551 O  O      . HIS A 1 217 ? -10.04615 24.66897  19.71699  1.000 26.26482 ? 217  HIS A O      1 
ATOM   3552 C  CB     . HIS A 1 217 ? -7.40723  24.95203  21.62989  1.000 24.72281 ? 217  HIS A CB     1 
ATOM   3553 C  CG     . HIS A 1 217 ? -6.23680  25.64696  22.25895  1.000 24.01766 ? 217  HIS A CG     1 
ATOM   3554 N  ND1    . HIS A 1 217 ? -5.08590  24.98633  22.61774  1.000 23.21068 ? 217  HIS A ND1    1 
ATOM   3555 C  CD2    . HIS A 1 217 ? -6.05029  26.94506  22.61279  1.000 24.68748 ? 217  HIS A CD2    1 
ATOM   3556 C  CE1    . HIS A 1 217 ? -4.25211  25.83536  23.19884  1.000 22.90922 ? 217  HIS A CE1    1 
ATOM   3557 N  NE2    . HIS A 1 217 ? -4.80532  27.03099  23.19511  1.000 23.33195 ? 217  HIS A NE2    1 
ATOM   3558 H  H      . HIS A 1 217 ? -9.08004  26.79509  21.69766  1.000 30.14525 ? 217  HIS A H      1 
ATOM   3559 H  HA     . HIS A 1 217 ? -7.24250  26.04066  19.92781  1.000 29.53953 ? 217  HIS A HA     1 
ATOM   3560 H  HB2    . HIS A 1 217 ? -8.09309  24.85075  22.30830  1.000 29.66737 ? 217  HIS A HB2    1 
ATOM   3561 H  HB3    . HIS A 1 217 ? -7.10841  24.08017  21.32747  1.000 29.66737 ? 217  HIS A HB3    1 
ATOM   3562 H  HD1    . HIS A 1 217 ? -4.93126  24.15078  22.48530  1.000 27.85281 ? 217  HIS A HD1    1 
ATOM   3563 H  HD2    . HIS A 1 217 ? -6.65034  27.64412  22.48573  1.000 29.62498 ? 217  HIS A HD2    1 
ATOM   3564 H  HE1    . HIS A 1 217 ? -3.41745  25.62348  23.55005  1.000 27.49106 ? 217  HIS A HE1    1 
ATOM   3565 N  N      . PHE A 1 218 ? -8.14202  24.06167  18.67533  1.000 20.34213 ? 218  PHE A N      1 
ATOM   3566 C  CA     . PHE A 1 218 ? -8.79621  23.10141  17.79514  1.000 20.76110 ? 218  PHE A CA     1 
ATOM   3567 C  C      . PHE A 1 218 ? -9.52003  22.01525  18.57128  1.000 21.02109 ? 218  PHE A C      1 
ATOM   3568 O  O      . PHE A 1 218 ? -9.06049  21.58772  19.63887  1.000 20.55544 ? 218  PHE A O      1 
ATOM   3569 C  CB     . PHE A 1 218 ? -7.72123  22.45077  16.90064  1.000 20.14942 ? 218  PHE A CB     1 
ATOM   3570 C  CG     . PHE A 1 218 ? -8.24015  21.38559  15.96484  1.000 20.57820 ? 218  PHE A CG     1 
ATOM   3571 C  CD1    . PHE A 1 218 ? -8.77249  21.71032  14.75704  1.000 21.18200 ? 218  PHE A CD1    1 
ATOM   3572 C  CD2    . PHE A 1 218 ? -8.16164  20.07799  16.31950  1.000 20.41663 ? 218  PHE A CD2    1 
ATOM   3573 C  CE1    . PHE A 1 218 ? -9.23726  20.74534  13.89361  1.000 21.64224 ? 218  PHE A CE1    1 
ATOM   3574 C  CE2    . PHE A 1 218 ? -8.63022  19.09248  15.44216  1.000 20.93049 ? 218  PHE A CE2    1 
ATOM   3575 C  CZ     . PHE A 1 218 ? -9.16436  19.43261  14.27504  1.000 21.51642 ? 218  PHE A CZ     1 
ATOM   3576 H  H      . PHE A 1 218 ? -7.29139  24.11544  18.56071  1.000 24.41055 ? 218  PHE A H      1 
ATOM   3577 H  HA     . PHE A 1 218 ? -9.45845  23.56252  17.25688  1.000 24.91332 ? 218  PHE A HA     1 
ATOM   3578 H  HB2    . PHE A 1 218 ? -7.31202  23.14255  16.35761  1.000 24.17930 ? 218  PHE A HB2    1 
ATOM   3579 H  HB3    . PHE A 1 218 ? -7.05374  22.03850  17.47107  1.000 24.17930 ? 218  PHE A HB3    1 
ATOM   3580 H  HD1    . PHE A 1 218 ? -8.82369  22.60510  14.50872  1.000 25.41839 ? 218  PHE A HD1    1 
ATOM   3581 H  HD2    . PHE A 1 218 ? -7.79840  19.83769  17.14121  1.000 24.49995 ? 218  PHE A HD2    1 
ATOM   3582 H  HE1    . PHE A 1 218 ? -9.59381  20.98011  13.06738  1.000 25.97069 ? 218  PHE A HE1    1 
ATOM   3583 H  HE2    . PHE A 1 218 ? -8.56703  18.19512  15.67806  1.000 25.11659 ? 218  PHE A HE2    1 
ATOM   3584 H  HZ     . PHE A 1 218 ? -9.49289  18.77108  13.70994  1.000 25.81970 ? 218  PHE A HZ     1 
ATOM   3585 N  N      . GLY A 1 219 ? -10.68491 21.61524  18.02832  1.000 23.05041 ? 219  GLY A N      1 
ATOM   3586 C  CA     . GLY A 1 219 ? -11.22075 20.32996  18.39460  1.000 23.52221 ? 219  GLY A CA     1 
ATOM   3587 C  C      . GLY A 1 219 ? -12.36053 20.40563  19.38806  1.000 24.40099 ? 219  GLY A C      1 
ATOM   3588 O  O      . GLY A 1 219 ? -12.59468 21.41829  20.04764  1.000 24.37870 ? 219  GLY A O      1 
ATOM   3589 H  H      . GLY A 1 219 ? -11.15346 22.06775  17.46680  1.000 27.66049 ? 219  GLY A H      1 
ATOM   3590 H  HA2    . GLY A 1 219 ? -11.54731 19.88495  17.59696  1.000 28.22666 ? 219  GLY A HA2    1 
ATOM   3591 H  HA3    . GLY A 1 219 ? -10.51471 19.79404  18.78856  1.000 28.22666 ? 219  GLY A HA3    1 
ATOM   3592 N  N      . GLU A 1 220 ? -13.10496 19.29703  19.46164  1.000 24.82482 ? 220  GLU A N      1 
ATOM   3593 C  CA     . GLU A 1 220 ? -14.25709 19.17280  20.32545  0.942 25.53734 ? 220  GLU A CA     1 
ATOM   3594 C  C      . GLU A 1 220 ? -13.81356 18.49274  21.61595  1.000 25.71851 ? 220  GLU A C      1 
ATOM   3595 O  O      . GLU A 1 220 ? -13.03025 17.55935  21.60076  1.000 25.67244 ? 220  GLU A O      1 
ATOM   3596 C  CB     . GLU A 1 220 ? -15.34305 18.34544  19.63119  0.764 26.74834 ? 220  GLU A CB     1 
ATOM   3597 C  CG     . GLU A 1 220 ? -16.49946 18.02534  20.53295  0.470 27.81120 ? 220  GLU A CG     1 
ATOM   3598 C  CD     . GLU A 1 220 ? -17.34807 19.23994  20.84408  0.415 29.38998 ? 220  GLU A CD     1 
ATOM   3599 O  OE1    . GLU A 1 220 ? -17.72142 19.41538  22.03048  0.373 28.89435 ? 220  GLU A OE1    1 
ATOM   3600 O  OE2    . GLU A 1 220 ? -17.68496 20.00089  19.89848  0.398 31.12939 ? 220  GLU A OE2    1 
ATOM   3601 H  H      . GLU A 1 220 ? -12.94846 18.58727  19.00191  0.938 29.78978 ? 220  GLU A H      1 
ATOM   3602 H  HA     . GLU A 1 220 ? -14.63366 20.04051  20.54034  0.922 30.64481 ? 220  GLU A HA     1 
ATOM   3603 H  HB2    . GLU A 1 220 ? -15.68362 18.84541  18.87294  0.917 32.09800 ? 220  GLU A HB2    1 
ATOM   3604 H  HB3    . GLU A 1 220 ? -14.95698 17.50808  19.33006  1.000 32.09800 ? 220  GLU A HB3    1 
ATOM   3605 H  HG2    . GLU A 1 220 ? -17.06495 17.36618  20.10095  0.975 33.37344 ? 220  GLU A HG2    1 
ATOM   3606 H  HG3    . GLU A 1 220 ? -16.15990 17.67328  21.37059  0.972 33.37344 ? 220  GLU A HG3    1 
ATOM   3607 N  N      . VAL A 1 221 ? -14.30572 18.98153  22.73346  1.000 32.72090 ? 221  VAL A N      1 
ATOM   3608 C  CA     . VAL A 1 221 ? -13.94156 18.41045  24.01627  1.000 32.91025 ? 221  VAL A CA     1 
ATOM   3609 C  C      . VAL A 1 221 ? -15.06442 17.51586  24.53258  1.000 33.99778 ? 221  VAL A C      1 
ATOM   3610 O  O      . VAL A 1 221 ? -14.79712 16.60743  25.33579  1.000 34.02204 ? 221  VAL A O      1 
ATOM   3611 C  CB     . VAL A 1 221 ? -13.59745 19.52037  25.03753  1.000 33.28420 ? 221  VAL A CB     1 
ATOM   3612 C  CG1    . VAL A 1 221 ? -14.87773 19.96833  25.76522  1.000 34.15340 ? 221  VAL A CG1    1 
ATOM   3613 C  CG2    . VAL A 1 221 ? -12.52200 19.07658  25.94804  1.000 32.30516 ? 221  VAL A CG2    1 
ATOM   3614 H  H      . VAL A 1 221 ? -14.85274 19.64356  22.77916  1.000 39.26508 ? 221  VAL A H      1 
ATOM   3615 H  HA     . VAL A 1 221 ? -13.14015 17.87108  23.92843  1.000 39.49230 ? 221  VAL A HA     1 
ATOM   3616 H  HB     . VAL A 1 221 ? -13.24702 20.30277  24.58372  1.000 39.94104 ? 221  VAL A HB     1 
ATOM   3617 H  HG11   . VAL A 1 221 ? -14.73195 20.84735  26.14860  1.000 40.98408 ? 221  VAL A HG11   1 
ATOM   3618 H  HG12   . VAL A 1 221 ? -15.60789 20.00252  25.12756  1.000 40.98408 ? 221  VAL A HG12   1 
ATOM   3619 H  HG13   . VAL A 1 221 ? -15.08136 19.33084  26.46739  1.000 40.98408 ? 221  VAL A HG13   1 
ATOM   3620 H  HG21   . VAL A 1 221 ? -12.55582 19.60748  26.75915  1.000 38.76619 ? 221  VAL A HG21   1 
ATOM   3621 H  HG22   . VAL A 1 221 ? -12.65464 18.13943  26.16034  1.000 38.76619 ? 221  VAL A HG22   1 
ATOM   3622 H  HG23   . VAL A 1 221 ? -11.66588 19.19822  25.50854  1.000 38.76619 ? 221  VAL A HG23   1 
ATOM   3623 N  N      . GLU A 1 222 ? -16.30733 17.74414  24.10180  1.000 46.08152 ? 222  GLU A N      1 
ATOM   3624 C  CA     . GLU A 1 222 ? -17.40139 16.83777  24.41968  1.000 46.58205 ? 222  GLU A CA     1 
ATOM   3625 C  C      . GLU A 1 222 ? -17.08953 15.44402  23.89411  1.000 46.61724 ? 222  GLU A C      1 
ATOM   3626 O  O      . GLU A 1 222 ? -16.49655 15.27603  22.82204  1.000 46.71555 ? 222  GLU A O      1 
ATOM   3627 C  CB     . GLU A 1 222 ? -18.71699 17.35964  23.82746  0.665 47.14960 ? 222  GLU A CB     1 
ATOM   3628 C  CG     . GLU A 1 222 ? -19.81332 16.31592  23.60735  0.616 46.90424 ? 222  GLU A CG     1 
ATOM   3629 C  CD     . GLU A 1 222 ? -19.66778 15.57757  22.29212  0.569 47.79910 ? 222  GLU A CD     1 
ATOM   3630 O  OE1    . GLU A 1 222 ? -19.26873 16.21641  21.29397  0.394 47.80816 ? 222  GLU A OE1    1 
ATOM   3631 O  OE2    . GLU A 1 222 ? -19.95542 14.35889  22.25263  0.337 48.08862 ? 222  GLU A OE2    1 
ATOM   3632 H  H      . GLU A 1 222 ? -16.54028 18.41942  23.62291  0.776 55.29782 ? 222  GLU A H      1 
ATOM   3633 H  HA     . GLU A 1 222 ? -17.51574 16.78377  25.38140  0.764 55.89846 ? 222  GLU A HA     1 
ATOM   3634 H  HB2    . GLU A 1 222 ? -19.07597 18.02967  24.43004  0.873 56.57952 ? 222  GLU A HB2    1 
ATOM   3635 H  HB3    . GLU A 1 222 ? -18.52384 17.75873  22.96472  0.809 56.57952 ? 222  GLU A HB3    1 
ATOM   3636 H  HG2    . GLU A 1 222 ? -19.77555 15.66260  24.32334  0.750 56.28509 ? 222  GLU A HG2    1 
ATOM   3637 H  HG3    . GLU A 1 222 ? -20.67604 16.75933  23.60801  0.805 56.28509 ? 222  GLU A HG3    1 
ATOM   3638 N  N      . GLY A 1 223 ? -17.51038 14.43550  24.65583  1.000 32.43821 ? 223  GLY A N      1 
ATOM   3639 C  CA     . GLY A 1 223 ? -17.25710 13.08013  24.29744  1.000 31.87037 ? 223  GLY A CA     1 
ATOM   3640 C  C      . GLY A 1 223 ? -15.90679 12.55559  24.71562  1.000 31.60132 ? 223  GLY A C      1 
ATOM   3641 O  O      . GLY A 1 223 ? -15.63176 11.39597  24.45638  1.000 31.57560 ? 223  GLY A O      1 
ATOM   3642 H  H      . GLY A 1 223 ? -17.94818 14.53065  25.38991  1.000 38.92585 ? 223  GLY A H      1 
ATOM   3643 H  HA2    . GLY A 1 223 ? -17.93287 12.51873  24.70861  1.000 38.24444 ? 223  GLY A HA2    1 
ATOM   3644 H  HA3    . GLY A 1 223 ? -17.32123 12.99673  23.33316  1.000 38.24444 ? 223  GLY A HA3    1 
ATOM   3645 N  N      . PHE A 1 224 ? -15.04265 13.38096  25.30574  1.000 24.52483 ? 224  PHE A N      1 
ATOM   3646 C  CA     . PHE A 1 224 ? -13.73706 12.91992  25.78713  1.000 23.58331 ? 224  PHE A CA     1 
ATOM   3647 C  C      . PHE A 1 224 ? -13.82207 11.52449  26.40024  1.000 23.09681 ? 224  PHE A C      1 
ATOM   3648 O  O      . PHE A 1 224 ? -14.64161 11.26570  27.28288  1.000 23.15748 ? 224  PHE A O      1 
ATOM   3649 C  CB     . PHE A 1 224 ? -13.18720 13.90685  26.81415  1.000 23.47606 ? 224  PHE A CB     1 
ATOM   3650 C  CG     . PHE A 1 224 ? -11.82576 13.59013  27.32711  1.000 22.28235 ? 224  PHE A CG     1 
ATOM   3651 C  CD1    . PHE A 1 224 ? -11.63726 12.77283  28.42737  1.000 21.45331 ? 224  PHE A CD1    1 
ATOM   3652 C  CD2    . PHE A 1 224 ? -10.67870 14.12422  26.71650  1.000 22.19225 ? 224  PHE A CD2    1 
ATOM   3653 C  CE1    . PHE A 1 224 ? -10.36247 12.45010  28.85343  1.000 20.41293 ? 224  PHE A CE1    1 
ATOM   3654 C  CE2    . PHE A 1 224 ? -9.42299  13.83006  27.16244  1.000 21.61295 ? 224  PHE A CE2    1 
ATOM   3655 C  CZ     . PHE A 1 224 ? -9.24793  12.99203  28.23575  1.000 20.29894 ? 224  PHE A CZ     1 
ATOM   3656 H  H      . PHE A 1 224 ? -15.18840 14.21773  25.44058  1.000 29.42979 ? 224  PHE A H      1 
ATOM   3657 H  HA     . PHE A 1 224 ? -13.12495 12.88230  25.03559  1.000 28.29997 ? 224  PHE A HA     1 
ATOM   3658 H  HB2    . PHE A 1 224 ? -13.14618 14.78509  26.40437  1.000 28.17127 ? 224  PHE A HB2    1 
ATOM   3659 H  HB3    . PHE A 1 224 ? -13.78786 13.92377  27.57562  1.000 28.17127 ? 224  PHE A HB3    1 
ATOM   3660 H  HD1    . PHE A 1 224 ? -12.37465 12.43763  28.88431  1.000 25.74397 ? 224  PHE A HD1    1 
ATOM   3661 H  HD2    . PHE A 1 224 ? -10.77792 14.69401  25.98822  1.000 26.63070 ? 224  PHE A HD2    1 
ATOM   3662 H  HE1    . PHE A 1 224 ? -10.25186 11.86104  29.56454  1.000 24.49552 ? 224  PHE A HE1    1 
ATOM   3663 H  HE2    . PHE A 1 224 ? -8.68255  14.19888  26.73744  1.000 25.93553 ? 224  PHE A HE2    1 
ATOM   3664 H  HZ     . PHE A 1 224 ? -8.39353  12.79132  28.54336  1.000 24.35873 ? 224  PHE A HZ     1 
ATOM   3665 N  N      . GLY A 1 225 ? -13.02245 10.60167  25.89066  1.000 23.50805 ? 225  GLY A N      1 
ATOM   3666 C  CA     . GLY A 1 225 ? -13.10128 9.22374   26.37539  1.000 22.84031 ? 225  GLY A CA     1 
ATOM   3667 C  C      . GLY A 1 225 ? -11.74505 8.59391   26.57273  1.000 21.48978 ? 225  GLY A C      1 
ATOM   3668 O  O      . GLY A 1 225 ? -11.65300 7.34530   26.63234  1.000 20.94156 ? 225  GLY A O      1 
ATOM   3669 H  H      . GLY A 1 225 ? -12.43655 10.73968  25.27644  1.000 28.20966 ? 225  GLY A H      1 
ATOM   3670 H  HA2    . GLY A 1 225 ? -13.56897 9.21068   27.22509  1.000 27.40837 ? 225  GLY A HA2    1 
ATOM   3671 H  HA3    . GLY A 1 225 ? -13.59489 8.68795   25.73494  1.000 27.40837 ? 225  GLY A HA3    1 
ATOM   3672 N  N      . TRP A 1 226 ? -10.68361 9.39389   26.65599  1.000 19.21484 ? 226  TRP A N      1 
ATOM   3673 C  CA     . TRP A 1 226 ? -9.33743  8.87391   26.81676  1.000 17.85356 ? 226  TRP A CA     1 
ATOM   3674 C  C      . TRP A 1 226 ? -9.03917  8.50728   28.27123  1.000 16.61214 ? 226  TRP A C      1 
ATOM   3675 O  O      . TRP A 1 226 ? -9.57514  9.12750   29.21204  1.000 16.98158 ? 226  TRP A O      1 
ATOM   3676 C  CB     . TRP A 1 226 ? -8.28607  9.88552   26.38950  1.000 17.83409 ? 226  TRP A CB     1 
ATOM   3677 C  CG     . TRP A 1 226 ? -8.36407  10.21197  24.92661  1.000 19.01600 ? 226  TRP A CG     1 
ATOM   3678 C  CD1    . TRP A 1 226 ? -8.80758  11.33693  24.37874  1.000 20.48547 ? 226  TRP A CD1    1 
ATOM   3679 C  CD2    . TRP A 1 226 ? -7.96085  9.36788   23.83665  1.000 19.26819 ? 226  TRP A CD2    1 
ATOM   3680 N  NE1    . TRP A 1 226 ? -8.76601  11.26309  22.99942  1.000 21.70529 ? 226  TRP A NE1    1 
ATOM   3681 C  CE2    . TRP A 1 226 ? -8.22138  10.06732  22.64044  1.000 21.01130 ? 226  TRP A CE2    1 
ATOM   3682 C  CE3    . TRP A 1 226 ? -7.38366  8.10517   23.75618  1.000 18.30766 ? 226  TRP A CE3    1 
ATOM   3683 C  CZ2    . TRP A 1 226 ? -7.97541  9.53781   21.38896  1.000 21.86878 ? 226  TRP A CZ2    1 
ATOM   3684 C  CZ3    . TRP A 1 226 ? -7.20502  7.54154   22.50799  1.000 19.09799 ? 226  TRP A CZ3    1 
ATOM   3685 C  CH2    . TRP A 1 226 ? -7.44622  8.26846   21.33563  1.000 20.84011 ? 226  TRP A CH2    1 
ATOM   3686 H  H      . TRP A 1 226 ? -10.72083 10.25238  26.62119  1.000 23.05781 ? 226  TRP A H      1 
ATOM   3687 H  HA     . TRP A 1 226 ? -9.27349  8.08292   26.25896  1.000 21.42427 ? 226  TRP A HA     1 
ATOM   3688 H  HB2    . TRP A 1 226 ? -8.41547  10.70698  26.88886  1.000 21.40091 ? 226  TRP A HB2    1 
ATOM   3689 H  HB3    . TRP A 1 226 ? -7.40502  9.52243   26.57065  1.000 21.40091 ? 226  TRP A HB3    1 
ATOM   3690 H  HD1    . TRP A 1 226 ? -9.10613  12.07545  24.85869  1.000 24.58256 ? 226  TRP A HD1    1 
ATOM   3691 H  HE1    . TRP A 1 226 ? -9.03908  11.87196  22.45692  1.000 26.04635 ? 226  TRP A HE1    1 
ATOM   3692 H  HE3    . TRP A 1 226 ? -7.12399  7.65085   24.52498  1.000 21.96919 ? 226  TRP A HE3    1 
ATOM   3693 H  HZ2    . TRP A 1 226 ? -8.15964  10.01881  20.61463  1.000 26.24254 ? 226  TRP A HZ2    1 
ATOM   3694 H  HZ3    . TRP A 1 226 ? -6.91802  6.65920   22.44466  1.000 22.91759 ? 226  TRP A HZ3    1 
ATOM   3695 H  HH2    . TRP A 1 226 ? -7.24629  7.88867   20.51059  1.000 25.00813 ? 226  TRP A HH2    1 
ATOM   3696 N  N      . PRO A 1 227 ? -8.21886  7.48564   28.49406  1.000 19.70025 ? 227  PRO A N      1 
ATOM   3697 C  CA     . PRO A 1 227 ? -7.85887  7.13133   29.88984  1.000 18.59723 ? 227  PRO A CA     1 
ATOM   3698 C  C      . PRO A 1 227 ? -6.88179  8.11007   30.46502  1.000 18.51336 ? 227  PRO A C      1 
ATOM   3699 O  O      . PRO A 1 227 ? -6.02852  8.63047   29.73743  1.000 18.19425 ? 227  PRO A O      1 
ATOM   3700 C  CB     . PRO A 1 227 ? -7.20507  5.75804   29.75877  1.000 17.78398 ? 227  PRO A CB     1 
ATOM   3701 C  CG     . PRO A 1 227 ? -6.63523  5.69062   28.37748  1.000 17.83889 ? 227  PRO A CG     1 
ATOM   3702 C  CD     . PRO A 1 227 ? -7.66433  6.52775   27.50306  1.000 19.37225 ? 227  PRO A CD     1 
ATOM   3703 H  HA     . PRO A 1 227 ? -8.65644  7.07823   30.43935  1.000 22.31668 ? 227  PRO A HA     1 
ATOM   3704 H  HB2    . PRO A 1 227 ? -6.50365  5.66814   30.42271  1.000 21.34077 ? 227  PRO A HB2    1 
ATOM   3705 H  HB3    . PRO A 1 227 ? -7.87367  5.06705   29.88686  1.000 21.34077 ? 227  PRO A HB3    1 
ATOM   3706 H  HG2    . PRO A 1 227 ? -5.75179  6.09072   28.35895  1.000 21.40667 ? 227  PRO A HG2    1 
ATOM   3707 H  HG3    . PRO A 1 227 ? -6.58842  4.76910   28.07831  1.000 21.40667 ? 227  PRO A HG3    1 
ATOM   3708 H  HD2    . PRO A 1 227 ? -7.21157  6.99400   26.78298  1.000 23.24670 ? 227  PRO A HD2    1 
ATOM   3709 H  HD3    . PRO A 1 227 ? -8.36071  5.95685   27.14246  1.000 23.24670 ? 227  PRO A HD3    1 
ATOM   3710 N  N      . THR A 1 228 ? -7.02351  8.40301   31.76264  1.000 20.04892 ? 228  THR A N      1 
ATOM   3711 C  CA     . THR A 1 228 ? -6.25043  9.46700   32.36579  1.000 20.06318 ? 228  THR A CA     1 
ATOM   3712 C  C      . THR A 1 228 ? -5.46701  9.02636   33.59291  1.000 19.56713 ? 228  THR A C      1 
ATOM   3713 O  O      . THR A 1 228 ? -4.77417  9.86835   34.20474  1.000 19.90537 ? 228  THR A O      1 
ATOM   3714 C  CB     . THR A 1 228 ? -7.14956  10.66589  32.78069  1.000 21.38595 ? 228  THR A CB     1 
ATOM   3715 O  OG1    . THR A 1 228 ? -8.01598  10.25398  33.80436  1.000 21.39185 ? 228  THR A OG1    1 
ATOM   3716 C  CG2    . THR A 1 228 ? -7.92501  11.18955  31.62199  1.000 22.34173 ? 228  THR A CG2    1 
ATOM   3717 H  H      . THR A 1 228 ? -7.55852  7.99763   32.30025  1.000 24.05871 ? 228  THR A H      1 
ATOM   3718 H  HA     . THR A 1 228 ? -5.62903  9.77826   31.68913  1.000 24.07581 ? 228  THR A HA     1 
ATOM   3719 H  HB     . THR A 1 228 ? -6.59552  11.39498  33.10062  1.000 25.66314 ? 228  THR A HB     1 
ATOM   3720 H  HG1    . THR A 1 228 ? -8.50636  9.62892   33.53153  1.000 25.67023 ? 228  THR A HG1    1 
ATOM   3721 H  HG21   . THR A 1 228 ? -8.42782  11.97550  31.88726  1.000 26.81007 ? 228  THR A HG21   1 
ATOM   3722 H  HG22   . THR A 1 228 ? -7.32238  11.42995  30.90091  1.000 26.81007 ? 228  THR A HG22   1 
ATOM   3723 H  HG23   . THR A 1 228 ? -8.54302  10.51316  31.30347  1.000 26.81007 ? 228  THR A HG23   1 
ATOM   3724 N  N      . ASN A 1 229 ? -5.50994  7.74394   33.92135  1.000 21.44942 ? 229  ASN A N      1 
ATOM   3725 C  CA     . ASN A 1 229 ? -4.71853  7.19984   35.01420  1.000 21.30589 ? 229  ASN A CA     1 
ATOM   3726 C  C      . ASN A 1 229 ? -4.40180  5.76726   34.68141  1.000 20.75249 ? 229  ASN A C      1 
ATOM   3727 O  O      . ASN A 1 229 ? -4.92617  5.23070   33.69944  1.000 20.33839 ? 229  ASN A O      1 
ATOM   3728 C  CB     . ASN A 1 229 ? -5.41732  7.33789   36.37334  1.000 21.55248 ? 229  ASN A CB     1 
ATOM   3729 C  CG     . ASN A 1 229 ? -6.73275  6.62139   36.46992  1.000 21.59002 ? 229  ASN A CG     1 
ATOM   3730 O  OD1    . ASN A 1 229 ? -6.83952  5.44508   36.09072  1.000 21.22917 ? 229  ASN A OD1    1 
ATOM   3731 N  ND2    . ASN A 1 229 ? -7.76519  7.31110   36.98269  1.000 22.21797 ? 229  ASN A ND2    1 
ATOM   3732 H  H      . ASN A 1 229 ? -5.99697  7.15934   33.52053  1.000 25.73931 ? 229  ASN A H      1 
ATOM   3733 H  HA     . ASN A 1 229 ? -3.88144  7.68471   35.08547  1.000 25.56707 ? 229  ASN A HA     1 
ATOM   3734 H  HB2    . ASN A 1 229 ? -4.83515  6.97517   37.05920  1.000 25.86297 ? 229  ASN A HB2    1 
ATOM   3735 H  HB3    . ASN A 1 229 ? -5.58305  8.27858   36.54229  1.000 25.86297 ? 229  ASN A HB3    1 
ATOM   3736 H  HD21   . ASN A 1 229 ? -8.53693  6.93878   37.05612  1.000 26.66157 ? 229  ASN A HD21   1 
ATOM   3737 H  HD22   . ASN A 1 229 ? -7.65441  8.12496   37.23754  1.000 26.66157 ? 229  ASN A HD22   1 
ATOM   3738 N  N      . PRO A 1 230 ? -3.50556  5.13704   35.44542  1.000 23.05546 ? 230  PRO A N      1 
ATOM   3739 C  CA     . PRO A 1 230 ? -3.07351  3.75644   35.09093  1.000 22.83970 ? 230  PRO A CA     1 
ATOM   3740 C  C      . PRO A 1 230 ? -4.19702  2.74475   35.13493  1.000 24.32270 ? 230  PRO A C      1 
ATOM   3741 O  O      . PRO A 1 230 ? -4.22194  1.87340   34.26748  1.000 24.26680 ? 230  PRO A O      1 
ATOM   3742 C  CB     . PRO A 1 230 ? -2.00344  3.42903   36.13398  1.000 22.62043 ? 230  PRO A CB     1 
ATOM   3743 C  CG     . PRO A 1 230 ? -1.51044  4.78854   36.65978  1.000 21.84329 ? 230  PRO A CG     1 
ATOM   3744 C  CD     . PRO A 1 230 ? -2.71624  5.71920   36.55305  1.000 22.47410 ? 230  PRO A CD     1 
ATOM   3745 H  HA     . PRO A 1 230 ? -2.67114  3.76452   34.20836  1.000 27.40764 ? 230  PRO A HA     1 
ATOM   3746 H  HB2    . PRO A 1 230 ? -2.39323  2.90294   36.84966  1.000 27.14451 ? 230  PRO A HB2    1 
ATOM   3747 H  HB3    . PRO A 1 230 ? -1.27893  2.93687   35.71714  1.000 27.14451 ? 230  PRO A HB3    1 
ATOM   3748 H  HG2    . PRO A 1 230 ? -1.22159  4.70074   37.58160  1.000 26.21195 ? 230  PRO A HG2    1 
ATOM   3749 H  HG3    . PRO A 1 230 ? -0.77700  5.10815   36.11131  1.000 26.21195 ? 230  PRO A HG3    1 
ATOM   3750 H  HD2    . PRO A 1 230 ? -3.22677  5.71731   37.37782  1.000 26.96892 ? 230  PRO A HD2    1 
ATOM   3751 H  HD3    . PRO A 1 230 ? -2.43598  6.62269   36.33843  1.000 26.96892 ? 230  PRO A HD3    1 
ATOM   3752 N  N      . ASP A 1 231 ? -5.16979  2.90328   36.02002  1.000 27.98042 ? 231  ASP A N      1 
ATOM   3753 C  CA     . ASP A 1 231 ? -6.28171  1.94289   36.05679  1.000 29.48074 ? 231  ASP A CA     1 
ATOM   3754 C  C      . ASP A 1 231 ? -7.11156  2.04127   34.78043  1.000 29.89360 ? 231  ASP A C      1 
ATOM   3755 O  O      . ASP A 1 231 ? -7.44332  1.04255   34.14895  1.000 30.00081 ? 231  ASP A O      1 
ATOM   3756 C  CB     . ASP A 1 231 ? -7.15289  2.17655   37.27903  1.000 31.84072 ? 231  ASP A CB     1 
ATOM   3757 C  CG     . ASP A 1 231 ? -6.58407  1.55804   38.53932  1.000 33.26426 ? 231  ASP A CG     1 
ATOM   3758 O  OD1    . ASP A 1 231 ? -7.09661  1.88333   39.63762  1.000 33.16854 ? 231  ASP A OD1    1 
ATOM   3759 O  OD2    . ASP A 1 231 ? -5.62421  0.74810   38.45842  1.000 31.71430 ? 231  ASP A OD2    1 
ATOM   3760 H  H      . ASP A 1 231 ? -5.21635  3.53825   36.59816  1.000 33.57650 ? 231  ASP A H      1 
ATOM   3761 H  HA     . ASP A 1 231 ? -5.91814  1.04629   36.12626  1.000 35.37689 ? 231  ASP A HA     1 
ATOM   3762 H  HB2    . ASP A 1 231 ? -7.23834  3.13136   37.42712  1.000 38.20887 ? 231  ASP A HB2    1 
ATOM   3763 H  HB3    . ASP A 1 231 ? -8.02670  1.78559   37.12247  1.000 38.20887 ? 231  ASP A HB3    1 
ATOM   3764 N  N      . GLU A 1 232 ? -7.46049  3.24556   34.38224  1.000 22.28537 ? 232  GLU A N      1 
ATOM   3765 C  CA     . GLU A 1 232 ? -8.20501  3.41054   33.14496  1.000 22.62983 ? 232  GLU A CA     1 
ATOM   3766 C  C      . GLU A 1 232 ? -7.41436  2.94512   31.93598  1.000 20.91655 ? 232  GLU A C      1 
ATOM   3767 O  O      . GLU A 1 232 ? -7.97798  2.37413   30.99129  1.000 21.25389 ? 232  GLU A O      1 
ATOM   3768 C  CB     . GLU A 1 232 ? -8.61353  4.90243   32.99646  1.000 22.09766 ? 232  GLU A CB     1 
ATOM   3769 C  CG     . GLU A 1 232 ? -9.55899  5.43282   34.10679  1.000 23.32773 ? 232  GLU A CG     1 
ATOM   3770 C  CD     . GLU A 1 232 ? -9.85770  6.93871   34.05979  1.000 22.68826 ? 232  GLU A CD     1 
ATOM   3771 O  OE1    . GLU A 1 232 ? -9.14009  7.67414   33.35354  1.000 21.20899 ? 232  GLU A OE1    1 
ATOM   3772 O  OE2    . GLU A 1 232 ? -10.79240 7.35687   34.72701  1.000 23.06117 ? 232  GLU A OE2    1 
ATOM   3773 H  H      . GLU A 1 232 ? -7.28381  3.97624   34.79996  1.000 26.74245 ? 232  GLU A H      1 
ATOM   3774 H  HA     . GLU A 1 232 ? -9.00703  2.86633   33.18348  1.000 27.15579 ? 232  GLU A HA     1 
ATOM   3775 H  HB2    . GLU A 1 232 ? -7.80954  5.44480   33.01453  1.000 26.51719 ? 232  GLU A HB2    1 
ATOM   3776 H  HB3    . GLU A 1 232 ? -9.06961  5.01346   32.14760  1.000 26.51719 ? 232  GLU A HB3    1 
ATOM   3777 H  HG2    . GLU A 1 232 ? -10.40746 4.96859   34.03260  1.000 27.99328 ? 232  GLU A HG2    1 
ATOM   3778 H  HG3    . GLU A 1 232 ? -9.15312  5.24659   34.96789  1.000 27.99328 ? 232  GLU A HG3    1 
ATOM   3779 N  N      . ALA A 1 233 ? -6.10980  3.22172   31.91674  1.000 19.41092 ? 233  ALA A N      1 
ATOM   3780 C  CA     . ALA A 1 233 ? -5.31065  2.88145   30.76105  1.000 18.12986 ? 233  ALA A CA     1 
ATOM   3781 C  C      . ALA A 1 233 ? -5.11758  1.36965   30.66842  1.000 18.08538 ? 233  ALA A C      1 
ATOM   3782 O  O      . ALA A 1 233 ? -5.14919  0.79290   29.57720  1.000 17.74581 ? 233  ALA A O      1 
ATOM   3783 C  CB     . ALA A 1 233 ? -3.96561  3.57172   30.83654  1.000 17.21092 ? 233  ALA A CB     1 
ATOM   3784 H  H      . ALA A 1 233 ? -5.67613  3.60103   32.55522  1.000 23.29310 ? 233  ALA A H      1 
ATOM   3785 H  HA     . ALA A 1 233 ? -5.76442  3.19010   29.96122  1.000 21.75583 ? 233  ALA A HA     1 
ATOM   3786 H  HB1    . ALA A 1 233 ? -3.44546  3.33646   30.05233  1.000 20.65310 ? 233  ALA A HB1    1 
ATOM   3787 H  HB2    . ALA A 1 233 ? -4.10431  4.53131   30.86581  1.000 20.65310 ? 233  ALA A HB2    1 
ATOM   3788 H  HB3    . ALA A 1 233 ? -3.50523  3.27943   31.63874  1.000 20.65310 ? 233  ALA A HB3    1 
ATOM   3789 N  N      . THR A 1 234 ? -4.99580  0.69622   31.80720  1.000 23.50882 ? 234  THR A N      1 
ATOM   3790 C  CA     . THR A 1 234 ? -4.90690  -0.77493  31.79706  1.000 23.68882 ? 234  THR A CA     1 
ATOM   3791 C  C      . THR A 1 234 ? -6.21640  -1.38146  31.31588  1.000 24.42672 ? 234  THR A C      1 
ATOM   3792 O  O      . THR A 1 234 ? -6.21485  -2.40039  30.61331  1.000 24.07079 ? 234  THR A O      1 
ATOM   3793 C  CB     . THR A 1 234 ? -4.59049  -1.28745  33.17919  1.000 23.80346 ? 234  THR A CB     1 
ATOM   3794 O  OG1    . THR A 1 234 ? -3.34683  -0.74378  33.57702  1.000 23.37596 ? 234  THR A OG1    1 
ATOM   3795 C  CG2    . THR A 1 234 ? -4.50333  -2.80704  33.18264  1.000 24.04050 ? 234  THR A CG2    1 
ATOM   3796 H  H      . THR A 1 234 ? -4.96204  1.05231   32.58928  1.000 28.21058 ? 234  THR A H      1 
ATOM   3797 H  HA     . THR A 1 234 ? -4.19001  -1.04264  31.20099  1.000 28.42658 ? 234  THR A HA     1 
ATOM   3798 H  HB     . THR A 1 234 ? -5.28766  -1.02951  33.80234  1.000 28.56415 ? 234  THR A HB     1 
ATOM   3799 H  HG1    . THR A 1 234 ? -3.13202  -1.04079  34.33283  1.000 28.05115 ? 234  THR A HG1    1 
ATOM   3800 H  HG21   . THR A 1 234 ? -4.07956  -3.11318  33.99970  1.000 28.84860 ? 234  THR A HG21   1 
ATOM   3801 H  HG22   . THR A 1 234 ? -5.39255  -3.19047  33.12645  1.000 28.84860 ? 234  THR A HG22   1 
ATOM   3802 H  HG23   . THR A 1 234 ? -3.98089  -3.11110  32.42402  1.000 28.84860 ? 234  THR A HG23   1 
ATOM   3803 N  N      . ALA A 1 235 ? -7.34009  -0.75256  31.66346  1.000 23.10509 ? 235  ALA A N      1 
ATOM   3804 C  CA     . ALA A 1 235 ? -8.62561  -1.22729  31.17089  1.000 23.55864 ? 235  ALA A CA     1 
ATOM   3805 C  C      . ALA A 1 235 ? -8.67723  -1.15736  29.64606  1.000 22.75581 ? 235  ALA A C      1 
ATOM   3806 O  O      . ALA A 1 235 ? -9.17878  -2.09430  29.00619  1.000 22.50083 ? 235  ALA A O      1 
ATOM   3807 C  CB     . ALA A 1 235 ? -9.74772  -0.41379  31.79164  1.000 24.68472 ? 235  ALA A CB     1 
ATOM   3808 H  H      . ALA A 1 235 ? -7.38211  -0.06171  32.17391  1.000 27.72610 ? 235  ALA A H      1 
ATOM   3809 H  HA     . ALA A 1 235 ? -8.75172  -2.15237  31.43397  1.000 28.27036 ? 235  ALA A HA     1 
ATOM   3810 H  HB1    . ALA A 1 235 ? -10.59761 -0.74401  31.46066  1.000 29.62166 ? 235  ALA A HB1    1 
ATOM   3811 H  HB2    . ALA A 1 235 ? -9.70944  -0.50758  32.75634  1.000 29.62166 ? 235  ALA A HB2    1 
ATOM   3812 H  HB3    . ALA A 1 235 ? -9.63615  0.51772   31.54518  1.000 29.62166 ? 235  ALA A HB3    1 
ATOM   3813 N  N      . ILE A 1 236 ? -8.19549  -0.04295  29.05968  1.000 23.77054 ? 236  ILE A N      1 
ATOM   3814 C  CA     . ILE A 1 236 ? -8.11969  0.10526   27.61028  1.000 23.01139 ? 236  ILE A CA     1 
ATOM   3815 C  C      . ILE A 1 236 ? -7.20431  -0.96467  27.02142  1.000 22.27606 ? 236  ILE A C      1 
ATOM   3816 O  O      . ILE A 1 236 ? -7.54797  -1.62784  26.02080  1.000 21.92156 ? 236  ILE A O      1 
ATOM   3817 C  CB     . ILE A 1 236 ? -7.63687  1.52598   27.26454  1.000 23.35242 ? 236  ILE A CB     1 
ATOM   3818 C  CG1    . ILE A 1 236 ? -8.78407  2.52389   27.43699  1.000 24.71170 ? 236  ILE A CG1    1 
ATOM   3819 C  CG2    . ILE A 1 236 ? -7.11894  1.56307   25.86245  1.000 22.65659 ? 236  ILE A CG2    1 
ATOM   3820 C  CD1    . ILE A 1 236 ? -10.04640 2.10278   26.96232  1.000 24.46595 ? 236  ILE A CD1    1 
ATOM   3821 H  H      . ILE A 1 236 ? -7.90578  0.64294   29.49006  1.000 28.52465 ? 236  ILE A H      1 
ATOM   3822 H  HA     . ILE A 1 236 ? -9.00212  -0.01774  27.22676  1.000 27.61367 ? 236  ILE A HA     1 
ATOM   3823 H  HB     . ILE A 1 236 ? -6.91861  1.77031   27.86895  1.000 28.02291 ? 236  ILE A HB     1 
ATOM   3824 H  HG12   . ILE A 1 236 ? -8.88213  2.71279   28.38335  1.000 29.65405 ? 236  ILE A HG12   1 
ATOM   3825 H  HG13   . ILE A 1 236 ? -8.55428  3.33587   26.95867  1.000 29.65405 ? 236  ILE A HG13   1 
ATOM   3826 H  HG21   . ILE A 1 236 ? -6.85266  2.47083   25.64806  1.000 27.18791 ? 236  ILE A HG21   1 
ATOM   3827 H  HG22   . ILE A 1 236 ? -6.35538  0.96900   25.79203  1.000 27.18791 ? 236  ILE A HG22   1 
ATOM   3828 H  HG23   . ILE A 1 236 ? -7.82060  1.27287   25.25882  1.000 27.18791 ? 236  ILE A HG23   1 
ATOM   3829 H  HD11   . ILE A 1 236 ? -10.67831 2.83282   27.05518  1.000 29.35913 ? 236  ILE A HD11   1 
ATOM   3830 H  HD12   . ILE A 1 236 ? -9.96525  1.85227   26.02875  1.000 29.35913 ? 236  ILE A HD12   1 
ATOM   3831 H  HD13   . ILE A 1 236 ? -10.34212 1.34086   27.48474  1.000 29.35913 ? 236  ILE A HD13   1 
ATOM   3832 N  N      . LEU A 1 237 ? -6.05014  -1.19473  27.67149  1.000 21.14358 ? 237  LEU A N      1 
ATOM   3833 C  CA     . LEU A 1 237 ? -5.11872  -2.18554  27.15629  1.000 20.69059 ? 237  LEU A CA     1 
ATOM   3834 C  C      . LEU A 1 237 ? -5.70130  -3.58710  27.23779  1.000 21.20053 ? 237  LEU A C      1 
ATOM   3835 O  O      . LEU A 1 237 ? -5.57884  -4.36674  26.26821  1.000 21.15840 ? 237  LEU A O      1 
ATOM   3836 C  CB     . LEU A 1 237 ? -3.83564  -2.09433  27.92522  1.000 20.23235 ? 237  LEU A CB     1 
ATOM   3837 C  CG     . LEU A 1 237 ? -2.75696  -3.12849  27.52028  1.000 20.34049 ? 237  LEU A CG     1 
ATOM   3838 C  CD1    . LEU A 1 237 ? -2.32572  -2.85956  26.04974  1.000 20.35822 ? 237  LEU A CD1    1 
ATOM   3839 C  CD2    . LEU A 1 237 ? -1.56268  -2.92680  28.44649  1.000 20.40473 ? 237  LEU A CD2    1 
ATOM   3840 H  H      . LEU A 1 237 ? -5.79825  -0.79736  28.39139  1.000 25.37230 ? 237  LEU A H      1 
ATOM   3841 H  HA     . LEU A 1 237 ? -4.93324  -2.00251  26.22195  1.000 24.82871 ? 237  LEU A HA     1 
ATOM   3842 H  HB2    . LEU A 1 237 ? -3.45870  -1.21102  27.78890  1.000 24.27882 ? 237  LEU A HB2    1 
ATOM   3843 H  HB3    . LEU A 1 237 ? -4.03145  -2.22998  28.86551  1.000 24.27882 ? 237  LEU A HB3    1 
ATOM   3844 H  HG     . LEU A 1 237 ? -3.08788  -4.03774  27.58847  1.000 24.40858 ? 237  LEU A HG     1 
ATOM   3845 H  HD11   . LEU A 1 237 ? -1.58284  -3.44213  25.82692  1.000 24.42986 ? 237  LEU A HD11   1 
ATOM   3846 H  HD12   . LEU A 1 237 ? -3.07606  -3.04097  25.46239  1.000 24.42986 ? 237  LEU A HD12   1 
ATOM   3847 H  HD13   . LEU A 1 237 ? -2.05566  -1.93182  25.96447  1.000 24.42986 ? 237  LEU A HD13   1 
ATOM   3848 H  HD21   . LEU A 1 237 ? -0.86992  -3.56392  28.21184  1.000 24.48568 ? 237  LEU A HD21   1 
ATOM   3849 H  HD22   . LEU A 1 237 ? -1.22974  -2.02197  28.34003  1.000 24.48568 ? 237  LEU A HD22   1 
ATOM   3850 H  HD23   . LEU A 1 237 ? -1.84631  -3.06919  29.36310  1.000 24.48568 ? 237  LEU A HD23   1 
ATOM   3851 N  N      . ASP A 1 238 ? -6.34090  -3.91328  28.38030  1.000 24.91540 ? 238  ASP A N      1 
ATOM   3852 C  CA     . ASP A 1 238 ? -6.97404  -5.21978  28.55731  1.000 25.34572 ? 238  ASP A CA     1 
ATOM   3853 C  C      . ASP A 1 238 ? -7.95953  -5.49162  27.41962  1.000 25.47508 ? 238  ASP A C      1 
ATOM   3854 O  O      . ASP A 1 238 ? -8.01784  -6.59409  26.86149  1.000 25.55364 ? 238  ASP A O      1 
ATOM   3855 C  CB     . ASP A 1 238 ? -7.72792  -5.27334  29.87385  1.000 26.14845 ? 238  ASP A CB     1 
ATOM   3856 C  CG     . ASP A 1 238 ? -6.82310  -5.43123  31.09148  1.000 26.36501 ? 238  ASP A CG     1 
ATOM   3857 O  OD1    . ASP A 1 238 ? -5.58944  -5.67636  30.97626  1.000 26.03306 ? 238  ASP A OD1    1 
ATOM   3858 O  OD2    . ASP A 1 238 ? -7.40110  -5.29775  32.19405  1.000 27.88199 ? 238  ASP A OD2    1 
ATOM   3859 H  H      . ASP A 1 238 ? -6.41791  -3.39291  29.06066  1.000 29.89848 ? 238  ASP A H      1 
ATOM   3860 H  HA     . ASP A 1 238 ? -6.27850  -5.89582  28.56712  1.000 30.41487 ? 238  ASP A HA     1 
ATOM   3861 H  HB2    . ASP A 1 238 ? -8.22798  -4.44917  29.98146  1.000 31.37815 ? 238  ASP A HB2    1 
ATOM   3862 H  HB3    . ASP A 1 238 ? -8.33489  -6.02975  29.85595  1.000 31.37815 ? 238  ASP A HB3    1 
ATOM   3863 N  N      . HIS A 1 239 ? -8.80580  -4.51806  27.12897  1.000 25.89870 ? 239  HIS A N      1 
ATOM   3864 C  CA     . HIS A 1 239 ? -9.78211  -4.65814  26.06523  1.000 26.00231 ? 239  HIS A CA     1 
ATOM   3865 C  C      . HIS A 1 239 ? -9.10831  -4.93400  24.73513  1.000 25.58810 ? 239  HIS A C      1 
ATOM   3866 O  O      . HIS A 1 239 ? -9.55021  -5.80257  23.98105  1.000 25.80808 ? 239  HIS A O      1 
ATOM   3867 C  CB     . HIS A 1 239 ? -10.66444 -3.38136  26.02261  1.000 26.06362 ? 239  HIS A CB     1 
ATOM   3868 C  CG     . HIS A 1 239 ? -11.38969 -3.14211  24.72772  1.000 26.25527 ? 239  HIS A CG     1 
ATOM   3869 N  ND1    . HIS A 1 239 ? -12.54733 -3.80419  24.39477  1.000 26.09100 ? 239  HIS A ND1    1 
ATOM   3870 C  CD2    . HIS A 1 239 ? -11.18388 -2.22962  23.73217  1.000 26.91876 ? 239  HIS A CD2    1 
ATOM   3871 C  CE1    . HIS A 1 239 ? -12.98909 -3.37985  23.22356  1.000 26.26335 ? 239  HIS A CE1    1 
ATOM   3872 N  NE2    . HIS A 1 239 ? -12.21585 -2.38150  22.82284  1.000 27.04705 ? 239  HIS A NE2    1 
ATOM   3873 H  H      . HIS A 1 239 ? -8.83634  -3.76057  27.53502  1.000 31.07845 ? 239  HIS A H      1 
ATOM   3874 H  HA     . HIS A 1 239 ? -10.36410 -5.41393  26.24122  1.000 31.20278 ? 239  HIS A HA     1 
ATOM   3875 H  HB2    . HIS A 1 239 ? -11.33432 -3.44942  26.72084  1.000 31.27634 ? 239  HIS A HB2    1 
ATOM   3876 H  HB3    . HIS A 1 239 ? -10.09604 -2.61169  26.18208  1.000 31.27634 ? 239  HIS A HB3    1 
ATOM   3877 H  HD1    . HIS A 1 239 ? -12.92799 -4.40575  24.87729  1.000 31.30920 ? 239  HIS A HD1    1 
ATOM   3878 H  HD2    . HIS A 1 239 ? -10.48270 -1.62126  23.67612  1.000 32.30252 ? 239  HIS A HD2    1 
ATOM   3879 H  HE1    . HIS A 1 239 ? -13.71834 -3.72348  22.75985  1.000 31.51602 ? 239  HIS A HE1    1 
ATOM   3880 N  N      . PHE A 1 240 ? -8.06135  -4.18655  24.42143  1.000 18.79628 ? 240  PHE A N      1 
ATOM   3881 C  CA     . PHE A 1 240 ? -7.34478  -4.38707  23.17153  1.000 18.49157 ? 240  PHE A CA     1 
ATOM   3882 C  C      . PHE A 1 240 ? -6.76105  -5.79728  23.09690  1.000 18.88311 ? 240  PHE A C      1 
ATOM   3883 O  O      . PHE A 1 240 ? -6.95530  -6.50274  22.09513  1.000 19.19735 ? 240  PHE A O      1 
ATOM   3884 C  CB     . PHE A 1 240 ? -6.23859  -3.37867  22.98290  1.000 17.87139 ? 240  PHE A CB     1 
ATOM   3885 C  CG     . PHE A 1 240 ? -5.33145  -3.70875  21.82942  1.000 17.80211 ? 240  PHE A CG     1 
ATOM   3886 C  CD1    . PHE A 1 240 ? -5.76858  -3.53684  20.51949  1.000 17.82180 ? 240  PHE A CD1    1 
ATOM   3887 C  CD2    . PHE A 1 240 ? -4.12609  -4.24561  22.05873  1.000 17.90927 ? 240  PHE A CD2    1 
ATOM   3888 C  CE1    . PHE A 1 240 ? -4.96314  -3.84758  19.46769  1.000 18.39810 ? 240  PHE A CE1    1 
ATOM   3889 C  CE2    . PHE A 1 240 ? -3.27140  -4.59010  20.99838  1.000 18.64070 ? 240  PHE A CE2    1 
ATOM   3890 C  CZ     . PHE A 1 240 ? -3.71668  -4.39965  19.68772  1.000 18.96284 ? 240  PHE A CZ     1 
ATOM   3891 H  H      . PHE A 1 240 ? -7.74449  -3.55649  24.91359  1.000 22.55554 ? 240  PHE A H      1 
ATOM   3892 H  HA     . PHE A 1 240 ? -7.98457  -4.25649  22.45423  1.000 22.18988 ? 240  PHE A HA     1 
ATOM   3893 H  HB2    . PHE A 1 240 ? -6.63181  -2.50808  22.81454  1.000 21.44566 ? 240  PHE A HB2    1 
ATOM   3894 H  HB3    . PHE A 1 240 ? -5.69922  -3.34890  23.78856  1.000 21.44566 ? 240  PHE A HB3    1 
ATOM   3895 H  HD1    . PHE A 1 240 ? -6.62277  -3.20508  20.36079  1.000 21.38615 ? 240  PHE A HD1    1 
ATOM   3896 H  HD2    . PHE A 1 240 ? -3.85027  -4.39281  22.93461  1.000 21.49112 ? 240  PHE A HD2    1 
ATOM   3897 H  HE1    . PHE A 1 240 ? -5.25283  -3.68777  18.59852  1.000 22.07772 ? 240  PHE A HE1    1 
ATOM   3898 H  HE2    . PHE A 1 240 ? -2.42540  -4.93827  21.16557  1.000 22.36884 ? 240  PHE A HE2    1 
ATOM   3899 H  HZ     . PHE A 1 240 ? -3.17809  -4.64266  18.96956  1.000 22.75541 ? 240  PHE A HZ     1 
ATOM   3900 N  N      . ILE A 1 241 ? -6.06833  -6.22733  24.15666  1.000 22.28755 ? 241  ILE A N      1 
ATOM   3901 C  CA     . ILE A 1 241 ? -5.41270  -7.52766  24.12441  1.000 22.87429 ? 241  ILE A CA     1 
ATOM   3902 C  C      . ILE A 1 241 ? -6.44951  -8.61526  23.93027  1.000 23.55286 ? 241  ILE A C      1 
ATOM   3903 O  O      . ILE A 1 241 ? -6.28498  -9.53042  23.10923  1.000 23.88534 ? 241  ILE A O      1 
ATOM   3904 C  CB     . ILE A 1 241 ? -4.54980  -7.74019  25.38747  1.000 22.73468 ? 241  ILE A CB     1 
ATOM   3905 C  CG1    . ILE A 1 241 ? -3.43992  -6.74985  25.54711  1.000 22.20866 ? 241  ILE A CG1    1 
ATOM   3906 C  CG2    . ILE A 1 241 ? -4.03906  -9.20962  25.44133  1.000 23.22667 ? 241  ILE A CG2    1 
ATOM   3907 C  CD1    . ILE A 1 241 ? -2.32516  -6.86674  24.61009  1.000 22.58187 ? 241  ILE A CD1    1 
ATOM   3908 H  H      . ILE A 1 241 ? -5.96716  -5.79046  24.89050  1.000 26.74506 ? 241  ILE A H      1 
ATOM   3909 H  HA     . ILE A 1 241 ? -4.80616  -7.56060  23.36815  1.000 27.44914 ? 241  ILE A HA     1 
ATOM   3910 H  HB     . ILE A 1 241 ? -5.12850  -7.57562  26.14834  1.000 27.28161 ? 241  ILE A HB     1 
ATOM   3911 H  HG12   . ILE A 1 241 ? -3.81136  -5.86044  25.43810  1.000 26.65039 ? 241  ILE A HG12   1 
ATOM   3912 H  HG13   . ILE A 1 241 ? -3.07321  -6.84913  26.43961  1.000 26.65039 ? 241  ILE A HG13   1 
ATOM   3913 H  HG21   . ILE A 1 241 ? -3.50927  -9.33056  26.24481  1.000 27.87201 ? 241  ILE A HG21   1 
ATOM   3914 H  HG22   . ILE A 1 241 ? -4.80178  -9.80877  25.45473  1.000 27.87201 ? 241  ILE A HG22   1 
ATOM   3915 H  HG23   . ILE A 1 241 ? -3.49528  -9.38389  24.65721  1.000 27.87201 ? 241  ILE A HG23   1 
ATOM   3916 H  HD11   . ILE A 1 241 ? -1.68324  -6.16307  24.79361  1.000 27.09825 ? 241  ILE A HD11   1 
ATOM   3917 H  HD12   . ILE A 1 241 ? -1.90653  -7.73431  24.72399  1.000 27.09825 ? 241  ILE A HD12   1 
ATOM   3918 H  HD13   . ILE A 1 241 ? -2.66281  -6.77866  23.70503  1.000 27.09825 ? 241  ILE A HD13   1 
ATOM   3919 N  N      . ALA A 1 242 ? -7.54511  -8.54262  24.68628  1.000 24.65304 ? 242  ALA A N      1 
ATOM   3920 C  CA     . ALA A 1 242 ? -8.49392  -9.64888  24.65467  1.000 25.33438 ? 242  ALA A CA     1 
ATOM   3921 C  C      . ALA A 1 242 ? -9.34183  -9.62962  23.38804  1.000 25.42453 ? 242  ALA A C      1 
ATOM   3922 O  O      . ALA A 1 242 ? -9.65133  -10.69599 22.82708  1.000 25.79599 ? 242  ALA A O      1 
ATOM   3923 C  CB     . ALA A 1 242 ? -9.35450  -9.62790  25.91499  1.000 25.26036 ? 242  ALA A CB     1 
ATOM   3924 H  H      . ALA A 1 242 ? -7.75263  -7.88892  25.20514  1.000 29.58364 ? 242  ALA A H      1 
ATOM   3925 H  HA     . ALA A 1 242 ? -8.00821  -10.48850 24.65282  1.000 30.40125 ? 242  ALA A HA     1 
ATOM   3926 H  HB1    . ALA A 1 242 ? -9.98163  -10.36715 25.88151  1.000 30.31243 ? 242  ALA A HB1    1 
ATOM   3927 H  HB2    . ALA A 1 242 ? -8.77977  -9.71660  26.69134  1.000 30.31243 ? 242  ALA A HB2    1 
ATOM   3928 H  HB3    . ALA A 1 242 ? -9.83629  -8.78694  25.95445  1.000 30.31243 ? 242  ALA A HB3    1 
ATOM   3929 N  N      . ASP A 1 243 ? -9.80775  -8.46012  22.96549  1.000 30.53071 ? 243  ASP A N      1 
ATOM   3930 C  CA     . ASP A 1 243 ? -10.84417 -8.35888  21.95559  1.000 30.58501 ? 243  ASP A CA     1 
ATOM   3931 C  C      . ASP A 1 243 ? -10.38782 -7.92679  20.58106  1.000 30.83171 ? 243  ASP A C      1 
ATOM   3932 O  O      . ASP A 1 243 ? -11.07441 -8.24228  19.60323  1.000 30.86581 ? 243  ASP A O      1 
ATOM   3933 C  CB     . ASP A 1 243 ? -11.95261 -7.40502  22.42066  1.000 30.20494 ? 243  ASP A CB     1 
ATOM   3934 C  CG     . ASP A 1 243 ? -12.47335 -7.76714  23.82483  1.000 31.79244 ? 243  ASP A CG     1 
ATOM   3935 O  OD1    . ASP A 1 243 ? -13.03083 -6.85498  24.49572  1.000 32.06704 ? 243  ASP A OD1    1 
ATOM   3936 O  OD2    . ASP A 1 243 ? -12.35782 -8.94120  24.22392  1.000 31.76147 ? 243  ASP A OD2    1 
ATOM   3937 H  H      . ASP A 1 243 ? -9.53237  -7.69890  23.25588  1.000 36.63685 ? 243  ASP A H      1 
ATOM   3938 H  HA     . ASP A 1 243 ? -11.22064 -9.24657  21.84985  1.000 36.70202 ? 243  ASP A HA     1 
ATOM   3939 H  HB2    . ASP A 1 243 ? -11.60342 -6.50055  22.45068  1.000 36.24593 ? 243  ASP A HB2    1 
ATOM   3940 H  HB3    . ASP A 1 243 ? -12.69627 -7.45311  21.79973  1.000 36.24593 ? 243  ASP A HB3    1 
ATOM   3941 N  N      A MET A 1 244 ? -9.26453  -7.22529  20.48021  0.672 24.91706 ? 244  MET A N      1 
ATOM   3942 N  N      B MET A 1 244 ? -9.24982  -7.25361  20.46763  0.328 24.91916 ? 244  MET A N      1 
ATOM   3943 C  CA     A MET A 1 244 ? -8.79954  -6.68694  19.21301  0.672 25.12736 ? 244  MET A CA     1 
ATOM   3944 C  CA     B MET A 1 244 ? -8.81772  -6.69860  19.19278  0.328 25.09652 ? 244  MET A CA     1 
ATOM   3945 C  C      A MET A 1 244 ? -7.51296  -7.30165  18.69513  0.672 25.66088 ? 244  MET A C      1 
ATOM   3946 C  C      B MET A 1 244 ? -7.49964  -7.25449  18.68551  0.328 25.59175 ? 244  MET A C      1 
ATOM   3947 O  O      A MET A 1 244 ? -7.33763  -7.45742  17.49256  0.672 26.29979 ? 244  MET A O      1 
ATOM   3948 O  O      B MET A 1 244 ? -7.31644  -7.40736  17.47907  0.328 26.35262 ? 244  MET A O      1 
ATOM   3949 C  CB     A MET A 1 244 ? -8.55814  -5.17333  19.35674  0.672 24.39378 ? 244  MET A CB     1 
ATOM   3950 C  CB     B MET A 1 244 ? -8.69671  -5.16566  19.32768  0.328 24.10927 ? 244  MET A CB     1 
ATOM   3951 C  CG     A MET A 1 244 ? -9.72949  -4.42011  19.96305  0.672 24.24291 ? 244  MET A CG     1 
ATOM   3952 C  CG     B MET A 1 244 ? -9.87814  -4.55861  20.09923  0.328 24.29046 ? 244  MET A CG     1 
ATOM   3953 S  SD     A MET A 1 244 ? -10.97398 -4.34563  18.77135  0.672 24.28846 ? 244  MET A SD     1 
ATOM   3954 S  SD     B MET A 1 244 ? -11.44635 -4.90931  19.29736  0.328 24.82843 ? 244  MET A SD     1 
ATOM   3955 C  CE     A MET A 1 244 ? -12.44463 -4.64715  19.81334  0.672 24.15001 ? 244  MET A CE     1 
ATOM   3956 C  CE     B MET A 1 244 ? -11.43399 -3.54757  18.09372  0.328 24.94028 ? 244  MET A CE     1 
ATOM   3957 H  H      A MET A 1 244 ? -8.74801  -7.04645  21.14415  0.672 29.90047 ? 244  MET A H      1 
ATOM   3958 H  H      B MET A 1 244 ? -8.70818  -7.10459  21.11880  0.328 29.90299 ? 244  MET A H      1 
ATOM   3959 H  HA     A MET A 1 244 ? -9.49824  -6.84784  18.55969  0.672 30.15283 ? 244  MET A HA     1 
ATOM   3960 H  HA     B MET A 1 244 ? -9.49336  -6.90499  18.52809  0.328 30.11583 ? 244  MET A HA     1 
ATOM   3961 H  HB2    A MET A 1 244 ? -7.78808  -5.03371  19.92981  0.672 29.27254 ? 244  MET A HB2    1 
ATOM   3962 H  HB2    B MET A 1 244 ? -7.88031  -4.95174  19.80582  0.328 28.93113 ? 244  MET A HB2    1 
ATOM   3963 H  HB3    A MET A 1 244 ? -8.38945  -4.79989  18.47754  0.672 29.27254 ? 244  MET A HB3    1 
ATOM   3964 H  HB3    B MET A 1 244 ? -8.67656  -4.76894  18.44274  0.328 28.93113 ? 244  MET A HB3    1 
ATOM   3965 H  HG2    A MET A 1 244 ? -10.06095 -4.88826  20.74528  0.672 29.09149 ? 244  MET A HG2    1 
ATOM   3966 H  HG2    B MET A 1 244 ? -9.90298  -4.93368  20.99343  0.328 29.14855 ? 244  MET A HG2    1 
ATOM   3967 H  HG3    A MET A 1 244 ? -9.46099  -3.51976  20.20427  0.672 29.09149 ? 244  MET A HG3    1 
ATOM   3968 H  HG3    B MET A 1 244 ? -9.76892  -3.59592  20.14617  0.328 29.14855 ? 244  MET A HG3    1 
ATOM   3969 H  HE1    A MET A 1 244 ? -13.20476 -4.83371  19.24037  0.672 28.98001 ? 244  MET A HE1    1 
ATOM   3970 H  HE1    B MET A 1 244 ? -12.17314 -2.94954  18.28585  0.328 29.92833 ? 244  MET A HE1    1 
ATOM   3971 H  HE2    A MET A 1 244 ? -12.27179 -5.40671  20.39135  0.672 28.98001 ? 244  MET A HE2    1 
ATOM   3972 H  HE2    B MET A 1 244 ? -10.59353 -3.06887  18.16707  0.328 29.92833 ? 244  MET A HE2    1 
ATOM   3973 H  HE3    A MET A 1 244 ? -12.61979 -3.85733  20.34852  0.672 28.98001 ? 244  MET A HE3    1 
ATOM   3974 H  HE3    B MET A 1 244 ? -11.52885 -3.91447  17.20080  0.328 29.92833 ? 244  MET A HE3    1 
ATOM   3975 N  N      . LEU A 1 245 ? -6.54624  -7.49186  19.56805  1.000 20.31145 ? 245  LEU A N      1 
ATOM   3976 C  CA     . LEU A 1 245 ? -5.24648  -8.00698  19.13974  1.000 20.73916 ? 245  LEU A CA     1 
ATOM   3977 C  C      . LEU A 1 245 ? -5.34491  -9.26987  18.26771  1.000 21.57989 ? 245  LEU A C      1 
ATOM   3978 O  O      . LEU A 1 245 ? -4.59217  -9.35955  17.28691  1.000 22.15499 ? 245  LEU A O      1 
ATOM   3979 C  CB     . LEU A 1 245 ? -4.41219  -8.28553  20.39261  1.000 20.35664 ? 245  LEU A CB     1 
ATOM   3980 C  CG     . LEU A 1 245 ? -3.01281  -8.87142  20.07455  1.000 20.74112 ? 245  LEU A CG     1 
ATOM   3981 C  CD1    . LEU A 1 245 ? -2.15934  -7.95960  19.24302  1.000 20.69214 ? 245  LEU A CD1    1 
ATOM   3982 C  CD2    . LEU A 1 245 ? -2.27798  -9.30008  21.44806  1.000 20.34407 ? 245  LEU A CD2    1 
ATOM   3983 H  H      A LEU A 1 245 ? -6.60763  -7.33427  20.41125  0.672 24.37374 ? 245  LEU A H      1 
ATOM   3984 H  H      B LEU A 1 245 ? -6.61898  -7.36633  20.41572  0.328 24.37374 ? 245  LEU A H      1 
ATOM   3985 H  HA     . LEU A 1 245 ? -4.80556  -7.32966  18.60334  1.000 24.88699 ? 245  LEU A HA     1 
ATOM   3986 H  HB2    . LEU A 1 245 ? -4.28590  -7.45436  20.87645  1.000 24.42797 ? 245  LEU A HB2    1 
ATOM   3987 H  HB3    . LEU A 1 245 ? -4.88502  -8.92449  20.94855  1.000 24.42797 ? 245  LEU A HB3    1 
ATOM   3988 H  HG     . LEU A 1 245 ? -3.13465  -9.66168  19.52543  1.000 24.88934 ? 245  LEU A HG     1 
ATOM   3989 H  HD11   . LEU A 1 245 ? -1.27648  -8.35063  19.15054  1.000 24.83057 ? 245  LEU A HD11   1 
ATOM   3990 H  HD12   . LEU A 1 245 ? -2.56767  -7.85437  18.36946  1.000 24.83057 ? 245  LEU A HD12   1 
ATOM   3991 H  HD13   . LEU A 1 245 ? -2.09497  -7.09803  19.68400  1.000 24.83057 ? 245  LEU A HD13   1 
ATOM   3992 H  HD21   . LEU A 1 245 ? -1.35643  -9.53244  21.25398  1.000 24.41288 ? 245  LEU A HD21   1 
ATOM   3993 H  HD22   . LEU A 1 245 ? -2.30763  -8.55465  22.06803  1.000 24.41288 ? 245  LEU A HD22   1 
ATOM   3994 H  HD23   . LEU A 1 245 ? -2.73896  -10.06450 21.82758  1.000 24.41288 ? 245  LEU A HD23   1 
ATOM   3995 N  N      . PRO A 1 246 ? -6.28822  -10.19256 18.45908  1.000 24.31417 ? 246  PRO A N      1 
ATOM   3996 C  CA     . PRO A 1 246 ? -6.30663  -11.37024 17.55668  1.000 25.01644 ? 246  PRO A CA     1 
ATOM   3997 C  C      . PRO A 1 246 ? -6.56951  -11.00743 16.11422  1.000 25.49119 ? 246  PRO A C      1 
ATOM   3998 O  O      . PRO A 1 246 ? -6.22430  -11.81454 15.22772  1.000 25.99329 ? 246  PRO A O      1 
ATOM   3999 C  CB     . PRO A 1 246 ? -7.38995  -12.26109 18.14522  1.000 24.43850 ? 246  PRO A CB     1 
ATOM   4000 C  CG     . PRO A 1 246 ? -7.40443  -11.92030 19.61266  1.000 24.05183 ? 246  PRO A CG     1 
ATOM   4001 C  CD     . PRO A 1 246 ? -7.16120  -10.39614 19.62936  1.000 23.86563 ? 246  PRO A CD     1 
ATOM   4002 H  HA     . PRO A 1 246 ? -5.46644  -11.85195 17.61094  1.000 30.01973 ? 246  PRO A HA     1 
ATOM   4003 H  HB2    . PRO A 1 246 ? -8.24464  -12.06130 17.73232  1.000 29.32620 ? 246  PRO A HB2    1 
ATOM   4004 H  HB3    . PRO A 1 246 ? -7.16433  -13.19417 18.00608  1.000 29.32620 ? 246  PRO A HB3    1 
ATOM   4005 H  HG2    . PRO A 1 246 ? -8.26417  -12.14419 20.00206  1.000 28.86219 ? 246  PRO A HG2    1 
ATOM   4006 H  HG3    . PRO A 1 246 ? -6.69669  -12.39514 20.07582  1.000 28.86219 ? 246  PRO A HG3    1 
ATOM   4007 H  HD2    . PRO A 1 246 ? -7.99483  -9.91039  19.52936  1.000 28.63876 ? 246  PRO A HD2    1 
ATOM   4008 H  HD3    . PRO A 1 246 ? -6.71504  -10.12468 20.44676  1.000 28.63876 ? 246  PRO A HD3    1 
ATOM   4009 N  N      . SER A 1 247 ? -7.15585  -9.82349  15.85627  1.000 28.19912 ? 247  SER A N      1 
ATOM   4010 C  CA     . SER A 1 247 ? -7.47748  -9.36860  14.51289  1.000 28.94811 ? 247  SER A CA     1 
ATOM   4011 C  C      . SER A 1 247 ? -6.53637  -8.27305  14.02375  1.000 29.37744 ? 247  SER A C      1 
ATOM   4012 O  O      . SER A 1 247 ? -6.68128  -7.78661  12.89101  1.000 29.90131 ? 247  SER A O      1 
ATOM   4013 C  CB     . SER A 1 247 ? -8.92597  -8.84798  14.47817  1.000 28.99049 ? 247  SER A CB     1 
ATOM   4014 O  OG     . SER A 1 247 ? -9.86381  -9.83046  14.69663  1.000 28.85987 ? 247  SER A OG     1 
ATOM   4015 H  H      . SER A 1 247 ? -7.37835  -9.25963  16.46631  1.000 33.83894 ? 247  SER A H      1 
ATOM   4016 H  HA     . SER A 1 247 ? -7.40714  -10.11794 13.90098  1.000 34.73773 ? 247  SER A HA     1 
ATOM   4017 H  HB2    . SER A 1 247 ? -9.02463  -8.17255  15.16733  1.000 34.78859 ? 247  SER A HB2    1 
ATOM   4018 H  HB3    . SER A 1 247 ? -9.08969  -8.45777  13.60534  1.000 34.78859 ? 247  SER A HB3    1 
ATOM   4019 H  HG     . SER A 1 247 ? -9.73832  -10.18557 15.44747  1.000 34.63184 ? 247  SER A HG     1 
ATOM   4020 N  N      . PHE A 1 248 ? -5.55942  -7.88886  14.84890  1.000 27.89234 ? 248  PHE A N      1 
ATOM   4021 C  CA     . PHE A 1 248 ? -4.74769  -6.71875  14.57769  1.000 27.88360 ? 248  PHE A CA     1 
ATOM   4022 C  C      . PHE A 1 248 ? -4.04071  -6.84707  13.24059  1.000 29.12592 ? 248  PHE A C      1 
ATOM   4023 O  O      . PHE A 1 248 ? -3.95145  -5.86144  12.48911  1.000 29.26323 ? 248  PHE A O      1 
ATOM   4024 C  CB     . PHE A 1 248 ? -3.71825  -6.53782  15.69868  1.000 27.36685 ? 248  PHE A CB     1 
ATOM   4025 C  CG     . PHE A 1 248 ? -2.96093  -5.23809  15.64086  1.000 26.63744 ? 248  PHE A CG     1 
ATOM   4026 C  CD1    . PHE A 1 248 ? -3.54640  -4.06218  16.06035  1.000 26.13739 ? 248  PHE A CD1    1 
ATOM   4027 C  CD2    . PHE A 1 248 ? -1.64220  -5.20615  15.17321  1.000 26.01702 ? 248  PHE A CD2    1 
ATOM   4028 C  CE1    . PHE A 1 248 ? -2.81093  -2.88667  16.00300  1.000 24.77353 ? 248  PHE A CE1    1 
ATOM   4029 C  CE2    . PHE A 1 248 ? -0.92314  -4.01173  15.10289  1.000 25.26179 ? 248  PHE A CE2    1 
ATOM   4030 C  CZ     . PHE A 1 248 ? -1.52024  -2.86435  15.52530  1.000 24.20832 ? 248  PHE A CZ     1 
ATOM   4031 H  H      . PHE A 1 248 ? -5.34955  -8.29598  15.57678  1.000 33.47081 ? 248  PHE A H      1 
ATOM   4032 H  HA     . PHE A 1 248 ? -5.31873  -5.93516  14.54961  1.000 33.46032 ? 248  PHE A HA     1 
ATOM   4033 H  HB2    . PHE A 1 248 ? -4.17966  -6.57119  16.55126  1.000 32.84023 ? 248  PHE A HB2    1 
ATOM   4034 H  HB3    . PHE A 1 248 ? -3.07057  -7.25781  15.64357  1.000 32.84023 ? 248  PHE A HB3    1 
ATOM   4035 H  HD1    . PHE A 1 248 ? -4.42085  -4.05694  16.37689  1.000 31.36487 ? 248  PHE A HD1    1 
ATOM   4036 H  HD2    . PHE A 1 248 ? -1.23604  -5.99807  14.90338  1.000 31.22043 ? 248  PHE A HD2    1 
ATOM   4037 H  HE1    . PHE A 1 248 ? -3.20000  -2.09394  16.29473  1.000 29.72823 ? 248  PHE A HE1    1 
ATOM   4038 H  HE2    . PHE A 1 248 ? -0.05335  -4.00042  14.77390  1.000 30.31415 ? 248  PHE A HE2    1 
ATOM   4039 H  HZ     . PHE A 1 248 ? -1.05368  -2.06058  15.49105  1.000 29.04999 ? 248  PHE A HZ     1 
ATOM   4040 N  N      . GLY A 1 249 ? -3.59948  -8.06770  12.90146  1.000 32.35723 ? 249  GLY A N      1 
ATOM   4041 C  CA     . GLY A 1 249 ? -2.85488  -8.29673  11.68628  1.000 33.39729 ? 249  GLY A CA     1 
ATOM   4042 C  C      . GLY A 1 249 ? -3.65666  -8.35669  10.39702  1.000 33.76385 ? 249  GLY A C      1 
ATOM   4043 O  O      . GLY A 1 249 ? -3.06510  -8.46234  9.32841   1.000 34.95395 ? 249  GLY A O      1 
ATOM   4044 H  H      . GLY A 1 249 ? -3.72640  -8.77675  13.37129  1.000 38.82867 ? 249  GLY A H      1 
ATOM   4045 H  HA2    . GLY A 1 249 ? -2.20579  -7.58252  11.58894  1.000 40.07675 ? 249  GLY A HA2    1 
ATOM   4046 H  HA3    . GLY A 1 249 ? -2.38499  -9.14089  11.77286  1.000 40.07675 ? 249  GLY A HA3    1 
ATOM   4047 N  N      . ASP A 1 250 ? -4.97311  -8.37940  10.45125  1.000 30.44791 ? 250  ASP A N      1 
ATOM   4048 C  CA     . ASP A 1 250 ? -5.76571  -8.40915  9.24312   1.000 30.98304 ? 250  ASP A CA     1 
ATOM   4049 C  C      . ASP A 1 250 ? -6.04510  -7.01260  8.67833   1.000 31.46900 ? 250  ASP A C      1 
ATOM   4050 O  O      . ASP A 1 250 ? -6.14923  -6.86655  7.46125   1.000 32.63943 ? 250  ASP A O      1 
ATOM   4051 C  CB     . ASP A 1 250 ? -7.08942  -9.07432  9.53935   1.000 30.53181 ? 250  ASP A CB     1 
ATOM   4052 C  CG     . ASP A 1 250 ? -6.96555  -10.55058 9.78726   1.000 31.52578 ? 250  ASP A CG     1 
ATOM   4053 O  OD1    . ASP A 1 250 ? -5.94284  -11.11475 9.39798   1.000 30.70022 ? 250  ASP A OD1    1 
ATOM   4054 O  OD2    . ASP A 1 250 ? -7.88312  -11.13933 10.38620  1.000 31.35653 ? 250  ASP A OD2    1 
ATOM   4055 H  H      . ASP A 1 250 ? -5.43235  -8.37815  11.17837  1.000 36.53749 ? 250  ASP A H      1 
ATOM   4056 H  HA     . ASP A 1 250 ? -5.29060  -8.91797  8.56764   1.000 37.17965 ? 250  ASP A HA     1 
ATOM   4057 H  HB2    . ASP A 1 250 ? -7.47428  -8.66985  10.33257  1.000 36.63817 ? 250  ASP A HB2    1 
ATOM   4058 H  HB3    . ASP A 1 250 ? -7.68173  -8.94769  8.78170   1.000 36.63817 ? 250  ASP A HB3    1 
ATOM   4059 N  N      . TRP A 1 251 ? -6.16119  -6.00037  9.52727   1.000 27.40515 ? 251  TRP A N      1 
ATOM   4060 C  CA     . TRP A 1 251 ? -6.79486  -4.74684  9.10609   1.000 27.09773 ? 251  TRP A CA     1 
ATOM   4061 C  C      . TRP A 1 251 ? -5.94172  -3.52408  9.43545   1.000 26.92415 ? 251  TRP A C      1 
ATOM   4062 O  O      . TRP A 1 251 ? -6.48166  -2.41407  9.59191   1.000 25.16402 ? 251  TRP A O      1 
ATOM   4063 C  CB     . TRP A 1 251 ? -8.18994  -4.59754  9.73771   1.000 25.64805 ? 251  TRP A CB     1 
ATOM   4064 C  CG     . TRP A 1 251 ? -9.02294  -5.82302  9.57989   1.000 26.18304 ? 251  TRP A CG     1 
ATOM   4065 C  CD1    . TRP A 1 251 ? -9.52347  -6.63994  10.57512  1.000 25.50547 ? 251  TRP A CD1    1 
ATOM   4066 C  CD2    . TRP A 1 251 ? -9.45027  -6.40677  8.34537   1.000 27.18500 ? 251  TRP A CD2    1 
ATOM   4067 N  NE1    . TRP A 1 251 ? -10.20374 -7.70886  10.02014  1.000 26.00703 ? 251  TRP A NE1    1 
ATOM   4068 C  CE2    . TRP A 1 251 ? -10.20601 -7.55854  8.65795   1.000 26.93992 ? 251  TRP A CE2    1 
ATOM   4069 C  CE3    . TRP A 1 251 ? -9.32256  -6.02980  7.00186   1.000 28.31582 ? 251  TRP A CE3    1 
ATOM   4070 C  CZ2    . TRP A 1 251 ? -10.76274 -8.34345  7.69139   1.000 27.44846 ? 251  TRP A CZ2    1 
ATOM   4071 C  CZ3    . TRP A 1 251 ? -9.88175  -6.82764  6.04527   1.000 29.83942 ? 251  TRP A CZ3    1 
ATOM   4072 C  CH2    . TRP A 1 251 ? -10.57703 -7.97706  6.38368   1.000 29.31252 ? 251  TRP A CH2    1 
ATOM   4073 H  H      . TRP A 1 251 ? -5.88617  -6.01035  10.34204  1.000 32.88618 ? 251  TRP A H      1 
ATOM   4074 H  HA     . TRP A 1 251 ? -6.89005  -4.77934  8.14132   1.000 32.51727 ? 251  TRP A HA     1 
ATOM   4075 H  HB2    . TRP A 1 251 ? -8.09072  -4.42102  10.68634  1.000 30.77766 ? 251  TRP A HB2    1 
ATOM   4076 H  HB3    . TRP A 1 251 ? -8.65395  -3.86092  9.30994   1.000 30.77766 ? 251  TRP A HB3    1 
ATOM   4077 H  HD1    . TRP A 1 251 ? -9.41817  -6.49241  11.48729  1.000 30.60657 ? 251  TRP A HD1    1 
ATOM   4078 H  HE1    . TRP A 1 251 ? -10.56384 -8.35716  10.45561  1.000 31.20844 ? 251  TRP A HE1    1 
ATOM   4079 H  HE3    . TRP A 1 251 ? -8.86718  -5.25367  6.76701   1.000 33.97898 ? 251  TRP A HE3    1 
ATOM   4080 H  HZ2    . TRP A 1 251 ? -11.25242 -9.10257  7.91241   1.000 32.93815 ? 251  TRP A HZ2    1 
ATOM   4081 H  HZ3    . TRP A 1 251 ? -9.79417  -6.59491  5.14913   1.000 35.80731 ? 251  TRP A HZ3    1 
ATOM   4082 H  HH2    . TRP A 1 251 ? -10.92585 -8.51247  5.70799   1.000 35.17502 ? 251  TRP A HH2    1 
ATOM   4083 N  N      . GLN A 1 252 ? -4.61728  -3.69535  9.50241   1.000 28.91388 ? 252  GLN A N      1 
ATOM   4084 C  CA     . GLN A 1 252 ? -3.75715  -2.61116  9.99717   1.000 26.61606 ? 252  GLN A CA     1 
ATOM   4085 C  C      . GLN A 1 252 ? -3.73272  -1.41920  9.03589   1.000 25.99227 ? 252  GLN A C      1 
ATOM   4086 O  O      . GLN A 1 252 ? -3.44922  -0.27307  9.46622   1.000 24.26923 ? 252  GLN A O      1 
ATOM   4087 C  CB     . GLN A 1 252 ? -2.33892  -3.17779  10.24999  1.000 26.50907 ? 252  GLN A CB     1 
ATOM   4088 C  CG     . GLN A 1 252 ? -1.43997  -2.22733  10.94958  1.000 25.32714 ? 252  GLN A CG     1 
ATOM   4089 C  CD     . GLN A 1 252 ? -1.98468  -1.72652  12.28811  1.000 23.10181 ? 252  GLN A CD     1 
ATOM   4090 O  OE1    . GLN A 1 252 ? -2.94788  -2.24297  12.82472  0.188 23.51404 ? 252  GLN A OE1    1 
ATOM   4091 N  NE2    . GLN A 1 252 ? -1.34070  -0.66826  12.81398  0.182 22.81711 ? 252  GLN A NE2    1 
ATOM   4092 H  H      . GLN A 1 252 ? -4.19950  -4.41139  9.27362   1.000 34.69666 ? 252  GLN A H      1 
ATOM   4093 H  HA     . GLN A 1 252 ? -4.09852  -2.27357  10.84002  1.000 31.93927 ? 252  GLN A HA     1 
ATOM   4094 H  HB2    . GLN A 1 252 ? -2.41333  -3.97492  10.79765  1.000 31.81089 ? 252  GLN A HB2    1 
ATOM   4095 H  HB3    . GLN A 1 252 ? -1.93316  -3.39805  9.39691   1.000 31.81089 ? 252  GLN A HB3    1 
ATOM   4096 H  HG2    . GLN A 1 252 ? -0.59382  -2.66896  11.12247  1.000 30.39257 ? 252  GLN A HG2    1 
ATOM   4097 H  HG3    . GLN A 1 252 ? -1.30054  -1.45433  10.38042  1.000 30.39257 ? 252  GLN A HG3    1 
ATOM   4098 H  HE21   . GLN A 1 252 ? -0.67201  -0.32195  12.39862  1.000 27.38054 ? 252  GLN A HE21   1 
ATOM   4099 H  HE22   . GLN A 1 252 ? -1.59787  -0.33831  13.56538  1.000 27.38054 ? 252  GLN A HE22   1 
ATOM   4100 N  N      . ASP A 1 253 ? -3.95031  -1.66210  7.74027   1.000 26.71147 ? 253  ASP A N      1 
ATOM   4101 C  CA     . ASP A 1 253 ? -3.87574  -0.60161  6.74069   1.000 26.64385 ? 253  ASP A CA     1 
ATOM   4102 C  C      . ASP A 1 253 ? -5.22854  -0.28758  6.11444   1.000 27.39434 ? 253  ASP A C      1 
ATOM   4103 O  O      . ASP A 1 253 ? -5.28029  0.44309   5.11980   1.000 27.81928 ? 253  ASP A O      1 
ATOM   4104 C  CB     . ASP A 1 253 ? -2.88231  -0.92971  5.60434   1.000 27.91555 ? 253  ASP A CB     1 
ATOM   4105 C  CG     . ASP A 1 253 ? -1.46545  -1.06470  6.07409   1.000 27.56748 ? 253  ASP A CG     1 
ATOM   4106 O  OD1    . ASP A 1 253 ? -1.12941  -0.69045  7.22005   1.000 25.56186 ? 253  ASP A OD1    1 
ATOM   4107 O  OD2    . ASP A 1 253 ? -0.61391  -1.54127  5.27920   1.000 26.85514 ? 253  ASP A OD2    1 
ATOM   4108 H  H      A ASP A 1 253 ? -4.14299  -2.43606  7.41863   0.430 32.05377 ? 253  ASP A H      1 
ATOM   4109 H  H      B ASP A 1 253 ? -4.14299  -2.43606  7.41863   0.570 32.05377 ? 253  ASP A H      1 
ATOM   4110 H  HA     . ASP A 1 253 ? -3.54186  0.18154   7.20556   1.000 31.97263 ? 253  ASP A HA     1 
ATOM   4111 H  HB2    . ASP A 1 253 ? -3.14096  -1.76986  5.19430   1.000 33.49866 ? 253  ASP A HB2    1 
ATOM   4112 H  HB3    . ASP A 1 253 ? -2.91101  -0.21700  4.94697   1.000 33.49866 ? 253  ASP A HB3    1 
ATOM   4113 N  N      . ALA A 1 254 ? -6.30982  -0.90287  6.59941   1.000 22.68576 ? 254  ALA A N      1 
ATOM   4114 C  CA     . ALA A 1 254 ? -7.62475  -0.61082  6.04773   1.000 22.42415 ? 254  ALA A CA     1 
ATOM   4115 C  C      . ALA A 1 254 ? -8.21498  0.66920   6.63412   1.000 20.39094 ? 254  ALA A C      1 
ATOM   4116 O  O      . ALA A 1 254 ? -7.80122  1.12466   7.69433   1.000 18.92599 ? 254  ALA A O      1 
ATOM   4117 C  CB     . ALA A 1 254 ? -8.59862  -1.74597  6.36787   1.000 22.57836 ? 254  ALA A CB     1 
ATOM   4118 H  H      . ALA A 1 254 ? -6.30398  -1.48165  7.23548   1.000 27.22292 ? 254  ALA A H      1 
ATOM   4119 H  HA     . ALA A 1 254 ? -7.52555  -0.50567  5.08857   1.000 26.90898 ? 254  ALA A HA     1 
ATOM   4120 H  HB1    . ALA A 1 254 ? -9.46757  -1.53146  5.99396   1.000 27.09403 ? 254  ALA A HB1    1 
ATOM   4121 H  HB2    . ALA A 1 254 ? -8.26431  -2.56848  5.97720   1.000 27.09403 ? 254  ALA A HB2    1 
ATOM   4122 H  HB3    . ALA A 1 254 ? -8.66720  -1.84110  7.33076   1.000 27.09403 ? 254  ALA A HB3    1 
ATOM   4123 N  N      . MET A 1 255 ? -9.15042  1.24242   5.90545   1.000 22.61484 ? 255  MET A N      1 
ATOM   4124 C  CA     . MET A 1 255 ? -9.90967  2.42656   6.28962   1.000 21.48491 ? 255  MET A CA     1 
ATOM   4125 C  C      . MET A 1 255 ? -11.39455 2.17689   6.04211   1.000 21.81481 ? 255  MET A C      1 
ATOM   4126 O  O      . MET A 1 255 ? -11.79098 1.59596   5.01466   1.000 22.83322 ? 255  MET A O      1 
ATOM   4127 C  CB     . MET A 1 255 ? -9.46014  3.65635   5.54181   1.000 21.58541 ? 255  MET A CB     1 
ATOM   4128 C  CG     . MET A 1 255 ? -8.00467  3.97249   5.75738   1.000 21.19825 ? 255  MET A CG     1 
ATOM   4129 S  SD     . MET A 1 255 ? -7.36319  5.28559   4.66230   1.000 21.42079 ? 255  MET A SD     1 
ATOM   4130 C  CE     . MET A 1 255 ? -6.69449  4.20694   3.36769   1.000 23.77507 ? 255  MET A CE     1 
ATOM   4131 H  H      . MET A 1 255 ? -9.38339  0.94861   5.13150   1.000 27.13781 ? 255  MET A H      1 
ATOM   4132 H  HA     . MET A 1 255 ? -9.76731  2.59721   7.23382   1.000 25.78189 ? 255  MET A HA     1 
ATOM   4133 H  HB2    . MET A 1 255 ? -9.59914  3.51617   4.59211   1.000 25.90249 ? 255  MET A HB2    1 
ATOM   4134 H  HB3    . MET A 1 255 ? -9.98032  4.41707   5.84451   1.000 25.90249 ? 255  MET A HB3    1 
ATOM   4135 H  HG2    . MET A 1 255 ? -7.88184  4.26614   6.67367   1.000 25.43790 ? 255  MET A HG2    1 
ATOM   4136 H  HG3    . MET A 1 255 ? -7.48390  3.17076   5.59331   1.000 25.43790 ? 255  MET A HG3    1 
ATOM   4137 H  HE1    . MET A 1 255 ? -6.25898  4.75350   2.69501   1.000 28.53008 ? 255  MET A HE1    1 
ATOM   4138 H  HE2    . MET A 1 255 ? -6.05290  3.59735   3.76475   1.000 28.53008 ? 255  MET A HE2    1 
ATOM   4139 H  HE3    . MET A 1 255 ? -7.42215  3.70627   2.96675   1.000 28.53008 ? 255  MET A HE3    1 
ATOM   4140 N  N      . SER A 1 256 ? -12.22718 2.57585   6.99852   1.000 23.32770 ? 256  SER A N      1 
ATOM   4141 C  CA     . SER A 1 256 ? -13.66241 2.39457   6.81725   1.000 23.76381 ? 256  SER A CA     1 
ATOM   4142 C  C      . SER A 1 256 ? -14.33447 3.70961   7.23394   1.000 23.95519 ? 256  SER A C      1 
ATOM   4143 O  O      . SER A 1 256 ? -14.05087 4.26137   8.30717   1.000 23.24935 ? 256  SER A O      1 
ATOM   4144 C  CB     . SER A 1 256 ? -14.15004 1.23902   7.66950   1.000 23.54197 ? 256  SER A CB     1 
ATOM   4145 O  OG     . SER A 1 256 ? -15.51920 1.07846   7.59168   1.000 24.12855 ? 256  SER A OG     1 
ATOM   4146 H  H      . SER A 1 256 ? -11.99063 2.94330   7.73921   1.000 27.99324 ? 256  SER A H      1 
ATOM   4147 H  HA     . SER A 1 256 ? -13.89181 2.20260   5.89453   1.000 28.51657 ? 256  SER A HA     1 
ATOM   4148 H  HB2    . SER A 1 256 ? -13.72353 0.42405   7.36157   1.000 28.25036 ? 256  SER A HB2    1 
ATOM   4149 H  HB3    . SER A 1 256 ? -13.90926 1.41085   8.59329   1.000 28.25036 ? 256  SER A HB3    1 
ATOM   4150 H  HG     . SER A 1 256 ? -15.74393 0.90770   6.80052   1.000 28.95426 ? 256  SER A HG     1 
ATOM   4151 N  N      . TRP A 1 257 ? -15.18862 4.21352   6.36402   1.000 21.95104 ? 257  TRP A N      1 
ATOM   4152 C  CA     . TRP A 1 257 ? -15.86775 5.49329   6.55371   1.000 22.24868 ? 257  TRP A CA     1 
ATOM   4153 C  C      . TRP A 1 257 ? -16.54597 5.57224   7.90313   1.000 21.87908 ? 257  TRP A C      1 
ATOM   4154 O  O      . TRP A 1 257 ? -17.37720 4.74270   8.24813   1.000 22.04704 ? 257  TRP A O      1 
ATOM   4155 C  CB     . TRP A 1 257 ? -16.86643 5.65133   5.41505   1.000 23.06502 ? 257  TRP A CB     1 
ATOM   4156 C  CG     . TRP A 1 257 ? -17.71549 6.88076   5.42144   1.000 23.54764 ? 257  TRP A CG     1 
ATOM   4157 C  CD1    . TRP A 1 257 ? -17.34919 8.14431   4.99013   1.000 23.86527 ? 257  TRP A CD1    1 
ATOM   4158 C  CD2    . TRP A 1 257 ? -19.08733 6.98353   5.86665   1.000 23.72516 ? 257  TRP A CD2    1 
ATOM   4159 N  NE1    . TRP A 1 257 ? -18.41277 8.98386   5.13227   1.000 24.07717 ? 257  TRP A NE1    1 
ATOM   4160 C  CE2    . TRP A 1 257 ? -19.48653 8.30939   5.66039   1.000 24.01473 ? 257  TRP A CE2    1 
ATOM   4161 C  CE3    . TRP A 1 257 ? -19.99273 6.10018   6.42159   1.000 23.95528 ? 257  TRP A CE3    1 
ATOM   4162 C  CZ2    . TRP A 1 257 ? -20.77785 8.77953   6.00148   1.000 24.47113 ? 257  TRP A CZ2    1 
ATOM   4163 C  CZ3    . TRP A 1 257 ? -21.27984 6.54511   6.75496   1.000 24.48714 ? 257  TRP A CZ3    1 
ATOM   4164 C  CH2    . TRP A 1 257 ? -21.65964 7.88040   6.54946   1.000 24.73977 ? 257  TRP A CH2    1 
ATOM   4165 H  H      . TRP A 1 257 ? -15.40440 3.82542   5.62754   1.000 26.34124 ? 257  TRP A H      1 
ATOM   4166 H  HA     . TRP A 1 257 ? -15.23070 6.22438   6.52969   1.000 26.69842 ? 257  TRP A HA     1 
ATOM   4167 H  HB2    . TRP A 1 257 ? -16.37100 5.65538   4.58113   1.000 27.67802 ? 257  TRP A HB2    1 
ATOM   4168 H  HB3    . TRP A 1 257 ? -17.46972 4.89214   5.43885   1.000 27.67802 ? 257  TRP A HB3    1 
ATOM   4169 H  HD1    . TRP A 1 257 ? -16.51360 8.38131   4.65767   1.000 28.63832 ? 257  TRP A HD1    1 
ATOM   4170 H  HE1    . TRP A 1 257 ? -18.41196 9.81759   4.92133   1.000 28.89260 ? 257  TRP A HE1    1 
ATOM   4171 H  HE3    . TRP A 1 257 ? -19.74993 5.21534   6.57323   1.000 28.74634 ? 257  TRP A HE3    1 
ATOM   4172 H  HZ2    . TRP A 1 257 ? -21.02039 9.66604   5.85943   1.000 29.36536 ? 257  TRP A HZ2    1 
ATOM   4173 H  HZ3    . TRP A 1 257 ? -21.89151 5.94596   7.11797   1.000 29.38457 ? 257  TRP A HZ3    1 
ATOM   4174 H  HH2    . TRP A 1 257 ? -22.51493 8.15856   6.78614   1.000 29.68772 ? 257  TRP A HH2    1 
ATOM   4175 N  N      . ARG A 1 258 ? -16.16557 6.57779   8.66594   1.000 24.42691 ? 258  ARG A N      1 
ATOM   4176 C  CA     . ARG A 1 258 ? -16.70581 6.91282   9.98502   1.000 24.06256 ? 258  ARG A CA     1 
ATOM   4177 C  C      . ARG A 1 258 ? -16.61742 5.79129   10.99265  1.000 23.26189 ? 258  ARG A C      1 
ATOM   4178 O  O      . ARG A 1 258 ? -17.47884 5.69434   11.88359  1.000 23.14835 ? 258  ARG A O      1 
ATOM   4179 C  CB     . ARG A 1 258 ? -18.12846 7.43548   9.84499   1.000 24.48435 ? 258  ARG A CB     1 
ATOM   4180 C  CG     . ARG A 1 258 ? -18.13205 8.76111   9.04552   1.000 25.05946 ? 258  ARG A CG     1 
ATOM   4181 C  CD     . ARG A 1 258 ? -19.45245 9.51603   9.11393   1.000 25.55254 ? 258  ARG A CD     1 
ATOM   4182 N  NE     . ARG A 1 258 ? -19.29117 10.78437  8.37476   1.000 25.54291 ? 258  ARG A NE     1 
ATOM   4183 C  CZ     . ARG A 1 258 ? -20.29565 11.60585  8.08396   1.000 26.00112 ? 258  ARG A CZ     1 
ATOM   4184 N  NH1    . ARG A 1 258 ? -21.50746 11.40054  8.53606   1.000 26.08063 ? 258  ARG A NH1    1 
ATOM   4185 N  NH2    . ARG A 1 258 ? -20.07641 12.64558  7.30543   1.000 25.65669 ? 258  ARG A NH2    1 
ATOM   4186 H  H      . ARG A 1 258 ? -15.54831 7.12856   8.43089   1.000 29.31229 ? 258  ARG A H      1 
ATOM   4187 H  HA     . ARG A 1 258 ? -16.15103 7.61247   10.36397  1.000 28.87507 ? 258  ARG A HA     1 
ATOM   4188 H  HB2    . ARG A 1 258 ? -18.66957 6.78455   9.37129   1.000 29.38122 ? 258  ARG A HB2    1 
ATOM   4189 H  HB3    . ARG A 1 258 ? -18.50278 7.60105   10.72441  1.000 29.38122 ? 258  ARG A HB3    1 
ATOM   4190 H  HG2    . ARG A 1 258 ? -17.44120 9.34209   9.40061   1.000 30.07135 ? 258  ARG A HG2    1 
ATOM   4191 H  HG3    . ARG A 1 258 ? -17.95275 8.56406   8.11282   1.000 30.07135 ? 258  ARG A HG3    1 
ATOM   4192 H  HD2    . ARG A 1 258 ? -20.15820 8.99341   8.70199   1.000 30.66305 ? 258  ARG A HD2    1 
ATOM   4193 H  HD3    . ARG A 1 258 ? -19.67911 9.71042   10.03683  1.000 30.66305 ? 258  ARG A HD3    1 
ATOM   4194 H  HE     . ARG A 1 258 ? -18.50082 11.00475  8.11712   1.000 30.65150 ? 258  ARG A HE     1 
ATOM   4195 H  HH11   . ARG A 1 258 ? -21.67051 10.71957  9.03536   1.000 31.29676 ? 258  ARG A HH11   1 
ATOM   4196 H  HH12   . ARG A 1 258 ? -22.14021 11.94667  8.33364   1.000 31.29676 ? 258  ARG A HH12   1 
ATOM   4197 H  HH21   . ARG A 1 258 ? -19.28913 12.78824  6.99009   1.000 30.78803 ? 258  ARG A HH21   1 
ATOM   4198 H  HH22   . ARG A 1 258 ? -20.72056 13.18172  7.11249   1.000 30.78803 ? 258  ARG A HH22   1 
ATOM   4199 N  N      . ARG A 1 259 ? -15.62263 4.90819   10.82836  1.000 27.07915 ? 259  ARG A N      1 
ATOM   4200 C  CA     . ARG A 1 259 ? -15.27988 3.89919   11.83515  1.000 26.28210 ? 259  ARG A CA     1 
ATOM   4201 C  C      . ARG A 1 259 ? -13.82965 4.16867   12.19796  1.000 25.87448 ? 259  ARG A C      1 
ATOM   4202 O  O      . ARG A 1 259 ? -12.91260 3.51803   11.69500  1.000 25.42520 ? 259  ARG A O      1 
ATOM   4203 C  CB     . ARG A 1 259 ? -15.51030 2.47869   11.31908  1.000 26.38132 ? 259  ARG A CB     1 
ATOM   4204 C  CG     . ARG A 1 259 ? -16.97391 2.07829   11.11313  1.000 26.82219 ? 259  ARG A CG     1 
ATOM   4205 C  CD     . ARG A 1 259 ? -17.94331 2.60799   12.22591  1.000 27.24971 ? 259  ARG A CD     1 
ATOM   4206 N  NE     . ARG A 1 259 ? -17.66711 2.11666   13.57604  1.000 26.28507 ? 259  ARG A NE     1 
ATOM   4207 C  CZ     . ARG A 1 259 ? -17.84665 0.88434   14.02339  1.000 27.27942 ? 259  ARG A CZ     1 
ATOM   4208 N  NH1    . ARG A 1 259 ? -18.39163 -0.05623  13.28248  1.000 27.70652 ? 259  ARG A NH1    1 
ATOM   4209 N  NH2    . ARG A 1 259 ? -17.47728 0.57824   15.27074  1.000 26.24143 ? 259  ARG A NH2    1 
ATOM   4210 H  H      . ARG A 1 259 ? -15.12481 4.87603   10.12783  1.000 32.49498 ? 259  ARG A H      1 
ATOM   4211 H  HA     . ARG A 1 259 ? -15.83095 3.98647   12.62862  1.000 31.53852 ? 259  ARG A HA     1 
ATOM   4212 H  HB2    . ARG A 1 259 ? -15.06395 2.38972   10.46249  1.000 31.65759 ? 259  ARG A HB2    1 
ATOM   4213 H  HB3    . ARG A 1 259 ? -15.12864 1.85682   11.95823  1.000 31.65759 ? 259  ARG A HB3    1 
ATOM   4214 H  HG2    . ARG A 1 259 ? -17.27804 2.43505   10.26393  1.000 32.18663 ? 259  ARG A HG2    1 
ATOM   4215 H  HG3    . ARG A 1 259 ? -17.03424 1.11019   11.10698  1.000 32.18663 ? 259  ARG A HG3    1 
ATOM   4216 H  HD2    . ARG A 1 259 ? -17.88170 3.57569   12.25168  1.000 32.69965 ? 259  ARG A HD2    1 
ATOM   4217 H  HD3    . ARG A 1 259 ? -18.84728 2.33903   11.99917  1.000 32.69965 ? 259  ARG A HD3    1 
ATOM   4218 H  HE     . ARG A 1 259 ? -17.35547 2.68856   14.13765  1.000 31.54209 ? 259  ARG A HE     1 
ATOM   4219 H  HH11   . ARG A 1 259 ? -18.64412 0.12101   12.47971  1.000 33.24783 ? 259  ARG A HH11   1 
ATOM   4220 H  HH12   . ARG A 1 259 ? -18.49541 -0.84834  13.60089  1.000 33.24783 ? 259  ARG A HH12   1 
ATOM   4221 H  HH21   . ARG A 1 259 ? -17.12627 1.17988   15.77515  1.000 31.48972 ? 259  ARG A HH21   1 
ATOM   4222 H  HH22   . ARG A 1 259 ? -17.59059 -0.22038  15.56902  1.000 31.48972 ? 259  ARG A HH22   1 
ATOM   4223 N  N      . PRO A 1 260 ? -13.58973 5.16423   13.04244  1.000 21.70112 ? 260  PRO A N      1 
ATOM   4224 C  CA     . PRO A 1 260 ? -12.25157 5.73886   13.13353  1.000 21.61940 ? 260  PRO A CA     1 
ATOM   4225 C  C      . PRO A 1 260 ? -11.24391 4.94232   13.89752  1.000 20.77683 ? 260  PRO A C      1 
ATOM   4226 O  O      . PRO A 1 260 ? -10.06497 5.28991   13.82259  1.000 20.49123 ? 260  PRO A O      1 
ATOM   4227 C  CB     . PRO A 1 260 ? -12.50109 7.08164   13.84389  1.000 22.22508 ? 260  PRO A CB     1 
ATOM   4228 C  CG     . PRO A 1 260 ? -13.72253 6.80790   14.64105  1.000 22.23247 ? 260  PRO A CG     1 
ATOM   4229 C  CD     . PRO A 1 260 ? -14.59725 5.92884   13.82098  1.000 22.05959 ? 260  PRO A CD     1 
ATOM   4230 H  HA     . PRO A 1 260 ? -11.91562 5.88144   12.23481  1.000 25.94327 ? 260  PRO A HA     1 
ATOM   4231 H  HB2    . PRO A 1 260 ? -11.74914 7.30939   14.41276  1.000 26.67010 ? 260  PRO A HB2    1 
ATOM   4232 H  HB3    . PRO A 1 260 ? -12.65115 7.78631   13.19442  1.000 26.67010 ? 260  PRO A HB3    1 
ATOM   4233 H  HG2    . PRO A 1 260 ? -13.47446 6.36306   15.46657  1.000 26.67896 ? 260  PRO A HG2    1 
ATOM   4234 H  HG3    . PRO A 1 260 ? -14.17237 7.64459   14.83727  1.000 26.67896 ? 260  PRO A HG3    1 
ATOM   4235 H  HD2    . PRO A 1 260 ? -15.13144 5.34241   14.37923  1.000 26.47151 ? 260  PRO A HD2    1 
ATOM   4236 H  HD3    . PRO A 1 260 ? -15.17352 6.44825   13.23872  1.000 26.47151 ? 260  PRO A HD3    1 
ATOM   4237 N  N      . PHE A 1 261 ? -11.64052 3.88295   14.59413  1.000 18.71204 ? 261  PHE A N      1 
ATOM   4238 C  CA     . PHE A 1 261 ? -10.74760 3.16478   15.48488  1.000 20.39923 ? 261  PHE A CA     1 
ATOM   4239 C  C      . PHE A 1 261 ? -10.42566 1.76717   14.99336  1.000 21.20791 ? 261  PHE A C      1 
ATOM   4240 O  O      . PHE A 1 261 ? -9.35757  1.24015   15.31682  1.000 21.83613 ? 261  PHE A O      1 
ATOM   4241 C  CB     . PHE A 1 261 ? -11.36192 3.04536   16.88343  1.000 21.08396 ? 261  PHE A CB     1 
ATOM   4242 C  CG     . PHE A 1 261 ? -11.76664 4.35229   17.48698  1.000 20.07868 ? 261  PHE A CG     1 
ATOM   4243 C  CD1    . PHE A 1 261 ? -10.90047 5.46727   17.48909  1.000 19.92510 ? 261  PHE A CD1    1 
ATOM   4244 C  CD2    . PHE A 1 261 ? -12.98529 4.45958   18.08005  1.000 19.02293 ? 261  PHE A CD2    1 
ATOM   4245 C  CE1    . PHE A 1 261 ? -11.29699 6.66741   18.10462  1.000 19.43536 ? 261  PHE A CE1    1 
ATOM   4246 C  CE2    . PHE A 1 261 ? -13.38316 5.72849   18.68678  1.000 18.06111 ? 261  PHE A CE2    1 
ATOM   4247 C  CZ     . PHE A 1 261 ? -12.52385 6.77454   18.67950  1.000 18.34447 ? 261  PHE A CZ     1 
ATOM   4248 H  H      . PHE A 1 261 ? -12.43624 3.55804   14.56497  1.000 22.45445 ? 261  PHE A H      1 
ATOM   4249 H  HA     . PHE A 1 261 ? -9.92144  3.66647   15.56651  1.000 24.47908 ? 261  PHE A HA     1 
ATOM   4250 H  HB2    . PHE A 1 261 ? -12.15434 2.48869   16.82792  1.000 25.30076 ? 261  PHE A HB2    1 
ATOM   4251 H  HB3    . PHE A 1 261 ? -10.71042 2.63708   17.47483  1.000 25.30076 ? 261  PHE A HB3    1 
ATOM   4252 H  HD1    . PHE A 1 261 ? -10.06615 5.40768   17.08257  1.000 23.91012 ? 261  PHE A HD1    1 
ATOM   4253 H  HD2    . PHE A 1 261 ? -13.56208 3.73031   18.09958  1.000 22.82751 ? 261  PHE A HD2    1 
ATOM   4254 H  HE1    . PHE A 1 261 ? -10.71565 7.39318   18.11853  1.000 23.32243 ? 261  PHE A HE1    1 
ATOM   4255 H  HE2    . PHE A 1 261 ? -14.22308 5.81685   19.07617  1.000 21.67334 ? 261  PHE A HE2    1 
ATOM   4256 H  HZ     . PHE A 1 261 ? -12.77670 7.57808   19.07358  1.000 22.01336 ? 261  PHE A HZ     1 
ATOM   4257 N  N      . LEU A 1 262 ? -11.31267 1.17249   14.22399  1.000 20.74693 ? 262  LEU A N      1 
ATOM   4258 C  CA     . LEU A 1 262 ? -11.15929 -0.22378  13.76894  1.000 21.79698 ? 262  LEU A CA     1 
ATOM   4259 C  C      . LEU A 1 262 ? -10.62793 -1.13465  14.88016  1.000 22.83537 ? 262  LEU A C      1 
ATOM   4260 O  O      . LEU A 1 262 ? -11.26491 -1.22587  15.93339  1.000 22.70760 ? 262  LEU A O      1 
ATOM   4261 C  CB     . LEU A 1 262 ? -10.32154 -0.27309  12.50098  1.000 21.18842 ? 262  LEU A CB     1 
ATOM   4262 C  CG     . LEU A 1 262 ? -10.91942 0.51922   11.33328  1.000 19.56616 ? 262  LEU A CG     1 
ATOM   4263 C  CD1    . LEU A 1 262 ? -10.04649 0.48666   10.09089  1.000 18.72997 ? 262  LEU A CD1    1 
ATOM   4264 C  CD2    . LEU A 1 262 ? -12.21611 0.07009   10.99324  1.000 19.36476 ? 262  LEU A CD2    1 
ATOM   4265 H  H      . LEU A 1 262 ? -12.03077 1.54941   13.93785  1.000 24.89631 ? 262  LEU A H      1 
ATOM   4266 H  HA     . LEU A 1 262 ? -12.02957 -0.58690  13.54168  1.000 26.15638 ? 262  LEU A HA     1 
ATOM   4267 H  HB2    . LEU A 1 262 ? -9.44546  0.09665   12.69253  1.000 25.42610 ? 262  LEU A HB2    1 
ATOM   4268 H  HB3    . LEU A 1 262 ? -10.23720 -1.19759  12.21975  1.000 25.42610 ? 262  LEU A HB3    1 
ATOM   4269 H  HG     . LEU A 1 262 ? -10.97450 1.43740   11.64120  1.000 23.47939 ? 262  LEU A HG     1 
ATOM   4270 H  HD11   . LEU A 1 262 ? -10.45079 1.04223   9.40621   1.000 22.47597 ? 262  LEU A HD11   1 
ATOM   4271 H  HD12   . LEU A 1 262 ? -9.16577  0.82594   10.31476  1.000 22.47597 ? 262  LEU A HD12   1 
ATOM   4272 H  HD13   . LEU A 1 262 ? -9.97838  -0.42851  9.77668   1.000 22.47597 ? 262  LEU A HD13   1 
ATOM   4273 H  HD21   . LEU A 1 262 ? -12.46335 0.44181   10.13208  1.000 23.23771 ? 262  LEU A HD21   1 
ATOM   4274 H  HD22   . LEU A 1 262 ? -12.21262 -0.89878  10.94661  1.000 23.23771 ? 262  LEU A HD22   1 
ATOM   4275 H  HD23   . LEU A 1 262 ? -12.84131 0.36628   11.67317  1.000 23.23771 ? 262  LEU A HD23   1 
ATOM   4276 N  N      . TRP A 1 263 ? -9.53777  -1.88605  14.62467  1.000 20.50946 ? 263  TRP A N      1 
ATOM   4277 C  CA     . TRP A 1 263 ? -8.96715  -2.81458  15.61761  1.000 21.15550 ? 263  TRP A CA     1 
ATOM   4278 C  C      . TRP A 1 263 ? -7.66198  -2.28189  16.21132  1.000 20.80749 ? 263  TRP A C      1 
ATOM   4279 O  O      . TRP A 1 263 ? -6.86346  -3.04791  16.78601  1.000 20.81852 ? 263  TRP A O      1 
ATOM   4280 C  CB     . TRP A 1 263 ? -8.71338  -4.19092  14.98622  1.000 21.88965 ? 263  TRP A CB     1 
ATOM   4281 C  CG     . TRP A 1 263 ? -9.98102  -4.97106  14.66347  1.000 21.98596 ? 263  TRP A CG     1 
ATOM   4282 C  CD1    . TRP A 1 263 ? -10.53939 -5.96003  15.42129  1.000 22.16006 ? 263  TRP A CD1    1 
ATOM   4283 C  CD2    . TRP A 1 263 ? -10.80862 -4.82515  13.52417  1.000 21.54965 ? 263  TRP A CD2    1 
ATOM   4284 N  NE1    . TRP A 1 263 ? -11.64807 -6.45145  14.82177  1.000 22.11963 ? 263  TRP A NE1    1 
ATOM   4285 C  CE2    . TRP A 1 263 ? -11.85946 -5.77612  13.65859  1.000 21.34281 ? 263  TRP A CE2    1 
ATOM   4286 C  CE3    . TRP A 1 263 ? -10.77273 -4.00246  12.39461  1.000 21.35305 ? 263  TRP A CE3    1 
ATOM   4287 C  CZ2    . TRP A 1 263 ? -12.90186 -5.94793  12.68642  1.000 21.17136 ? 263  TRP A CZ2    1 
ATOM   4288 C  CZ3    . TRP A 1 263 ? -11.83027 -4.16278  11.44906  1.000 20.64568 ? 263  TRP A CZ3    1 
ATOM   4289 C  CH2    . TRP A 1 263 ? -12.83508 -5.09235  11.59325  1.000 20.54036 ? 263  TRP A CH2    1 
ATOM   4290 H  H      . TRP A 1 263 ? -9.11058  -1.87354  13.87838  1.000 24.61135 ? 263  TRP A H      1 
ATOM   4291 H  HA     . TRP A 1 263 ? -9.61222  -2.92286  16.33390  1.000 25.38661 ? 263  TRP A HA     1 
ATOM   4292 H  HB2    . TRP A 1 263 ? -8.22488  -4.06703  14.15741  1.000 26.26758 ? 263  TRP A HB2    1 
ATOM   4293 H  HB3    . TRP A 1 263 ? -8.18886  -4.72399  15.60397  1.000 26.26758 ? 263  TRP A HB3    1 
ATOM   4294 H  HD1    . TRP A 1 263 ? -10.20390 -6.25509  16.23694  1.000 26.59208 ? 263  TRP A HD1    1 
ATOM   4295 H  HE1    . TRP A 1 263 ? -12.13999 -7.08777  15.12625  1.000 26.54356 ? 263  TRP A HE1    1 
ATOM   4296 H  HE3    . TRP A 1 263 ? -10.09306 -3.38097  12.26536  1.000 25.62366 ? 263  TRP A HE3    1 
ATOM   4297 H  HZ2    . TRP A 1 263 ? -13.57264 -6.58508  12.78124  1.000 25.40563 ? 263  TRP A HZ2    1 
ATOM   4298 H  HZ3    . TRP A 1 263 ? -11.84076 -3.61251  10.69939  1.000 24.77481 ? 263  TRP A HZ3    1 
ATOM   4299 H  HH2    . TRP A 1 263 ? -13.49150 -5.14984  10.93698  1.000 24.64843 ? 263  TRP A HH2    1 
ATOM   4300 N  N      . HIS A 1 264 ? -7.43089  -0.97138  16.10208  1.000 21.33825 ? 264  HIS A N      1 
ATOM   4301 C  CA     . HIS A 1 264 ? -6.23566  -0.39901  16.72286  1.000 20.57511 ? 264  HIS A CA     1 
ATOM   4302 C  C      . HIS A 1 264 ? -6.35604  -0.28982  18.23877  1.000 20.80943 ? 264  HIS A C      1 
ATOM   4303 O  O      . HIS A 1 264 ? -7.43774  -0.36544  18.81736  1.000 21.64664 ? 264  HIS A O      1 
ATOM   4304 C  CB     . HIS A 1 264 ? -5.98445  0.98576   16.12067  1.000 19.46477 ? 264  HIS A CB     1 
ATOM   4305 C  CG     . HIS A 1 264 ? -5.70683  0.93735   14.65536  1.000 18.27254 ? 264  HIS A CG     1 
ATOM   4306 N  ND1    . HIS A 1 264 ? -4.45036  0.65863   14.14828  1.000 17.59265 ? 264  HIS A ND1    1 
ATOM   4307 C  CD2    . HIS A 1 264 ? -6.53934  1.07991   13.59666  1.000 18.06634 ? 264  HIS A CD2    1 
ATOM   4308 C  CE1    . HIS A 1 264 ? -4.54520  0.58954   12.82560  1.000 17.03097 ? 264  HIS A CE1    1 
ATOM   4309 N  NE2    . HIS A 1 264 ? -5.80317  0.81955   12.47406  1.000 17.40961 ? 264  HIS A NE2    1 
ATOM   4310 H  H      . HIS A 1 264 ? -7.93468  -0.41124  15.68730  1.000 25.60590 ? 264  HIS A H      1 
ATOM   4311 H  HA     . HIS A 1 264 ? -5.47928  -0.98179  16.55212  1.000 24.69013 ? 264  HIS A HA     1 
ATOM   4312 H  HB2    . HIS A 1 264 ? -6.77019  1.53740   16.25920  1.000 23.35772 ? 264  HIS A HB2    1 
ATOM   4313 H  HB3    . HIS A 1 264 ? -5.21686  1.38577   16.55851  1.000 23.35772 ? 264  HIS A HB3    1 
ATOM   4314 H  HD1    . HIS A 1 264 ? -3.73272  0.54915   14.60938  1.000 21.11118 ? 264  HIS A HD1    1 
ATOM   4315 H  HD2    . HIS A 1 264 ? -7.43970  1.31079   13.62729  1.000 21.67960 ? 264  HIS A HD2    1 
ATOM   4316 H  HE1    . HIS A 1 264 ? -3.84434  0.40938   12.24145  1.000 20.43716 ? 264  HIS A HE1    1 
ATOM   4317 N  N      . SER A 1 265 ? -5.20535  -0.10683  18.89022  1.000 19.36945 ? 265  SER A N      1 
ATOM   4318 C  CA     . SER A 1 265 ? -5.21607  -0.23775  20.34768  1.000 19.19782 ? 265  SER A CA     1 
ATOM   4319 C  C      . SER A 1 265 ? -5.68875  1.03392   21.05761  1.000 19.27892 ? 265  SER A C      1 
ATOM   4320 O  O      . SER A 1 265 ? -6.14324  0.95601   22.17436  1.000 19.19588 ? 265  SER A O      1 
ATOM   4321 C  CB     . SER A 1 265 ? -3.81759  -0.64636  20.87060  1.000 17.78882 ? 265  SER A CB     1 
ATOM   4322 O  OG     . SER A 1 265 ? -2.87078  0.38633   20.61133  1.000 16.87865 ? 265  SER A OG     1 
ATOM   4323 H  H      . SER A 1 265 ? -4.44712  0.08329   18.53171  1.000 23.24334 ? 265  SER A H      1 
ATOM   4324 H  HA     . SER A 1 265 ? -5.83763  -0.94717  20.57416  1.000 23.03739 ? 265  SER A HA     1 
ATOM   4325 H  HB2    . SER A 1 265 ? -3.86800  -0.79840  21.82728  1.000 21.34659 ? 265  SER A HB2    1 
ATOM   4326 H  HB3    . SER A 1 265 ? -3.53444  -1.45747  20.42023  1.000 21.34659 ? 265  SER A HB3    1 
ATOM   4327 H  HG     . SER A 1 265 ? -2.83084  0.53896   19.78628  1.000 20.25438 ? 265  SER A HG     1 
ATOM   4328 N  N      . LEU A 1 266 ? -5.51125  2.20656   20.45242  1.000 19.48421 ? 266  LEU A N      1 
ATOM   4329 C  CA     . LEU A 1 266 ? -5.87284  3.51005   21.00968  1.000 19.65489 ? 266  LEU A CA     1 
ATOM   4330 C  C      . LEU A 1 266 ? -5.07882  3.78246   22.28968  1.000 18.95937 ? 266  LEU A C      1 
ATOM   4331 O  O      . LEU A 1 266 ? -5.56756  4.52274   23.15911  1.000 18.97068 ? 266  LEU A O      1 
ATOM   4332 C  CB     . LEU A 1 266 ? -7.37440  3.56341   21.32187  1.000 20.02944 ? 266  LEU A CB     1 
ATOM   4333 C  CG     . LEU A 1 266 ? -8.23229  2.98545   20.20252  1.000 21.12864 ? 266  LEU A CG     1 
ATOM   4334 C  CD1    . LEU A 1 266 ? -9.73747  3.22656   20.49202  1.000 20.88927 ? 266  LEU A CD1    1 
ATOM   4335 C  CD2    . LEU A 1 266 ? -7.89028  3.59468   18.83162  1.000 20.73700 ? 266  LEU A CD2    1 
ATOM   4336 H  H      . LEU A 1 266 ? -5.16172  2.27884   19.66999  1.000 23.38106 ? 266  LEU A H      1 
ATOM   4337 H  HA     . LEU A 1 266 ? -5.66520  4.20094   20.36125  1.000 23.58587 ? 266  LEU A HA     1 
ATOM   4338 H  HB2    . LEU A 1 266 ? -7.54671  3.05156   22.12761  1.000 24.03533 ? 266  LEU A HB2    1 
ATOM   4339 H  HB3    . LEU A 1 266 ? -7.63570  4.48815   21.45404  1.000 24.03533 ? 266  LEU A HB3    1 
ATOM   4340 H  HG     . LEU A 1 266 ? -8.04974  2.03355   20.16431  1.000 25.35436 ? 266  LEU A HG     1 
ATOM   4341 H  HD11   . LEU A 1 266 ? -10.26332 2.83341   19.77801  1.000 25.06712 ? 266  LEU A HD11   1 
ATOM   4342 H  HD12   . LEU A 1 266 ? -9.96663  2.81194   21.33847  1.000 25.06712 ? 266  LEU A HD12   1 
ATOM   4343 H  HD13   . LEU A 1 266 ? -9.90151  4.18157   20.53635  1.000 25.06712 ? 266  LEU A HD13   1 
ATOM   4344 H  HD21   . LEU A 1 266 ? -8.54673  3.29852   18.18179  1.000 24.88440 ? 266  LEU A HD21   1 
ATOM   4345 H  HD22   . LEU A 1 266 ? -7.90810  4.56191   18.90256  1.000 24.88440 ? 266  LEU A HD22   1 
ATOM   4346 H  HD23   . LEU A 1 266 ? -7.00543  3.29871   18.56639  1.000 24.88440 ? 266  LEU A HD23   1 
ATOM   4347 N  N      . ILE A 1 267 ? -3.84496  3.23946   22.40432  1.000 18.91462 ? 267  ILE A N      1 
ATOM   4348 C  CA     . ILE A 1 267 ? -3.05846  3.42399   23.61818  1.000 18.38956 ? 267  ILE A CA     1 
ATOM   4349 C  C      . ILE A 1 267 ? -2.03177  4.53581   23.50153  1.000 18.15719 ? 267  ILE A C      1 
ATOM   4350 O  O      . ILE A 1 267 ? -1.48180  4.94969   24.53150  1.000 18.36826 ? 267  ILE A O      1 
ATOM   4351 C  CB     . ILE A 1 267 ? -2.36792  2.11284   24.06406  1.000 17.91018 ? 267  ILE A CB     1 
ATOM   4352 C  CG1    . ILE A 1 267 ? -1.28413  1.72921   23.08575  1.000 17.16232 ? 267  ILE A CG1    1 
ATOM   4353 C  CG2    . ILE A 1 267 ? -3.37072  1.00572   24.27520  1.000 18.11675 ? 267  ILE A CG2    1 
ATOM   4354 C  CD1    . ILE A 1 267 ? -0.50280  0.49519   23.43351  1.000 17.26470 ? 267  ILE A CD1    1 
ATOM   4355 H  H      . ILE A 1 267 ? -3.45882  2.76990   21.79604  1.000 22.69754 ? 267  ILE A H      1 
ATOM   4356 H  HA     . ILE A 1 267 ? -3.67633  3.67788   24.32151  1.000 22.06747 ? 267  ILE A HA     1 
ATOM   4357 H  HB     . ILE A 1 267 ? -1.94399  2.26792   24.92262  1.000 21.49222 ? 267  ILE A HB     1 
ATOM   4358 H  HG12   . ILE A 1 267 ? -1.69507  1.57570   22.22061  1.000 20.59479 ? 267  ILE A HG12   1 
ATOM   4359 H  HG13   . ILE A 1 267 ? -0.65258  2.46314   23.02751  1.000 20.59479 ? 267  ILE A HG13   1 
ATOM   4360 H  HG21   . ILE A 1 267 ? -2.90985  0.22274   24.61496  1.000 21.74011 ? 267  ILE A HG21   1 
ATOM   4361 H  HG22   . ILE A 1 267 ? -4.03707  1.30103   24.91526  1.000 21.74011 ? 267  ILE A HG22   1 
ATOM   4362 H  HG23   . ILE A 1 267 ? -3.79500  0.79813   23.42797  1.000 21.74011 ? 267  ILE A HG23   1 
ATOM   4363 H  HD11   . ILE A 1 267 ? 0.31073   0.47727   22.90555  1.000 20.71764 ? 267  ILE A HD11   1 
ATOM   4364 H  HD12   . ILE A 1 267 ? -0.28366  0.51593   24.37820  1.000 20.71764 ? 267  ILE A HD12   1 
ATOM   4365 H  HD13   . ILE A 1 267 ? -1.04245  -0.28632  23.23621  1.000 20.71764 ? 267  ILE A HD13   1 
ATOM   4366 N  N      . SER A 1 268 ? -1.78704  5.08579   22.30949  1.000 16.87869 ? 268  SER A N      1 
ATOM   4367 C  CA     . SER A 1 268 ? -0.66262  6.02589   22.21913  1.000 16.44896 ? 268  SER A CA     1 
ATOM   4368 C  C      . SER A 1 268 ? -0.78840  7.27529   23.10268  1.000 17.12913 ? 268  SER A C      1 
ATOM   4369 O  O      . SER A 1 268 ? 0.23800   7.72635   23.63817  1.000 17.40462 ? 268  SER A O      1 
ATOM   4370 C  CB     . SER A 1 268 ? -0.45105  6.44573   20.76095  1.000 16.07518 ? 268  SER A CB     1 
ATOM   4371 O  OG     . SER A 1 268 ? -1.65099  7.00833   20.21746  1.000 16.53565 ? 268  SER A OG     1 
ATOM   4372 H  H      . SER A 1 268 ? -2.22624  4.94270   21.58407  1.000 20.25443 ? 268  SER A H      1 
ATOM   4373 H  HA     . SER A 1 268 ? 0.11434   5.53693   22.53243  1.000 19.73875 ? 268  SER A HA     1 
ATOM   4374 H  HB2    . SER A 1 268 ? 0.25541   7.10928   20.72203  1.000 19.29021 ? 268  SER A HB2    1 
ATOM   4375 H  HB3    . SER A 1 268 ? -0.20293  5.66604   20.23998  1.000 19.29021 ? 268  SER A HB3    1 
ATOM   4376 H  HG     . SER A 1 268 ? -1.49062  7.36257   19.47289  1.000 19.84277 ? 268  SER A HG     1 
ATOM   4377 N  N      . PRO A 1 269 ? -1.95546  7.90406   23.27234  1.000 18.31337 ? 269  PRO A N      1 
ATOM   4378 C  CA     . PRO A 1 269 ? -2.00132  9.09307   24.15678  1.000 18.79860 ? 269  PRO A CA     1 
ATOM   4379 C  C      . PRO A 1 269 ? -1.60470  8.74410   25.59105  1.000 18.99510 ? 269  PRO A C      1 
ATOM   4380 O  O      . PRO A 1 269 ? -0.97920  9.54481   26.30130  1.000 19.66122 ? 269  PRO A O      1 
ATOM   4381 C  CB     . PRO A 1 269 ? -3.44663  9.56357   24.00792  1.000 19.08080 ? 269  PRO A CB     1 
ATOM   4382 C  CG     . PRO A 1 269 ? -3.87691  9.03423   22.65734  1.000 19.43736 ? 269  PRO A CG     1 
ATOM   4383 C  CD     . PRO A 1 269 ? -3.23925  7.65362   22.59350  1.000 18.99385 ? 269  PRO A CD     1 
ATOM   4384 H  HA     . PRO A 1 269 ? -1.42924  9.81002   23.84118  1.000 22.55831 ? 269  PRO A HA     1 
ATOM   4385 H  HB2    . PRO A 1 269 ? -3.99226  9.19217   24.71873  1.000 22.89696 ? 269  PRO A HB2    1 
ATOM   4386 H  HB3    . PRO A 1 269 ? -3.48518  10.53251  24.03186  1.000 22.89696 ? 269  PRO A HB3    1 
ATOM   4387 H  HG2    . PRO A 1 269 ? -4.84414  8.97732   22.61119  1.000 23.32483 ? 269  PRO A HG2    1 
ATOM   4388 H  HG3    . PRO A 1 269 ? -3.54422  9.60830   21.94976  1.000 23.32483 ? 269  PRO A HG3    1 
ATOM   4389 H  HD2    . PRO A 1 269 ? -3.76960  6.99660   23.07093  1.000 22.79262 ? 269  PRO A HD2    1 
ATOM   4390 H  HD3    . PRO A 1 269 ? -3.10462  7.36822   21.67626  1.000 22.79262 ? 269  PRO A HD3    1 
ATOM   4391 N  N      . ALA A 1 270 ? -1.98958  7.56975   26.06970  1.000 16.89563 ? 270  ALA A N      1 
ATOM   4392 C  CA     . ALA A 1 270 ? -1.62660  7.09254   27.41982  1.000 17.89786 ? 270  ALA A CA     1 
ATOM   4393 C  C      . ALA A 1 270 ? -0.16067  6.66587   27.50741  1.000 18.36367 ? 270  ALA A C      1 
ATOM   4394 O  O      . ALA A 1 270 ? 0.54149   7.00037   28.47344  1.000 19.84772 ? 270  ALA A O      1 
ATOM   4395 C  CB     . ALA A 1 270 ? -2.49945  5.91197   27.75887  1.000 17.62119 ? 270  ALA A CB     1 
ATOM   4396 H  H      . ALA A 1 270 ? -2.47280  7.00858   25.63246  1.000 20.27475 ? 270  ALA A H      1 
ATOM   4397 H  HA     . ALA A 1 270 ? -1.76857  7.81149   28.05531  1.000 21.47744 ? 270  ALA A HA     1 
ATOM   4398 H  HB1    . ALA A 1 270 ? -2.26772  5.59199   28.64478  1.000 21.14542 ? 270  ALA A HB1    1 
ATOM   4399 H  HB2    . ALA A 1 270 ? -3.42844  6.19038   27.74025  1.000 21.14542 ? 270  ALA A HB2    1 
ATOM   4400 H  HB3    . ALA A 1 270 ? -2.35096  5.21125   27.10477  1.000 21.14542 ? 270  ALA A HB3    1 
ATOM   4401 N  N      . LEU A 1 271 ? 0.30165   5.89419   26.52089  1.000 16.44588 ? 271  LEU A N      1 
ATOM   4402 C  CA     . LEU A 1 271 ? 1.69753   5.47658   26.51795  1.000 17.21473 ? 271  LEU A CA     1 
ATOM   4403 C  C      . LEU A 1 271 ? 2.65026   6.68913   26.47183  1.000 18.04860 ? 271  LEU A C      1 
ATOM   4404 O  O      . LEU A 1 271 ? 3.66126   6.75067   27.19529  1.000 19.61334 ? 271  LEU A O      1 
ATOM   4405 C  CB     . LEU A 1 271 ? 1.95786   4.54491   25.33554  1.000 16.10917 ? 271  LEU A CB     1 
ATOM   4406 C  CG     . LEU A 1 271 ? 3.35920   3.97902   25.14715  1.000 17.00019 ? 271  LEU A CG     1 
ATOM   4407 C  CD1    . LEU A 1 271 ? 3.83164   3.31253   26.40241  1.000 18.00253 ? 271  LEU A CD1    1 
ATOM   4408 C  CD2    . LEU A 1 271 ? 3.32874   3.02041   24.00756  1.000 16.01106 ? 271  LEU A CD2    1 
ATOM   4409 H  H      . LEU A 1 271 ? -0.16405  5.60659   25.85756  1.000 19.73505 ? 271  LEU A H      1 
ATOM   4410 H  HA     . LEU A 1 271 ? 1.87862   4.98824   27.33625  1.000 20.65768 ? 271  LEU A HA     1 
ATOM   4411 H  HB2    . LEU A 1 271 ? 1.36317   3.78406   25.42685  1.000 19.33101 ? 271  LEU A HB2    1 
ATOM   4412 H  HB3    . LEU A 1 271 ? 1.74727   5.03526   24.52553  1.000 19.33101 ? 271  LEU A HB3    1 
ATOM   4413 H  HG     . LEU A 1 271 ? 3.99048   4.68864   24.95017  1.000 20.40022 ? 271  LEU A HG     1 
ATOM   4414 H  HD11   . LEU A 1 271 ? 4.67174   2.86177   26.22368  1.000 21.60303 ? 271  LEU A HD11   1 
ATOM   4415 H  HD12   . LEU A 1 271 ? 3.95708   3.98572   27.08942  1.000 21.60303 ? 271  LEU A HD12   1 
ATOM   4416 H  HD13   . LEU A 1 271 ? 3.16495   2.66851   26.68818  1.000 21.60303 ? 271  LEU A HD13   1 
ATOM   4417 H  HD21   . LEU A 1 271 ? 4.22089   2.66564   23.86938  1.000 19.21327 ? 271  LEU A HD21   1 
ATOM   4418 H  HD22   . LEU A 1 271 ? 2.71492   2.29934   24.21776  1.000 19.21327 ? 271  LEU A HD22   1 
ATOM   4419 H  HD23   . LEU A 1 271 ? 3.03102   3.48651   23.21068  1.000 19.21327 ? 271  LEU A HD23   1 
ATOM   4420 N  N      . ASN A 1 272 ? 2.32059   7.68127   25.66129  1.000 18.57715 ? 272  ASN A N      1 
ATOM   4421 C  CA     . ASN A 1 272 ? 3.23707   8.81569   25.50429  1.000 18.60498 ? 272  ASN A CA     1 
ATOM   4422 C  C      . ASN A 1 272 ? 3.29172   9.73703   26.70324  1.000 19.71841 ? 272  ASN A C      1 
ATOM   4423 O  O      . ASN A 1 272 ? 4.21071   10.56836  26.78113  1.000 19.29999 ? 272  ASN A O      1 
ATOM   4424 C  CB     . ASN A 1 272 ? 2.84201   9.54771   24.24936  1.000 17.20426 ? 272  ASN A CB     1 
ATOM   4425 C  CG     . ASN A 1 272 ? 3.23233   8.80137   22.98874  1.000 16.37985 ? 272  ASN A CG     1 
ATOM   4426 O  OD1    . ASN A 1 272 ? 3.91874   7.75362   23.00644  1.000 16.66484 ? 272  ASN A OD1    1 
ATOM   4427 N  ND2    . ASN A 1 272 ? 2.77327   9.32326   21.83922  1.000 15.43577 ? 272  ASN A ND2    1 
ATOM   4428 H  H      . ASN A 1 272 ? 1.59537   7.72706   25.20134  1.000 22.29258 ? 272  ASN A H      1 
ATOM   4429 H  HA     . ASN A 1 272 ? 4.14801   8.49793   25.40371  1.000 22.32598 ? 272  ASN A HA     1 
ATOM   4430 H  HB2    . ASN A 1 272 ? 1.87930   9.66614   24.24209  1.000 20.64511 ? 272  ASN A HB2    1 
ATOM   4431 H  HB3    . ASN A 1 272 ? 3.28268   10.41172  24.23520  1.000 20.64511 ? 272  ASN A HB3    1 
ATOM   4432 H  HD21   . ASN A 1 272 ? 2.96099   8.94500   21.09003  1.000 18.52292 ? 272  ASN A HD21   1 
ATOM   4433 H  HD22   . ASN A 1 272 ? 2.29167   10.03564  21.85248  1.000 18.52292 ? 272  ASN A HD22   1 
ATOM   4434 N  N      . ILE A 1 273 ? 2.37387   9.62612   27.65722  1.000 17.43905 ? 273  ILE A N      1 
ATOM   4435 C  CA     . ILE A 1 273 ? 2.52774   10.38744  28.89036  1.000 19.08404 ? 273  ILE A CA     1 
ATOM   4436 C  C      . ILE A 1 273 ? 2.88237   9.52167   30.07351  1.000 21.65472 ? 273  ILE A C      1 
ATOM   4437 O  O      . ILE A 1 273 ? 3.00417   10.04894  31.18748  1.000 22.80959 ? 273  ILE A O      1 
ATOM   4438 C  CB     . ILE A 1 273 ? 1.28917   11.25514  29.19964  1.000 18.63338 ? 273  ILE A CB     1 
ATOM   4439 C  CG1    . ILE A 1 273 ? 0.06631   10.39969  29.54525  1.000 18.88922 ? 273  ILE A CG1    1 
ATOM   4440 C  CG2    . ILE A 1 273 ? 1.05106   12.27406  28.05259  1.000 16.53378 ? 273  ILE A CG2    1 
ATOM   4441 C  CD1    . ILE A 1 273 ? -1.13201  11.29389  29.92702  1.000 18.37198 ? 273  ILE A CD1    1 
ATOM   4442 H  H      . ILE A 1 273 ? 1.67285   9.12984   27.61390  1.000 20.92686 ? 273  ILE A H      1 
ATOM   4443 H  HA     . ILE A 1 273 ? 3.27019   10.99750  28.75808  1.000 22.90085 ? 273  ILE A HA     1 
ATOM   4444 H  HB     . ILE A 1 273 ? 1.45915   11.77409  30.00132  1.000 22.36005 ? 273  ILE A HB     1 
ATOM   4445 H  HG12   . ILE A 1 273 ? -0.18112  9.86264   28.77632  1.000 22.66707 ? 273  ILE A HG12   1 
ATOM   4446 H  HG13   . ILE A 1 273 ? 0.27543   9.82479   30.29801  1.000 22.66707 ? 273  ILE A HG13   1 
ATOM   4447 H  HG21   . ILE A 1 273 ? 0.34179   12.88245  28.31279  1.000 19.84053 ? 273  ILE A HG21   1 
ATOM   4448 H  HG22   . ILE A 1 273 ? 1.87018   12.76910  27.89482  1.000 19.84053 ? 273  ILE A HG22   1 
ATOM   4449 H  HG23   . ILE A 1 273 ? 0.79592   11.79239  27.25022  1.000 19.84053 ? 273  ILE A HG23   1 
ATOM   4450 H  HD11   . ILE A 1 273 ? -1.85333  10.73313  30.25281  1.000 22.04638 ? 273  ILE A HD11   1 
ATOM   4451 H  HD12   . ILE A 1 273 ? -0.85556  11.91331  30.62041  1.000 22.04638 ? 273  ILE A HD12   1 
ATOM   4452 H  HD13   . ILE A 1 273 ? -1.42283  11.78420  29.14222  1.000 22.04638 ? 273  ILE A HD13   1 
ATOM   4453 N  N      . GLY A 1 274 ? 3.09853   8.21703   29.88187  1.000 19.00070 ? 274  GLY A N      1 
ATOM   4454 C  CA     . GLY A 1 274 ? 3.61295   7.44736   30.96411  1.000 18.77441 ? 274  GLY A CA     1 
ATOM   4455 C  C      . GLY A 1 274 ? 2.64231   6.55643   31.69057  1.000 18.00978 ? 274  GLY A C      1 
ATOM   4456 O  O      . GLY A 1 274 ? 3.08833   5.89119   32.65251  1.000 17.27124 ? 274  GLY A O      1 
ATOM   4457 H  H      . GLY A 1 274 ? 2.95317   7.78854   29.15053  1.000 22.80084 ? 274  GLY A H      1 
ATOM   4458 H  HA2    . GLY A 1 274 ? 4.32132   6.88014   30.62150  1.000 22.52929 ? 274  GLY A HA2    1 
ATOM   4459 H  HA3    . GLY A 1 274 ? 3.98624   8.05824   31.61862  1.000 22.52929 ? 274  GLY A HA3    1 
ATOM   4460 N  N      . LEU A 1 275 ? 1.37836   6.48215   31.24342  1.000 23.36259 ? 275  LEU A N      1 
ATOM   4461 C  CA     . LEU A 1 275 ? 0.35957   5.71239   31.95551  1.000 22.08279 ? 275  LEU A CA     1 
ATOM   4462 C  C      . LEU A 1 275 ? 0.44910   4.22380   31.68051  1.000 20.75881 ? 275  LEU A C      1 
ATOM   4463 O  O      . LEU A 1 275 ? -0.21673  3.45058   32.39284  1.000 19.66723 ? 275  LEU A O      1 
ATOM   4464 C  CB     . LEU A 1 275 ? -1.01463  6.23685   31.58284  1.000 21.58192 ? 275  LEU A CB     1 
ATOM   4465 C  CG     . LEU A 1 275 ? -1.30833  7.69649   31.97111  1.000 22.72984 ? 275  LEU A CG     1 
ATOM   4466 C  CD1    . LEU A 1 275 ? -2.73154  7.97353   31.49999  1.000 21.71192 ? 275  LEU A CD1    1 
ATOM   4467 C  CD2    . LEU A 1 275 ? -1.18109  7.92793   33.41961  1.000 23.42024 ? 275  LEU A CD2    1 
ATOM   4468 H  H      . LEU A 1 275 ? 1.09162   6.86959   30.53119  1.000 28.03511 ? 275  LEU A H      1 
ATOM   4469 H  HA     . LEU A 1 275 ? 0.47322   5.83105   32.91150  1.000 26.49935 ? 275  LEU A HA     1 
ATOM   4470 H  HB2    . LEU A 1 275 ? -1.11260  6.17061   30.62007  1.000 25.89830 ? 275  LEU A HB2    1 
ATOM   4471 H  HB3    . LEU A 1 275 ? -1.67888  5.68355   32.02276  1.000 25.89830 ? 275  LEU A HB3    1 
ATOM   4472 H  HG     . LEU A 1 275 ? -0.66983  8.30093   31.56139  1.000 27.27581 ? 275  LEU A HG     1 
ATOM   4473 H  HD11   . LEU A 1 275 ? -2.96018  8.89268   31.70923  1.000 26.05430 ? 275  LEU A HD11   1 
ATOM   4474 H  HD12   . LEU A 1 275 ? -2.78053  7.83039   30.54186  1.000 26.05430 ? 275  LEU A HD12   1 
ATOM   4475 H  HD13   . LEU A 1 275 ? -3.33836  7.36968   31.95610  1.000 26.05430 ? 275  LEU A HD13   1 
ATOM   4476 H  HD21   . LEU A 1 275 ? -1.50512  8.81842   33.62681  1.000 28.10429 ? 275  LEU A HD21   1 
ATOM   4477 H  HD22   . LEU A 1 275 ? -1.70860  7.26557   33.89280  1.000 28.10429 ? 275  LEU A HD22   1 
ATOM   4478 H  HD23   . LEU A 1 275 ? -0.24766  7.84873   33.67128  1.000 28.10429 ? 275  LEU A HD23   1 
ATOM   4479 N  N      . LEU A 1 276 ? 1.19149   3.83810   30.65879  1.000 22.32569 ? 276  LEU A N      1 
ATOM   4480 C  CA     . LEU A 1 276 ? 1.49507   2.46625   30.32129  1.000 21.15966 ? 276  LEU A CA     1 
ATOM   4481 C  C      . LEU A 1 276 ? 2.98945   2.38082   30.09145  1.000 21.92470 ? 276  LEU A C      1 
ATOM   4482 O  O      . LEU A 1 276 ? 3.67663   3.38516   29.84918  1.000 22.90335 ? 276  LEU A O      1 
ATOM   4483 C  CB     . LEU A 1 276 ? 0.74977   2.03958   29.09182  1.000 20.48289 ? 276  LEU A CB     1 
ATOM   4484 C  CG     . LEU A 1 276 ? -0.75709  1.88913   29.26845  1.000 19.90653 ? 276  LEU A CG     1 
ATOM   4485 C  CD1    . LEU A 1 276 ? -1.37188  1.72840   27.88527  1.000 19.55285 ? 276  LEU A CD1    1 
ATOM   4486 C  CD2    . LEU A 1 276 ? -1.19971  0.77874   30.19932  1.000 19.24045 ? 276  LEU A CD2    1 
ATOM   4487 H  H      . LEU A 1 276 ? 1.55432   4.39230   30.11032  1.000 26.79083 ? 276  LEU A H      1 
ATOM   4488 H  HA     . LEU A 1 276 ? 1.24697   1.86186   31.03826  1.000 25.39160 ? 276  LEU A HA     1 
ATOM   4489 H  HB2    . LEU A 1 276 ? 0.89686   2.70274   28.39938  1.000 24.57947 ? 276  LEU A HB2    1 
ATOM   4490 H  HB3    . LEU A 1 276 ? 1.09668   1.17975   28.80679  1.000 24.57947 ? 276  LEU A HB3    1 
ATOM   4491 H  HG     . LEU A 1 276 ? -1.08370  2.68716   29.71272  1.000 23.88784 ? 276  LEU A HG     1 
ATOM   4492 H  HD11   . LEU A 1 276 ? -2.33381  1.64191   27.97535  1.000 23.46342 ? 276  LEU A HD11   1 
ATOM   4493 H  HD12   . LEU A 1 276 ? -1.15854  2.51012   27.35207  1.000 23.46342 ? 276  LEU A HD12   1 
ATOM   4494 H  HD13   . LEU A 1 276 ? -1.00595  0.93313   27.46750  1.000 23.46342 ? 276  LEU A HD13   1 
ATOM   4495 H  HD21   . LEU A 1 276 ? -2.16849  0.77456   30.24769  1.000 23.08854 ? 276  LEU A HD21   1 
ATOM   4496 H  HD22   . LEU A 1 276 ? -0.88218  -0.06961  29.85235  1.000 23.08854 ? 276  LEU A HD22   1 
ATOM   4497 H  HD23   . LEU A 1 276 ? -0.82523  0.93690   31.08004  1.000 23.08854 ? 276  LEU A HD23   1 
ATOM   4498 N  N      . ASP A 1 277 ? 3.50574   1.14267   30.17971  1.000 26.38262 ? 277  ASP A N      1 
ATOM   4499 C  CA     . ASP A 1 277 ? 4.94022   0.89780   29.98091  1.000 26.43336 ? 277  ASP A CA     1 
ATOM   4500 C  C      . ASP A 1 277 ? 5.20776   0.10897   28.71057  1.000 26.28110 ? 277  ASP A C      1 
ATOM   4501 O  O      . ASP A 1 277 ? 4.55490   -0.91718  28.49750  1.000 25.61529 ? 277  ASP A O      1 
ATOM   4502 C  CB     . ASP A 1 277 ? 5.46146   0.08698   31.17351  1.000 25.62537 ? 277  ASP A CB     1 
ATOM   4503 C  CG     . ASP A 1 277 ? 6.92083   -0.26180  31.02644  1.000 26.25505 ? 277  ASP A CG     1 
ATOM   4504 O  OD1    . ASP A 1 277 ? 7.75403   0.64571   31.17696  1.000 26.12412 ? 277  ASP A OD1    1 
ATOM   4505 O  OD2    . ASP A 1 277 ? 7.22142   -1.45194  30.77821  1.000 25.02172 ? 277  ASP A OD2    1 
ATOM   4506 H  H      . ASP A 1 277 ? 3.04676   0.43618   30.35238  1.000 31.65915 ? 277  ASP A H      1 
ATOM   4507 H  HA     . ASP A 1 277 ? 5.40077   1.74780   29.90154  1.000 31.72003 ? 277  ASP A HA     1 
ATOM   4508 H  HB2    . ASP A 1 277 ? 5.35487   0.60838   31.98449  1.000 30.75045 ? 277  ASP A HB2    1 
ATOM   4509 H  HB3    . ASP A 1 277 ? 4.95793   -0.73927  31.24174  1.000 30.75045 ? 277  ASP A HB3    1 
ATOM   4510 N  N      . PRO A 1 278 ? 6.12953   0.55049   27.85502  1.000 21.88479 ? 278  PRO A N      1 
ATOM   4511 C  CA     . PRO A 1 278 ? 6.32033   -0.13732  26.57087  1.000 21.88324 ? 278  PRO A CA     1 
ATOM   4512 C  C      . PRO A 1 278 ? 6.66452   -1.62432  26.73840  1.000 21.42969 ? 278  PRO A C      1 
ATOM   4513 O  O      . PRO A 1 278 ? 6.10616   -2.48524  26.05106  1.000 21.43954 ? 278  PRO A O      1 
ATOM   4514 C  CB     . PRO A 1 278 ? 7.48894   0.67021   25.93863  1.000 22.22596 ? 278  PRO A CB     1 
ATOM   4515 C  CG     . PRO A 1 278 ? 7.49324   1.92753   26.57705  1.000 22.75540 ? 278  PRO A CG     1 
ATOM   4516 C  CD     . PRO A 1 278 ? 6.93738   1.79884   27.94752  1.000 22.56247 ? 278  PRO A CD     1 
ATOM   4517 H  HA     . PRO A 1 278 ? 5.52746   -0.05360  26.01838  1.000 26.25989 ? 278  PRO A HA     1 
ATOM   4518 H  HB2    . PRO A 1 278 ? 8.32598   0.20503   26.09319  1.000 26.67116 ? 278  PRO A HB2    1 
ATOM   4519 H  HB3    . PRO A 1 278 ? 7.33617   0.77059   24.98601  1.000 26.67116 ? 278  PRO A HB3    1 
ATOM   4520 H  HG2    . PRO A 1 278 ? 8.40696   2.25002   26.62188  1.000 27.30649 ? 278  PRO A HG2    1 
ATOM   4521 H  HG3    . PRO A 1 278 ? 6.94992   2.54118   26.05825  1.000 27.30649 ? 278  PRO A HG3    1 
ATOM   4522 H  HD2    . PRO A 1 278 ? 7.64629   1.70659   28.60314  1.000 27.07497 ? 278  PRO A HD2    1 
ATOM   4523 H  HD3    . PRO A 1 278 ? 6.37782   2.55965   28.16876  1.000 27.07497 ? 278  PRO A HD3    1 
ATOM   4524 N  N      . LEU A 1 279 ? 7.58371   -1.95972  27.63231  1.000 23.67785 ? 279  LEU A N      1 
ATOM   4525 C  CA     . LEU A 1 279 ? 7.93769   -3.36795  27.76694  1.000 22.98667 ? 279  LEU A CA     1 
ATOM   4526 C  C      . LEU A 1 279 ? 6.75837   -4.19060  28.26908  1.000 22.78675 ? 279  LEU A C      1 
ATOM   4527 O  O      . LEU A 1 279 ? 6.51710   -5.31162  27.77767  1.000 22.72401 ? 279  LEU A O      1 
ATOM   4528 C  CB     . LEU A 1 279 ? 9.15657   -3.50196  28.67777  1.000 22.02940 ? 279  LEU A CB     1 
ATOM   4529 C  CG     . LEU A 1 279 ? 9.74710   -4.90170  28.73650  1.000 21.25018 ? 279  LEU A CG     1 
ATOM   4530 C  CD1    . LEU A 1 279 ? 10.20352  -5.43658  27.32918  1.000 21.97652 ? 279  LEU A CD1    1 
ATOM   4531 C  CD2    . LEU A 1 279 ? 10.92067  -4.99421  29.69256  1.000 20.41377 ? 279  LEU A CD2    1 
ATOM   4532 H  H      . LEU A 1 279 ? 8.00115   -1.41658  28.15226  1.000 28.41342 ? 279  LEU A H      1 
ATOM   4533 H  HA     . LEU A 1 279 ? 8.18092   -3.72705  26.89931  1.000 27.58401 ? 279  LEU A HA     1 
ATOM   4534 H  HB2    . LEU A 1 279 ? 9.84930   -2.90401  28.35610  1.000 26.43529 ? 279  LEU A HB2    1 
ATOM   4535 H  HB3    . LEU A 1 279 ? 8.89692   -3.25450  29.57902  1.000 26.43529 ? 279  LEU A HB3    1 
ATOM   4536 H  HG     . LEU A 1 279 ? 9.02893   -5.46742  29.06067  1.000 25.50022 ? 279  LEU A HG     1 
ATOM   4537 H  HD11   . LEU A 1 279 ? 10.58624  -6.32139  27.43658  1.000 26.37183 ? 279  LEU A HD11   1 
ATOM   4538 H  HD12   . LEU A 1 279 ? 9.43250   -5.47871  26.74211  1.000 26.37183 ? 279  LEU A HD12   1 
ATOM   4539 H  HD13   . LEU A 1 279 ? 10.86669  -4.83175  26.96136  1.000 26.37183 ? 279  LEU A HD13   1 
ATOM   4540 H  HD21   . LEU A 1 279 ? 11.26108  -5.90251  29.68775  1.000 24.49653 ? 279  LEU A HD21   1 
ATOM   4541 H  HD22   . LEU A 1 279 ? 11.61319  -4.37989  29.40287  1.000 24.49653 ? 279  LEU A HD22   1 
ATOM   4542 H  HD23   . LEU A 1 279 ? 10.62089  -4.75804  30.58433  1.000 24.49653 ? 279  LEU A HD23   1 
ATOM   4543 N  N      . ASP A 1 280 ? 6.04628   -3.69359  29.27584  1.000 28.25717 ? 280  ASP A N      1 
ATOM   4544 C  CA     . ASP A 1 280 ? 4.89383   -4.42553  29.80063  1.000 27.47432 ? 280  ASP A CA     1 
ATOM   4545 C  C      . ASP A 1 280 ? 3.83931   -4.68475  28.73250  1.000 27.72343 ? 280  ASP A C      1 
ATOM   4546 O  O      . ASP A 1 280 ? 3.26923   -5.77533  28.66863  1.000 27.13884 ? 280  ASP A O      1 
ATOM   4547 C  CB     . ASP A 1 280 ? 4.29176   -3.66476  30.97382  1.000 27.22940 ? 280  ASP A CB     1 
ATOM   4548 C  CG     . ASP A 1 280 ? 2.99028   -4.30334  31.49177  1.000 27.38906 ? 280  ASP A CG     1 
ATOM   4549 O  OD1    . ASP A 1 280 ? 1.89751   -3.75112  31.15333  1.000 26.48018 ? 280  ASP A OD1    1 
ATOM   4550 O  OD2    . ASP A 1 280 ? 3.03068   -5.35321  32.16573  1.000 27.01503 ? 280  ASP A OD2    1 
ATOM   4551 H  H      . ASP A 1 280 ? 6.20481   -2.94542  29.66917  1.000 33.90860 ? 280  ASP A H      1 
ATOM   4552 H  HA     . ASP A 1 280 ? 5.20026   -5.28996  30.11647  1.000 32.96918 ? 280  ASP A HA     1 
ATOM   4553 H  HB2    . ASP A 1 280 ? 4.93068   -3.65167  31.70356  1.000 32.67528 ? 280  ASP A HB2    1 
ATOM   4554 H  HB3    . ASP A 1 280 ? 4.09023   -2.75843  30.69302  1.000 32.67528 ? 280  ASP A HB3    1 
ATOM   4555 N  N      . ILE A 1 281 ? 3.55335   -3.68696  27.90531  1.000 19.99645 ? 281  ILE A N      1 
ATOM   4556 C  CA     . ILE A 1 281 ? 2.59504   -3.83667  26.81475  1.000 19.86982 ? 281  ILE A CA     1 
ATOM   4557 C  C      . ILE A 1 281 ? 3.02879   -4.98772  25.92662  1.000 20.29518 ? 281  ILE A C      1 
ATOM   4558 O  O      . ILE A 1 281 ? 2.22128   -5.84296  25.54578  1.000 19.96910 ? 281  ILE A O      1 
ATOM   4559 C  CB     . ILE A 1 281 ? 2.49186   -2.52175  26.02119  1.000 20.22244 ? 281  ILE A CB     1 
ATOM   4560 C  CG1    . ILE A 1 281 ? 1.82061   -1.43223  26.82992  1.000 20.25123 ? 281  ILE A CG1    1 
ATOM   4561 C  CG2    . ILE A 1 281 ? 1.76613   -2.78684  24.71165  1.000 19.97461 ? 281  ILE A CG2    1 
ATOM   4562 C  CD1    . ILE A 1 281 ? 1.99652   -0.03264  26.16670  1.000 20.72481 ? 281  ILE A CD1    1 
ATOM   4563 H  H      . ILE A 1 281 ? 3.90339   -2.90283  27.95255  1.000 23.99574 ? 281  ILE A H      1 
ATOM   4564 H  HA     . ILE A 1 281 ? 1.71772   -4.03689  27.17687  1.000 23.84379 ? 281  ILE A HA     1 
ATOM   4565 H  HB     . ILE A 1 281 ? 3.38610   -2.20042  25.82631  1.000 24.26692 ? 281  ILE A HB     1 
ATOM   4566 H  HG12   . ILE A 1 281 ? 0.87152   -1.62133  26.89592  1.000 24.30148 ? 281  ILE A HG12   1 
ATOM   4567 H  HG13   . ILE A 1 281 ? 2.21522   -1.40184  27.71550  1.000 24.30148 ? 281  ILE A HG13   1 
ATOM   4568 H  HG21   . ILE A 1 281 ? 1.68998   -1.95487  24.21876  1.000 23.96953 ? 281  ILE A HG21   1 
ATOM   4569 H  HG22   . ILE A 1 281 ? 2.27307   -3.43235  24.19471  1.000 23.96953 ? 281  ILE A HG22   1 
ATOM   4570 H  HG23   . ILE A 1 281 ? 0.88313   -3.13847  24.90550  1.000 23.96953 ? 281  ILE A HG23   1 
ATOM   4571 H  HD11   . ILE A 1 281 ? 1.55577   0.63461   26.71571  1.000 24.86977 ? 281  ILE A HD11   1 
ATOM   4572 H  HD12   . ILE A 1 281 ? 2.94313   0.16782   26.09859  1.000 24.86977 ? 281  ILE A HD12   1 
ATOM   4573 H  HD13   . ILE A 1 281 ? 1.59757   -0.04969  25.28271  1.000 24.86977 ? 281  ILE A HD13   1 
ATOM   4574 N  N      . CYS A 1 282 ? 4.29177   -4.97367  25.51840  1.000 19.09180 ? 282  CYS A N      1 
ATOM   4575 C  CA     . CYS A 1 282 ? 4.75962   -5.99348  24.58100  1.000 19.62129 ? 282  CYS A CA     1 
ATOM   4576 C  C      . CYS A 1 282 ? 4.75349   -7.35463  25.22208  1.000 19.21041 ? 282  CYS A C      1 
ATOM   4577 O  O      . CYS A 1 282 ? 4.51179   -8.34974  24.50997  1.000 19.52051 ? 282  CYS A O      1 
ATOM   4578 C  CB     . CYS A 1 282 ? 6.14461   -5.61926  24.05814  1.000 20.53266 ? 282  CYS A CB     1 
ATOM   4579 S  SG     . CYS A 1 282 ? 6.06531   -4.19095  23.02756  1.000 21.11146 ? 282  CYS A SG     1 
ATOM   4580 H  H      . CYS A 1 282 ? 4.88564   -4.40080  25.76077  1.000 22.91016 ? 282  CYS A H      1 
ATOM   4581 H  HA     . CYS A 1 282 ? 4.16941   -6.03256  23.81222  1.000 23.54555 ? 282  CYS A HA     1 
ATOM   4582 H  HB2    . CYS A 1 282 ? 6.73068   -5.42676  24.80672  1.000 24.63919 ? 282  CYS A HB2    1 
ATOM   4583 H  HB3    . CYS A 1 282 ? 6.50239   -6.35529  23.53742  1.000 24.63919 ? 282  CYS A HB3    1 
ATOM   4584 H  HG     . CYS A 1 282 ? 7.16016   -3.70649  22.94638  1.000 25.33375 ? 282  CYS A HG     1 
ATOM   4585 N  N      . ARG A 1 283 ? 5.07055   -7.43882  26.52482  1.000 33.28265 ? 283  ARG A N      1 
ATOM   4586 C  CA     . ARG A 1 283 ? 5.06825   -8.75844  27.16030  1.000 32.57553 ? 283  ARG A CA     1 
ATOM   4587 C  C      . ARG A 1 283 ? 3.64470   -9.31627  27.22297  1.000 32.21674 ? 283  ARG A C      1 
ATOM   4588 O  O      . ARG A 1 283 ? 3.43609   -10.53380 27.08926  1.000 32.33276 ? 283  ARG A O      1 
ATOM   4589 C  CB     . ARG A 1 283 ? 5.67922   -8.64758  28.55407  1.000 31.58100 ? 283  ARG A CB     1 
ATOM   4590 C  CG     . ARG A 1 283 ? 7.18477   -8.68649  28.50874  1.000 31.77061 ? 283  ARG A CG     1 
ATOM   4591 C  CD     . ARG A 1 283 ? 7.71901   -9.27699  29.79847  1.000 31.50946 ? 283  ARG A CD     1 
ATOM   4592 N  NE     . ARG A 1 283 ? 8.95444   -8.65752  30.25761  1.000 30.89577 ? 283  ARG A NE     1 
ATOM   4593 C  CZ     . ARG A 1 283 ? 10.12896  -8.79999  29.64457  1.000 31.66785 ? 283  ARG A CZ     1 
ATOM   4594 N  NH1    . ARG A 1 283 ? 10.24665  -9.48055  28.49452  1.000 31.68137 ? 283  ARG A NH1    1 
ATOM   4595 N  NH2    . ARG A 1 283 ? 11.23562  -8.36770  30.26226  1.000 31.02256 ? 283  ARG A NH2    1 
ATOM   4596 H  H      . ARG A 1 283 ? 5.27970   -6.77843  27.03446  1.000 39.93918 ? 283  ARG A H      1 
ATOM   4597 H  HA     . ARG A 1 283 ? 5.61018   -9.37757  26.64660  1.000 39.09063 ? 283  ARG A HA     1 
ATOM   4598 H  HB2    . ARG A 1 283 ? 5.40820   -7.80731  28.95580  1.000 37.89720 ? 283  ARG A HB2    1 
ATOM   4599 H  HB3    . ARG A 1 283 ? 5.37159   -9.38969  29.09771  1.000 37.89720 ? 283  ARG A HB3    1 
ATOM   4600 H  HG2    . ARG A 1 283 ? 7.47665   -9.23963  27.76730  1.000 38.12473 ? 283  ARG A HG2    1 
ATOM   4601 H  HG3    . ARG A 1 283 ? 7.53351   -7.78687  28.40891  1.000 38.12473 ? 283  ARG A HG3    1 
ATOM   4602 H  HD2    . ARG A 1 283 ? 7.05354   -9.16131  30.49465  1.000 37.81135 ? 283  ARG A HD2    1 
ATOM   4603 H  HD3    . ARG A 1 283 ? 7.89471   -10.22100 29.66103  1.000 37.81135 ? 283  ARG A HD3    1 
ATOM   4604 H  HE     . ARG A 1 283 ? 8.92419   -8.17108  30.96618  1.000 37.07493 ? 283  ARG A HE     1 
ATOM   4605 H  HH11   . ARG A 1 283 ? 9.55292   -9.83873  28.13390  1.000 38.01764 ? 283  ARG A HH11   1 
ATOM   4606 H  HH12   . ARG A 1 283 ? 11.01583  -9.55865  28.11787  1.000 38.01764 ? 283  ARG A HH12   1 
ATOM   4607 H  HH21   . ARG A 1 283 ? 11.18023  -8.00585  31.04046  1.000 37.22708 ? 283  ARG A HH21   1 
ATOM   4608 H  HH22   . ARG A 1 283 ? 12.00176  -8.45192  29.88076  1.000 37.22708 ? 283  ARG A HH22   1 
ATOM   4609 N  N      . ARG A 1 284 ? 2.65877   -8.44777  27.42228  1.000 27.85894 ? 284  ARG A N      1 
ATOM   4610 C  CA     . ARG A 1 284 ? 1.27411   -8.89678  27.44084  1.000 27.66798 ? 284  ARG A CA     1 
ATOM   4611 C  C      . ARG A 1 284 ? 0.87180   -9.42451  26.07872  1.000 28.41145 ? 284  ARG A C      1 
ATOM   4612 O  O      . ARG A 1 284 ? 0.18549   -10.43884 25.98467  1.000 28.45073 ? 284  ARG A O      1 
ATOM   4613 C  CB     . ARG A 1 284 ? 0.34914   -7.76431  27.90176  1.000 27.37114 ? 284  ARG A CB     1 
ATOM   4614 C  CG     . ARG A 1 284 ? 0.45406   -7.56261  29.40701  1.000 26.90289 ? 284  ARG A CG     1 
ATOM   4615 C  CD     . ARG A 1 284 ? -0.64170  -6.70138  29.94132  1.000 27.34897 ? 284  ARG A CD     1 
ATOM   4616 N  NE     . ARG A 1 284 ? -1.90019  -7.43648  29.96246  1.000 28.01846 ? 284  ARG A NE     1 
ATOM   4617 C  CZ     . ARG A 1 284 ? -3.07214  -6.86066  30.19461  1.000 27.50251 ? 284  ARG A CZ     1 
ATOM   4618 N  NH1    . ARG A 1 284 ? -3.16307  -5.61079  30.60809  1.000 26.04977 ? 284  ARG A NH1    1 
ATOM   4619 N  NH2    . ARG A 1 284 ? -4.17897  -7.55572  29.99223  1.000 26.29433 ? 284  ARG A NH2    1 
ATOM   4620 H  H      . ARG A 1 284 ? 2.76362   -7.60346  27.54778  1.000 33.43073 ? 284  ARG A H      1 
ATOM   4621 H  HA     . ARG A 1 284 ? 1.17661   -9.61644  28.08387  1.000 33.20158 ? 284  ARG A HA     1 
ATOM   4622 H  HB2    . ARG A 1 284 ? 0.60397   -6.93874  27.46085  1.000 32.84537 ? 284  ARG A HB2    1 
ATOM   4623 H  HB3    . ARG A 1 284 ? -0.56919  -7.98741  27.68314  1.000 32.84537 ? 284  ARG A HB3    1 
ATOM   4624 H  HG2    . ARG A 1 284 ? 0.40180   -8.42500  29.84798  1.000 32.28347 ? 284  ARG A HG2    1 
ATOM   4625 H  HG3    . ARG A 1 284 ? 1.30042   -7.13563  29.61258  1.000 32.28347 ? 284  ARG A HG3    1 
ATOM   4626 H  HD2    . ARG A 1 284 ? -0.42785  -6.42712  30.84683  1.000 32.81877 ? 284  ARG A HD2    1 
ATOM   4627 H  HD3    . ARG A 1 284 ? -0.74806  -5.92125  29.37477  1.000 32.81877 ? 284  ARG A HD3    1 
ATOM   4628 H  HE     . ARG A 1 284 ? -1.88189  -8.28398  29.81748  1.000 33.62215 ? 284  ARG A HE     1 
ATOM   4629 H  HH11   . ARG A 1 284 ? -2.45015  -5.14662  30.73412  1.000 31.25972 ? 284  ARG A HH11   1 
ATOM   4630 H  HH12   . ARG A 1 284 ? -3.93525  -5.26042  30.75153  1.000 31.25972 ? 284  ARG A HH12   1 
ATOM   4631 H  HH21   . ARG A 1 284 ? -4.13175  -8.36818  29.71426  1.000 31.55319 ? 284  ARG A HH21   1 
ATOM   4632 H  HH22   . ARG A 1 284 ? -4.94593  -7.19522  30.13860  1.000 31.55319 ? 284  ARG A HH22   1 
ATOM   4633 N  N      . ALA A 1 285 ? 1.28783   -8.75380  25.00346  1.000 18.82856 ? 285  ALA A N      1 
ATOM   4634 C  CA     . ALA A 1 285 ? 0.98320   -9.25376  23.66912  1.000 19.47766 ? 285  ALA A CA     1 
ATOM   4635 C  C      . ALA A 1 285 ? 1.68472   -10.54368 23.40350  1.000 20.19362 ? 285  ALA A C      1 
ATOM   4636 O  O      . ALA A 1 285 ? 1.06250   -11.45619 22.84264  1.000 20.59865 ? 285  ALA A O      1 
ATOM   4637 C  CB     . ALA A 1 285 ? 1.37409   -8.17799  22.63316  1.000 19.57194 ? 285  ALA A CB     1 
ATOM   4638 H  H      . ALA A 1 285 ? 1.73884   -8.02176  25.02104  1.000 22.59427 ? 285  ALA A H      1 
ATOM   4639 H  HA     . ALA A 1 285 ? 0.03165   -9.42397  23.58866  1.000 23.37320 ? 285  ALA A HA     1 
ATOM   4640 H  HB1    . ALA A 1 285 ? 1.16361   -8.50431  21.74427  1.000 23.48633 ? 285  ALA A HB1    1 
ATOM   4641 H  HB2    . ALA A 1 285 ? 0.87320   -7.36751  22.81519  1.000 23.48633 ? 285  ALA A HB2    1 
ATOM   4642 H  HB3    . ALA A 1 285 ? 2.32533   -8.00197  22.70426  1.000 23.48633 ? 285  ALA A HB3    1 
ATOM   4643 N  N      . GLU A 1 286 ? 2.97891   -10.63221 23.76363  1.000 23.95202 ? 286  GLU A N      1 
ATOM   4644 C  CA     . GLU A 1 286 ? 3.70296   -11.89264 23.57688  1.000 24.37767 ? 286  GLU A CA     1 
ATOM   4645 C  C      . GLU A 1 286 ? 2.97401   -13.03821 24.30131  1.000 23.95057 ? 286  GLU A C      1 
ATOM   4646 O  O      . GLU A 1 286 ? 2.77957   -14.12223 23.73755  1.000 24.69999 ? 286  GLU A O      1 
ATOM   4647 C  CB     . GLU A 1 286 ? 5.14543   -11.75371 24.07840  1.000 24.29496 ? 286  GLU A CB     1 
ATOM   4648 C  CG     . GLU A 1 286 ? 5.80778   -13.12837 24.19773  1.000 24.07528 ? 286  GLU A CG     1 
ATOM   4649 C  CD     . GLU A 1 286 ? 7.33646   -13.14992 24.05621  1.000 24.84500 ? 286  GLU A CD     1 
ATOM   4650 O  OE1    . GLU A 1 286 ? 7.91502   -12.13210 24.20091  1.000 24.30494 ? 286  GLU A OE1    1 
ATOM   4651 O  OE2    . GLU A 1 286 ? 7.91294   -14.20793 23.84934  1.000 24.69930 ? 286  GLU A OE2    1 
ATOM   4652 H  H      . GLU A 1 286 ? 3.44247   -9.99452  24.10723  1.000 28.74242 ? 286  GLU A H      1 
ATOM   4653 H  HA     . GLU A 1 286 ? 3.74562   -12.10545 22.63148  1.000 29.25320 ? 286  GLU A HA     1 
ATOM   4654 H  HB2    . GLU A 1 286 ? 5.65608   -11.21731 23.45198  1.000 29.15395 ? 286  GLU A HB2    1 
ATOM   4655 H  HB3    . GLU A 1 286 ? 5.14555   -11.33305 24.95244  1.000 29.15395 ? 286  GLU A HB3    1 
ATOM   4656 H  HG2    . GLU A 1 286 ? 5.59563   -13.49331 25.07106  1.000 28.89034 ? 286  GLU A HG2    1 
ATOM   4657 H  HG3    . GLU A 1 286 ? 5.44749   -13.70086 23.50250  1.000 28.89034 ? 286  GLU A HG3    1 
ATOM   4658 N  N      . ALA A 1 287 ? 2.50094   -12.79847 25.53136  1.000 22.67526 ? 287  ALA A N      1 
ATOM   4659 C  CA     . ALA A 1 287 ? 1.81292   -13.87515 26.25710  1.000 22.18256 ? 287  ALA A CA     1 
ATOM   4660 C  C      . ALA A 1 287 ? 0.53238   -14.32242 25.54576  1.000 22.86138 ? 287  ALA A C      1 
ATOM   4661 O  O      . ALA A 1 287 ? 0.14890   -15.50088 25.61339  1.000 23.18578 ? 287  ALA A O      1 
ATOM   4662 C  CB     . ALA A 1 287 ? 1.48960   -13.38964 27.67773  1.000 20.90646 ? 287  ALA A CB     1 
ATOM   4663 H  H      . ALA A 1 287 ? 2.56234   -12.05111 25.95240  1.000 27.21032 ? 287  ALA A H      1 
ATOM   4664 H  HA     . ALA A 1 287 ? 2.39766   -14.64721 26.31101  1.000 26.61907 ? 287  ALA A HA     1 
ATOM   4665 H  HB1    . ALA A 1 287 ? 1.03030   -14.09730 28.15643  1.000 25.08775 ? 287  ALA A HB1    1 
ATOM   4666 H  HB2    . ALA A 1 287 ? 2.31751   -13.16674 28.13136  1.000 25.08775 ? 287  ALA A HB2    1 
ATOM   4667 H  HB3    . ALA A 1 287 ? 0.92154   -12.60537 27.62180  1.000 25.08775 ? 287  ALA A HB3    1 
ATOM   4668 N  N      . ALA A 1 288 ? -0.15397  -13.37983 24.88676  1.000 20.78683 ? 288  ALA A N      1 
ATOM   4669 C  CA     . ALA A 1 288 ? -1.34708  -13.75053 24.15373  1.000 21.32161 ? 288  ALA A CA     1 
ATOM   4670 C  C      . ALA A 1 288 ? -1.01226  -14.78601 23.10117  1.000 22.64967 ? 288  ALA A C      1 
ATOM   4671 O  O      . ALA A 1 288 ? -1.76677  -15.74093 22.91036  1.000 23.13433 ? 288  ALA A O      1 
ATOM   4672 C  CB     . ALA A 1 288 ? -1.98081  -12.49342 23.53427  1.000 21.21937 ? 288  ALA A CB     1 
ATOM   4673 H  H      . ALA A 1 288 ? 0.05156   -12.54537 24.85482  1.000 24.94419 ? 288  ALA A H      1 
ATOM   4674 H  HA     . ALA A 1 288 ? -2.00370  -14.13844 24.75312  1.000 25.58593 ? 288  ALA A HA     1 
ATOM   4675 H  HB1    . ALA A 1 288 ? -2.77995  -12.74961 23.04780  1.000 25.46324 ? 288  ALA A HB1    1 
ATOM   4676 H  HB2    . ALA A 1 288 ? -2.21011  -11.87301 24.24378  1.000 25.46324 ? 288  ALA A HB2    1 
ATOM   4677 H  HB3    . ALA A 1 288 ? -1.34273  -12.08330 22.92965  1.000 25.46324 ? 288  ALA A HB3    1 
ATOM   4678 N  N      . TRP A 1 289 ? 0.11115   -14.61277 22.39491  1.000 22.56573 ? 289  TRP A N      1 
ATOM   4679 C  CA     . TRP A 1 289 ? 0.46863   -15.61712 21.39637  1.000 23.59240 ? 289  TRP A CA     1 
ATOM   4680 C  C      . TRP A 1 289 ? 0.95944   -16.87726 22.05977  1.000 23.52071 ? 289  TRP A C      1 
ATOM   4681 O  O      . TRP A 1 289 ? 0.52721   -17.97892 21.70690  1.000 24.16582 ? 289  TRP A O      1 
ATOM   4682 C  CB     . TRP A 1 289 ? 1.54612   -15.07132 20.43605  1.000 23.95366 ? 289  TRP A CB     1 
ATOM   4683 C  CG     . TRP A 1 289 ? 2.13186   -16.15383 19.59786  1.000 24.95510 ? 289  TRP A CG     1 
ATOM   4684 C  CD1    . TRP A 1 289 ? 1.49772   -16.87251 18.64073  1.000 25.90263 ? 289  TRP A CD1    1 
ATOM   4685 C  CD2    . TRP A 1 289 ? 3.45040   -16.71955 19.70701  1.000 25.09024 ? 289  TRP A CD2    1 
ATOM   4686 N  NE1    . TRP A 1 289 ? 2.34168   -17.83511 18.12442  1.000 26.72852 ? 289  TRP A NE1    1 
ATOM   4687 C  CE2    . TRP A 1 289 ? 3.55901   -17.70291 18.72652  1.000 26.00325 ? 289  TRP A CE2    1 
ATOM   4688 C  CE3    . TRP A 1 289 ? 4.59358   -16.37269 20.44341  1.000 24.66221 ? 289  TRP A CE3    1 
ATOM   4689 C  CZ2    . TRP A 1 289 ? 4.73040   -18.48878 18.54333  1.000 26.28562 ? 289  TRP A CZ2    1 
ATOM   4690 C  CZ3    . TRP A 1 289 ? 5.75451   -17.15278 20.24956  1.000 25.20487 ? 289  TRP A CZ3    1 
ATOM   4691 C  CH2    . TRP A 1 289 ? 5.81598   -18.12900 19.32198  1.000 25.35032 ? 289  TRP A CH2    1 
ATOM   4692 H  H      . TRP A 1 289 ? 0.65634   -13.95229 22.47316  1.000 27.07888 ? 289  TRP A H      1 
ATOM   4693 H  HA     . TRP A 1 289 ? -0.32156  -15.82305 20.87283  1.000 28.31088 ? 289  TRP A HA     1 
ATOM   4694 H  HB2    . TRP A 1 289 ? 1.14631   -14.41207 19.84745  1.000 28.74440 ? 289  TRP A HB2    1 
ATOM   4695 H  HB3    . TRP A 1 289 ? 2.25971   -14.66542 20.95270  1.000 28.74440 ? 289  TRP A HB3    1 
ATOM   4696 H  HD1    . TRP A 1 289 ? 0.61847   -16.73669 18.36986  1.000 31.08316 ? 289  TRP A HD1    1 
ATOM   4697 H  HE1    . TRP A 1 289 ? 2.13574   -18.41776 17.52633  1.000 32.07422 ? 289  TRP A HE1    1 
ATOM   4698 H  HE3    . TRP A 1 289 ? 4.58680   -15.65636 21.03647  1.000 29.59465 ? 289  TRP A HE3    1 
ATOM   4699 H  HZ2    . TRP A 1 289 ? 4.76426   -19.19652 17.94095  1.000 31.54274 ? 289  TRP A HZ2    1 
ATOM   4700 H  HZ3    . TRP A 1 289 ? 6.50102   -16.98769 20.77906  1.000 30.24584 ? 289  TRP A HZ3    1 
ATOM   4701 H  HH2    . TRP A 1 289 ? 6.62078   -18.57893 19.20052  1.000 30.42039 ? 289  TRP A HH2    1 
ATOM   4702 N  N      . ARG A 1 290 ? 1.85847   -16.72898 23.02585  1.000 28.93340 ? 290  ARG A N      1 
ATOM   4703 C  CA     . ARG A 1 290 ? 2.43032   -17.89545 23.68456  1.000 28.58202 ? 290  ARG A CA     1 
ATOM   4704 C  C      . ARG A 1 290 ? 1.36827   -18.82201 24.22262  1.000 28.85719 ? 290  ARG A C      1 
ATOM   4705 O  O      . ARG A 1 290 ? 1.58992   -20.04991 24.28665  1.000 28.84955 ? 290  ARG A O      1 
ATOM   4706 C  CB     . ARG A 1 290 ? 3.34716   -17.47006 24.82624  1.000 27.58566 ? 290  ARG A CB     1 
ATOM   4707 C  CG     . ARG A 1 290 ? 4.59835   -16.80501 24.34367  1.000 28.05985 ? 290  ARG A CG     1 
ATOM   4708 C  CD     . ARG A 1 290 ? 5.76585   -17.66351 24.23640  1.000 28.37957 ? 290  ARG A CD     1 
ATOM   4709 N  NE     . ARG A 1 290 ? 6.93448   -16.91056 23.76679  1.000 27.91292 ? 290  ARG A NE     1 
ATOM   4710 C  CZ     . ARG A 1 290 ? 7.91909   -17.46306 23.06485  1.000 28.85371 ? 290  ARG A CZ     1 
ATOM   4711 N  NH1    . ARG A 1 290 ? 7.84565   -18.71163 22.67314  1.000 28.52091 ? 290  ARG A NH1    1 
ATOM   4712 N  NH2    . ARG A 1 290 ? 8.95393   -16.70471 22.67753  1.000 27.77606 ? 290  ARG A NH2    1 
ATOM   4713 H  H      . ARG A 1 290 ? 2.15093   -15.97382 23.31533  1.000 34.72008 ? 290  ARG A H      1 
ATOM   4714 H  HA     . ARG A 1 290 ? 2.95725   -18.37678 23.02762  1.000 34.29842 ? 290  ARG A HA     1 
ATOM   4715 H  HB2    . ARG A 1 290 ? 2.87352   -16.84324 25.39516  1.000 33.10280 ? 290  ARG A HB2    1 
ATOM   4716 H  HB3    . ARG A 1 290 ? 3.60124   -18.25477 25.33670  1.000 33.10280 ? 290  ARG A HB3    1 
ATOM   4717 H  HG2    . ARG A 1 290 ? 4.42893   -16.43924 23.46139  1.000 33.67182 ? 290  ARG A HG2    1 
ATOM   4718 H  HG3    . ARG A 1 290 ? 4.82251   -16.09138 24.96123  1.000 33.67182 ? 290  ARG A HG3    1 
ATOM   4719 H  HD2    . ARG A 1 290 ? 5.97196   -18.03795 25.10716  1.000 34.05548 ? 290  ARG A HD2    1 
ATOM   4720 H  HD3    . ARG A 1 290 ? 5.58532   -18.37584 23.60325  1.000 34.05548 ? 290  ARG A HD3    1 
ATOM   4721 H  HE     . ARG A 1 290 ? 6.98481   -16.07278 23.95438  1.000 33.49551 ? 290  ARG A HE     1 
ATOM   4722 H  HH11   . ARG A 1 290 ? 7.15442   -19.18402 22.86973  1.000 34.22509 ? 290  ARG A HH11   1 
ATOM   4723 H  HH12   . ARG A 1 290 ? 8.48869   -19.05852 22.21952  1.000 34.22509 ? 290  ARG A HH12   1 
ATOM   4724 H  HH21   . ARG A 1 290 ? 8.97616   -15.87000 22.88339  1.000 33.33127 ? 290  ARG A HH21   1 
ATOM   4725 H  HH22   . ARG A 1 290 ? 9.59578   -17.05276 22.22312  1.000 33.33127 ? 290  ARG A HH22   1 
ATOM   4726 N  N      . GLU A 1 291 ? 0.22775   -18.28534 24.61958  1.000 32.58783 ? 291  GLU A N      1 
ATOM   4727 C  CA     . GLU A 1 291 ? -0.80693  -19.04957 25.29566  1.000 32.32043 ? 291  GLU A CA     1 
ATOM   4728 C  C      . GLU A 1 291 ? -1.99475  -19.34189 24.38615  1.000 33.20309 ? 291  GLU A C      1 
ATOM   4729 O  O      . GLU A 1 291 ? -3.05007  -19.79626 24.86658  1.000 32.81932 ? 291  GLU A O      1 
ATOM   4730 C  CB     . GLU A 1 291 ? -1.26651  -18.28389 26.53289  1.000 31.00784 ? 291  GLU A CB     1 
ATOM   4731 C  CG     . GLU A 1 291 ? -0.23966  -18.38298 27.70666  1.000 31.36986 ? 291  GLU A CG     1 
ATOM   4732 C  CD     . GLU A 1 291 ? -0.42823  -17.23214 28.67104  1.000 30.87477 ? 291  GLU A CD     1 
ATOM   4733 O  OE1    . GLU A 1 291 ? 0.57961   -16.68263 29.27674  1.000 31.35010 ? 291  GLU A OE1    1 
ATOM   4734 O  OE2    . GLU A 1 291 ? -1.57604  -16.77797 28.84688  0.290 30.77930 ? 291  GLU A OE2    1 
ATOM   4735 H  H      . GLU A 1 291 ? 0.02333   -17.45774 24.50602  1.000 39.10539 ? 291  GLU A H      1 
ATOM   4736 H  HA     . GLU A 1 291 ? -0.44268  -19.90225 25.58054  1.000 38.78452 ? 291  GLU A HA     1 
ATOM   4737 H  HB2    . GLU A 1 291 ? -1.37520  -17.34745 26.30449  1.000 37.20941 ? 291  GLU A HB2    1 
ATOM   4738 H  HB3    . GLU A 1 291 ? -2.11087  -18.65111 26.83801  1.000 37.20941 ? 291  GLU A HB3    1 
ATOM   4739 H  HG2    . GLU A 1 291 ? -0.37419  -19.21493 28.18694  1.000 37.64383 ? 291  GLU A HG2    1 
ATOM   4740 H  HG3    . GLU A 1 291 ? 0.66284   -18.34624 27.35306  1.000 37.64383 ? 291  GLU A HG3    1 
ATOM   4741 N  N      . GLY A 1 292 ? -1.88078  -19.01454 23.10028  1.000 21.15898 ? 292  GLY A N      1 
ATOM   4742 C  CA     . GLY A 1 292 ? -2.86549  -19.48491 22.14298  1.000 21.88689 ? 292  GLY A CA     1 
ATOM   4743 C  C      . GLY A 1 292 ? -4.07997  -18.63463 21.96780  1.000 21.47601 ? 292  GLY A C      1 
ATOM   4744 O  O      . GLY A 1 292 ? -5.11736  -19.18688 21.58145  1.000 22.09991 ? 292  GLY A O      1 
ATOM   4745 H  H      . GLY A 1 292 ? -1.25281  -18.53027 22.76750  1.000 25.39078 ? 292  GLY A H      1 
ATOM   4746 H  HA2    . GLY A 1 292 ? -2.43652  -19.55833 21.27609  1.000 26.26427 ? 292  GLY A HA2    1 
ATOM   4747 H  HA3    . GLY A 1 292 ? -3.16586  -20.36396 22.42216  1.000 26.26427 ? 292  GLY A HA3    1 
ATOM   4748 N  N      . ARG A 1 293 ? -3.99457  -17.36584 22.36140  1.000 33.49340 ? 293  ARG A N      1 
ATOM   4749 C  CA     . ARG A 1 293 ? -5.10178  -16.43393 22.30383  1.000 33.11289 ? 293  ARG A CA     1 
ATOM   4750 C  C      . ARG A 1 293 ? -4.99111  -15.46823 21.14126  1.000 33.95336 ? 293  ARG A C      1 
ATOM   4751 O  O      . ARG A 1 293 ? -5.92719  -14.69961 20.90950  1.000 34.06569 ? 293  ARG A O      1 
ATOM   4752 C  CB     . ARG A 1 293 ? -5.19572  -15.66316 23.63260  1.000 31.87271 ? 293  ARG A CB     1 
ATOM   4753 C  CG     . ARG A 1 293 ? -5.59851  -16.61998 24.81431  1.000 31.21340 ? 293  ARG A CG     1 
ATOM   4754 C  CD     . ARG A 1 293 ? -5.85424  -15.84104 26.13431  1.000 30.91528 ? 293  ARG A CD     1 
ATOM   4755 N  NE     . ARG A 1 293 ? -4.69636  -15.05620 26.56388  1.000 29.79273 ? 293  ARG A NE     1 
ATOM   4756 C  CZ     . ARG A 1 293 ? -3.72939  -15.54488 27.32061  1.000 29.55206 ? 293  ARG A CZ     1 
ATOM   4757 N  NH1    . ARG A 1 293 ? -3.75512  -16.80477 27.71889  1.000 30.93171 ? 293  ARG A NH1    1 
ATOM   4758 N  NH2    . ARG A 1 293 ? -2.70884  -14.75096 27.64387  1.000 29.85762 ? 293  ARG A NH2    1 
ATOM   4759 H  H      . ARG A 1 293 ? -3.27603  -17.01370 22.67652  1.000 40.19208 ? 293  ARG A H      1 
ATOM   4760 H  HA     . ARG A 1 293 ? -5.93552  -16.91754 22.19480  1.000 39.73547 ? 293  ARG A HA     1 
ATOM   4761 H  HB2    . ARG A 1 293 ? -4.33393  -15.26776 23.83724  1.000 38.24725 ? 293  ARG A HB2    1 
ATOM   4762 H  HB3    . ARG A 1 293 ? -5.86919  -14.96932 23.55559  1.000 38.24725 ? 293  ARG A HB3    1 
ATOM   4763 H  HG2    . ARG A 1 293 ? -6.41244  -17.09240 24.57927  1.000 37.45609 ? 293  ARG A HG2    1 
ATOM   4764 H  HG3    . ARG A 1 293 ? -4.88076  -17.25337 24.97100  1.000 37.45609 ? 293  ARG A HG3    1 
ATOM   4765 H  HD2    . ARG A 1 293 ? -6.59707  -15.23132 26.00258  1.000 37.09834 ? 293  ARG A HD2    1 
ATOM   4766 H  HD3    . ARG A 1 293 ? -6.06519  -16.47365 26.83873  1.000 37.09834 ? 293  ARG A HD3    1 
ATOM   4767 H  HE     . ARG A 1 293 ? -4.64241  -14.23591 26.31126  1.000 35.75128 ? 293  ARG A HE     1 
ATOM   4768 H  HH11   . ARG A 1 293 ? -4.40602  -17.31623 27.48577  1.000 37.11805 ? 293  ARG A HH11   1 
ATOM   4769 H  HH12   . ARG A 1 293 ? -3.12098  -17.11315 28.21119  1.000 37.11805 ? 293  ARG A HH12   1 
ATOM   4770 H  HH21   . ARG A 1 293 ? -2.68923  -13.93908 27.36091  1.000 35.82914 ? 293  ARG A HH21   1 
ATOM   4771 H  HH22   . ARG A 1 293 ? -2.06991  -15.05055 28.13542  1.000 35.82914 ? 293  ARG A HH22   1 
ATOM   4772 N  N      . ALA A 1 294 ? -3.85441  -15.43580 20.45413  1.000 19.82286 ? 294  ALA A N      1 
ATOM   4773 C  CA     . ALA A 1 294 ? -3.65732  -14.56898 19.29441  1.000 20.29198 ? 294  ALA A CA     1 
ATOM   4774 C  C      . ALA A 1 294 ? -2.64615  -15.19151 18.32315  1.000 20.99456 ? 294  ALA A C      1 
ATOM   4775 O  O      . ALA A 1 294 ? -1.78673  -15.97651 18.74540  1.000 21.05708 ? 294  ALA A O      1 
ATOM   4776 C  CB     . ALA A 1 294 ? -3.21168  -13.18671 19.72061  1.000 19.27376 ? 294  ALA A CB     1 
ATOM   4777 H  H      . ALA A 1 294 ? -3.16688  -15.91660 20.64316  1.000 23.78743 ? 294  ALA A H      1 
ATOM   4778 H  HA     . ALA A 1 294 ? -4.49372  -14.49645 18.80853  1.000 24.35038 ? 294  ALA A HA     1 
ATOM   4779 H  HB1    . ALA A 1 294 ? -3.08303  -12.63879 18.93059  1.000 23.12851 ? 294  ALA A HB1    1 
ATOM   4780 H  HB2    . ALA A 1 294 ? -3.89497  -12.79524 20.28697  1.000 23.12851 ? 294  ALA A HB2    1 
ATOM   4781 H  HB3    . ALA A 1 294 ? -2.37809  -13.26087 20.21105  1.000 23.12851 ? 294  ALA A HB3    1 
ATOM   4782 N  N      . PRO A 1 295 ? -2.78058  -14.93178 17.01301  1.000 20.97927 ? 295  PRO A N      1 
ATOM   4783 C  CA     . PRO A 1 295 ? -1.82247  -15.49118 16.05720  1.000 22.14483 ? 295  PRO A CA     1 
ATOM   4784 C  C      . PRO A 1 295 ? -0.54310  -14.64178 16.05777  1.000 21.37656 ? 295  PRO A C      1 
ATOM   4785 O  O      . PRO A 1 295 ? -0.50223  -13.46529 16.44433  1.000 20.50965 ? 295  PRO A O      1 
ATOM   4786 C  CB     . PRO A 1 295 ? -2.55291  -15.40827 14.71077  1.000 23.14304 ? 295  PRO A CB     1 
ATOM   4787 C  CG     . PRO A 1 295 ? -3.49255  -14.24994 14.84740  1.000 22.93250 ? 295  PRO A CG     1 
ATOM   4788 C  CD     . PRO A 1 295 ? -3.91292  -14.23887 16.34917  1.000 21.59813 ? 295  PRO A CD     1 
ATOM   4789 H  HA     . PRO A 1 295 ? -1.62269  -16.42323 16.23684  1.000 26.57379 ? 295  PRO A HA     1 
ATOM   4790 H  HB2    . PRO A 1 295 ? -1.91361  -15.25396 13.99777  1.000 27.77164 ? 295  PRO A HB2    1 
ATOM   4791 H  HB3    . PRO A 1 295 ? -3.03898  -16.23177 14.54806  1.000 27.77164 ? 295  PRO A HB3    1 
ATOM   4792 H  HG2    . PRO A 1 295 ? -3.03800  -13.42675 14.60939  1.000 27.51900 ? 295  PRO A HG2    1 
ATOM   4793 H  HG3    . PRO A 1 295 ? -4.26341  -14.38117 14.27341  1.000 27.51900 ? 295  PRO A HG3    1 
ATOM   4794 H  HD2    . PRO A 1 295 ? -4.00444  -13.33065 16.67727  1.000 25.91775 ? 295  PRO A HD2    1 
ATOM   4795 H  HD3    . PRO A 1 295 ? -4.74225  -14.72440 16.48102  1.000 25.91775 ? 295  PRO A HD3    1 
ATOM   4796 N  N      . LEU A 1 296 ? 0.54284   -15.31663 15.69226  1.000 21.46789 ? 296  LEU A N      1 
ATOM   4797 C  CA     . LEU A 1 296 ? 1.87015   -14.70001 15.76091  1.000 21.18649 ? 296  LEU A CA     1 
ATOM   4798 C  C      . LEU A 1 296 ? 1.97216   -13.49136 14.84718  1.000 21.42702 ? 296  LEU A C      1 
ATOM   4799 O  O      . LEU A 1 296 ? 2.58258   -12.48729 15.22648  1.000 20.67400 ? 296  LEU A O      1 
ATOM   4800 C  CB     . LEU A 1 296 ? 2.94482   -15.75776 15.44316  1.000 22.01036 ? 296  LEU A CB     1 
ATOM   4801 C  CG     . LEU A 1 296 ? 4.40024   -15.26563 15.40220  1.000 21.86079 ? 296  LEU A CG     1 
ATOM   4802 C  CD1    . LEU A 1 296 ? 4.78421   -14.62824 16.73860  1.000 21.20440 ? 296  LEU A CD1    1 
ATOM   4803 C  CD2    . LEU A 1 296 ? 5.26995   -16.41617 15.02399  1.000 22.40877 ? 296  LEU A CD2    1 
ATOM   4804 H  H      . LEU A 1 296 ? 0.54271   -16.12643 15.40273  1.000 25.76147 ? 296  LEU A H      1 
ATOM   4805 H  HA     . LEU A 1 296 ? 2.03256   -14.37969 16.66197  1.000 25.42379 ? 296  LEU A HA     1 
ATOM   4806 H  HB2    . LEU A 1 296 ? 2.89651   -16.44859 16.12236  1.000 26.41243 ? 296  LEU A HB2    1 
ATOM   4807 H  HB3    . LEU A 1 296 ? 2.74679   -16.13489 14.57169  1.000 26.41243 ? 296  LEU A HB3    1 
ATOM   4808 H  HG     . LEU A 1 296 ? 4.52572   -14.56956 14.73839  1.000 26.23294 ? 296  LEU A HG     1 
ATOM   4809 H  HD11   . LEU A 1 296 ? 5.70597   -14.32962 16.69279  1.000 25.44528 ? 296  LEU A HD11   1 
ATOM   4810 H  HD12   . LEU A 1 296 ? 4.19977   -13.87276 16.90765  1.000 25.44528 ? 296  LEU A HD12   1 
ATOM   4811 H  HD13   . LEU A 1 296 ? 4.68472   -15.28755 17.44309  1.000 25.44528 ? 296  LEU A HD13   1 
ATOM   4812 H  HD21   . LEU A 1 296 ? 6.19208   -16.11716 14.98990  1.000 26.89053 ? 296  LEU A HD21   1 
ATOM   4813 H  HD22   . LEU A 1 296 ? 5.17365   -17.11654 15.68814  1.000 26.89053 ? 296  LEU A HD22   1 
ATOM   4814 H  HD23   . LEU A 1 296 ? 4.99672   -16.74585 14.15361  1.000 26.89053 ? 296  LEU A HD23   1 
ATOM   4815 N  N      . ASN A 1 297 ? 1.33793   -13.52223 13.67772  1.000 25.67086 ? 297  ASN A N      1 
ATOM   4816 C  CA     . ASN A 1 297 ? 1.49196   -12.35054 12.83311  1.000 25.60172 ? 297  ASN A CA     1 
ATOM   4817 C  C      . ASN A 1 297 ? 0.89158   -11.10874 13.48520  1.000 24.39580 ? 297  ASN A C      1 
ATOM   4818 O  O      . ASN A 1 297 ? 1.41213   -9.99493  13.34269  1.000 23.58617 ? 297  ASN A O      1 
ATOM   4819 C  CB     . ASN A 1 297 ? 0.91394   -12.53777 11.44250  1.000 27.10136 ? 297  ASN A CB     1 
ATOM   4820 C  CG     . ASN A 1 297 ? -0.57813  -12.62663 11.40449  1.000 27.83518 ? 297  ASN A CG     1 
ATOM   4821 O  OD1    . ASN A 1 297 ? -1.20028  -13.34305 12.16496  1.000 27.57344 ? 297  ASN A OD1    1 
ATOM   4822 N  ND2    . ASN A 1 297 ? -1.19085  -11.71254 10.58642  1.000 27.74573 ? 297  ASN A ND2    1 
ATOM   4823 H  H      . ASN A 1 297 ? 0.84979   -14.16242 13.37526  1.000 30.80503 ? 297  ASN A H      1 
ATOM   4824 H  HA     . ASN A 1 297 ? 2.44651   -12.22349 12.71653  1.000 30.72207 ? 297  ASN A HA     1 
ATOM   4825 H  HB2    . ASN A 1 297 ? 1.17719   -11.78316 10.89281  1.000 32.52163 ? 297  ASN A HB2    1 
ATOM   4826 H  HB3    . ASN A 1 297 ? 1.26663   -13.36010 11.06796  1.000 32.52163 ? 297  ASN A HB3    1 
ATOM   4827 H  HD21   . ASN A 1 297 ? -0.71810  -11.14634 10.14424  1.000 33.29488 ? 297  ASN A HD21   1 
ATOM   4828 H  HD22   . ASN A 1 297 ? -2.04790  -11.70545 10.51551  1.000 33.29488 ? 297  ASN A HD22   1 
ATOM   4829 N  N      . ALA A 1 298 ? -0.22061  -11.27670 14.19578  1.000 22.11310 ? 298  ALA A N      1 
ATOM   4830 C  CA     . ALA A 1 298 ? -0.86676  -10.16545 14.85826  1.000 21.03107 ? 298  ALA A CA     1 
ATOM   4831 C  C      . ALA A 1 298 ? 0.02208   -9.60444  15.95250  1.000 19.59527 ? 298  ALA A C      1 
ATOM   4832 O  O      . ALA A 1 298 ? 0.17247   -8.39694  16.10531  1.000 18.69266 ? 298  ALA A O      1 
ATOM   4833 C  CB     . ALA A 1 298 ? -2.20105  -10.63583 15.42443  1.000 21.15325 ? 298  ALA A CB     1 
ATOM   4834 H  H      . ALA A 1 298 ? -0.61904  -12.03067 14.30706  1.000 26.53573 ? 298  ALA A H      1 
ATOM   4835 H  HA     . ALA A 1 298 ? -1.03732  -9.45361  14.22179  1.000 25.23729 ? 298  ALA A HA     1 
ATOM   4836 H  HB1    . ALA A 1 298 ? -2.64541  -9.88601  15.85014  1.000 25.38390 ? 298  ALA A HB1    1 
ATOM   4837 H  HB2    . ALA A 1 298 ? -2.74871  -10.97713 14.70022  1.000 25.38390 ? 298  ALA A HB2    1 
ATOM   4838 H  HB3    . ALA A 1 298 ? -2.03858  -11.33678 16.07494  1.000 25.38390 ? 298  ALA A HB3    1 
ATOM   4839 N  N      . VAL A 1 299 ? 0.59125   -10.49184 16.75569  1.000 19.91374 ? 299  VAL A N      1 
ATOM   4840 C  CA     . VAL A 1 299 ? 1.31783   -10.07544 17.92915  1.000 19.39876 ? 299  VAL A CA     1 
ATOM   4841 C  C      . VAL A 1 299 ? 2.63677   -9.47425  17.49488  1.000 19.83205 ? 299  VAL A C      1 
ATOM   4842 O  O      . VAL A 1 299 ? 3.10312   -8.45653  18.03982  1.000 19.22781 ? 299  VAL A O      1 
ATOM   4843 C  CB     . VAL A 1 299 ? 1.53299   -11.28240 18.85665  1.000 19.68424 ? 299  VAL A CB     1 
ATOM   4844 C  CG1    . VAL A 1 299 ? 2.53743   -10.94403 19.88106  1.000 19.61604 ? 299  VAL A CG1    1 
ATOM   4845 C  CG2    . VAL A 1 299 ? 0.17088   -11.67372 19.50677  1.000 19.18503 ? 299  VAL A CG2    1 
ATOM   4846 H  H      . VAL A 1 299 ? 0.56827   -11.34349 16.63841  1.000 23.89649 ? 299  VAL A H      1 
ATOM   4847 H  HA     . VAL A 1 299 ? 0.80965   -9.40806  18.41624  1.000 23.27851 ? 299  VAL A HA     1 
ATOM   4848 H  HB     . VAL A 1 299 ? 1.86328   -12.04500 18.35641  1.000 23.62109 ? 299  VAL A HB     1 
ATOM   4849 H  HG11   . VAL A 1 299 ? 2.46511   -11.57453 20.61464  1.000 23.53925 ? 299  VAL A HG11   1 
ATOM   4850 H  HG12   . VAL A 1 299 ? 3.42168   -10.99647 19.48577  1.000 23.53925 ? 299  VAL A HG12   1 
ATOM   4851 H  HG13   . VAL A 1 299 ? 2.37107   -10.04361 20.20117  1.000 23.53925 ? 299  VAL A HG13   1 
ATOM   4852 H  HG21   . VAL A 1 299 ? 0.32802   -12.34440 20.18970  1.000 23.02204 ? 299  VAL A HG21   1 
ATOM   4853 H  HG22   . VAL A 1 299 ? -0.22777  -10.88386 19.90438  1.000 23.02204 ? 299  VAL A HG22   1 
ATOM   4854 H  HG23   . VAL A 1 299 ? -0.41525  -12.03069 18.82126  1.000 23.02204 ? 299  VAL A HG23   1 
ATOM   4855 N  N      . GLU A 1 300 ? 3.28333   -10.11687 16.52634  1.000 20.99696 ? 300  GLU A N      1 
ATOM   4856 C  CA     . GLU A 1 300 ? 4.54455   -9.57557  16.01802  1.000 21.45845 ? 300  GLU A CA     1 
ATOM   4857 C  C      . GLU A 1 300 ? 4.32615   -8.21855  15.38611  1.000 20.52114 ? 300  GLU A C      1 
ATOM   4858 O  O      . GLU A 1 300 ? 5.14212   -7.31804  15.59200  1.000 20.09167 ? 300  GLU A O      1 
ATOM   4859 C  CB     . GLU A 1 300 ? 5.18572   -10.57294 15.02769  1.000 22.40242 ? 300  GLU A CB     1 
ATOM   4860 C  CG     . GLU A 1 300 ? 6.58144   -10.17484 14.56353  1.000 22.32754 ? 300  GLU A CG     1 
ATOM   4861 C  CD     . GLU A 1 300 ? 6.59670   -9.14745  13.42247  1.000 22.12607 ? 300  GLU A CD     1 
ATOM   4862 O  OE1    . GLU A 1 300 ? 5.76478   -9.27328  12.48170  1.000 22.39700 ? 300  GLU A OE1    1 
ATOM   4863 O  OE2    . GLU A 1 300 ? 7.40173   -8.14320  13.45231  1.000 21.23905 ? 300  GLU A OE2    1 
ATOM   4864 H  H      . GLU A 1 300 ? 3.02308   -10.84758 16.15495  1.000 25.19635 ? 300  GLU A H      1 
ATOM   4865 H  HA     . GLU A 1 300 ? 5.17008   -9.46037  16.75038  1.000 25.75014 ? 300  GLU A HA     1 
ATOM   4866 H  HB2    . GLU A 1 300 ? 5.25407   -11.43897 15.45922  1.000 26.88291 ? 300  GLU A HB2    1 
ATOM   4867 H  HB3    . GLU A 1 300 ? 4.62063   -10.63747 14.24193  1.000 26.88291 ? 300  GLU A HB3    1 
ATOM   4868 H  HG2    . GLU A 1 300 ? 7.05943   -9.78781  15.31361  1.000 26.79304 ? 300  GLU A HG2    1 
ATOM   4869 H  HG3    . GLU A 1 300 ? 7.04258   -10.96861 14.25020  1.000 26.79304 ? 300  GLU A HG3    1 
ATOM   4870 N  N      . GLY A 1 301 ? 3.24328   -8.05204  14.61874  1.000 22.04037 ? 301  GLY A N      1 
ATOM   4871 C  CA     . GLY A 1 301 ? 2.96943   -6.73764  14.01732  1.000 20.78928 ? 301  GLY A CA     1 
ATOM   4872 C  C      . GLY A 1 301 ? 2.76844   -5.65573  15.05986  1.000 19.59179 ? 301  GLY A C      1 
ATOM   4873 O  O      . GLY A 1 301 ? 3.22570   -4.52030  14.90808  1.000 18.72271 ? 301  GLY A O      1 
ATOM   4874 H  H      . GLY A 1 301 ? 2.66695   -8.66313  14.43434  1.000 26.44844 ? 301  GLY A H      1 
ATOM   4875 H  HA2    . GLY A 1 301 ? 3.71466   -6.48213  13.45142  1.000 24.94713 ? 301  GLY A HA2    1 
ATOM   4876 H  HA3    . GLY A 1 301 ? 2.16646   -6.79344  13.47601  1.000 24.94713 ? 301  GLY A HA3    1 
ATOM   4877 N  N      . PHE A 1 302 ? 2.08529   -5.99364  16.13419  1.000 19.60828 ? 302  PHE A N      1 
ATOM   4878 C  CA     . PHE A 1 302 ? 1.88770   -5.04833  17.20507  1.000 18.66997 ? 302  PHE A CA     1 
ATOM   4879 C  C      . PHE A 1 302 ? 3.22146   -4.67788  17.89096  1.000 19.18242 ? 302  PHE A C      1 
ATOM   4880 O  O      . PHE A 1 302 ? 3.53906   -3.49295  18.10704  1.000 18.61077 ? 302  PHE A O      1 
ATOM   4881 C  CB     . PHE A 1 302 ? 0.85967   -5.62482  18.17098  1.000 18.44293 ? 302  PHE A CB     1 
ATOM   4882 C  CG     . PHE A 1 302 ? 0.56479   -4.74564  19.35278  1.000 17.68558 ? 302  PHE A CG     1 
ATOM   4883 C  CD1    . PHE A 1 302 ? -0.13612  -3.59002  19.20828  1.000 17.12032 ? 302  PHE A CD1    1 
ATOM   4884 C  CD2    . PHE A 1 302 ? 0.99871   -5.11402  20.61191  1.000 18.01134 ? 302  PHE A CD2    1 
ATOM   4885 C  CE1    . PHE A 1 302 ? -0.40865  -2.79366  20.28734  1.000 16.74864 ? 302  PHE A CE1    1 
ATOM   4886 C  CE2    . PHE A 1 302 ? 0.70348   -4.30318  21.72540  1.000 17.61272 ? 302  PHE A CE2    1 
ATOM   4887 C  CZ     . PHE A 1 302 ? -0.00453  -3.13128  21.52991  1.000 16.85299 ? 302  PHE A CZ     1 
ATOM   4888 H  H      . PHE A 1 302 ? 1.72638   -6.76386  16.26668  1.000 23.52993 ? 302  PHE A H      1 
ATOM   4889 H  HA     . PHE A 1 302 ? 1.53406   -4.21360  16.86001  1.000 22.40396 ? 302  PHE A HA     1 
ATOM   4890 H  HB2    . PHE A 1 302 ? 0.02747   -5.76305  17.69219  1.000 22.13152 ? 302  PHE A HB2    1 
ATOM   4891 H  HB3    . PHE A 1 302 ? 1.19221   -6.47087  18.50937  1.000 22.13152 ? 302  PHE A HB3    1 
ATOM   4892 H  HD1    . PHE A 1 302 ? -0.43456  -3.33708  18.36457  1.000 20.54439 ? 302  PHE A HD1    1 
ATOM   4893 H  HD2    . PHE A 1 302 ? 1.48614   -5.89803  20.72436  1.000 21.61361 ? 302  PHE A HD2    1 
ATOM   4894 H  HE1    . PHE A 1 302 ? -0.88227  -2.00322  20.16171  1.000 20.09836 ? 302  PHE A HE1    1 
ATOM   4895 H  HE2    . PHE A 1 302 ? 0.98006   -4.55178  22.57780  1.000 21.13526 ? 302  PHE A HE2    1 
ATOM   4896 H  HZ     . PHE A 1 302 ? -0.20123  -2.57846  22.25144  1.000 20.22359 ? 302  PHE A HZ     1 
ATOM   4897 N  N      . ILE A 1 303 ? 4.00712   -5.67038  18.24723  1.000 17.73966 ? 303  ILE A N      1 
ATOM   4898 C  CA     . ILE A 1 303 ? 5.24212   -5.43872  18.94580  1.000 18.64450 ? 303  ILE A CA     1 
ATOM   4899 C  C      . ILE A 1 303 ? 6.19971   -4.63639  18.05466  1.000 18.85988 ? 303  ILE A C      1 
ATOM   4900 O  O      . ILE A 1 303 ? 6.92480   -3.75120  18.55523  1.000 18.89511 ? 303  ILE A O      1 
ATOM   4901 C  CB     . ILE A 1 303 ? 5.84637   -6.80258  19.38487  1.000 19.62926 ? 303  ILE A CB     1 
ATOM   4902 C  CG1    . ILE A 1 303 ? 5.09090   -7.23371  20.65404  1.000 18.93043 ? 303  ILE A CG1    1 
ATOM   4903 C  CG2    . ILE A 1 303 ? 7.33535   -6.65467  19.66493  1.000 19.92914 ? 303  ILE A CG2    1 
ATOM   4904 C  CD1    . ILE A 1 303 ? 5.49738   -8.61451  21.13052  1.000 19.14443 ? 303  ILE A CD1    1 
ATOM   4905 H  H      . ILE A 1 303 ? 3.84357   -6.50046  18.09291  1.000 21.28759 ? 303  ILE A H      1 
ATOM   4906 H  HA     . ILE A 1 303 ? 5.07740   -4.91346  19.74447  1.000 22.37339 ? 303  ILE A HA     1 
ATOM   4907 H  HB     . ILE A 1 303 ? 5.74961   -7.46785  18.68562  1.000 23.55512 ? 303  ILE A HB     1 
ATOM   4908 H  HG12   . ILE A 1 303 ? 5.27995   -6.60173  21.36521  1.000 22.71651 ? 303  ILE A HG12   1 
ATOM   4909 H  HG13   . ILE A 1 303 ? 4.13924   -7.24755  20.46682  1.000 22.71651 ? 303  ILE A HG13   1 
ATOM   4910 H  HG21   . ILE A 1 303 ? 7.69079   -7.51268  19.94488  1.000 23.91497 ? 303  ILE A HG21   1 
ATOM   4911 H  HG22   . ILE A 1 303 ? 7.78122   -6.36014  18.85539  1.000 23.91497 ? 303  ILE A HG22   1 
ATOM   4912 H  HG23   . ILE A 1 303 ? 7.46070   -5.99912  20.36881  1.000 23.91497 ? 303  ILE A HG23   1 
ATOM   4913 H  HD11   . ILE A 1 303 ? 4.98964   -8.83597  21.92679  1.000 22.97331 ? 303  ILE A HD11   1 
ATOM   4914 H  HD12   . ILE A 1 303 ? 5.31051   -9.25824  20.42938  1.000 22.97331 ? 303  ILE A HD12   1 
ATOM   4915 H  HD13   . ILE A 1 303 ? 6.44599   -8.61211  21.33311  1.000 22.97331 ? 303  ILE A HD13   1 
ATOM   4916 N  N      . ARG A 1 304 ? 6.17824   -4.87445  16.73444  1.000 23.25791 ? 304  ARG A N      1 
ATOM   4917 C  CA     . ARG A 1 304 ? 7.08764   -4.16248  15.84779  1.000 22.58410 ? 304  ARG A CA     1 
ATOM   4918 C  C      . ARG A 1 304 ? 6.75886   -2.67207  15.82974  1.000 20.96868 ? 304  ARG A C      1 
ATOM   4919 O  O      . ARG A 1 304 ? 7.62366   -1.84143  15.60216  1.000 20.29450 ? 304  ARG A O      1 
ATOM   4920 C  CB     . ARG A 1 304 ? 6.99950   -4.74091  14.41902  1.000 22.31847 ? 304  ARG A CB     1 
ATOM   4921 C  CG     . ARG A 1 304 ? 7.73979   -3.95397  13.37677  1.000 21.17596 ? 304  ARG A CG     1 
ATOM   4922 C  CD     . ARG A 1 304 ? 8.08147   -4.67663  12.15003  1.000 21.53499 ? 304  ARG A CD     1 
ATOM   4923 N  NE     . ARG A 1 304 ? 7.19916   -5.77986  11.87090  1.000 23.22633 ? 304  ARG A NE     1 
ATOM   4924 C  CZ     . ARG A 1 304 ? 6.13812   -5.75013  11.07090  1.000 23.87695 ? 304  ARG A CZ     1 
ATOM   4925 N  NH1    . ARG A 1 304 ? 5.81891   -4.67910  10.36154  1.000 22.35869 ? 304  ARG A NH1    1 
ATOM   4926 N  NH2    . ARG A 1 304 ? 5.36686   -6.82558  10.99460  1.000 24.45271 ? 304  ARG A NH2    1 
ATOM   4927 H  H      . ARG A 1 304 ? 5.65525   -5.43282  16.34162  1.000 27.90950 ? 304  ARG A H      1 
ATOM   4928 H  HA     . ARG A 1 304 ? 7.99843   -4.28080  16.15982  1.000 27.10092 ? 304  ARG A HA     1 
ATOM   4929 H  HB2    . ARG A 1 304 ? 7.37007   -5.63730  14.42612  1.000 26.78216 ? 304  ARG A HB2    1 
ATOM   4930 H  HB3    . ARG A 1 304 ? 6.06649   -4.76970  14.15529  1.000 26.78216 ? 304  ARG A HB3    1 
ATOM   4931 H  HG2    . ARG A 1 304 ? 7.18966   -3.19777  13.11904  1.000 25.41115 ? 304  ARG A HG2    1 
ATOM   4932 H  HG3    . ARG A 1 304 ? 8.57181   -3.64174  13.76554  1.000 25.41115 ? 304  ARG A HG3    1 
ATOM   4933 H  HD2    . ARG A 1 304 ? 8.03495   -4.06235  11.40077  1.000 25.84198 ? 304  ARG A HD2    1 
ATOM   4934 H  HD3    . ARG A 1 304 ? 8.98097   -5.02978  12.23416  1.000 25.84198 ? 304  ARG A HD3    1 
ATOM   4935 H  HE     . ARG A 1 304 ? 7.37509   -6.52751  12.25778  1.000 27.87160 ? 304  ARG A HE     1 
ATOM   4936 H  HH11   . ARG A 1 304 ? 6.30478   -3.97112  10.40944  1.000 26.83043 ? 304  ARG A HH11   1 
ATOM   4937 H  HH12   . ARG A 1 304 ? 5.12565   -4.69125  9.85277   1.000 26.83043 ? 304  ARG A HH12   1 
ATOM   4938 H  HH21   . ARG A 1 304 ? 5.55710   -7.52488  11.45761  1.000 29.34325 ? 304  ARG A HH21   1 
ATOM   4939 H  HH22   . ARG A 1 304 ? 4.67626   -6.82397  10.48208  1.000 29.34325 ? 304  ARG A HH22   1 
ATOM   4940 N  N      . GLN A 1 305 ? 5.52299   -2.30886  16.06550  1.000 24.06112 ? 305  GLN A N      1 
ATOM   4941 C  CA     . GLN A 1 305 ? 5.18096   -0.87661  16.07335  1.000 22.93518 ? 305  GLN A CA     1 
ATOM   4942 C  C      . GLN A 1 305 ? 5.73612   -0.19226  17.30246  1.000 23.43967 ? 305  GLN A C      1 
ATOM   4943 O  O      . GLN A 1 305 ? 6.03200   1.01011   17.26376  1.000 22.57616 ? 305  GLN A O      1 
ATOM   4944 C  CB     . GLN A 1 305 ? 3.65768   -0.70586  16.04918  1.000 22.45036 ? 305  GLN A CB     1 
ATOM   4945 C  CG     . GLN A 1 305 ? 2.91332   -1.31117  14.84340  1.000 22.38258 ? 305  GLN A CG     1 
ATOM   4946 C  CD     . GLN A 1 305 ? 3.62093   -1.23611  13.53663  1.000 22.93429 ? 305  GLN A CD     1 
ATOM   4947 O  OE1    . GLN A 1 305 ? 3.91710   -0.16261  13.07060  1.000 21.81100 ? 305  GLN A OE1    1 
ATOM   4948 N  NE2    . GLN A 1 305 ? 3.88500   -2.40927  12.90451  1.000 24.29316 ? 305  GLN A NE2    1 
ATOM   4949 H  H      . GLN A 1 305 ? 4.86796   -2.84375  16.22181  1.000 28.87334 ? 305  GLN A H      1 
ATOM   4950 H  HA     . GLN A 1 305 ? 5.55545   -0.46014  15.28138  1.000 27.52221 ? 305  GLN A HA     1 
ATOM   4951 H  HB2    . GLN A 1 305 ? 3.29565   -1.12491  16.84556  1.000 26.94044 ? 305  GLN A HB2    1 
ATOM   4952 H  HB3    . GLN A 1 305 ? 3.46165   0.24410   16.05583  1.000 26.94044 ? 305  GLN A HB3    1 
ATOM   4953 H  HG2    . GLN A 1 305 ? 2.75019   -2.24955  15.02706  1.000 26.85909 ? 305  GLN A HG2    1 
ATOM   4954 H  HG3    . GLN A 1 305 ? 2.07066   -0.84199  14.73995  1.000 26.85909 ? 305  GLN A HG3    1 
ATOM   4955 H  HE21   . GLN A 1 305 ? 3.64475   -3.15377  13.26171  1.000 29.15180 ? 305  GLN A HE21   1 
ATOM   4956 H  HE22   . GLN A 1 305 ? 4.29242   -2.40741  12.14714  1.000 29.15180 ? 305  GLN A HE22   1 
ATOM   4957 N  N      . ILE A 1 306 ? 5.86474   -0.91650  18.40921  1.000 17.17446 ? 306  ILE A N      1 
ATOM   4958 C  CA     . ILE A 1 306 ? 6.29074   -0.31755  19.68884  1.000 18.18082 ? 306  ILE A CA     1 
ATOM   4959 C  C      . ILE A 1 306 ? 7.77626   -0.40319  19.89836  1.000 19.28771 ? 306  ILE A C      1 
ATOM   4960 O  O      . ILE A 1 306 ? 8.42217   0.57178   20.30044  1.000 18.69878 ? 306  ILE A O      1 
ATOM   4961 C  CB     . ILE A 1 306 ? 5.53107   -0.93700  20.88543  1.000 19.02461 ? 306  ILE A CB     1 
ATOM   4962 C  CG1    . ILE A 1 306 ? 4.02493   -0.71364  20.70379  1.000 17.31604 ? 306  ILE A CG1    1 
ATOM   4963 C  CG2    . ILE A 1 306 ? 6.04940   -0.45080  22.20565  1.000 19.99637 ? 306  ILE A CG2    1 
ATOM   4964 C  CD1    . ILE A 1 306 ? 3.17359   -1.49331  21.62193  1.000 17.30815 ? 306  ILE A CD1    1 
ATOM   4965 H  H      . ILE A 1 306 ? 5.71254   -1.76171  18.45442  1.000 20.60935 ? 306  ILE A H      1 
ATOM   4966 H  HA     . ILE A 1 306 ? 6.05122   0.62121   19.64129  1.000 21.81698 ? 306  ILE A HA     1 
ATOM   4967 H  HB     . ILE A 1 306 ? 5.69181   -1.89354  20.89485  1.000 22.82953 ? 306  ILE A HB     1 
ATOM   4968 H  HG12   . ILE A 1 306 ? 3.83203   0.22530   20.85239  1.000 20.77925 ? 306  ILE A HG12   1 
ATOM   4969 H  HG13   . ILE A 1 306 ? 3.78300   -0.96273  19.79807  1.000 20.77925 ? 306  ILE A HG13   1 
ATOM   4970 H  HG21   . ILE A 1 306 ? 5.53850   -0.86627  22.91789  1.000 23.99564 ? 306  ILE A HG21   1 
ATOM   4971 H  HG22   . ILE A 1 306 ? 6.98544   -0.69228  22.28573  1.000 23.99564 ? 306  ILE A HG22   1 
ATOM   4972 H  HG23   . ILE A 1 306 ? 5.95177   0.51336   22.24756  1.000 23.99564 ? 306  ILE A HG23   1 
ATOM   4973 H  HD11   . ILE A 1 306 ? 2.24246   -1.30539  21.42547  1.000 20.76978 ? 306  ILE A HD11   1 
ATOM   4974 H  HD12   . ILE A 1 306 ? 3.35437   -2.43780  21.49486  1.000 20.76978 ? 306  ILE A HD12   1 
ATOM   4975 H  HD13   . ILE A 1 306 ? 3.37710   -1.23751  22.53520  1.000 20.76978 ? 306  ILE A HD13   1 
ATOM   4976 N  N      . ILE A 1 307 ? 8.36795   -1.59000  19.73591  1.000 19.35783 ? 307  ILE A N      1 
ATOM   4977 C  CA     . ILE A 1 307 ? 9.81341   -1.67136  19.91706  1.000 18.58541 ? 307  ILE A CA     1 
ATOM   4978 C  C      . ILE A 1 307 ? 10.57399  -1.31990  18.66199  1.000 17.27385 ? 307  ILE A C      1 
ATOM   4979 O  O      . ILE A 1 307 ? 11.77645  -1.06016  18.75438  1.000 16.26746 ? 307  ILE A O      1 
ATOM   4980 C  CB     . ILE A 1 307 ? 10.27507  -3.05041  20.43515  1.000 18.62516 ? 307  ILE A CB     1 
ATOM   4981 C  CG1    . ILE A 1 307 ? 10.28399  -4.10679  19.35657  1.000 18.99418 ? 307  ILE A CG1    1 
ATOM   4982 C  CG2    . ILE A 1 307 ? 9.35051   -3.51191  21.55243  1.000 19.20136 ? 307  ILE A CG2    1 
ATOM   4983 C  CD1    . ILE A 1 307 ? 10.90978  -5.47535  19.75592  1.000 18.71283 ? 307  ILE A CD1    1 
ATOM   4984 H  H      . ILE A 1 307 ? 7.97162   -2.32517  19.53086  1.000 23.22940 ? 307  ILE A H      1 
ATOM   4985 H  HA     . ILE A 1 307 ? 10.04330  -1.02702  20.60472  1.000 22.30249 ? 307  ILE A HA     1 
ATOM   4986 H  HB     . ILE A 1 307 ? 11.18469  -2.93710  20.75243  1.000 22.35020 ? 307  ILE A HB     1 
ATOM   4987 H  HG12   . ILE A 1 307 ? 9.36705   -4.27679  19.08969  1.000 22.79301 ? 307  ILE A HG12   1 
ATOM   4988 H  HG13   . ILE A 1 307 ? 10.79147  -3.76756  18.60272  1.000 22.79301 ? 307  ILE A HG13   1 
ATOM   4989 H  HG21   . ILE A 1 307 ? 9.77649   -4.23724  22.03549  1.000 23.04163 ? 307  ILE A HG21   1 
ATOM   4990 H  HG22   . ILE A 1 307 ? 9.18404   -2.76792  22.15215  1.000 23.04163 ? 307  ILE A HG22   1 
ATOM   4991 H  HG23   . ILE A 1 307 ? 8.51545   -3.81788  21.16519  1.000 23.04163 ? 307  ILE A HG23   1 
ATOM   4992 H  HD11   . ILE A 1 307 ? 10.89064  -6.06749  18.98787  1.000 22.45540 ? 307  ILE A HD11   1 
ATOM   4993 H  HD12   . ILE A 1 307 ? 11.82596  -5.33257  20.04075  1.000 22.45540 ? 307  ILE A HD12   1 
ATOM   4994 H  HD13   . ILE A 1 307 ? 10.39355  -5.85876  20.48214  1.000 22.45540 ? 307  ILE A HD13   1 
ATOM   4995 N  N      . GLY A 1 308 ? 9.91677   -1.35368  17.50989  1.000 18.81008 ? 308  GLY A N      1 
ATOM   4996 C  CA     . GLY A 1 308 ? 10.48059  -0.95490  16.25802  1.000 19.28879 ? 308  GLY A CA     1 
ATOM   4997 C  C      . GLY A 1 308 ? 10.22756  0.48640   15.96443  1.000 19.27427 ? 308  GLY A C      1 
ATOM   4998 O  O      . GLY A 1 308 ? 11.07475  1.33644   16.29282  1.000 19.68782 ? 308  GLY A O      1 
ATOM   4999 H  H      . GLY A 1 308 ? 9.10209   -1.61915  17.43622  1.000 22.57210 ? 308  GLY A H      1 
ATOM   5000 H  HA2    . GLY A 1 308 ? 11.43929  -1.10155  16.27496  1.000 23.14655 ? 308  GLY A HA2    1 
ATOM   5001 H  HA3    . GLY A 1 308 ? 10.09232  -1.48658  15.54566  1.000 23.14655 ? 308  GLY A HA3    1 
ATOM   5002 N  N      . TRP A 1 309 ? 9.04692   0.79405   15.42457  1.000 19.47738 ? 309  TRP A N      1 
ATOM   5003 C  CA     . TRP A 1 309 ? 8.83832   2.14159   14.91673  1.000 19.67457 ? 309  TRP A CA     1 
ATOM   5004 C  C      . TRP A 1 309 ? 8.94144   3.20081   16.01148  1.000 19.75831 ? 309  TRP A C      1 
ATOM   5005 O  O      . TRP A 1 309 ? 9.58482   4.23475   15.81766  1.000 20.18438 ? 309  TRP A O      1 
ATOM   5006 C  CB     . TRP A 1 309 ? 7.50025   2.24168   14.17200  1.000 19.66815 ? 309  TRP A CB     1 
ATOM   5007 C  CG     . TRP A 1 309 ? 7.61362   1.68838   12.82648  1.000 20.20461 ? 309  TRP A CG     1 
ATOM   5008 C  CD1    . TRP A 1 309 ? 7.11540   0.50996   12.40083  1.000 19.98598 ? 309  TRP A CD1    1 
ATOM   5009 C  CD2    . TRP A 1 309 ? 8.31004   2.26267   11.71860  1.000 20.89765 ? 309  TRP A CD2    1 
ATOM   5010 N  NE1    . TRP A 1 309 ? 7.50384   0.25843   11.07955  1.000 20.64415 ? 309  TRP A NE1    1 
ATOM   5011 C  CE2    . TRP A 1 309 ? 8.21474   1.34476   10.63735  1.000 21.04822 ? 309  TRP A CE2    1 
ATOM   5012 C  CE3    . TRP A 1 309 ? 9.09355   3.41174   11.56564  1.000 21.56496 ? 309  TRP A CE3    1 
ATOM   5013 C  CZ2    . TRP A 1 309 ? 8.82157   1.58650   9.38875   1.000 21.74094 ? 309  TRP A CZ2    1 
ATOM   5014 C  CZ3    . TRP A 1 309 ? 9.69464   3.65280   10.34155  1.000 21.94249 ? 309  TRP A CZ3    1 
ATOM   5015 C  CH2    . TRP A 1 309 ? 9.54902   2.73165   9.25935   1.000 21.84646 ? 309  TRP A CH2    1 
ATOM   5016 H  H      . TRP A 1 309 ? 8.37832   0.25903   15.34505  1.000 23.37286 ? 309  TRP A H      1 
ATOM   5017 H  HA     . TRP A 1 309 ? 9.54514   2.32466   14.27815  1.000 23.60948 ? 309  TRP A HA     1 
ATOM   5018 H  HB2    . TRP A 1 309 ? 6.82329   1.74226   14.65491  1.000 23.60178 ? 309  TRP A HB2    1 
ATOM   5019 H  HB3    . TRP A 1 309 ? 7.23830   3.17298   14.10154  1.000 23.60178 ? 309  TRP A HB3    1 
ATOM   5020 H  HD1    . TRP A 1 309 ? 6.58671   -0.05743  12.91412  1.000 23.98318 ? 309  TRP A HD1    1 
ATOM   5021 H  HE1    . TRP A 1 309 ? 7.32803   -0.45080  10.62603  1.000 24.77298 ? 309  TRP A HE1    1 
ATOM   5022 H  HE3    . TRP A 1 309 ? 9.20869   4.00344   12.27382  1.000 25.87796 ? 309  TRP A HE3    1 
ATOM   5023 H  HZ2    . TRP A 1 309 ? 8.72942   0.98908   8.68199   1.000 26.08913 ? 309  TRP A HZ2    1 
ATOM   5024 H  HZ3    . TRP A 1 309 ? 10.19976  4.42453   10.22244  1.000 26.33099 ? 309  TRP A HZ3    1 
ATOM   5025 H  HH2    . TRP A 1 309 ? 9.96077   2.91803   8.44656   1.000 26.21576 ? 309  TRP A HH2    1 
ATOM   5026 N  N      . ARG A 1 310 ? 8.28727   2.99245   17.14480  1.000 16.79820 ? 310  ARG A N      1 
ATOM   5027 C  CA     . ARG A 1 310 ? 8.27726   4.03119   18.19396  1.000 16.78721 ? 310  ARG A CA     1 
ATOM   5028 C  C      . ARG A 1 310 ? 9.69651   4.34316   18.65015  1.000 17.25373 ? 310  ARG A C      1 
ATOM   5029 O  O      . ARG A 1 310 ? 10.09090  5.50637   18.81423  1.000 17.60416 ? 310  ARG A O      1 
ATOM   5030 C  CB     . ARG A 1 310 ? 7.39193   3.60756   19.36261  1.000 16.40964 ? 310  ARG A CB     1 
ATOM   5031 C  CG     . ARG A 1 310 ? 7.13811   4.68220   20.35157  1.000 16.30855 ? 310  ARG A CG     1 
ATOM   5032 C  CD     . ARG A 1 310 ? 6.09268   4.20403   21.39156  1.000 16.20542 ? 310  ARG A CD     1 
ATOM   5033 N  NE     . ARG A 1 310 ? 5.82640   5.22282   22.36284  1.000 16.60528 ? 310  ARG A NE     1 
ATOM   5034 C  CZ     . ARG A 1 310 ? 6.39443   5.35991   23.54695  1.000 17.12442 ? 310  ARG A CZ     1 
ATOM   5035 N  NH1    . ARG A 1 310 ? 7.31055   4.50855   23.98994  1.000 17.25559 ? 310  ARG A NH1    1 
ATOM   5036 N  NH2    . ARG A 1 310 ? 6.03545   6.40347   24.31496  1.000 17.58649 ? 310  ARG A NH2    1 
ATOM   5037 H  H      . ARG A 1 310 ? 7.84786   2.27887   17.33802  1.000 20.15784 ? 310  ARG A H      1 
ATOM   5038 H  HA     . ARG A 1 310 ? 7.89233   4.84440   17.83144  1.000 20.14465 ? 310  ARG A HA     1 
ATOM   5039 H  HB2    . ARG A 1 310 ? 6.53386   3.31991   19.01351  1.000 19.69156 ? 310  ARG A HB2    1 
ATOM   5040 H  HB3    . ARG A 1 310 ? 7.82316   2.87426   19.82869  1.000 19.69156 ? 310  ARG A HB3    1 
ATOM   5041 H  HG2    . ARG A 1 310 ? 7.96131   4.90179   20.81526  1.000 19.57026 ? 310  ARG A HG2    1 
ATOM   5042 H  HG3    . ARG A 1 310 ? 6.79195   5.46783   19.90005  1.000 19.57026 ? 310  ARG A HG3    1 
ATOM   5043 H  HD2    . ARG A 1 310 ? 5.26265   3.98802   20.93847  1.000 19.44650 ? 310  ARG A HD2    1 
ATOM   5044 H  HD3    . ARG A 1 310 ? 6.43197   3.42140   21.85338  1.000 19.44650 ? 310  ARG A HD3    1 
ATOM   5045 H  HE     . ARG A 1 310 ? 5.23267   5.80816   22.15201  1.000 19.92634 ? 310  ARG A HE     1 
ATOM   5046 H  HH11   . ARG A 1 310 ? 7.55096   3.84290   23.50135  1.000 20.70671 ? 310  ARG A HH11   1 
ATOM   5047 H  HH12   . ARG A 1 310 ? 7.66396   4.62235   24.76566  1.000 20.70671 ? 310  ARG A HH12   1 
ATOM   5048 H  HH21   . ARG A 1 310 ? 5.44769   6.96375   24.03171  1.000 21.10379 ? 310  ARG A HH21   1 
ATOM   5049 H  HH22   . ARG A 1 310 ? 6.39359   6.51070   25.08945  1.000 21.10379 ? 310  ARG A HH22   1 
ATOM   5050 N  N      . GLU A 1 311 ? 10.47356  3.30985   18.94159  1.000 18.51111 ? 311  GLU A N      1 
ATOM   5051 C  CA     . GLU A 1 311 ? 11.85182  3.55559   19.35621  1.000 19.11304 ? 311  GLU A CA     1 
ATOM   5052 C  C      . GLU A 1 311 ? 12.71222  4.10750   18.22501  1.000 19.60571 ? 311  GLU A C      1 
ATOM   5053 O  O      . GLU A 1 311 ? 13.63892  4.86930   18.47955  1.000 20.05915 ? 311  GLU A O      1 
ATOM   5054 C  CB     . GLU A 1 311 ? 12.49619  2.26790   19.86982  1.000 19.21338 ? 311  GLU A CB     1 
ATOM   5055 C  CG     . GLU A 1 311 ? 11.79087  1.63348   21.05913  1.000 18.95226 ? 311  GLU A CG     1 
ATOM   5056 C  CD     . GLU A 1 311 ? 12.00377  2.37133   22.38511  1.000 19.26412 ? 311  GLU A CD     1 
ATOM   5057 O  OE1    . GLU A 1 311 ? 11.15277  2.33694   23.32536  1.000 19.02496 ? 311  GLU A OE1    1 
ATOM   5058 O  OE2    . GLU A 1 311 ? 13.03596  3.04069   22.50374  1.000 19.81098 ? 311  GLU A OE2    1 
ATOM   5059 H  H      . GLU A 1 311 ? 10.23855  2.48321   18.90951  1.000 22.21333 ? 311  GLU A H      1 
ATOM   5060 H  HA     . GLU A 1 311 ? 11.82241  4.20748   20.07390  1.000 22.93564 ? 311  GLU A HA     1 
ATOM   5061 H  HB2    . GLU A 1 311 ? 12.49900  1.61687   19.15076  1.000 23.05606 ? 311  GLU A HB2    1 
ATOM   5062 H  HB3    . GLU A 1 311 ? 13.40603  2.46596   20.14160  1.000 23.05606 ? 311  GLU A HB3    1 
ATOM   5063 H  HG2    . GLU A 1 311 ? 10.83732  1.61763   20.88197  1.000 22.74272 ? 311  GLU A HG2    1 
ATOM   5064 H  HG3    . GLU A 1 311 ? 12.12276  0.72881   21.17017  1.000 22.74272 ? 311  GLU A HG3    1 
ATOM   5065 N  N      . PHE A 1 312 ? 12.48013  3.68394   16.98868  1.000 17.09605 ? 312  PHE A N      1 
ATOM   5066 C  CA     . PHE A 1 312 ? 13.26497  4.18188   15.84986  1.000 17.61797 ? 312  PHE A CA     1 
ATOM   5067 C  C      . PHE A 1 312 ? 13.04503  5.67863   15.61278  1.000 17.90022 ? 312  PHE A C      1 
ATOM   5068 O  O      . PHE A 1 312 ? 14.01088  6.44643   15.42501  1.000 18.16416 ? 312  PHE A O      1 
ATOM   5069 C  CB     . PHE A 1 312 ? 12.87380  3.36003   14.61847  1.000 17.67513 ? 312  PHE A CB     1 
ATOM   5070 C  CG     . PHE A 1 312 ? 13.63375  3.64262   13.38675  1.000 18.03038 ? 312  PHE A CG     1 
ATOM   5071 C  CD1    . PHE A 1 312 ? 14.93753  3.21698   13.21197  1.000 18.22470 ? 312  PHE A CD1    1 
ATOM   5072 C  CD2    . PHE A 1 312 ? 13.02002  4.32354   12.32857  1.000 18.30025 ? 312  PHE A CD2    1 
ATOM   5073 C  CE1    . PHE A 1 312 ? 15.62815  3.46196   12.04565  1.000 18.68511 ? 312  PHE A CE1    1 
ATOM   5074 C  CE2    . PHE A 1 312 ? 13.74519  4.56584   11.17546  1.000 18.62983 ? 312  PHE A CE2    1 
ATOM   5075 C  CZ     . PHE A 1 312 ? 14.98785  4.13703   11.02866  1.000 18.78255 ? 312  PHE A CZ     1 
ATOM   5076 H  H      . PHE A 1 312 ? 11.87671  3.10973   16.77474  1.000 20.51525 ? 312  PHE A H      1 
ATOM   5077 H  HA     . PHE A 1 312 ? 14.21234  4.07123   16.02635  1.000 21.14156 ? 312  PHE A HA     1 
ATOM   5078 H  HB2    . PHE A 1 312 ? 13.00338  2.42148   14.82637  1.000 21.21016 ? 312  PHE A HB2    1 
ATOM   5079 H  HB3    . PHE A 1 312 ? 11.93893  3.53079   14.42414  1.000 21.21016 ? 312  PHE A HB3    1 
ATOM   5080 H  HD1    . PHE A 1 312 ? 15.35894  2.75349   13.89935  1.000 21.86964 ? 312  PHE A HD1    1 
ATOM   5081 H  HD2    . PHE A 1 312 ? 12.13773  4.60885   12.39971  1.000 21.96030 ? 312  PHE A HD2    1 
ATOM   5082 H  HE1    . PHE A 1 312 ? 16.50810  3.17783   11.94640  1.000 22.42214 ? 312  PHE A HE1    1 
ATOM   5083 H  HE2    . PHE A 1 312 ? 13.34758  5.04383   10.48384  1.000 22.35579 ? 312  PHE A HE2    1 
ATOM   5084 H  HZ     . PHE A 1 312 ? 15.43553  4.29310   10.22858  1.000 22.53905 ? 312  PHE A HZ     1 
ATOM   5085 N  N      . VAL A 1 313 ? 11.80385  6.11986   15.63762  1.000 17.51459 ? 313  VAL A N      1 
ATOM   5086 C  CA     . VAL A 1 313 ? 11.60374  7.54658   15.39877  1.000 17.70624 ? 313  VAL A CA     1 
ATOM   5087 C  C      . VAL A 1 313 ? 12.23238  8.36590   16.50688  1.000 17.96154 ? 313  VAL A C      1 
ATOM   5088 O  O      . VAL A 1 313 ? 12.75466  9.47639   16.26406  1.000 18.28742 ? 313  VAL A O      1 
ATOM   5089 C  CB     . VAL A 1 313 ? 10.11479  7.89179   15.15636  1.000 17.63966 ? 313  VAL A CB     1 
ATOM   5090 C  CG1    . VAL A 1 313 ? 9.64240   7.22101   13.92814  1.000 17.61911 ? 313  VAL A CG1    1 
ATOM   5091 C  CG2    . VAL A 1 313 ? 9.29828   7.62237   16.32678  1.000 16.94949 ? 313  VAL A CG2    1 
ATOM   5092 H  H      . VAL A 1 313 ? 11.09852  5.64916   15.78100  1.000 21.01751 ? 313  VAL A H      1 
ATOM   5093 H  HA     . VAL A 1 313 ? 12.06182  7.77469   14.57474  1.000 21.24749 ? 313  VAL A HA     1 
ATOM   5094 H  HB     . VAL A 1 313 ? 10.01910  8.84598   15.01054  1.000 21.16759 ? 313  VAL A HB     1 
ATOM   5095 H  HG11   . VAL A 1 313 ? 8.71857   7.46955   13.76794  1.000 21.14293 ? 313  VAL A HG11   1 
ATOM   5096 H  HG12   . VAL A 1 313 ? 10.19481  7.50253   13.18215  1.000 21.14293 ? 313  VAL A HG12   1 
ATOM   5097 H  HG13   . VAL A 1 313 ? 9.71083   6.26069   14.04652  1.000 21.14293 ? 313  VAL A HG13   1 
ATOM   5098 H  HG21   . VAL A 1 313 ? 8.36552   7.76175   16.10001  1.000 20.33938 ? 313  VAL A HG21   1 
ATOM   5099 H  HG22   . VAL A 1 313 ? 9.43750   6.70337   16.60421  1.000 20.33938 ? 313  VAL A HG22   1 
ATOM   5100 H  HG23   . VAL A 1 313 ? 9.55919   8.22623   17.03965  1.000 20.33938 ? 313  VAL A HG23   1 
ATOM   5101 N  N      . ARG A 1 314 ? 12.13282  7.89522   17.74081  1.000 21.01839 ? 314  ARG A N      1 
ATOM   5102 C  CA     . ARG A 1 314 ? 12.75330  8.62794   18.83445  1.000 21.46891 ? 314  ARG A CA     1 
ATOM   5103 C  C      . ARG A 1 314 ? 14.25580  8.69185   18.64501  1.000 21.77562 ? 314  ARG A C      1 
ATOM   5104 O  O      . ARG A 1 314 ? 14.89853  9.71232   18.91415  1.000 21.91968 ? 314  ARG A O      1 
ATOM   5105 C  CB     . ARG A 1 314 ? 12.41337  7.97238   20.17752  1.000 20.89084 ? 314  ARG A CB     1 
ATOM   5106 C  CG     . ARG A 1 314 ? 13.26215  8.56399   21.32781  1.000 21.67371 ? 314  ARG A CG     1 
ATOM   5107 C  CD     . ARG A 1 314 ? 12.65384  8.16623   22.63312  1.000 21.68013 ? 314  ARG A CD     1 
ATOM   5108 N  NE     . ARG A 1 314 ? 13.41524  8.62648   23.78551  1.000 22.16250 ? 314  ARG A NE     1 
ATOM   5109 C  CZ     . ARG A 1 314 ? 14.43759  7.99140   24.31598  1.000 22.26228 ? 314  ARG A CZ     1 
ATOM   5110 N  NH1    . ARG A 1 314 ? 14.91213  6.86627   23.79580  1.000 21.93428 ? 314  ARG A NH1    1 
ATOM   5111 N  NH2    . ARG A 1 314 ? 14.94473  8.44795   25.44252  1.000 22.93739 ? 314  ARG A NH2    1 
ATOM   5112 H  H      . ARG A 1 314 ? 11.72316  7.17379   17.96735  1.000 25.22207 ? 314  ARG A H      1 
ATOM   5113 H  HA     . ARG A 1 314 ? 12.40074  9.53148   18.84925  1.000 25.76269 ? 314  ARG A HA     1 
ATOM   5114 H  HB2    . ARG A 1 314 ? 11.47677  8.12316   20.37985  1.000 25.06901 ? 314  ARG A HB2    1 
ATOM   5115 H  HB3    . ARG A 1 314 ? 12.59215  7.02050   20.12394  1.000 25.06901 ? 314  ARG A HB3    1 
ATOM   5116 H  HG2    . ARG A 1 314 ? 14.16730  8.21816   21.28302  1.000 26.00845 ? 314  ARG A HG2    1 
ATOM   5117 H  HG3    . ARG A 1 314 ? 13.27345  9.53201   21.26684  1.000 26.00845 ? 314  ARG A HG3    1 
ATOM   5118 H  HD2    . ARG A 1 314 ? 11.76330  8.54593   22.69373  1.000 26.01616 ? 314  ARG A HD2    1 
ATOM   5119 H  HD3    . ARG A 1 314 ? 12.60542  7.19837   22.67553  1.000 26.01616 ? 314  ARG A HD3    1 
ATOM   5120 H  HE     . ARG A 1 314 ? 13.17854  9.37013   24.14684  1.000 26.59500 ? 314  ARG A HE     1 
ATOM   5121 H  HH11   . ARG A 1 314 ? 14.54966  6.53187   23.09125  1.000 26.32114 ? 314  ARG A HH11   1 
ATOM   5122 H  HH12   . ARG A 1 314 ? 15.58207  6.47166   24.16331  1.000 26.32114 ? 314  ARG A HH12   1 
ATOM   5123 H  HH21   . ARG A 1 314 ? 14.60726  9.14622   25.81420  1.000 27.52486 ? 314  ARG A HH21   1 
ATOM   5124 H  HH22   . ARG A 1 314 ? 15.61335  8.04779   25.80643  1.000 27.52486 ? 314  ARG A HH22   1 
ATOM   5125 N  N      . GLY A 1 315 ? 14.82570  7.59772   18.17211  1.000 17.78596 ? 315  GLY A N      1 
ATOM   5126 C  CA     . GLY A 1 315 ? 16.25301  7.55857   17.94472  1.000 18.03219 ? 315  GLY A CA     1 
ATOM   5127 C  C      . GLY A 1 315 ? 16.68164  8.55676   16.92192  1.000 18.11308 ? 315  GLY A C      1 
ATOM   5128 O  O      . GLY A 1 315 ? 17.64142  9.27688   17.16199  1.000 18.33438 ? 315  GLY A O      1 
ATOM   5129 H  H      . GLY A 1 315 ? 14.41105  6.87016   17.97636  1.000 21.34315 ? 315  GLY A H      1 
ATOM   5130 H  HA2    . GLY A 1 315 ? 16.71752  7.74953   18.77458  1.000 21.63863 ? 315  GLY A HA2    1 
ATOM   5131 H  HA3    . GLY A 1 315 ? 16.50680  6.67438   17.63700  1.000 21.63863 ? 315  GLY A HA3    1 
ATOM   5132 N  N      . ILE A 1 316 ? 15.99111  8.57561   15.76603  1.000 19.31746 ? 316  ILE A N      1 
ATOM   5133 C  CA     . ILE A 1 316 ? 16.29515  9.52475   14.69262  1.000 19.14027 ? 316  ILE A CA     1 
ATOM   5134 C  C      . ILE A 1 316 ? 16.16653  10.95368  15.19352  1.000 19.04785 ? 316  ILE A C      1 
ATOM   5135 O  O      . ILE A 1 316 ? 17.02195  11.79040  14.93128  1.000 18.96572 ? 316  ILE A O      1 
ATOM   5136 C  CB     . ILE A 1 316 ? 15.35066  9.30039   13.50927  1.000 19.14784 ? 316  ILE A CB     1 
ATOM   5137 C  CG1    . ILE A 1 316 ? 15.64229  7.94707   12.82749  1.000 19.67602 ? 316  ILE A CG1    1 
ATOM   5138 C  CG2    . ILE A 1 316 ? 15.45637  10.44883  12.52701  1.000 18.95083 ? 316  ILE A CG2    1 
ATOM   5139 C  CD1    . ILE A 1 316 ? 16.93476  7.75789   12.42051  1.000 20.04599 ? 316  ILE A CD1    1 
ATOM   5140 H  H      . ILE A 1 316 ? 15.33983  8.04480   15.58249  1.000 23.18095 ? 316  ILE A H      1 
ATOM   5141 H  HA     . ILE A 1 316 ? 17.20996  9.37390   14.40756  1.000 22.96832 ? 316  ILE A HA     1 
ATOM   5142 H  HB     . ILE A 1 316 ? 14.44007  9.27096   13.84223  1.000 22.97741 ? 316  ILE A HB     1 
ATOM   5143 H  HG12   . ILE A 1 316 ? 15.43065  7.23787   13.45451  1.000 23.61122 ? 316  ILE A HG12   1 
ATOM   5144 H  HG13   . ILE A 1 316 ? 15.07876  7.87396   12.04136  1.000 23.61122 ? 316  ILE A HG13   1 
ATOM   5145 H  HG21   . ILE A 1 316 ? 15.11362  10.16092  11.66647  1.000 22.74100 ? 316  ILE A HG21   1 
ATOM   5146 H  HG22   . ILE A 1 316 ? 14.93416  11.19636  12.85776  1.000 22.74100 ? 316  ILE A HG22   1 
ATOM   5147 H  HG23   . ILE A 1 316 ? 16.38743  10.70742  12.44251  1.000 22.74100 ? 316  ILE A HG23   1 
ATOM   5148 H  HD11   . ILE A 1 316 ? 16.96291  7.02037   11.79109  1.000 24.05518 ? 316  ILE A HD11   1 
ATOM   5149 H  HD12   . ILE A 1 316 ? 17.25355  8.56884   11.99431  1.000 24.05518 ? 316  ILE A HD12   1 
ATOM   5150 H  HD13   . ILE A 1 316 ? 17.48280  7.55347   13.19431  1.000 24.05518 ? 316  ILE A HD13   1 
ATOM   5151 N  N      . TYR A 1 317 ? 15.09346  11.25568  15.91433  1.000 17.97580 ? 317  TYR A N      1 
ATOM   5152 C  CA     . TYR A 1 317 ? 14.88953  12.62516  16.40268  1.000 17.69592 ? 317  TYR A CA     1 
ATOM   5153 C  C      . TYR A 1 317 ? 16.08764  13.10571  17.20293  1.000 17.95411 ? 317  TYR A C      1 
ATOM   5154 O  O      . TYR A 1 317 ? 16.64513  14.17381  16.92544  1.000 17.73353 ? 317  TYR A O      1 
ATOM   5155 C  CB     . TYR A 1 317 ? 13.62507  12.69583  17.24244  1.000 17.84965 ? 317  TYR A CB     1 
ATOM   5156 C  CG     . TYR A 1 317 ? 13.23495  14.06036  17.78624  1.000 17.54100 ? 317  TYR A CG     1 
ATOM   5157 C  CD1    . TYR A 1 317 ? 12.56100  15.00004  16.99042  1.000 16.99985 ? 317  TYR A CD1    1 
ATOM   5158 C  CD2    . TYR A 1 317 ? 13.52624  14.37563  19.11568  1.000 18.01274 ? 317  TYR A CD2    1 
ATOM   5159 C  CE1    . TYR A 1 317 ? 12.24277  16.25401  17.51665  1.000 16.66065 ? 317  TYR A CE1    1 
ATOM   5160 C  CE2    . TYR A 1 317 ? 13.17299  15.59585  19.65308  1.000 17.77424 ? 317  TYR A CE2    1 
ATOM   5161 C  CZ     . TYR A 1 317 ? 12.51390  16.49681  18.86125  1.000 17.07843 ? 317  TYR A CZ     1 
ATOM   5162 O  OH     . TYR A 1 317 ? 12.17285  17.68674  19.47689  1.000 16.90728 ? 317  TYR A OH     1 
ATOM   5163 H  H      . TYR A 1 317 ? 14.47513  10.69989  16.13425  1.000 21.57096 ? 317  TYR A H      1 
ATOM   5164 H  HA     . TYR A 1 317 ? 14.77866  13.21434  15.64013  1.000 21.23511 ? 317  TYR A HA     1 
ATOM   5165 H  HB2    . TYR A 1 317 ? 12.88520  12.38751  16.69615  1.000 21.41958 ? 317  TYR A HB2    1 
ATOM   5166 H  HB3    . TYR A 1 317 ? 13.74002  12.10963  18.00667  1.000 21.41958 ? 317  TYR A HB3    1 
ATOM   5167 H  HD1    . TYR A 1 317 ? 12.32715  14.78827  16.11556  1.000 20.39982 ? 317  TYR A HD1    1 
ATOM   5168 H  HD2    . TYR A 1 317 ? 13.96586  13.75208  19.64748  1.000 21.61529 ? 317  TYR A HD2    1 
ATOM   5169 H  HE1    . TYR A 1 317 ? 11.85901  16.91121  16.98212  1.000 19.99278 ? 317  TYR A HE1    1 
ATOM   5170 H  HE2    . TYR A 1 317 ? 13.37867  15.80233  20.53624  1.000 21.32908 ? 317  TYR A HE2    1 
ATOM   5171 H  HH     . TYR A 1 317 ? 11.82141  18.20803  18.91981  1.000 20.28873 ? 317  TYR A HH     1 
ATOM   5172 N  N      . TRP A 1 318 ? 16.51688  12.35048  18.21187  1.000 20.55750 ? 318  TRP A N      1 
ATOM   5173 C  CA     . TRP A 1 318 ? 17.56775  12.88995  19.04746  1.000 20.61874 ? 318  TRP A CA     1 
ATOM   5174 C  C      . TRP A 1 318 ? 18.92337  12.80607  18.35805  1.000 21.05064 ? 318  TRP A C      1 
ATOM   5175 O  O      . TRP A 1 318 ? 19.81191  13.55056  18.72182  1.000 20.78002 ? 318  TRP A O      1 
ATOM   5176 C  CB     . TRP A 1 318 ? 17.60687  12.14807  20.40671  1.000 20.92328 ? 318  TRP A CB     1 
ATOM   5177 C  CG     . TRP A 1 318 ? 16.37531  12.52050  21.22797  1.000 20.99602 ? 318  TRP A CG     1 
ATOM   5178 C  CD1    . TRP A 1 318 ? 15.34228  11.78848  21.51092  1.000 21.12187 ? 318  TRP A CD1    1 
ATOM   5179 C  CD2    . TRP A 1 318 ? 16.15839  13.79517  21.85418  1.000 20.96114 ? 318  TRP A CD2    1 
ATOM   5180 N  NE1    . TRP A 1 318 ? 14.37714  12.52084  22.20465  1.000 20.99990 ? 318  TRP A NE1    1 
ATOM   5181 C  CE2    . TRP A 1 318 ? 14.89708  13.75511  22.45559  1.000 20.91747 ? 318  TRP A CE2    1 
ATOM   5182 C  CE3    . TRP A 1 318 ? 16.91318  14.96878  21.93223  1.000 20.92595 ? 318  TRP A CE3    1 
ATOM   5183 C  CZ2    . TRP A 1 318 ? 14.37652  14.82810  23.16756  1.000 21.24270 ? 318  TRP A CZ2    1 
ATOM   5184 C  CZ3    . TRP A 1 318 ? 16.39499  16.06271  22.63920  1.000 20.93090 ? 318  TRP A CZ3    1 
ATOM   5185 C  CH2    . TRP A 1 318 ? 15.13479  15.96823  23.21551  1.000 21.09798 ? 318  TRP A CH2    1 
ATOM   5186 H  H      . TRP A 1 318 ? 16.22771  11.56686  18.41661  1.000 24.66900 ? 318  TRP A H      1 
ATOM   5187 H  HA     . TRP A 1 318 ? 17.38338  13.82206  19.24255  1.000 24.74249 ? 318  TRP A HA     1 
ATOM   5188 H  HB2    . TRP A 1 318 ? 17.60616  11.18963  20.25741  1.000 25.10793 ? 318  TRP A HB2    1 
ATOM   5189 H  HB3    . TRP A 1 318 ? 18.40184  12.40660  20.89872  1.000 25.10793 ? 318  TRP A HB3    1 
ATOM   5190 H  HD1    . TRP A 1 318 ? 15.25581  10.89145  21.28123  1.000 25.34624 ? 318  TRP A HD1    1 
ATOM   5191 H  HE1    . TRP A 1 318 ? 13.59572  12.24318  22.43243  1.000 25.19989 ? 318  TRP A HE1    1 
ATOM   5192 H  HE3    . TRP A 1 318 ? 17.74589  15.02314  21.52171  1.000 25.11114 ? 318  TRP A HE3    1 
ATOM   5193 H  HZ2    . TRP A 1 318 ? 13.55091  14.77506  23.59236  1.000 25.49123 ? 318  TRP A HZ2    1 
ATOM   5194 H  HZ3    . TRP A 1 318 ? 16.89084  16.84516  22.72165  1.000 25.11708 ? 318  TRP A HZ3    1 
ATOM   5195 H  HH2    . TRP A 1 318 ? 14.79010  16.71255  23.65377  1.000 25.31757 ? 318  TRP A HH2    1 
ATOM   5196 N  N      . LEU A 1 319 ? 19.09072  11.90291  17.38592  1.000 22.92020 ? 319  LEU A N      1 
ATOM   5197 C  CA     . LEU A 1 319 ? 20.34780  11.82357  16.65324  1.000 23.05658 ? 319  LEU A CA     1 
ATOM   5198 C  C      . LEU A 1 319 ? 20.50065  12.98098  15.68250  1.000 22.52703 ? 319  LEU A C      1 
ATOM   5199 O  O      . LEU A 1 319 ? 21.60790  13.49511  15.49954  1.000 22.55600 ? 319  LEU A O      1 
ATOM   5200 C  CB     . LEU A 1 319 ? 20.39427  10.49655  15.89902  1.000 23.12000 ? 319  LEU A CB     1 
ATOM   5201 C  CG     . LEU A 1 319 ? 21.72948  10.17245  15.19051  1.000 23.68007 ? 319  LEU A CG     1 
ATOM   5202 C  CD1    . LEU A 1 319 ? 22.92303  10.23281  16.14713  1.000 23.94272 ? 319  LEU A CD1    1 
ATOM   5203 C  CD2    . LEU A 1 319 ? 21.57574  8.85645   14.48855  1.000 23.43622 ? 319  LEU A CD2    1 
ATOM   5204 H  H      . LEU A 1 319 ? 18.49671  11.33301  17.13699  1.000 27.50423 ? 319  LEU A H      1 
ATOM   5205 H  HA     . LEU A 1 319 ? 21.08718  11.86340  17.27983  1.000 27.66790 ? 319  LEU A HA     1 
ATOM   5206 H  HB2    . LEU A 1 319 ? 20.22304  9.78178   16.53203  1.000 27.74400 ? 319  LEU A HB2    1 
ATOM   5207 H  HB3    . LEU A 1 319 ? 19.70292  10.50996  15.21877  1.000 27.74400 ? 319  LEU A HB3    1 
ATOM   5208 H  HG     . LEU A 1 319 ? 21.93941  10.84569  14.52449  1.000 28.41608 ? 319  LEU A HG     1 
ATOM   5209 H  HD11   . LEU A 1 319 ? 23.70827  9.88715   15.69456  1.000 28.73126 ? 319  LEU A HD11   1 
ATOM   5210 H  HD12   . LEU A 1 319 ? 23.07136  11.15487  16.40923  1.000 28.73126 ? 319  LEU A HD12   1 
ATOM   5211 H  HD13   . LEU A 1 319 ? 22.72814  9.69375   16.92965  1.000 28.73126 ? 319  LEU A HD13   1 
ATOM   5212 H  HD21   . LEU A 1 319 ? 22.40772  8.63879   14.03984  1.000 28.12346 ? 319  LEU A HD21   1 
ATOM   5213 H  HD22   . LEU A 1 319 ? 21.36399  8.17237   15.14284  1.000 28.12346 ? 319  LEU A HD22   1 
ATOM   5214 H  HD23   . LEU A 1 319 ? 20.85838  8.92669   13.83943  1.000 28.12346 ? 319  LEU A HD23   1 
ATOM   5215 N  N      . LYS A 1 320 ? 19.40796  13.42684  15.07734  1.000 23.13728 ? 320  LYS A N      1 
ATOM   5216 C  CA     . LYS A 1 320 ? 19.46609  14.37999  13.96431  1.000 22.76594 ? 320  LYS A CA     1 
ATOM   5217 C  C      . LYS A 1 320 ? 19.02978  15.79717  14.33521  1.000 22.29854 ? 320  LYS A C      1 
ATOM   5218 O  O      . LYS A 1 320 ? 19.30951  16.73056  13.58087  1.000 22.08801 ? 320  LYS A O      1 
ATOM   5219 C  CB     . LYS A 1 320 ? 18.59489  13.91483  12.78895  1.000 22.76391 ? 320  LYS A CB     1 
ATOM   5220 C  CG     . LYS A 1 320 ? 19.01624  12.51431  12.26592  1.000 23.03307 ? 320  LYS A CG     1 
ATOM   5221 C  CD     . LYS A 1 320 ? 20.40230  12.49779  11.82362  1.000 23.16406 ? 320  LYS A CD     1 
ATOM   5222 C  CE     . LYS A 1 320 ? 20.71041  11.26880  10.89744  1.000 23.49749 ? 320  LYS A CE     1 
ATOM   5223 N  NZ     . LYS A 1 320 ? 22.07184  11.13011  10.69933  1.000 23.58321 ? 320  LYS A NZ     1 
ATOM   5224 H  H      . LYS A 1 320 ? 18.60883  13.19241  15.29187  1.000 27.76473 ? 320  LYS A H      1 
ATOM   5225 H  HA     . LYS A 1 320 ? 20.38668  14.41341  13.66051  1.000 27.31913 ? 320  LYS A HA     1 
ATOM   5226 H  HB2    . LYS A 1 320 ? 17.67054  13.86452  13.07867  1.000 27.31669 ? 320  LYS A HB2    1 
ATOM   5227 H  HB3    . LYS A 1 320 ? 18.67995  14.54874  12.05969  1.000 27.31669 ? 320  LYS A HB3    1 
ATOM   5228 H  HG2    . LYS A 1 320 ? 18.91696  11.86330  12.97812  1.000 27.63969 ? 320  LYS A HG2    1 
ATOM   5229 H  HG3    . LYS A 1 320 ? 18.45445  12.27113  11.51348  1.000 27.63969 ? 320  LYS A HG3    1 
ATOM   5230 H  HD2    . LYS A 1 320 ? 20.58734  13.30778  11.32305  1.000 27.79688 ? 320  LYS A HD2    1 
ATOM   5231 H  HD3    . LYS A 1 320 ? 20.98396  12.44628  12.59816  1.000 27.79688 ? 320  LYS A HD3    1 
ATOM   5232 H  HE2    . LYS A 1 320 ? 20.37589  10.45867  11.31299  1.000 28.19698 ? 320  LYS A HE2    1 
ATOM   5233 H  HE3    . LYS A 1 320 ? 20.28574  11.39908  10.03513  1.000 28.19698 ? 320  LYS A HE3    1 
ATOM   5234 H  HZ1    . LYS A 1 320 ? 22.23276  10.43515  10.16713  1.000 28.29986 ? 320  LYS A HZ1    1 
ATOM   5235 H  HZ2    . LYS A 1 320 ? 22.40094  11.86562  10.32142  1.000 28.29986 ? 320  LYS A HZ2    1 
ATOM   5236 H  HZ3    . LYS A 1 320 ? 22.48094  10.99796  11.47861  1.000 28.29986 ? 320  LYS A HZ3    1 
ATOM   5237 N  N      A MET A 1 321 ? 18.44055  15.98939  15.50814  0.194 19.76032 ? 321  MET A N      1 
ATOM   5238 N  N      B MET A 1 321 ? 18.37957  15.99007  15.45883  0.806 19.61987 ? 321  MET A N      1 
ATOM   5239 C  CA     A MET A 1 321 ? 18.14004  17.32853  15.98183  0.194 19.46339 ? 321  MET A CA     1 
ATOM   5240 C  CA     B MET A 1 321 ? 18.04958  17.36464  15.87512  0.806 19.28289 ? 321  MET A CA     1 
ATOM   5241 C  C      A MET A 1 321 ? 19.43247  18.10646  16.22673  0.194 19.38486 ? 321  MET A C      1 
ATOM   5242 C  C      B MET A 1 321 ? 19.32314  18.08975  16.32542  0.806 19.33120 ? 321  MET A C      1 
ATOM   5243 O  O      A MET A 1 321 ? 20.48796  17.51290  16.48680  0.194 19.58885 ? 321  MET A O      1 
ATOM   5244 O  O      B MET A 1 321 ? 20.25888  17.46362  16.86383  0.806 19.82282 ? 321  MET A O      1 
ATOM   5245 C  CB     A MET A 1 321 ? 17.33700  17.27296  17.27214  0.194 19.74669 ? 321  MET A CB     1 
ATOM   5246 C  CB     B MET A 1 321 ? 17.01437  17.33897  16.98854  0.806 19.39519 ? 321  MET A CB     1 
ATOM   5247 C  CG     A MET A 1 321 ? 15.84774  17.21728  17.06576  0.194 19.69251 ? 321  MET A CG     1 
ATOM   5248 C  CG     B MET A 1 321 ? 15.60450  16.97282  16.53625  0.806 19.29366 ? 321  MET A CG     1 
ATOM   5249 S  SD     A MET A 1 321 ? 15.33245  18.52538  15.94541  0.194 18.51351 ? 321  MET A SD     1 
ATOM   5250 S  SD     B MET A 1 321 ? 14.80993  18.30190  15.61633  0.806 18.73553 ? 321  MET A SD     1 
ATOM   5251 C  CE     A MET A 1 321 ? 14.06936  17.63127  15.04761  0.194 18.37676 ? 321  MET A CE     1 
ATOM   5252 C  CE     B MET A 1 321 ? 14.53226  19.56462  16.89727  0.806 18.64906 ? 321  MET A CE     1 
ATOM   5253 H  H      A MET A 1 321 ? 18.20545  15.36155  16.04679  0.194 23.71239 ? 321  MET A H      1 
ATOM   5254 H  H      B MET A 1 321 ? 18.11798  15.37059  15.99494  0.806 23.54384 ? 321  MET A H      1 
ATOM   5255 H  HA     A MET A 1 321 ? 17.60769  17.78695  15.31299  0.194 23.35607 ? 321  MET A HA     1 
ATOM   5256 H  HA     B MET A 1 321 ? 17.66131  17.85620  15.13450  0.806 23.13947 ? 321  MET A HA     1 
ATOM   5257 H  HB2    A MET A 1 321 ? 17.59621  16.47897  17.76539  0.194 23.69603 ? 321  MET A HB2    1 
ATOM   5258 H  HB2    B MET A 1 321 ? 17.28869  16.68450  17.64984  0.806 23.27423 ? 321  MET A HB2    1 
ATOM   5259 H  HB3    A MET A 1 321 ? 17.53285  18.06659  17.79433  0.194 23.69603 ? 321  MET A HB3    1 
ATOM   5260 H  HB3    B MET A 1 321 ? 16.97271  18.22034  17.39147  0.806 23.27423 ? 321  MET A HB3    1 
ATOM   5261 H  HG2    A MET A 1 321 ? 15.60342  16.36186  16.67917  0.194 23.63102 ? 321  MET A HG2    1 
ATOM   5262 H  HG2    B MET A 1 321 ? 15.64838  16.19286  15.96123  0.806 23.15239 ? 321  MET A HG2    1 
ATOM   5263 H  HG3    A MET A 1 321 ? 15.39559  17.33870  17.91530  0.194 23.63102 ? 321  MET A HG3    1 
ATOM   5264 H  HG3    B MET A 1 321 ? 15.06124  16.77976  17.31631  0.806 23.15239 ? 321  MET A HG3    1 
ATOM   5265 H  HE1    A MET A 1 321 ? 13.96416  18.02970  14.16950  0.194 22.05212 ? 321  MET A HE1    1 
ATOM   5266 H  HE1    B MET A 1 321 ? 14.06835  20.31908  16.50169  0.806 22.37887 ? 321  MET A HE1    1 
ATOM   5267 H  HE2    A MET A 1 321 ? 14.34074  16.70415  14.95982  0.194 22.05212 ? 321  MET A HE2    1 
ATOM   5268 H  HE2    B MET A 1 321 ? 13.99440  19.18102  17.60753  0.806 22.37887 ? 321  MET A HE2    1 
ATOM   5269 H  HE3    A MET A 1 321 ? 13.23433  17.68648  15.53809  0.194 22.05212 ? 321  MET A HE3    1 
ATOM   5270 H  HE3    B MET A 1 321 ? 15.38949  19.85108  17.24941  0.806 22.37887 ? 321  MET A HE3    1 
ATOM   5271 N  N      . PRO A 1 322 ? 19.38450  19.43966  16.15601  1.000 22.01245 ? 322  PRO A N      1 
ATOM   5272 C  CA     . PRO A 1 322 ? 18.27491  20.28196  15.74679  1.000 21.57560 ? 322  PRO A CA     1 
ATOM   5273 C  C      . PRO A 1 322 ? 18.08823  20.47240  14.25105  1.000 21.21373 ? 322  PRO A C      1 
ATOM   5274 O  O      . PRO A 1 322 ? 17.09811  21.11013  13.79649  1.000 21.00012 ? 322  PRO A O      1 
ATOM   5275 C  CB     . PRO A 1 322 ? 18.64572  21.64995  16.42974  1.000 21.39230 ? 322  PRO A CB     1 
ATOM   5276 C  CG     . PRO A 1 322 ? 20.10443  21.64179  16.46856  1.000 21.70349 ? 322  PRO A CG     1 
ATOM   5277 C  CD     . PRO A 1 322 ? 20.54516  20.20989  16.63346  1.000 22.53910 ? 322  PRO A CD     1 
ATOM   5278 H  HA     . PRO A 1 322 ? 17.46023  19.89114  16.09958  1.000 25.89072 ? 322  PRO A HA     1 
ATOM   5279 H  HB2    . PRO A 1 322 ? 18.31305  22.38974  15.89782  1.000 25.67076 ? 322  PRO A HB2    1 
ATOM   5280 H  HB3    . PRO A 1 322 ? 18.27118  21.68926  17.32365  1.000 25.67076 ? 322  PRO A HB3    1 
ATOM   5281 H  HG2    . PRO A 1 322 ? 20.44889  22.00775  15.63891  1.000 26.04419 ? 322  PRO A HG2    1 
ATOM   5282 H  HG3    . PRO A 1 322 ? 20.40780  22.17701  17.21849  1.000 26.04419 ? 322  PRO A HG3    1 
ATOM   5283 H  HD2    . PRO A 1 322 ? 21.32823  20.02535  16.09157  1.000 27.04692 ? 322  PRO A HD2    1 
ATOM   5284 H  HD3    . PRO A 1 322 ? 20.73165  20.01135  17.56443  1.000 27.04692 ? 322  PRO A HD3    1 
ATOM   5285 N  N      . GLU A 1 323 ? 19.06552  20.06297  13.44576  1.000 23.07121 ? 323  GLU A N      1 
ATOM   5286 C  CA     . GLU A 1 323 ? 19.01362  20.31271  11.99819  1.000 22.70326 ? 323  GLU A CA     1 
ATOM   5287 C  C      . GLU A 1 323 ? 17.82744  19.59251  11.38083  1.000 22.81946 ? 323  GLU A C      1 
ATOM   5288 O  O      . GLU A 1 323 ? 17.23824  20.07837  10.41670  1.000 22.51711 ? 323  GLU A O      1 
ATOM   5289 C  CB     . GLU A 1 323 ? 20.33852  19.90737  11.32095  1.000 22.91540 ? 323  GLU A CB     1 
ATOM   5290 C  CG     . GLU A 1 323 ? 21.57551  20.61013  11.81615  1.000 23.18435 ? 323  GLU A CG     1 
ATOM   5291 C  CD     . GLU A 1 323 ? 22.10047  20.11093  13.17020  1.000 24.52583 ? 323  GLU A CD     1 
ATOM   5292 O  OE1    . GLU A 1 323 ? 21.68823  19.00334  13.59560  1.000 25.27436 ? 323  GLU A OE1    1 
ATOM   5293 O  OE2    . GLU A 1 323 ? 23.02465  20.78624  13.73259  0.422 23.99733 ? 323  GLU A OE2    1 
ATOM   5294 H  H      . GLU A 1 323 ? 19.76816  19.64034  13.70515  1.000 27.68545 ? 323  GLU A H      1 
ATOM   5295 H  HA     . GLU A 1 323 ? 18.91030  21.26370  11.83745  1.000 27.24392 ? 323  GLU A HA     1 
ATOM   5296 H  HB2    . GLU A 1 323 ? 20.47284  18.95718  11.46239  1.000 27.49847 ? 323  GLU A HB2    1 
ATOM   5297 H  HB3    . GLU A 1 323 ? 20.26337  20.09418  10.37208  1.000 27.49847 ? 323  GLU A HB3    1 
ATOM   5298 H  HG2    . GLU A 1 323 ? 22.28326  20.48420  11.16490  1.000 27.82122 ? 323  GLU A HG2    1 
ATOM   5299 H  HG3    . GLU A 1 323 ? 21.37633  21.55469  11.91118  1.000 27.82122 ? 323  GLU A HG3    1 
ATOM   5300 N  N      . TYR A 1 324 ? 17.44864  18.44676  11.93853  1.000 18.37644 ? 324  TYR A N      1 
ATOM   5301 C  CA     . TYR A 1 324 ? 16.33046  17.68045  11.38812  1.000 18.32968 ? 324  TYR A CA     1 
ATOM   5302 C  C      . TYR A 1 324 ? 15.10304  18.56651  11.20207  1.000 18.19280 ? 324  TYR A C      1 
ATOM   5303 O  O      . TYR A 1 324 ? 14.40054  18.46291  10.20769  1.000 18.08364 ? 324  TYR A O      1 
ATOM   5304 C  CB     . TYR A 1 324 ? 15.98489  16.47762  12.27112  1.000 18.73532 ? 324  TYR A CB     1 
ATOM   5305 C  CG     . TYR A 1 324 ? 15.08015  15.48803  11.61773  1.000 18.99583 ? 324  TYR A CG     1 
ATOM   5306 C  CD1    . TYR A 1 324 ? 15.57944  14.50342  10.74999  1.000 19.21587 ? 324  TYR A CD1    1 
ATOM   5307 C  CD2    . TYR A 1 324 ? 13.71837  15.52744  11.84911  1.000 18.85871 ? 324  TYR A CD2    1 
ATOM   5308 C  CE1    . TYR A 1 324 ? 14.69642  13.57559  10.18836  1.000 19.37667 ? 324  TYR A CE1    1 
ATOM   5309 C  CE2    . TYR A 1 324 ? 12.88404  14.60513  11.29355  1.000 19.08319 ? 324  TYR A CE2    1 
ATOM   5310 C  CZ     . TYR A 1 324 ? 13.39448  13.67018  10.42295  1.000 19.34122 ? 324  TYR A CZ     1 
ATOM   5311 O  OH     . TYR A 1 324 ? 12.50719  12.78032  9.84785   1.000 19.56686 ? 324  TYR A OH     1 
ATOM   5312 H  H      . TYR A 1 324 ? 17.81699  18.09185  12.62988  1.000 22.05173 ? 324  TYR A H      1 
ATOM   5313 H  HA     . TYR A 1 324 ? 16.60311  17.33115  10.52524  1.000 21.99562 ? 324  TYR A HA     1 
ATOM   5314 H  HB2    . TYR A 1 324 ? 16.80599  16.01745  12.50549  1.000 22.48239 ? 324  TYR A HB2    1 
ATOM   5315 H  HB3    . TYR A 1 324 ? 15.54305  16.79716  13.07335  1.000 22.48239 ? 324  TYR A HB3    1 
ATOM   5316 H  HD1    . TYR A 1 324 ? 16.48722  14.46866  10.55095  1.000 23.05904 ? 324  TYR A HD1    1 
ATOM   5317 H  HD2    . TYR A 1 324 ? 13.36583  16.19443  12.39292  1.000 22.63045 ? 324  TYR A HD2    1 
ATOM   5318 H  HE1    . TYR A 1 324 ? 15.02265  12.89131  9.64963   1.000 23.25200 ? 324  TYR A HE1    1 
ATOM   5319 H  HE2    . TYR A 1 324 ? 11.97746  14.60744  11.50091  1.000 22.89983 ? 324  TYR A HE2    1 
ATOM   5320 H  HH     . TYR A 1 324 ? 12.92150  12.23632  9.35999   1.000 23.48024 ? 324  TYR A HH     1 
ATOM   5321 N  N      . ALA A 1 325 ? 14.81776  19.43803  12.15813  1.000 20.59396 ? 325  ALA A N      1 
ATOM   5322 C  CA     . ALA A 1 325 ? 13.58168  20.22576  12.16283  1.000 20.48187 ? 325  ALA A CA     1 
ATOM   5323 C  C      . ALA A 1 325 ? 13.58929  21.30028  11.11745  1.000 20.04533 ? 325  ALA A C      1 
ATOM   5324 O  O      . ALA A 1 325 ? 12.55714  22.00303  10.94499  1.000 19.85396 ? 325  ALA A O      1 
ATOM   5325 C  CB     . ALA A 1 325 ? 13.40335  20.86283  13.54958  1.000 20.37236 ? 325  ALA A CB     1 
ATOM   5326 H  H      . ALA A 1 325 ? 15.32897  19.59933  12.83062  1.000 24.71275 ? 325  ALA A H      1 
ATOM   5327 H  HA     . ALA A 1 325 ? 12.82545  19.64416  11.98743  1.000 24.57825 ? 325  ALA A HA     1 
ATOM   5328 H  HB1    . ALA A 1 325 ? 12.61574  21.42891  13.53814  1.000 24.44684 ? 325  ALA A HB1    1 
ATOM   5329 H  HB2    . ALA A 1 325 ? 13.29560  20.15943  14.20876  1.000 24.44684 ? 325  ALA A HB2    1 
ATOM   5330 H  HB3    . ALA A 1 325 ? 14.18875  21.39298  13.75693  1.000 24.44684 ? 325  ALA A HB3    1 
ATOM   5331 N  N      A GLN A 1 326 ? 14.73003  21.51823  10.47903  0.629 25.02941 ? 326  GLN A N      1 
ATOM   5332 N  N      B GLN A 1 326 ? 14.73396  21.50862  10.47703  0.371 25.14138 ? 326  GLN A N      1 
ATOM   5333 C  CA     A GLN A 1 326 ? 14.84638  22.53822  9.44182   0.629 24.79710 ? 326  GLN A CA     1 
ATOM   5334 C  CA     B GLN A 1 326 ? 14.88946  22.53887  9.46267   0.371 24.70956 ? 326  GLN A CA     1 
ATOM   5335 C  C      A GLN A 1 326 ? 14.82137  21.96048  8.03753   0.629 25.08340 ? 326  GLN A C      1 
ATOM   5336 C  C      B GLN A 1 326 ? 14.98626  21.96665  8.05648   0.371 25.06216 ? 326  GLN A C      1 
ATOM   5337 O  O      A GLN A 1 326 ? 14.69509  22.70962  7.06451   0.629 24.80448 ? 326  GLN A O      1 
ATOM   5338 O  O      B GLN A 1 326 ? 15.09634  22.73291  7.09334   0.371 24.82975 ? 326  GLN A O      1 
ATOM   5339 C  CB     A GLN A 1 326 ? 16.14173  23.32114  9.64569   0.629 24.80856 ? 326  GLN A CB     1 
ATOM   5340 C  CB     B GLN A 1 326 ? 16.13234  23.38556  9.77347   0.371 24.86854 ? 326  GLN A CB     1 
ATOM   5341 C  CG     A GLN A 1 326 ? 16.23886  24.00263  10.99484  0.629 25.39826 ? 326  GLN A CG     1 
ATOM   5342 C  CG     B GLN A 1 326 ? 16.21136  23.91206  11.21336  0.371 25.25189 ? 326  GLN A CG     1 
ATOM   5343 C  CD     A GLN A 1 326 ? 15.04025  24.85301  11.28865  0.629 25.16507 ? 326  GLN A CD     1 
ATOM   5344 C  CD     B GLN A 1 326 ? 17.64091  23.95394  11.77215  0.371 25.62705 ? 326  GLN A CD     1 
ATOM   5345 O  OE1    A GLN A 1 326 ? 14.57265  25.58498  10.42051  0.629 25.14490 ? 326  GLN A OE1    1 
ATOM   5346 O  OE1    B GLN A 1 326 ? 18.60354  23.57441  11.09602  0.371 25.57532 ? 326  GLN A OE1    1 
ATOM   5347 N  NE2    A GLN A 1 326 ? 14.51950  24.75347  12.49594  0.629 25.35019 ? 326  GLN A NE2    1 
ATOM   5348 N  NE2    B GLN A 1 326 ? 17.78627  24.45373  13.00737  0.371 25.34083 ? 326  GLN A NE2    1 
ATOM   5349 H  H      A GLN A 1 326 ? 15.45823  21.08578  10.62837  0.629 30.03529 ? 326  GLN A H      1 
ATOM   5350 H  H      B GLN A 1 326 ? 15.45065  21.05441  10.61718  0.371 30.16966 ? 326  GLN A H      1 
ATOM   5351 H  HA     A GLN A 1 326 ? 14.10239  23.15627  9.51523   0.629 29.75652 ? 326  GLN A HA     1 
ATOM   5352 H  HA     B GLN A 1 326 ? 14.11786  23.12628  9.48450   0.371 29.65148 ? 326  GLN A HA     1 
ATOM   5353 H  HB2    A GLN A 1 326 ? 16.89075  22.70966  9.56850   0.629 29.77027 ? 326  GLN A HB2    1 
ATOM   5354 H  HB2    B GLN A 1 326 ? 16.92098  22.84259  9.61808   0.371 29.84225 ? 326  GLN A HB2    1 
ATOM   5355 H  HB3    A GLN A 1 326 ? 16.20183  24.00725  8.96265   0.629 29.77027 ? 326  GLN A HB3    1 
ATOM   5356 H  HB3    B GLN A 1 326 ? 16.13674  24.15403  9.18158   0.371 29.84225 ? 326  GLN A HB3    1 
ATOM   5357 H  HG2    A GLN A 1 326 ? 16.30753  23.32753  11.68797  0.629 30.47792 ? 326  GLN A HG2    1 
ATOM   5358 H  HG2    B GLN A 1 326 ? 15.85697  24.81471  11.23674  0.371 30.30227 ? 326  GLN A HG2    1 
ATOM   5359 H  HG3    A GLN A 1 326 ? 17.02387  24.57229  11.00763  0.629 30.47792 ? 326  GLN A HG3    1 
ATOM   5360 H  HG3    B GLN A 1 326 ? 15.68503  23.33403  11.78760  0.371 30.30227 ? 326  GLN A HG3    1 
ATOM   5361 H  HE21   A GLN A 1 326 ? 14.86837  24.21859  13.07196  0.629 30.42023 ? 326  GLN A HE21   1 
ATOM   5362 H  HE21   B GLN A 1 326 ? 17.09825  24.72993  13.44319  0.371 30.40900 ? 326  GLN A HE21   1 
ATOM   5363 H  HE22   A GLN A 1 326 ? 13.83098  25.22342  12.70734  0.629 30.42023 ? 326  GLN A HE22   1 
ATOM   5364 H  HE22   B GLN A 1 326 ? 18.56755  24.49819  13.36406  0.371 30.40900 ? 326  GLN A HE22   1 
ATOM   5365 N  N      . ARG A 1 327 ? 14.93093  20.64533  7.90429   1.000 27.02307 ? 327  ARG A N      1 
ATOM   5366 C  CA     . ARG A 1 327 ? 15.08986  20.04008  6.59250   1.000 27.13867 ? 327  ARG A CA     1 
ATOM   5367 C  C      . ARG A 1 327 ? 13.85272  20.17802  5.72825   1.000 27.21194 ? 327  ARG A C      1 
ATOM   5368 O  O      . ARG A 1 327 ? 12.73151  19.99583  6.20205   1.000 27.21550 ? 327  ARG A O      1 
ATOM   5369 C  CB     . ARG A 1 327 ? 15.37497  18.54476  6.74581   1.000 27.94632 ? 327  ARG A CB     1 
ATOM   5370 C  CG     . ARG A 1 327 ? 16.62389  18.24328  7.51854   1.000 28.34023 ? 327  ARG A CG     1 
ATOM   5371 C  CD     . ARG A 1 327 ? 17.77547  17.99225  6.59543   1.000 29.11554 ? 327  ARG A CD     1 
ATOM   5372 N  NE     . ARG A 1 327 ? 18.98640  17.63911  7.32279   1.000 30.01462 ? 327  ARG A NE     1 
ATOM   5373 C  CZ     . ARG A 1 327 ? 20.14178  18.25805  7.15907   1.000 28.76583 ? 327  ARG A CZ     1 
ATOM   5374 N  NH1    . ARG A 1 327 ? 20.33423  19.13204  6.18327   1.000 28.23588 ? 327  ARG A NH1    1 
ATOM   5375 N  NH2    . ARG A 1 327 ? 21.15316  17.96065  7.95983   1.000 28.88505 ? 327  ARG A NH2    1 
ATOM   5376 H  H      A ARG A 1 327 ? 14.91623  20.08399  8.55566   0.629 32.42769 ? 327  ARG A H      1 
ATOM   5377 H  H      B ARG A 1 327 ? 14.80304  20.08402  8.54317   0.371 32.42769 ? 327  ARG A H      1 
ATOM   5378 H  HA     . ARG A 1 327 ? 15.82330  20.49465  6.14941   1.000 32.56640 ? 327  ARG A HA     1 
ATOM   5379 H  HB2    . ARG A 1 327 ? 14.63139  18.13193  7.21225   1.000 33.53558 ? 327  ARG A HB2    1 
ATOM   5380 H  HB3    . ARG A 1 327 ? 15.47126  18.15377  5.86334   1.000 33.53558 ? 327  ARG A HB3    1 
ATOM   5381 H  HG2    . ARG A 1 327 ? 16.84371  18.99874  8.08586   1.000 34.00827 ? 327  ARG A HG2    1 
ATOM   5382 H  HG3    . ARG A 1 327 ? 16.48579  17.45063  8.06033   1.000 34.00827 ? 327  ARG A HG3    1 
ATOM   5383 H  HD2    . ARG A 1 327 ? 17.55415  17.25900  6.00023   1.000 34.93865 ? 327  ARG A HD2    1 
ATOM   5384 H  HD3    . ARG A 1 327 ? 17.95364  18.79501  6.08090   1.000 34.93865 ? 327  ARG A HD3    1 
ATOM   5385 H  HE     . ARG A 1 327 ? 18.94731  16.99313  7.88916   1.000 36.01754 ? 327  ARG A HE     1 
ATOM   5386 H  HH11   . ARG A 1 327 ? 19.69702  19.31049  5.63397   1.000 33.88306 ? 327  ARG A HH11   1 
ATOM   5387 H  HH12   . ARG A 1 327 ? 21.09644  19.52127  6.09875   1.000 33.88306 ? 327  ARG A HH12   1 
ATOM   5388 H  HH21   . ARG A 1 327 ? 21.05343  17.37068  8.57756   1.000 34.66206 ? 327  ARG A HH21   1 
ATOM   5389 H  HH22   . ARG A 1 327 ? 21.90990  18.35742  7.86230   1.000 34.66206 ? 327  ARG A HH22   1 
ATOM   5390 N  N      . ASN A 1 328 ? 14.07873  20.49599  4.44033   1.000 20.59249 ? 328  ASN A N      1 
ATOM   5391 C  CA     . ASN A 1 328 ? 12.97031  20.64918  3.49013   1.000 20.69563 ? 328  ASN A CA     1 
ATOM   5392 C  C      . ASN A 1 328 ? 13.46994  20.17519  2.12482   1.000 20.74892 ? 328  ASN A C      1 
ATOM   5393 O  O      . ASN A 1 328 ? 13.69698  20.91539  1.18135   1.000 20.61189 ? 328  ASN A O      1 
ATOM   5394 C  CB     . ASN A 1 328 ? 12.48401  22.09826  3.47899   1.000 20.14275 ? 328  ASN A CB     1 
ATOM   5395 C  CG     . ASN A 1 328 ? 11.23045  22.30673  2.61561   1.000 20.39136 ? 328  ASN A CG     1 
ATOM   5396 O  OD1    . ASN A 1 328 ? 10.59461  21.37050  2.07458   1.000 20.78250 ? 328  ASN A OD1    1 
ATOM   5397 N  ND2    . ASN A 1 328 ? 10.88822  23.56205  2.45715   1.000 20.08865 ? 328  ASN A ND2    1 
ATOM   5398 H  H      . ASN A 1 328 ? 14.85855  20.62559  4.10167   1.000 24.71099 ? 328  ASN A H      1 
ATOM   5399 H  HA     . ASN A 1 328 ? 12.22197  20.08130  3.73179   1.000 24.83475 ? 328  ASN A HA     1 
ATOM   5400 H  HB2    . ASN A 1 328 ? 12.26920  22.36520  4.38646   1.000 24.17130 ? 328  ASN A HB2    1 
ATOM   5401 H  HB3    . ASN A 1 328 ? 13.18793  22.66381  3.12464   1.000 24.17130 ? 328  ASN A HB3    1 
ATOM   5402 H  HD21   . ASN A 1 328 ? 10.19702  23.76321  1.98665   1.000 24.10638 ? 328  ASN A HD21   1 
ATOM   5403 H  HD22   . ASN A 1 328 ? 11.35489  24.18453  2.82369   1.000 24.10638 ? 328  ASN A HD22   1 
ATOM   5404 N  N      . ALA A 1 329 ? 13.63586  18.86951  2.00230   1.000 21.50478 ? 329  ALA A N      1 
ATOM   5405 C  CA     . ALA A 1 329 ? 14.41816  18.31986  0.90981   1.000 21.64951 ? 329  ALA A CA     1 
ATOM   5406 C  C      . ALA A 1 329 ? 13.77725  18.56905  -0.45661  1.000 21.75824 ? 329  ALA A C      1 
ATOM   5407 O  O      . ALA A 1 329 ? 14.50639  18.68324  -1.45501  1.000 22.05564 ? 329  ALA A O      1 
ATOM   5408 C  CB     . ALA A 1 329 ? 14.56732  16.81345  1.09986   1.000 22.17325 ? 329  ALA A CB     1 
ATOM   5409 H  H      . ALA A 1 329 ? 13.30755  18.28052  2.53606   1.000 25.80574 ? 329  ALA A H      1 
ATOM   5410 H  HA     . ALA A 1 329 ? 15.28826  18.74837  0.92409   1.000 25.97942 ? 329  ALA A HA     1 
ATOM   5411 H  HB1    . ALA A 1 329 ? 15.09869  16.45441  0.37210   1.000 26.60790 ? 329  ALA A HB1    1 
ATOM   5412 H  HB2    . ALA A 1 329 ? 15.00900  16.64419  1.94672   1.000 26.60790 ? 329  ALA A HB2    1 
ATOM   5413 H  HB3    . ALA A 1 329 ? 13.68691  16.40629  1.09878   1.000 26.60790 ? 329  ALA A HB3    1 
ATOM   5414 N  N      . LEU A 1 330 ? 12.42050  18.60157  -0.52296  1.000 21.30466 ? 330  LEU A N      1 
ATOM   5415 C  CA     . LEU A 1 330 ? 11.69942  18.80600  -1.75554  1.000 21.62102 ? 330  LEU A CA     1 
ATOM   5416 C  C      . LEU A 1 330 ? 11.31934  20.26370  -1.94787  1.000 21.30895 ? 330  LEU A C      1 
ATOM   5417 O  O      . LEU A 1 330 ? 10.57096  20.57417  -2.88389  1.000 21.46765 ? 330  LEU A O      1 
ATOM   5418 C  CB     . LEU A 1 330 ? 10.46170  17.89941  -1.79567  1.000 21.98291 ? 330  LEU A CB     1 
ATOM   5419 C  CG     . LEU A 1 330 ? 10.74320  16.40115  -1.64540  1.000 22.45013 ? 330  LEU A CG     1 
ATOM   5420 C  CD1    . LEU A 1 330 ? 9.43980   15.62273  -1.64636  1.000 23.01651 ? 330  LEU A CD1    1 
ATOM   5421 C  CD2    . LEU A 1 330 ? 11.69107  15.89922  -2.69710  1.000 22.47525 ? 330  LEU A CD2    1 
ATOM   5422 H  H      . LEU A 1 330 ? 11.90690  18.50325  0.15980   1.000 25.56559 ? 330  LEU A H      1 
ATOM   5423 H  HA     . LEU A 1 330 ? 12.25799  18.54945  -2.50593  1.000 25.94523 ? 330  LEU A HA     1 
ATOM   5424 H  HB2    . LEU A 1 330 ? 9.87049   18.15779  -1.07137  1.000 26.37949 ? 330  LEU A HB2    1 
ATOM   5425 H  HB3    . LEU A 1 330 ? 10.01726  18.02721  -2.64834  1.000 26.37949 ? 330  LEU A HB3    1 
ATOM   5426 H  HG     . LEU A 1 330 ? 11.18300  16.25091  -0.79399  1.000 26.94016 ? 330  LEU A HG     1 
ATOM   5427 H  HD11   . LEU A 1 330 ? 9.63599   14.67820  -1.54504  1.000 27.61981 ? 330  LEU A HD11   1 
ATOM   5428 H  HD12   . LEU A 1 330 ? 8.88951   15.92734  -0.90792  1.000 27.61981 ? 330  LEU A HD12   1 
ATOM   5429 H  HD13   . LEU A 1 330 ? 8.98052   15.77689  -2.48671  1.000 27.61981 ? 330  LEU A HD13   1 
ATOM   5430 H  HD21   . LEU A 1 330 ? 11.73369  14.93140  -2.64785  1.000 26.97030 ? 330  LEU A HD21   1 
ATOM   5431 H  HD22   . LEU A 1 330 ? 11.36761  16.17208  -3.56992  1.000 26.97030 ? 330  LEU A HD22   1 
ATOM   5432 H  HD23   . LEU A 1 330 ? 12.56973  16.27759  -2.53683  1.000 26.97030 ? 330  LEU A HD23   1 
ATOM   5433 N  N      . ASP A 1 331 ? 11.84922  21.16737  -1.10924  1.000 26.34435 ? 331  ASP A N      1 
ATOM   5434 C  CA     . ASP A 1 331 ? 11.66868  22.61492  -1.31793  1.000 25.99223 ? 331  ASP A CA     1 
ATOM   5435 C  C      . ASP A 1 331 ? 10.17876  22.97759  -1.32073  1.000 26.16255 ? 331  ASP A C      1 
ATOM   5436 O  O      . ASP A 1 331 ? 9.72966   23.82977  -2.10071  1.000 26.18208 ? 331  ASP A O      1 
ATOM   5437 C  CB     . ASP A 1 331 ? 12.31955  23.07073  -2.62188  1.000 25.87748 ? 331  ASP A CB     1 
ATOM   5438 C  CG     . ASP A 1 331 ? 13.85933  23.15418  -2.50800  1.000 26.31589 ? 331  ASP A CG     1 
ATOM   5439 O  OD1    . ASP A 1 331 ? 14.41222  23.19234  -1.36255  1.000 25.88524 ? 331  ASP A OD1    1 
ATOM   5440 O  OD2    . ASP A 1 331 ? 14.56501  23.20616  -3.54567  1.000 27.57207 ? 331  ASP A OD2    1 
ATOM   5441 H  H      . ASP A 1 331 ? 12.31567  20.96839  -0.41466  1.000 31.61322 ? 331  ASP A H      1 
ATOM   5442 H  HA     . ASP A 1 331 ? 12.09729  23.08500  -0.58565  1.000 31.19068 ? 331  ASP A HA     1 
ATOM   5443 H  HB2    . ASP A 1 331 ? 12.10218  22.43803  -3.32426  1.000 31.05298 ? 331  ASP A HB2    1 
ATOM   5444 H  HB3    . ASP A 1 331 ? 11.98535  23.95137  -2.85357  1.000 31.05298 ? 331  ASP A HB3    1 
ATOM   5445 N  N      . ALA A 1 332 ? 9.41361   22.32951  -0.43644  1.000 20.00083 ? 332  ALA A N      1 
ATOM   5446 C  CA     . ALA A 1 332 ? 7.97629   22.55636  -0.33093  1.000 20.28702 ? 332  ALA A CA     1 
ATOM   5447 C  C      . ALA A 1 332 ? 7.71556   23.91180  0.31219   1.000 19.74434 ? 332  ALA A C      1 
ATOM   5448 O  O      . ALA A 1 332 ? 8.26002   24.19600  1.38415   1.000 19.51267 ? 332  ALA A O      1 
ATOM   5449 C  CB     . ALA A 1 332 ? 7.30897   21.42112  0.48353   1.000 20.54085 ? 332  ALA A CB     1 
ATOM   5450 H  H      . ALA A 1 332 ? 9.71004   21.74527  0.12068   1.000 24.00099 ? 332  ALA A H      1 
ATOM   5451 H  HA     . ALA A 1 332 ? 7.57718   22.55568  -1.21502  1.000 24.34442 ? 332  ALA A HA     1 
ATOM   5452 H  HB1    . ALA A 1 332 ? 6.36240   21.61234  0.57486   1.000 24.64902 ? 332  ALA A HB1    1 
ATOM   5453 H  HB2    . ALA A 1 332 ? 7.43300   20.58109  0.01463   1.000 24.64902 ? 332  ALA A HB2    1 
ATOM   5454 H  HB3    . ALA A 1 332 ? 7.72319   21.37532  1.35944   1.000 24.64902 ? 332  ALA A HB3    1 
ATOM   5455 N  N      . GLN A 1 333 ? 6.87023   24.73743  -0.32560  1.000 25.84567 ? 333  GLN A N      1 
ATOM   5456 C  CA     . GLN A 1 333 ? 6.65093   26.09959  0.13399   1.000 25.43358 ? 333  GLN A CA     1 
ATOM   5457 C  C      . GLN A 1 333 ? 5.17501   26.47930  0.20923   1.000 25.70385 ? 333  GLN A C      1 
ATOM   5458 O  O      . GLN A 1 333 ? 4.85920   27.63344  0.47707   1.000 25.57628 ? 333  GLN A O      1 
ATOM   5459 C  CB     . GLN A 1 333 ? 7.39596   27.05081  -0.80957  1.000 25.42458 ? 333  GLN A CB     1 
ATOM   5460 C  CG     . GLN A 1 333 ? 8.94542   26.91295  -0.67046  1.000 24.95548 ? 333  GLN A CG     1 
ATOM   5461 C  CD     . GLN A 1 333 ? 9.45774   27.51310  0.65257   1.000 24.83671 ? 333  GLN A CD     1 
ATOM   5462 O  OE1    . GLN A 1 333 ? 8.84311   28.43201  1.21231   1.000 24.72897 ? 333  GLN A OE1    1 
ATOM   5463 N  NE2    . GLN A 1 333 ? 10.57141  27.02925  1.12261   1.000 24.72668 ? 333  GLN A NE2    1 
ATOM   5464 H  H      . GLN A 1 333 ? 6.41727   24.52356  -1.02467  1.000 31.01481 ? 333  GLN A H      1 
ATOM   5465 H  HA     . GLN A 1 333 ? 6.99855   26.20075  1.03389   1.000 30.52030 ? 333  GLN A HA     1 
ATOM   5466 H  HB2    . GLN A 1 333 ? 7.15347   26.84578  -1.72612  1.000 30.50949 ? 333  GLN A HB2    1 
ATOM   5467 H  HB3    . GLN A 1 333 ? 7.15186   27.96556  -0.59851  1.000 30.50949 ? 333  GLN A HB3    1 
ATOM   5468 H  HG2    . GLN A 1 333 ? 9.18583   25.97344  -0.69110  1.000 29.94658 ? 333  GLN A HG2    1 
ATOM   5469 H  HG3    . GLN A 1 333 ? 9.37503   27.38151  -1.40311  1.000 29.94658 ? 333  GLN A HG3    1 
ATOM   5470 H  HE21   . GLN A 1 333 ? 10.98263  26.40523  0.69706   1.000 29.67202 ? 333  GLN A HE21   1 
ATOM   5471 H  HE22   . GLN A 1 333 ? 10.89576  27.33368  1.85862   1.000 29.67202 ? 333  GLN A HE22   1 
ATOM   5472 N  N      . GLY A 1 334 ? 4.26708   25.55669  0.02670   1.000 18.73366 ? 334  GLY A N      1 
ATOM   5473 C  CA     . GLY A 1 334 ? 2.86733   25.91186  -0.05423  1.000 19.10044 ? 334  GLY A CA     1 
ATOM   5474 C  C      . GLY A 1 334 ? 2.23083   26.07775  1.31348   1.000 18.84137 ? 334  GLY A C      1 
ATOM   5475 O  O      . GLY A 1 334 ? 2.77055   25.72267  2.35558   1.000 18.58117 ? 334  GLY A O      1 
ATOM   5476 H  H      . GLY A 1 334 ? 4.42967   24.71607  -0.05405  1.000 22.48039 ? 334  GLY A H      1 
ATOM   5477 H  HA2    . GLY A 1 334 ? 2.77617   26.74825  -0.53698  1.000 22.92052 ? 334  GLY A HA2    1 
ATOM   5478 H  HA3    . GLY A 1 334 ? 2.38748   25.21744  -0.53219  1.000 22.92052 ? 334  GLY A HA3    1 
ATOM   5479 N  N      . LYS A 1 335 ? 1.02856   26.62768  1.29441   1.000 19.61910 ? 335  LYS A N      1 
ATOM   5480 C  CA     . LYS A 1 335 ? 0.20800   26.80695  2.46671   1.000 19.67226 ? 335  LYS A CA     1 
ATOM   5481 C  C      . LYS A 1 335 ? -0.68868  25.60704  2.67269   1.000 20.29739 ? 335  LYS A C      1 
ATOM   5482 O  O      . LYS A 1 335 ? -1.02226  24.89156  1.72049   1.000 20.61740 ? 335  LYS A O      1 
ATOM   5483 C  CB     . LYS A 1 335 ? -0.67277  28.06590  2.30789   1.000 22.20807 ? 335  LYS A CB     1 
ATOM   5484 C  CG     . LYS A 1 335 ? 0.10459   29.36159  2.28647   1.000 21.71380 ? 335  LYS A CG     1 
ATOM   5485 C  CD     . LYS A 1 335 ? -0.74051  30.51288  1.88812   1.000 21.77608 ? 335  LYS A CD     1 
ATOM   5486 C  CE     . LYS A 1 335 ? -0.80183  30.71068  0.39071   0.203 21.75534 ? 335  LYS A CE     1 
ATOM   5487 N  NZ     . LYS A 1 335 ? -1.91134  31.58977  -0.03643  0.077 22.25176 ? 335  LYS A NZ     1 
ATOM   5488 H  H      . LYS A 1 335 ? 0.65177   26.91758  0.57777   1.000 23.54292 ? 335  LYS A H      1 
ATOM   5489 H  HA     . LYS A 1 335 ? 0.77640   26.90923  3.24605   1.000 23.60671 ? 335  LYS A HA     1 
ATOM   5490 H  HB2    . LYS A 1 335 ? -1.16046  28.00057  1.47195   1.000 26.64969 ? 335  LYS A HB2    1 
ATOM   5491 H  HB3    . LYS A 1 335 ? -1.29374  28.10666  3.05195   1.000 26.64969 ? 335  LYS A HB3    1 
ATOM   5492 H  HG2    . LYS A 1 335 ? 0.45626   29.53728  3.17323   1.000 26.05656 ? 335  LYS A HG2    1 
ATOM   5493 H  HG3    . LYS A 1 335 ? 0.83251   29.28636  1.64979   1.000 26.05656 ? 335  LYS A HG3    1 
ATOM   5494 H  HD2    . LYS A 1 335 ? -1.64471  30.36585  2.20703   1.000 26.13129 ? 335  LYS A HD2    1 
ATOM   5495 H  HD3    . LYS A 1 335 ? -0.37743  31.32183  2.28141   1.000 26.13129 ? 335  LYS A HD3    1 
ATOM   5496 H  HE2    . LYS A 1 335 ? 0.02873   31.11324  0.09237   0.694 26.10640 ? 335  LYS A HE2    1 
ATOM   5497 H  HE3    . LYS A 1 335 ? -0.92437  29.84809  -0.03571  0.588 26.10640 ? 335  LYS A HE3    1 
ATOM   5498 H  HZ1    . LYS A 1 335 ? -1.90204  31.68349  -0.92143  1.000 26.70212 ? 335  LYS A HZ1    1 
ATOM   5499 H  HZ2    . LYS A 1 335 ? -2.69084  31.23694  0.20849   0.922 26.70212 ? 335  LYS A HZ2    1 
ATOM   5500 H  HZ3    . LYS A 1 335 ? -1.82637  32.39183  0.33987   0.860 26.70212 ? 335  LYS A HZ3    1 
ATOM   5501 N  N      . LEU A 1 336 ? -1.01131  25.34107  3.93766   1.000 18.12972 ? 336  LEU A N      1 
ATOM   5502 C  CA     . LEU A 1 336 ? -1.90653  24.22221  4.23822   1.000 18.61997 ? 336  LEU A CA     1 
ATOM   5503 C  C      . LEU A 1 336 ? -3.34632  24.59387  3.87664   1.000 18.94655 ? 336  LEU A C      1 
ATOM   5504 O  O      . LEU A 1 336 ? -3.83306  25.69140  4.24157   1.000 18.82392 ? 336  LEU A O      1 
ATOM   5505 C  CB     . LEU A 1 336 ? -1.82094  23.90928  5.72364   1.000 18.38660 ? 336  LEU A CB     1 
ATOM   5506 C  CG     . LEU A 1 336 ? -2.50350  22.59105  6.14176   1.000 18.81798 ? 336  LEU A CG     1 
ATOM   5507 C  CD1    . LEU A 1 336 ? -1.75960  21.40258  5.63235   1.000 18.96826 ? 336  LEU A CD1    1 
ATOM   5508 C  CD2    . LEU A 1 336 ? -2.59192  22.54330  7.67318   1.000 18.92763 ? 336  LEU A CD2    1 
ATOM   5509 H  H      . LEU A 1 336 ? -0.73374  25.78037  4.62292   1.000 21.75567 ? 336  LEU A H      1 
ATOM   5510 H  HA     . LEU A 1 336 ? -1.65079  23.44140  3.72263   1.000 22.34396 ? 336  LEU A HA     1 
ATOM   5511 H  HB2    . LEU A 1 336 ? -0.88531  23.84667  5.97177   1.000 22.06393 ? 336  LEU A HB2    1 
ATOM   5512 H  HB3    . LEU A 1 336 ? -2.24705  24.62892  6.21503   1.000 22.06393 ? 336  LEU A HB3    1 
ATOM   5513 H  HG     . LEU A 1 336 ? -3.39379  22.55531  5.75835   1.000 22.58157 ? 336  LEU A HG     1 
ATOM   5514 H  HD11   . LEU A 1 336 ? -2.17318  20.59765  5.98153   1.000 22.76191 ? 336  LEU A HD11   1 
ATOM   5515 H  HD12   . LEU A 1 336 ? -1.79555  21.39917  4.66302   1.000 22.76191 ? 336  LEU A HD12   1 
ATOM   5516 H  HD13   . LEU A 1 336 ? -0.83762  21.45615  5.92897   1.000 22.76191 ? 336  LEU A HD13   1 
ATOM   5517 H  HD21   . LEU A 1 336 ? -3.03560  21.72252  7.93845   1.000 22.71315 ? 336  LEU A HD21   1 
ATOM   5518 H  HD22   . LEU A 1 336 ? -1.69523  22.56877  8.04222   1.000 22.71315 ? 336  LEU A HD22   1 
ATOM   5519 H  HD23   . LEU A 1 336 ? -3.09951  23.30913  7.98423   1.000 22.71315 ? 336  LEU A HD23   1 
ATOM   5520 N  N      . PRO A 1 337 ? -4.06167  23.73129  3.18246   1.000 17.49643 ? 337  PRO A N      1 
ATOM   5521 C  CA     . PRO A 1 337 ? -5.45072  24.03353  2.85847   1.000 17.85887 ? 337  PRO A CA     1 
ATOM   5522 C  C      . PRO A 1 337 ? -6.30486  24.19363  4.11527   1.000 17.76633 ? 337  PRO A C      1 
ATOM   5523 O  O      . PRO A 1 337 ? -6.12471  23.51045  5.12916   1.000 17.72702 ? 337  PRO A O      1 
ATOM   5524 C  CB     . PRO A 1 337 ? -5.89091  22.82090  2.00800   1.000 18.49474 ? 337  PRO A CB     1 
ATOM   5525 C  CG     . PRO A 1 337 ? -4.66226  22.26385  1.50478   1.000 18.41898 ? 337  PRO A CG     1 
ATOM   5526 C  CD     . PRO A 1 337 ? -3.58545  22.48389  2.55867   1.000 17.82888 ? 337  PRO A CD     1 
ATOM   5527 H  HA     . PRO A 1 337 ? -5.51364  24.84269  2.32725   1.000 21.43064 ? 337  PRO A HA     1 
ATOM   5528 H  HB2    . PRO A 1 337 ? -6.36233  22.18021  2.56313   1.000 22.19369 ? 337  PRO A HB2    1 
ATOM   5529 H  HB3    . PRO A 1 337 ? -6.46307  23.11522  1.28211   1.000 22.19369 ? 337  PRO A HB3    1 
ATOM   5530 H  HG2    . PRO A 1 337 ? -4.78485  21.31548  1.34207   1.000 22.10278 ? 337  PRO A HG2    1 
ATOM   5531 H  HG3    . PRO A 1 337 ? -4.42223  22.71372  0.67961   1.000 22.10278 ? 337  PRO A HG3    1 
ATOM   5532 H  HD2    . PRO A 1 337 ? -3.56033  21.75470  3.19785   1.000 21.39466 ? 337  PRO A HD2    1 
ATOM   5533 H  HD3    . PRO A 1 337 ? -2.71164  22.60067  2.15406   1.000 21.39466 ? 337  PRO A HD3    1 
ATOM   5534 N  N      . GLY A 1 338 ? -7.28682  25.08676  3.99401   1.000 18.68610 ? 338  GLY A N      1 
ATOM   5535 C  CA     . GLY A 1 338 ? -8.18032  25.35231  5.09056   1.000 18.79846 ? 338  GLY A CA     1 
ATOM   5536 C  C      . GLY A 1 338 ? -8.95067  24.13734  5.55214   1.000 19.11558 ? 338  GLY A C      1 
ATOM   5537 O  O      . GLY A 1 338 ? -9.32096  24.01957  6.71946   1.000 18.97309 ? 338  GLY A O      1 
ATOM   5538 H  H      . GLY A 1 338 ? -7.44829  25.54599  3.28503   1.000 22.42332 ? 338  GLY A H      1 
ATOM   5539 H  HA2    . GLY A 1 338 ? -7.66688  25.68623  5.84273   1.000 22.55815 ? 338  GLY A HA2    1 
ATOM   5540 H  HA3    . GLY A 1 338 ? -8.82040  26.02899  4.81981   1.000 22.55815 ? 338  GLY A HA3    1 
ATOM   5541 N  N      . PHE A 1 339 ? -9.22751  23.23580  4.65269   1.000 17.47990 ? 339  PHE A N      1 
ATOM   5542 C  CA     . PHE A 1 339 ? -9.99714  22.05120  5.04463   1.000 17.76517 ? 339  PHE A CA     1 
ATOM   5543 C  C      . PHE A 1 339 ? -9.28013  21.13870  5.99793   1.000 17.58731 ? 339  PHE A C      1 
ATOM   5544 O  O      . PHE A 1 339 ? -9.93514  20.27509  6.60116   1.000 17.75874 ? 339  PHE A O      1 
ATOM   5545 C  CB     . PHE A 1 339 ? -10.48484 21.24221  3.81098   1.000 18.35398 ? 339  PHE A CB     1 
ATOM   5546 C  CG     . PHE A 1 339 ? -9.45376  20.82220  2.84974   1.000 18.43342 ? 339  PHE A CG     1 
ATOM   5547 C  CD1    . PHE A 1 339 ? -8.53563  19.80073  3.18933   1.000 18.17982 ? 339  PHE A CD1    1 
ATOM   5548 C  CD2    . PHE A 1 339 ? -9.43628  21.37175  1.56890   1.000 18.54293 ? 339  PHE A CD2    1 
ATOM   5549 C  CE1    . PHE A 1 339 ? -7.59040  19.34189  2.25403   1.000 18.40002 ? 339  PHE A CE1    1 
ATOM   5550 C  CE2    . PHE A 1 339 ? -8.47227  20.89892  0.65344   1.000 18.53985 ? 339  PHE A CE2    1 
ATOM   5551 C  CZ     . PHE A 1 339 ? -7.59343  19.91111  0.98617   1.000 18.66757 ? 339  PHE A CZ     1 
ATOM   5552 H  H      . PHE A 1 339 ? -8.99504  23.26966  3.82540   1.000 20.97588 ? 339  PHE A H      1 
ATOM   5553 H  HA     . PHE A 1 339 ? -10.78847 22.38073  5.49861   1.000 21.31820 ? 339  PHE A HA     1 
ATOM   5554 H  HB2    . PHE A 1 339 ? -10.91875 20.43629  4.13209   1.000 22.02478 ? 339  PHE A HB2    1 
ATOM   5555 H  HB3    . PHE A 1 339 ? -11.12052 21.78983  3.32424   1.000 22.02478 ? 339  PHE A HB3    1 
ATOM   5556 H  HD1    . PHE A 1 339 ? -8.55729  19.42815  4.04116   1.000 21.81579 ? 339  PHE A HD1    1 
ATOM   5557 H  HD2    . PHE A 1 339 ? -10.04361 22.03222  1.32429   1.000 22.25152 ? 339  PHE A HD2    1 
ATOM   5558 H  HE1    . PHE A 1 339 ? -6.98059  18.67634  2.47781   1.000 22.08002 ? 339  PHE A HE1    1 
ATOM   5559 H  HE2    . PHE A 1 339 ? -8.43543  21.27044  -0.19833  1.000 22.24782 ? 339  PHE A HE2    1 
ATOM   5560 H  HZ     . PHE A 1 339 ? -6.98316  19.61192  0.35138   1.000 22.40109 ? 339  PHE A HZ     1 
ATOM   5561 N  N      . TYR A 1 340 ? -7.96373  21.26243  6.13654   1.000 17.20068 ? 340  TYR A N      1 
ATOM   5562 C  CA     . TYR A 1 340 ? -7.26063  20.50647  7.16552   1.000 17.02789 ? 340  TYR A CA     1 
ATOM   5563 C  C      . TYR A 1 340 ? -7.78421  20.89447  8.53115   1.000 16.84516 ? 340  TYR A C      1 
ATOM   5564 O  O      . TYR A 1 340 ? -7.88598  20.05514  9.41667   1.000 16.92748 ? 340  TYR A O      1 
ATOM   5565 C  CB     . TYR A 1 340 ? -5.75019  20.72703  7.10242   1.000 16.66024 ? 340  TYR A CB     1 
ATOM   5566 C  CG     . TYR A 1 340 ? -5.01005  19.77635  6.20110   1.000 16.88626 ? 340  TYR A CG     1 
ATOM   5567 C  CD1    . TYR A 1 340 ? -5.09811  19.90920  4.82903   1.000 17.29868 ? 340  TYR A CD1    1 
ATOM   5568 C  CD2    . TYR A 1 340 ? -4.22536  18.77556  6.72108   1.000 17.02975 ? 340  TYR A CD2    1 
ATOM   5569 C  CE1    . TYR A 1 340 ? -4.39185  19.04843  4.00682   1.000 17.48522 ? 340  TYR A CE1    1 
ATOM   5570 C  CE2    . TYR A 1 340 ? -3.54348  17.88485  5.89248   1.000 17.25930 ? 340  TYR A CE2    1 
ATOM   5571 C  CZ     . TYR A 1 340 ? -3.66087  18.00774  4.56496   1.000 17.72108 ? 340  TYR A CZ     1 
ATOM   5572 O  OH     . TYR A 1 340 ? -2.98508  17.19603  3.65337   1.000 17.90126 ? 340  TYR A OH     1 
ATOM   5573 H  H      . TYR A 1 340 ? -7.46201  21.76903  5.65566   1.000 20.64081 ? 340  TYR A H      1 
ATOM   5574 H  HA     . TYR A 1 340 ? -7.40441  19.56003  7.00903   1.000 20.43347 ? 340  TYR A HA     1 
ATOM   5575 H  HB2    . TYR A 1 340 ? -5.58377  21.62580  6.77774   1.000 19.99229 ? 340  TYR A HB2    1 
ATOM   5576 H  HB3    . TYR A 1 340 ? -5.38665  20.62440  7.99584   1.000 19.99229 ? 340  TYR A HB3    1 
ATOM   5577 H  HD1    . TYR A 1 340 ? -5.63073  20.57549  4.45854   1.000 20.75842 ? 340  TYR A HD1    1 
ATOM   5578 H  HD2    . TYR A 1 340 ? -4.14738  18.69043  7.64389   1.000 20.43570 ? 340  TYR A HD2    1 
ATOM   5579 H  HE1    . TYR A 1 340 ? -4.40672  19.16645  3.08446   1.000 20.98226 ? 340  TYR A HE1    1 
ATOM   5580 H  HE2    . TYR A 1 340 ? -3.01361  17.21362  6.25797   1.000 20.71116 ? 340  TYR A HE2    1 
ATOM   5581 H  HH     . TYR A 1 340 ? -2.55762  16.59935  4.06186   1.000 21.48151 ? 340  TYR A HH     1 
ATOM   5582 N  N      . TRP A 1 341 ? -8.30004  22.11210  8.68290   1.000 21.62751 ? 341  TRP A N      1 
ATOM   5583 C  CA     . TRP A 1 341 ? -8.86417  22.56720  9.94913   1.000 21.78531 ? 341  TRP A CA     1 
ATOM   5584 C  C      . TRP A 1 341 ? -10.37221 22.41081  10.02886  1.000 22.32538 ? 341  TRP A C      1 
ATOM   5585 O  O      . TRP A 1 341 ? -10.90164 22.06928  11.10050  1.000 22.21151 ? 341  TRP A O      1 
ATOM   5586 C  CB     . TRP A 1 341 ? -8.47671  24.00179  10.18049  1.000 21.63091 ? 341  TRP A CB     1 
ATOM   5587 C  CG     . TRP A 1 341 ? -7.03197  24.25067  10.22039  1.000 21.17886 ? 341  TRP A CG     1 
ATOM   5588 C  CD1    . TRP A 1 341 ? -6.31195  24.92483  9.30598   1.000 20.76392 ? 341  TRP A CD1    1 
ATOM   5589 C  CD2    . TRP A 1 341 ? -6.10906  23.82160  11.22674  1.000 20.76151 ? 341  TRP A CD2    1 
ATOM   5590 N  NE1    . TRP A 1 341 ? -4.97459  24.91964  9.64545   1.000 20.36134 ? 341  TRP A NE1    1 
ATOM   5591 C  CE2    . TRP A 1 341 ? -4.82181  24.28937  10.84782  1.000 20.21103 ? 341  TRP A CE2    1 
ATOM   5592 C  CE3    . TRP A 1 341 ? -6.23551  23.10784  12.40337  1.000 20.79780 ? 341  TRP A CE3    1 
ATOM   5593 C  CZ2    . TRP A 1 341 ? -3.67570  24.03853  11.58479  1.000 19.80880 ? 341  TRP A CZ2    1 
ATOM   5594 C  CZ3    . TRP A 1 341 ? -5.05226  22.81925  13.12563  1.000 20.42797 ? 341  TRP A CZ3    1 
ATOM   5595 C  CH2    . TRP A 1 341 ? -3.81646  23.32356  12.72912  1.000 19.85868 ? 341  TRP A CH2    1 
ATOM   5596 H  H      . TRP A 1 341 ? -8.33476  22.70085  8.05699   1.000 25.95301 ? 341  TRP A H      1 
ATOM   5597 H  HA     . TRP A 1 341 ? -8.49402  22.03737  10.67243  1.000 26.14237 ? 341  TRP A HA     1 
ATOM   5598 H  HB2    . TRP A 1 341 ? -8.84538  24.53982  9.46250   1.000 25.95709 ? 341  TRP A HB2    1 
ATOM   5599 H  HB3    . TRP A 1 341 ? -8.84511  24.28673  11.03137  1.000 25.95709 ? 341  TRP A HB3    1 
ATOM   5600 H  HD1    . TRP A 1 341 ? -6.66581  25.33665  8.55094   1.000 24.91671 ? 341  TRP A HD1    1 
ATOM   5601 H  HE1    . TRP A 1 341 ? -4.33916  25.25875  9.17552   1.000 24.43361 ? 341  TRP A HE1    1 
ATOM   5602 H  HE3    . TRP A 1 341 ? -7.06757  22.82723  12.70969  1.000 24.95736 ? 341  TRP A HE3    1 
ATOM   5603 H  HZ2    . TRP A 1 341 ? -2.84392  24.34764  11.30641  1.000 23.77057 ? 341  TRP A HZ2    1 
ATOM   5604 H  HZ3    . TRP A 1 341 ? -5.10167  22.28057  13.88212  1.000 24.51356 ? 341  TRP A HZ3    1 
ATOM   5605 H  HH2    . TRP A 1 341 ? -3.07004  23.16659  13.26122  1.000 23.83042 ? 341  TRP A HH2    1 
ATOM   5606 N  N      . THR A 1 342 ? -11.07177 22.58562  8.90147   1.000 21.49116 ? 342  THR A N      1 
ATOM   5607 C  CA     . THR A 1 342 ? -12.53542 22.61514  8.92594   1.000 21.75229 ? 342  THR A CA     1 
ATOM   5608 C  C      . THR A 1 342 ? -13.18337 21.31233  8.47684   1.000 21.86264 ? 342  THR A C      1 
ATOM   5609 O  O      . THR A 1 342 ? -14.39729 21.14023  8.69261   1.000 22.05295 ? 342  THR A O      1 
ATOM   5610 C  CB     . THR A 1 342 ? -13.05122 23.71843  8.02176   1.000 21.97442 ? 342  THR A CB     1 
ATOM   5611 O  OG1    . THR A 1 342 ? -12.67001 23.36961  6.69188   1.000 22.00917 ? 342  THR A OG1    1 
ATOM   5612 C  CG2    . THR A 1 342 ? -12.50464 25.03391  8.40751   1.000 21.47999 ? 342  THR A CG2    1 
ATOM   5613 H  H      . THR A 1 342 ? -10.72458 22.68786  8.12133   1.000 25.78939 ? 342  THR A H      1 
ATOM   5614 H  HA     . THR A 1 342 ? -12.81373 22.79591  9.83741   1.000 26.10275 ? 342  THR A HA     1 
ATOM   5615 H  HB     . THR A 1 342 ? -14.01479 23.80908  8.08672   1.000 26.36931 ? 342  THR A HB     1 
ATOM   5616 H  HG1    . THR A 1 342 ? -12.92846 23.96117  6.15441   1.000 26.41101 ? 342  THR A HG1    1 
ATOM   5617 H  HG21   . THR A 1 342 ? -12.90278 25.73115  7.86322   1.000 25.77599 ? 342  THR A HG21   1 
ATOM   5618 H  HG22   . THR A 1 342 ? -12.69926 25.21332  9.34070   1.000 25.77599 ? 342  THR A HG22   1 
ATOM   5619 H  HG23   . THR A 1 342 ? -11.54328 25.04442  8.27877   1.000 25.77599 ? 342  THR A HG23   1 
ATOM   5620 N  N      . GLY A 1 343 ? -12.42988 20.46994  7.77302   1.000 21.98349 ? 343  GLY A N      1 
ATOM   5621 C  CA     . GLY A 1 343 ? -13.00104 19.32008  7.14939   1.000 22.24262 ? 343  GLY A CA     1 
ATOM   5622 C  C      . GLY A 1 343 ? -13.85918 19.58877  5.96271   1.000 22.87686 ? 343  GLY A C      1 
ATOM   5623 O  O      . GLY A 1 343 ? -14.47257 18.65590  5.43783   1.000 22.74593 ? 343  GLY A O      1 
ATOM   5624 H  H      . GLY A 1 343 ? -11.58306 20.55669  7.65071   1.000 26.38019 ? 343  GLY A H      1 
ATOM   5625 H  HA2    . GLY A 1 343 ? -12.28117 18.73626  6.86332   1.000 26.69114 ? 343  GLY A HA2    1 
ATOM   5626 H  HA3    . GLY A 1 343 ? -13.54467 18.85388  7.80363   1.000 26.69114 ? 343  GLY A HA3    1 
ATOM   5627 N  N      . GLN A 1 344 ? -13.95408 20.84181  5.51014   1.000 27.70884 ? 344  GLN A N      1 
ATOM   5628 C  CA     . GLN A 1 344 ? -14.91367 21.20175  4.45889   1.000 28.04457 ? 344  GLN A CA     1 
ATOM   5629 C  C      . GLN A 1 344 ? -14.26201 21.00383  3.09021   1.000 28.31237 ? 344  GLN A C      1 
ATOM   5630 O  O      . GLN A 1 344 ? -13.76728 21.91789  2.43617   1.000 28.26269 ? 344  GLN A O      1 
ATOM   5631 C  CB     . GLN A 1 344 ? -15.40205 22.63270  4.65593   1.000 28.23232 ? 344  GLN A CB     1 
ATOM   5632 C  CG     . GLN A 1 344 ? -16.15435 22.82715  5.97643   1.000 28.08731 ? 344  GLN A CG     1 
ATOM   5633 C  CD     . GLN A 1 344 ? -17.19933 21.75094  6.28210   1.000 29.20557 ? 344  GLN A CD     1 
ATOM   5634 O  OE1    . GLN A 1 344 ? -18.22876 21.64551  5.60283   1.000 30.02099 ? 344  GLN A OE1    1 
ATOM   5635 N  NE2    . GLN A 1 344 ? -16.90084 20.88483  7.25944   1.000 29.75362 ? 344  GLN A NE2    1 
ATOM   5636 H  H      . GLN A 1 344 ? -13.47676 21.49857  5.79373   1.000 33.25061 ? 344  GLN A H      1 
ATOM   5637 H  HA     . GLN A 1 344 ? -15.67491 20.60291  4.51176   1.000 33.65348 ? 344  GLN A HA     1 
ATOM   5638 H  HB2    . GLN A 1 344 ? -14.63763 23.22981  4.65524   1.000 33.87878 ? 344  GLN A HB2    1 
ATOM   5639 H  HB3    . GLN A 1 344 ? -16.00379 22.86327  3.93091   1.000 33.87878 ? 344  GLN A HB3    1 
ATOM   5640 H  HG2    . GLN A 1 344 ? -15.51048 22.82280  6.70190   1.000 33.70477 ? 344  GLN A HG2    1 
ATOM   5641 H  HG3    . GLN A 1 344 ? -16.61470 23.68043  5.94653   1.000 33.70477 ? 344  GLN A HG3    1 
ATOM   5642 H  HE21   . GLN A 1 344 ? -16.15317 20.95110  7.67920   1.000 35.70435 ? 344  GLN A HE21   1 
ATOM   5643 H  HE22   . GLN A 1 344 ? -17.45689 20.26251  7.46714   1.000 35.70435 ? 344  GLN A HE22   1 
ATOM   5644 N  N      . THR A 1 345 ? -14.26262 19.74499  2.65904   1.000 21.86708 ? 345  THR A N      1 
ATOM   5645 C  CA     . THR A 1 345 ? -13.71876 19.32676  1.37020   1.000 22.06675 ? 345  THR A CA     1 
ATOM   5646 C  C      . THR A 1 345 ? -14.58253 18.19307  0.85164   1.000 22.29613 ? 345  THR A C      1 
ATOM   5647 O  O      . THR A 1 345 ? -15.05026 17.36085  1.64377   1.000 22.12133 ? 345  THR A O      1 
ATOM   5648 C  CB     . THR A 1 345 ? -12.27001 18.83869  1.46101   1.000 21.83680 ? 345  THR A CB     1 
ATOM   5649 O  OG1    . THR A 1 345 ? -11.86389 18.27835  0.19728   1.000 22.06600 ? 345  THR A OG1    1 
ATOM   5650 C  CG2    . THR A 1 345 ? -12.06289 17.80447  2.48762   1.000 21.81123 ? 345  THR A CG2    1 
ATOM   5651 H  H      . THR A 1 345 ? -14.58504 19.08936  3.11270   1.000 26.24050 ? 345  THR A H      1 
ATOM   5652 H  HA     . THR A 1 345 ? -13.73605 20.07860  0.75755   1.000 26.48010 ? 345  THR A HA     1 
ATOM   5653 H  HB     . THR A 1 345 ? -11.73093 19.60812  1.70241   1.000 26.20416 ? 345  THR A HB     1 
ATOM   5654 H  HG1    . THR A 1 345 ? -11.90023 18.86553  -0.40231  1.000 26.47920 ? 345  THR A HG1    1 
ATOM   5655 H  HG21   . THR A 1 345 ? -11.12557 17.55772  2.52559   1.000 26.17348 ? 345  THR A HG21   1 
ATOM   5656 H  HG22   . THR A 1 345 ? -12.33558 18.13974  3.35603   1.000 26.17348 ? 345  THR A HG22   1 
ATOM   5657 H  HG23   . THR A 1 345 ? -12.58747 17.01664  2.27543   1.000 26.17348 ? 345  THR A HG23   1 
ATOM   5658 N  N      . ASP A 1 346 ? -14.74722 18.14391  -0.46900  1.000 26.63762 ? 346  ASP A N      1 
ATOM   5659 C  CA     . ASP A 1 346 ? -15.43699 17.04736  -1.15569  1.000 26.92214 ? 346  ASP A CA     1 
ATOM   5660 C  C      . ASP A 1 346 ? -14.58933 15.79075  -1.19105  1.000 26.70272 ? 346  ASP A C      1 
ATOM   5661 O  O      . ASP A 1 346 ? -15.11194 14.73098  -1.54471  1.000 26.84027 ? 346  ASP A O      1 
ATOM   5662 C  CB     . ASP A 1 346 ? -15.73934 17.44183  -2.60272  1.000 27.33640 ? 346  ASP A CB     1 
ATOM   5663 C  CG     . ASP A 1 346 ? -16.95207 18.36362  -2.70546  1.000 28.18978 ? 346  ASP A CG     1 
ATOM   5664 O  OD1    . ASP A 1 346 ? -17.28846 18.82559  -3.82367  1.000 28.29079 ? 346  ASP A OD1    1 
ATOM   5665 O  OD2    . ASP A 1 346 ? -17.53239 18.65848  -1.64404  1.000 27.51390 ? 346  ASP A OD2    1 
ATOM   5666 H  H      . ASP A 1 346 ? -14.46141 18.74972  -1.00836  1.000 31.96515 ? 346  ASP A H      1 
ATOM   5667 H  HA     . ASP A 1 346 ? -16.27259 16.87124  -0.69562  1.000 32.30657 ? 346  ASP A HA     1 
ATOM   5668 H  HB2    . ASP A 1 346 ? -14.97304 17.90738  -2.97280  1.000 32.80367 ? 346  ASP A HB2    1 
ATOM   5669 H  HB3    . ASP A 1 346 ? -15.92269 16.64165  -3.11943  1.000 32.80367 ? 346  ASP A HB3    1 
ATOM   5670 N  N      . MET A 1 347 ? -13.30427 15.86083  -0.83538  1.000 21.67473 ? 347  MET A N      1 
ATOM   5671 C  CA     . MET A 1 347 ? -12.51518 14.61302  -0.75133  1.000 21.45239 ? 347  MET A CA     1 
ATOM   5672 C  C      . MET A 1 347 ? -12.95956 13.81910  0.47188   1.000 21.19708 ? 347  MET A C      1 
ATOM   5673 O  O      . MET A 1 347 ? -12.60403 14.16330  1.59680   1.000 20.89387 ? 347  MET A O      1 
ATOM   5674 C  CB     . MET A 1 347 ? -11.01905 14.90873  -0.69115  1.000 21.48858 ? 347  MET A CB     1 
ATOM   5675 C  CG     . MET A 1 347 ? -10.51948 15.64118  -1.93413  1.000 21.89479 ? 347  MET A CG     1 
ATOM   5676 S  SD     . MET A 1 347 ? -8.70509  15.88956  -1.82812  1.000 21.90603 ? 347  MET A SD     1 
ATOM   5677 C  CE     . MET A 1 347 ? -8.71182  17.35273  -0.85265  1.000 21.74167 ? 347  MET A CE     1 
ATOM   5678 H  H      . MET A 1 347 ? -12.87889 16.58357  -0.64485  1.000 26.00968 ? 347  MET A H      1 
ATOM   5679 H  HA     . MET A 1 347 ? -12.67517 14.09598  -1.55630  1.000 25.74287 ? 347  MET A HA     1 
ATOM   5680 H  HB2    . MET A 1 347 ? -10.83707 15.46647  0.08131   1.000 25.78629 ? 347  MET A HB2    1 
ATOM   5681 H  HB3    . MET A 1 347 ? -10.53337 14.07225  -0.61820  1.000 25.78629 ? 347  MET A HB3    1 
ATOM   5682 H  HG2    . MET A 1 347 ? -10.71634 15.11478  -2.72474  1.000 26.27375 ? 347  MET A HG2    1 
ATOM   5683 H  HG3    . MET A 1 347 ? -10.94960 16.50830  -1.99733  1.000 26.27375 ? 347  MET A HG3    1 
ATOM   5684 H  HE1    . MET A 1 347 ? -7.79965  17.66444  -0.74458  1.000 26.09001 ? 347  MET A HE1    1 
ATOM   5685 H  HE2    . MET A 1 347 ? -9.24160  18.02957  -1.30223  1.000 26.09001 ? 347  MET A HE2    1 
ATOM   5686 H  HE3    . MET A 1 347 ? -9.09785  17.15246  0.01440   1.000 26.09001 ? 347  MET A HE3    1 
ATOM   5687 N  N      . ALA A 1 348 ? -13.67237 12.70384  0.23712   1.000 20.67089 ? 348  ALA A N      1 
ATOM   5688 C  CA     . ALA A 1 348 ? -14.29655 11.98743  1.35183   1.000 20.13963 ? 348  ALA A CA     1 
ATOM   5689 C  C      . ALA A 1 348 ? -13.28439 11.41933  2.30937   1.000 19.72322 ? 348  ALA A C      1 
ATOM   5690 O  O      . ALA A 1 348 ? -13.51210 11.42988  3.52523   1.000 19.39591 ? 348  ALA A O      1 
ATOM   5691 C  CB     . ALA A 1 348 ? -15.19437 10.89328  0.83032   1.000 20.16832 ? 348  ALA A CB     1 
ATOM   5692 H  H      . ALA A 1 348 ? -13.80379 12.35409  -0.53748  1.000 24.80507 ? 348  ALA A H      1 
ATOM   5693 H  HA     . ALA A 1 348 ? -14.83805 12.62314  1.84534   1.000 24.16755 ? 348  ALA A HA     1 
ATOM   5694 H  HB1    . ALA A 1 348 ? -15.60273 10.43501  1.58141   1.000 24.20198 ? 348  ALA A HB1    1 
ATOM   5695 H  HB2    . ALA A 1 348 ? -15.88120 11.28824  0.27070   1.000 24.20198 ? 348  ALA A HB2    1 
ATOM   5696 H  HB3    . ALA A 1 348 ? -14.66311 10.26937  0.31129   1.000 24.20198 ? 348  ALA A HB3    1 
ATOM   5697 N  N      . CYS A 1 349 ? -12.16941 10.91120  1.78049   1.000 18.75874 ? 349  CYS A N      1 
ATOM   5698 C  CA     . CYS A 1 349 ? -11.16283 10.32330  2.63208   1.000 18.51453 ? 349  CYS A CA     1 
ATOM   5699 C  C      . CYS A 1 349 ? -10.56053 11.39227  3.55081   1.000 18.38860 ? 349  CYS A C      1 
ATOM   5700 O  O      . CYS A 1 349 ? -10.36267 11.14452  4.74039   1.000 18.02944 ? 349  CYS A O      1 
ATOM   5701 C  CB     . CYS A 1 349 ? -10.08873 9.69031   1.73641   1.000 18.80877 ? 349  CYS A CB     1 
ATOM   5702 S  SG     . CYS A 1 349 ? -9.39638  10.84123  0.46915   1.000 19.47260 ? 349  CYS A SG     1 
ATOM   5703 H  H      . CYS A 1 349 ? -11.98240 10.89893  0.94116   1.000 22.51048 ? 349  CYS A H      1 
ATOM   5704 H  HA     . CYS A 1 349 ? -11.54308 9.63039   3.19439   1.000 22.21744 ? 349  CYS A HA     1 
ATOM   5705 H  HB2    . CYS A 1 349 ? -9.35493  9.39030   2.29537   1.000 22.57052 ? 349  CYS A HB2    1 
ATOM   5706 H  HB3    . CYS A 1 349 ? -10.47922 8.93577   1.26834   1.000 22.57052 ? 349  CYS A HB3    1 
ATOM   5707 N  N      . VAL A 1 350 ? -10.27007 12.59334  3.01216   1.000 17.43664 ? 350  VAL A N      1 
ATOM   5708 C  CA     . VAL A 1 350 ? -9.66534  13.63695  3.81817   1.000 17.36121 ? 350  VAL A CA     1 
ATOM   5709 C  C      . VAL A 1 350 ? -10.65734 14.11731  4.82866   1.000 17.18972 ? 350  VAL A C      1 
ATOM   5710 O  O      . VAL A 1 350 ? -10.30714 14.34888  5.98919   1.000 16.88017 ? 350  VAL A O      1 
ATOM   5711 C  CB     . VAL A 1 350 ? -9.15011  14.75565  2.91576   1.000 17.75991 ? 350  VAL A CB     1 
ATOM   5712 C  CG1    . VAL A 1 350 ? -8.65243  15.94922  3.70531   1.000 17.62557 ? 350  VAL A CG1    1 
ATOM   5713 C  CG2    . VAL A 1 350 ? -8.04678  14.27367  1.96134   1.000 18.17768 ? 350  VAL A CG2    1 
ATOM   5714 H  H      . VAL A 1 350 ? -10.41591 12.81343  2.19369   1.000 20.92397 ? 350  VAL A H      1 
ATOM   5715 H  HA     . VAL A 1 350 ? -8.90003  13.28487  4.29904   1.000 20.83345 ? 350  VAL A HA     1 
ATOM   5716 H  HB     . VAL A 1 350 ? -9.90999  15.03907  2.38364   1.000 21.31190 ? 350  VAL A HB     1 
ATOM   5717 H  HG11   . VAL A 1 350 ? -8.17154  16.54413  3.10889   1.000 21.15068 ? 350  VAL A HG11   1 
ATOM   5718 H  HG12   . VAL A 1 350 ? -9.41265  16.41160  4.09154   1.000 21.15068 ? 350  VAL A HG12   1 
ATOM   5719 H  HG13   . VAL A 1 350 ? -8.06190  15.63824  4.40921   1.000 21.15068 ? 350  VAL A HG13   1 
ATOM   5720 H  HG21   . VAL A 1 350 ? -7.78892  15.00676  1.38084   1.000 21.81321 ? 350  VAL A HG21   1 
ATOM   5721 H  HG22   . VAL A 1 350 ? -7.28343  13.98081  2.48330   1.000 21.81321 ? 350  VAL A HG22   1 
ATOM   5722 H  HG23   . VAL A 1 350 ? -8.38763  13.53622  1.43135   1.000 21.81321 ? 350  VAL A HG23   1 
ATOM   5723 N  N      . ALA A 1 351 ? -11.88739 14.33284  4.39014   1.000 18.81542 ? 351  ALA A N      1 
ATOM   5724 C  CA     . ALA A 1 351 ? -12.91041 14.81606  5.30539   1.000 18.67450 ? 351  ALA A CA     1 
ATOM   5725 C  C      . ALA A 1 351 ? -13.06364 13.87224  6.48665   1.000 18.29353 ? 351  ALA A C      1 
ATOM   5726 O  O      . ALA A 1 351 ? -13.21501 14.31909  7.62226   1.000 18.11557 ? 351  ALA A O      1 
ATOM   5727 C  CB     . ALA A 1 351 ? -14.23769 14.99363  4.59029   1.000 18.91028 ? 351  ALA A CB     1 
ATOM   5728 H  H      . ALA A 1 351 ? -12.15338 14.20996  3.58159   1.000 22.57851 ? 351  ALA A H      1 
ATOM   5729 H  HA     . ALA A 1 351 ? -12.64221 15.68776  5.63572   1.000 22.40940 ? 351  ALA A HA     1 
ATOM   5730 H  HB1    . ALA A 1 351 ? -14.89457 15.32635  5.22172   1.000 22.69233 ? 351  ALA A HB1    1 
ATOM   5731 H  HB2    . ALA A 1 351 ? -14.12371 15.62875  3.86605   1.000 22.69233 ? 351  ALA A HB2    1 
ATOM   5732 H  HB3    . ALA A 1 351 ? -14.52310 14.13660  4.23683   1.000 22.69233 ? 351  ALA A HB3    1 
ATOM   5733 N  N      . ASP A 1 352 ? -12.96266 12.56163  6.25521   1.000 21.83182 ? 352  ASP A N      1 
ATOM   5734 C  CA     . ASP A 1 352 ? -13.16226 11.63511  7.36296   1.000 21.31897 ? 352  ASP A CA     1 
ATOM   5735 C  C      . ASP A 1 352 ? -11.99047 11.64280  8.33345   1.000 21.03971 ? 352  ASP A C      1 
ATOM   5736 O  O      . ASP A 1 352 ? -12.14987 11.39913  9.53195   1.000 20.51914 ? 352  ASP A O      1 
ATOM   5737 C  CB     . ASP A 1 352 ? -13.36231 10.22335  6.80043   1.000 21.02456 ? 352  ASP A CB     1 
ATOM   5738 C  CG     . ASP A 1 352 ? -14.07355 9.29841   7.75855   1.000 20.78231 ? 352  ASP A CG     1 
ATOM   5739 O  OD1    . ASP A 1 352 ? -13.77682 8.08554   7.81831   1.000 20.41922 ? 352  ASP A OD1    1 
ATOM   5740 O  OD2    . ASP A 1 352 ? -14.97813 9.75742   8.42222   1.000 20.58586 ? 352  ASP A OD2    1 
ATOM   5741 H  H      . ASP A 1 352 ? -12.78641 12.19965  5.49527   1.000 26.19819 ? 352  ASP A H      1 
ATOM   5742 H  HA     . ASP A 1 352 ? -13.95295 11.90478  7.85589   1.000 25.58276 ? 352  ASP A HA     1 
ATOM   5743 H  HB2    . ASP A 1 352 ? -13.89321 10.27964  5.99056   1.000 25.22947 ? 352  ASP A HB2    1 
ATOM   5744 H  HB3    . ASP A 1 352 ? -12.49461 9.83774   6.60218   1.000 25.22947 ? 352  ASP A HB3    1 
ATOM   5745 N  N      . THR A 1 353 ? -10.78142 11.80013  7.82605   1.000 17.82019 ? 353  THR A N      1 
ATOM   5746 C  CA     . THR A 1 353 ? -9.62156  11.89672  8.69256   1.000 17.49371 ? 353  THR A CA     1 
ATOM   5747 C  C      . THR A 1 353 ? -9.72208  13.13958  9.57487   1.000 17.70950 ? 353  THR A C      1 
ATOM   5748 O  O      . THR A 1 353 ? -9.44081  13.07229  10.77236  1.000 17.25808 ? 353  THR A O      1 
ATOM   5749 C  CB     . THR A 1 353 ? -8.35625  11.92347  7.83455   1.000 17.81415 ? 353  THR A CB     1 
ATOM   5750 O  OG1    . THR A 1 353 ? -8.28849  10.67166  7.10760   1.000 18.05232 ? 353  THR A OG1    1 
ATOM   5751 C  CG2    . THR A 1 353 ? -7.09320  12.03825  8.67951   1.000 17.44648 ? 353  THR A CG2    1 
ATOM   5752 H  H      . THR A 1 353 ? -10.60432 11.85391  6.98620   1.000 21.38423 ? 353  THR A H      1 
ATOM   5753 H  HA     . THR A 1 353 ? -9.57240  11.12198  9.27416   1.000 20.99245 ? 353  THR A HA     1 
ATOM   5754 H  HB     . THR A 1 353 ? -8.38933  12.69131  7.24275   1.000 21.37698 ? 353  THR A HB     1 
ATOM   5755 H  HG1    . THR A 1 353 ? -7.58423  10.64252  6.65070   1.000 21.66278 ? 353  THR A HG1    1 
ATOM   5756 H  HG21   . THR A 1 353 ? -6.30976  12.03219  8.10760   1.000 20.93577 ? 353  THR A HG21   1 
ATOM   5757 H  HG22   . THR A 1 353 ? -7.10687  12.86544  9.18594   1.000 20.93577 ? 353  THR A HG22   1 
ATOM   5758 H  HG23   . THR A 1 353 ? -7.03809  11.29207  9.29684   1.000 20.93577 ? 353  THR A HG23   1 
ATOM   5759 N  N      . VAL A 1 354 ? -10.05836 14.29569  8.96470   1.000 18.53296 ? 354  VAL A N      1 
ATOM   5760 C  CA     . VAL A 1 354 ? -10.19468 15.51560  9.75181   1.000 18.50293 ? 354  VAL A CA     1 
ATOM   5761 C  C      . VAL A 1 354 ? -11.33211 15.36779  10.75307  1.000 18.48507 ? 354  VAL A C      1 
ATOM   5762 O  O      . VAL A 1 354 ? -11.24214 15.87089  11.87931  1.000 18.39416 ? 354  VAL A O      1 
ATOM   5763 C  CB     . VAL A 1 354 ? -10.39993 16.75036  8.83890   1.000 19.27663 ? 354  VAL A CB     1 
ATOM   5764 C  CG1    . VAL A 1 354 ? -10.64716 17.98511  9.71782   1.000 19.02437 ? 354  VAL A CG1    1 
ATOM   5765 C  CG2    . VAL A 1 354 ? -9.21458  16.88700  7.92979   1.000 19.36862 ? 354  VAL A CG2    1 
ATOM   5766 H  H      . VAL A 1 354 ? -10.20620 14.38713  8.12245   1.000 22.23956 ? 354  VAL A H      1 
ATOM   5767 H  HA     . VAL A 1 354 ? -9.36840  15.65204  10.24124  1.000 22.20351 ? 354  VAL A HA     1 
ATOM   5768 H  HB     . VAL A 1 354 ? -11.17824 16.65575  8.26777   1.000 23.13196 ? 354  VAL A HB     1 
ATOM   5769 H  HG11   . VAL A 1 354 ? -10.53454 18.78388  9.17912   1.000 22.82925 ? 354  VAL A HG11   1 
ATOM   5770 H  HG12   . VAL A 1 354 ? -11.55076 17.94733  10.06850  1.000 22.82925 ? 354  VAL A HG12   1 
ATOM   5771 H  HG13   . VAL A 1 354 ? -10.00870 17.98589  10.44807  1.000 22.82925 ? 354  VAL A HG13   1 
ATOM   5772 H  HG21   . VAL A 1 354 ? -9.29492  17.71333  7.42816   1.000 23.24235 ? 354  VAL A HG21   1 
ATOM   5773 H  HG22   . VAL A 1 354 ? -8.40597  16.90244  8.46534   1.000 23.24235 ? 354  VAL A HG22   1 
ATOM   5774 H  HG23   . VAL A 1 354 ? -9.19422  16.13155  7.32171   1.000 23.24235 ? 354  VAL A HG23   1 
ATOM   5775 N  N      . ARG A 1 355 ? -12.43074 14.72068  10.35019  1.000 23.41793 ? 355  ARG A N      1 
ATOM   5776 C  CA     . ARG A 1 355 ? -13.54039 14.49964  11.26706  1.000 23.18076 ? 355  ARG A CA     1 
ATOM   5777 C  C      . ARG A 1 355 ? -13.07448 13.80168  12.53192  1.000 22.89751 ? 355  ARG A C      1 
ATOM   5778 O  O      . ARG A 1 355 ? -13.43932 14.17668  13.64397  1.000 22.71737 ? 355  ARG A O      1 
ATOM   5779 C  CB     . ARG A 1 355 ? -14.62812 13.69166  10.53787  1.000 23.33761 ? 355  ARG A CB     1 
ATOM   5780 C  CG     . ARG A 1 355 ? -15.86513 13.37894  11.40349  1.000 23.32086 ? 355  ARG A CG     1 
ATOM   5781 C  CD     . ARG A 1 355 ? -16.71843 12.32347  10.65242  1.000 23.25626 ? 355  ARG A CD     1 
ATOM   5782 N  NE     . ARG A 1 355 ? -17.82807 11.85334  11.47052  1.000 22.98566 ? 355  ARG A NE     1 
ATOM   5783 C  CZ     . ARG A 1 355 ? -19.03683 12.40171  11.49157  1.000 23.88524 ? 355  ARG A CZ     1 
ATOM   5784 N  NH1    . ARG A 1 355 ? -19.35295 13.44550  10.75027  1.000 23.92842 ? 355  ARG A NH1    1 
ATOM   5785 N  NH2    . ARG A 1 355 ? -20.02061 11.80203  12.16187  1.000 23.10866 ? 355  ARG A NH2    1 
ATOM   5786 H  H      . ARG A 1 355 ? -12.55298 14.40500  9.55962   1.000 28.10152 ? 355  ARG A H      1 
ATOM   5787 H  HA     . ARG A 1 355 ? -13.92206 15.34898  11.53880  1.000 27.81691 ? 355  ARG A HA     1 
ATOM   5788 H  HB2    . ARG A 1 355 ? -14.92796 14.19903  9.76743   1.000 28.00513 ? 355  ARG A HB2    1 
ATOM   5789 H  HB3    . ARG A 1 355 ? -14.24767 12.84673  10.25107  1.000 28.00513 ? 355  ARG A HB3    1 
ATOM   5790 H  HG2    . ARG A 1 355 ? -15.59114 13.01735  12.26086  1.000 27.98504 ? 355  ARG A HG2    1 
ATOM   5791 H  HG3    . ARG A 1 355 ? -16.39311 14.18187  11.53550  1.000 27.98504 ? 355  ARG A HG3    1 
ATOM   5792 H  HD2    . ARG A 1 355 ? -17.08134 12.71971  9.84484   1.000 27.90751 ? 355  ARG A HD2    1 
ATOM   5793 H  HD3    . ARG A 1 355 ? -16.16159 11.56188  10.42699  1.000 27.90751 ? 355  ARG A HD3    1 
ATOM   5794 H  HE     . ARG A 1 355 ? -17.69026 11.17153  11.97624  1.000 27.58279 ? 355  ARG A HE     1 
ATOM   5795 H  HH11   . ARG A 1 355 ? -18.76598 13.79596  10.22849  1.000 28.71410 ? 355  ARG A HH11   1 
ATOM   5796 H  HH12   . ARG A 1 355 ? -20.14608 13.77576  10.78859  1.000 28.71410 ? 355  ARG A HH12   1 
ATOM   5797 H  HH21   . ARG A 1 355 ? -19.87036 11.06423  12.57741  1.000 27.73040 ? 355  ARG A HH21   1 
ATOM   5798 H  HH22   . ARG A 1 355 ? -20.80558 12.15293  12.17880  1.000 27.73040 ? 355  ARG A HH22   1 
ATOM   5799 N  N      . ALA A 1 356 ? -12.33198 12.73306  12.37435  1.000 17.91123 ? 356  ALA A N      1 
ATOM   5800 C  CA     . ALA A 1 356 ? -11.83377 12.00682  13.53605  1.000 17.37732 ? 356  ALA A CA     1 
ATOM   5801 C  C      . ALA A 1 356 ? -10.82209 12.79222  14.34519  1.000 17.36661 ? 356  ALA A C      1 
ATOM   5802 O  O      . ALA A 1 356 ? -10.86319 12.75048  15.58545  1.000 17.31568 ? 356  ALA A O      1 
ATOM   5803 C  CB     . ALA A 1 356 ? -11.24432 10.67855  13.05890  1.000 16.98252 ? 356  ALA A CB     1 
ATOM   5804 H  H      . ALA A 1 356 ? -12.09833 12.40195  11.61582  1.000 21.49347 ? 356  ALA A H      1 
ATOM   5805 H  HA     . ALA A 1 356 ? -12.57528 11.83650  14.13775  1.000 20.85278 ? 356  ALA A HA     1 
ATOM   5806 H  HB1    . ALA A 1 356 ? -10.88796 10.19862  13.82282  1.000 20.37902 ? 356  ALA A HB1    1 
ATOM   5807 H  HB2    . ALA A 1 356 ? -11.94413 10.15590  12.63699  1.000 20.37902 ? 356  ALA A HB2    1 
ATOM   5808 H  HB3    . ALA A 1 356 ? -10.53575 10.85837  12.42133  1.000 20.37902 ? 356  ALA A HB3    1 
ATOM   5809 N  N      . ALA A 1 357 ? -9.93915  13.54624  13.69553  1.000 16.89600 ? 357  ALA A N      1 
ATOM   5810 C  CA     . ALA A 1 357 ? -9.06259  14.41481  14.46056  1.000 17.21576 ? 357  ALA A CA     1 
ATOM   5811 C  C      . ALA A 1 357 ? -9.88142  15.40347  15.27910  1.000 17.29457 ? 357  ALA A C      1 
ATOM   5812 O  O      . ALA A 1 357 ? -9.60452  15.64585  16.45892  1.000 17.09033 ? 357  ALA A O      1 
ATOM   5813 C  CB     . ALA A 1 357 ? -8.11631  15.16333  13.50253  1.000 17.37263 ? 357  ALA A CB     1 
ATOM   5814 H  H      . ALA A 1 357 ? -9.83367  13.57030  12.84236  1.000 20.27520 ? 357  ALA A H      1 
ATOM   5815 H  HA     . ALA A 1 357 ? -8.52469  13.88180  15.06674  1.000 20.65892 ? 357  ALA A HA     1 
ATOM   5816 H  HB1    . ALA A 1 357 ? -7.51393  15.71772  14.02281  1.000 20.84716 ? 357  ALA A HB1    1 
ATOM   5817 H  HB2    . ALA A 1 357 ? -7.60908  14.51513  12.98925  1.000 20.84716 ? 357  ALA A HB2    1 
ATOM   5818 H  HB3    . ALA A 1 357 ? -8.64402  15.71744  12.90638  1.000 20.84716 ? 357  ALA A HB3    1 
ATOM   5819 N  N      . HIS A 1 358 ? -10.85616 16.04624  14.64517  1.000 20.33226 ? 358  HIS A N      1 
ATOM   5820 C  CA     . HIS A 1 358 ? -11.66135 17.02072  15.36823  1.000 20.37745 ? 358  HIS A CA     1 
ATOM   5821 C  C      . HIS A 1 358 ? -12.41429 16.38870  16.52334  1.000 20.20831 ? 358  HIS A C      1 
ATOM   5822 O  O      . HIS A 1 358 ? -12.42292 16.91250  17.63247  1.000 20.09495 ? 358  HIS A O      1 
ATOM   5823 C  CB     . HIS A 1 358 ? -12.61003 17.71756  14.40442  1.000 20.57604 ? 358  HIS A CB     1 
ATOM   5824 C  CG     . HIS A 1 358 ? -13.41851 18.77161  15.06482  1.000 20.80450 ? 358  HIS A CG     1 
ATOM   5825 N  ND1    . HIS A 1 358 ? -14.60300 18.50555  15.73732  1.000 21.00395 ? 358  HIS A ND1    1 
ATOM   5826 C  CD2    . HIS A 1 358 ? -13.18039 20.09009  15.21430  1.000 20.98432 ? 358  HIS A CD2    1 
ATOM   5827 C  CE1    . HIS A 1 358 ? -15.05476 19.63368  16.26567  1.000 21.23631 ? 358  HIS A CE1    1 
ATOM   5828 N  NE2    . HIS A 1 358 ? -14.20079 20.59576  15.97118  1.000 20.97560 ? 358  HIS A NE2    1 
ATOM   5829 H  H      . HIS A 1 358 ? -11.06628 15.93919  13.81813  1.000 24.39871 ? 358  HIS A H      1 
ATOM   5830 H  HA     . HIS A 1 358 ? -11.07134 17.68995  15.74890  1.000 24.45293 ? 358  HIS A HA     1 
ATOM   5831 H  HB2    . HIS A 1 358 ? -12.09325 18.13340  13.69667  1.000 24.69125 ? 358  HIS A HB2    1 
ATOM   5832 H  HB3    . HIS A 1 358 ? -13.21853 17.06177  14.02949  1.000 24.69125 ? 358  HIS A HB3    1 
ATOM   5833 H  HD1    . HIS A 1 358 ? -14.98125 17.73580  15.80067  1.000 25.20474 ? 358  HIS A HD1    1 
ATOM   5834 H  HD2    . HIS A 1 358 ? -12.45952 20.56518  14.86856  1.000 25.18119 ? 358  HIS A HD2    1 
ATOM   5835 H  HE1    . HIS A 1 358 ? -15.83755 19.73060  16.75837  1.000 25.48357 ? 358  HIS A HE1    1 
ATOM   5836 N  N      . ASP A 1 359 ? -13.09562 15.28582  16.27093  1.000 22.49590 ? 359  ASP A N      1 
ATOM   5837 C  CA     . ASP A 1 359 ? -14.04459 14.77398  17.22533  1.000 22.24230 ? 359  ASP A CA     1 
ATOM   5838 C  C      . ASP A 1 359 ? -13.38376 13.92621  18.30805  1.000 21.84159 ? 359  ASP A C      1 
ATOM   5839 O  O      . ASP A 1 359 ? -13.88659 13.90208  19.44441  1.000 21.78775 ? 359  ASP A O      1 
ATOM   5840 C  CB     . ASP A 1 359 ? -15.03038 13.87616  16.45202  1.000 22.16049 ? 359  ASP A CB     1 
ATOM   5841 C  CG     . ASP A 1 359 ? -16.04577 14.67710  15.68878  1.000 22.94036 ? 359  ASP A CG     1 
ATOM   5842 O  OD1    . ASP A 1 359 ? -16.85785 14.06272  14.94752  1.000 23.27640 ? 359  ASP A OD1    1 
ATOM   5843 O  OD2    . ASP A 1 359 ? -16.05530 15.93206  15.68728  1.000 23.09410 ? 359  ASP A OD2    1 
ATOM   5844 H  H      . ASP A 1 359 ? -13.02392 14.81791  15.55293  1.000 26.99508 ? 359  ASP A H      1 
ATOM   5845 H  HA     . ASP A 1 359 ? -14.50130 15.51210  17.65835  1.000 26.69076 ? 359  ASP A HA     1 
ATOM   5846 H  HB2    . ASP A 1 359 ? -14.53626 13.33207  15.81900  1.000 26.59259 ? 359  ASP A HB2    1 
ATOM   5847 H  HB3    . ASP A 1 359 ? -15.50322 13.30773  17.07988  1.000 26.59259 ? 359  ASP A HB3    1 
ATOM   5848 N  N      . HIS A 1 360 ? -12.30713 13.19776  17.94896  1.000 22.63511 ? 360  HIS A N      1 
ATOM   5849 C  CA     . HIS A 1 360 ? -11.64220 12.25433  18.85221  1.000 22.31425 ? 360  HIS A CA     1 
ATOM   5850 C  C      . HIS A 1 360 ? -10.15976 12.52758  19.11099  1.000 22.47523 ? 360  HIS A C      1 
ATOM   5851 O  O      . HIS A 1 360 ? -9.56276  11.84083  19.94671  1.000 22.23772 ? 360  HIS A O      1 
ATOM   5852 C  CB     . HIS A 1 360 ? -11.72559 10.81503  18.29713  1.000 21.96981 ? 360  HIS A CB     1 
ATOM   5853 C  CG     . HIS A 1 360 ? -13.10822 10.42161  17.96667  1.000 22.11938 ? 360  HIS A CG     1 
ATOM   5854 N  ND1    . HIS A 1 360 ? -14.06405 10.30042  18.93800  1.000 21.95034 ? 360  HIS A ND1    1 
ATOM   5855 C  CD2    . HIS A 1 360 ? -13.70095 10.08979  16.79962  1.000 22.16364 ? 360  HIS A CD2    1 
ATOM   5856 C  CE1    . HIS A 1 360 ? -15.21391 9.94863   18.38187  1.000 21.87381 ? 360  HIS A CE1    1 
ATOM   5857 N  NE2    . HIS A 1 360 ? -15.02551 9.86660   17.07037  1.000 22.06971 ? 360  HIS A NE2    1 
ATOM   5858 H  H      . HIS A 1 360 ? -11.94151 13.23792  17.17158  1.000 27.16214 ? 360  HIS A H      1 
ATOM   5859 H  HA     . HIS A 1 360 ? -12.11483 12.31181  19.69732  1.000 26.77710 ? 360  HIS A HA     1 
ATOM   5860 H  HB2    . HIS A 1 360 ? -11.19295 10.75520  17.48867  1.000 26.36378 ? 360  HIS A HB2    1 
ATOM   5861 H  HB3    . HIS A 1 360 ? -11.38688 10.19745  18.96404  1.000 26.36378 ? 360  HIS A HB3    1 
ATOM   5862 H  HD1    . HIS A 1 360 ? -13.93811 10.43205  19.77848  1.000 26.34041 ? 360  HIS A HD1    1 
ATOM   5863 H  HD2    . HIS A 1 360 ? -13.28807 10.02497  15.96883  1.000 26.59637 ? 360  HIS A HD2    1 
ATOM   5864 H  HE1    . HIS A 1 360 ? -16.01218 9.78758   18.83101  1.000 26.24857 ? 360  HIS A HE1    1 
ATOM   5865 N  N      . ALA A 1 361 ? -9.57172  13.53792  18.46415  1.000 16.95694 ? 361  ALA A N      1 
ATOM   5866 C  CA     . ALA A 1 361 ? -8.14031  13.79601  18.57869  1.000 17.16515 ? 361  ALA A CA     1 
ATOM   5867 C  C      . ALA A 1 361 ? -7.32698  12.54914  18.21038  1.000 16.77791 ? 361  ALA A C      1 
ATOM   5868 O  O      . ALA A 1 361 ? -6.26970  12.27878  18.77621  1.000 16.87561 ? 361  ALA A O      1 
ATOM   5869 C  CB     . ALA A 1 361 ? -7.76503  14.28180  19.97105  1.000 17.29199 ? 361  ALA A CB     1 
ATOM   5870 H  H      . ALA A 1 361 ? -9.98610  14.08936  17.95054  1.000 20.34833 ? 361  ALA A H      1 
ATOM   5871 H  HA     . ALA A 1 361 ? -7.91327  14.49957  17.95071  1.000 20.59818 ? 361  ALA A HA     1 
ATOM   5872 H  HB1    . ALA A 1 361 ? -6.81408  14.47176  19.99360  1.000 20.75039 ? 361  ALA A HB1    1 
ATOM   5873 H  HB2    . ALA A 1 361 ? -8.26797  15.08680  20.17087  1.000 20.75039 ? 361  ALA A HB2    1 
ATOM   5874 H  HB3    . ALA A 1 361 ? -7.97939  13.58931  20.61557  1.000 20.75039 ? 361  ALA A HB3    1 
ATOM   5875 N  N      . TYR A 1 362 ? -7.79536  11.84618  17.19582  1.000 17.81089 ? 362  TYR A N      1 
ATOM   5876 C  CA     . TYR A 1 362 ? -7.21254  10.57521  16.78912  1.000 17.24125 ? 362  TYR A CA     1 
ATOM   5877 C  C      . TYR A 1 362 ? -7.51804  10.27783  15.32131  1.000 17.32247 ? 362  TYR A C      1 
ATOM   5878 O  O      . TYR A 1 362 ? -8.58375  10.59260  14.81396  1.000 17.75912 ? 362  TYR A O      1 
ATOM   5879 C  CB     . TYR A 1 362 ? -7.77630  9.43235   17.61336  1.000 16.83830 ? 362  TYR A CB     1 
ATOM   5880 C  CG     . TYR A 1 362 ? -7.21861  8.05908   17.21339  1.000 16.41321 ? 362  TYR A CG     1 
ATOM   5881 C  CD1    . TYR A 1 362 ? -6.04758  7.58806   17.76593  1.000 16.17411 ? 362  TYR A CD1    1 
ATOM   5882 C  CD2    . TYR A 1 362 ? -7.85533  7.26817   16.26790  1.000 16.21497 ? 362  TYR A CD2    1 
ATOM   5883 C  CE1    . TYR A 1 362 ? -5.49324  6.37089   17.38172  1.000 15.73634 ? 362  TYR A CE1    1 
ATOM   5884 C  CE2    . TYR A 1 362 ? -7.33809  6.06238   15.91200  1.000 15.88818 ? 362  TYR A CE2    1 
ATOM   5885 C  CZ     . TYR A 1 362 ? -6.18611  5.61997   16.49280  1.000 15.57571 ? 362  TYR A CZ     1 
ATOM   5886 O  OH     . TYR A 1 362 ? -5.64281  4.38399   16.15381  1.000 15.29896 ? 362  TYR A OH     1 
ATOM   5887 H  H      . TYR A 1 362 ? -8.46560  12.08662  16.71357  1.000 21.37306 ? 362  TYR A H      1 
ATOM   5888 H  HA     . TYR A 1 362 ? -6.25111  10.64340  16.89828  1.000 20.68950 ? 362  TYR A HA     1 
ATOM   5889 H  HB2    . TYR A 1 362 ? -7.55811  9.58183   18.54661  1.000 20.20595 ? 362  TYR A HB2    1 
ATOM   5890 H  HB3    . TYR A 1 362 ? -8.73905  9.40779   17.49755  1.000 20.20595 ? 362  TYR A HB3    1 
ATOM   5891 H  HD1    . TYR A 1 362 ? -5.61591  8.09746   18.41328  1.000 19.40893 ? 362  TYR A HD1    1 
ATOM   5892 H  HD2    . TYR A 1 362 ? -8.64343  7.56571   15.87386  1.000 19.45797 ? 362  TYR A HD2    1 
ATOM   5893 H  HE1    . TYR A 1 362 ? -4.67709  6.08369   17.72278  1.000 18.88361 ? 362  TYR A HE1    1 
ATOM   5894 H  HE2    . TYR A 1 362 ? -7.76874  5.54044   15.27402  1.000 19.06582 ? 362  TYR A HE2    1 
ATOM   5895 H  HH     . TYR A 1 362 ? -6.14097  3.99276   15.60211  1.000 18.35876 ? 362  TYR A HH     1 
ATOM   5896 N  N      . ALA A 1 363 ? -6.55646  9.70011   14.63062  1.000 15.64833 ? 363  ALA A N      1 
ATOM   5897 C  CA     . ALA A 1 363 ? -6.71137  9.04173   13.32432  1.000 15.72033 ? 363  ALA A CA     1 
ATOM   5898 C  C      . ALA A 1 363 ? -5.69629  7.91816   13.34523  1.000 15.20165 ? 363  ALA A C      1 
ATOM   5899 O  O      . ALA A 1 363 ? -4.63049  8.04180   13.96956  1.000 14.95987 ? 363  ALA A O      1 
ATOM   5900 C  CB     . ALA A 1 363 ? -6.54366  9.97344   12.11543  1.000 16.25058 ? 363  ALA A CB     1 
ATOM   5901 H  H      . ALA A 1 363 ? -5.74237  9.66687   14.90584  1.000 18.77800 ? 363  ALA A H      1 
ATOM   5902 H  HA     . ALA A 1 363 ? -7.60887  8.69340   13.20572  1.000 18.86439 ? 363  ALA A HA     1 
ATOM   5903 H  HB1    . ALA A 1 363 ? -6.65349  9.45747   11.30142  1.000 19.50069 ? 363  ALA A HB1    1 
ATOM   5904 H  HB2    . ALA A 1 363 ? -7.21658  10.67074  12.15839  1.000 19.50069 ? 363  ALA A HB2    1 
ATOM   5905 H  HB3    . ALA A 1 363 ? -5.65744  10.36698  12.14057  1.000 19.50069 ? 363  ALA A HB3    1 
ATOM   5906 N  N      . HIS A 1 364 ? -6.01432  6.80128   12.68845  1.000 17.07581 ? 364  HIS A N      1 
ATOM   5907 C  CA     . HIS A 1 364 ? -5.02472  5.74864   12.75944  1.000 16.78118 ? 364  HIS A CA     1 
ATOM   5908 C  C      . HIS A 1 364 ? -3.96179  5.87097   11.66823  1.000 17.24487 ? 364  HIS A C      1 
ATOM   5909 O  O      . HIS A 1 364 ? -3.91026  6.83459   10.87447  1.000 17.72983 ? 364  HIS A O      1 
ATOM   5910 C  CB     . HIS A 1 364 ? -5.73880  4.39803   12.72566  1.000 16.46741 ? 364  HIS A CB     1 
ATOM   5911 C  CG     . HIS A 1 364 ? -6.69008  4.20596   11.57752  1.000 16.95500 ? 364  HIS A CG     1 
ATOM   5912 N  ND1    . HIS A 1 364 ? -6.27205  3.81373   10.31815  1.000 17.44571 ? 364  HIS A ND1    1 
ATOM   5913 C  CD2    . HIS A 1 364 ? -8.04132  4.22586   11.53432  1.000 17.10422 ? 364  HIS A CD2    1 
ATOM   5914 C  CE1    . HIS A 1 364 ? -7.33937  3.56416   9.56574   1.000 17.53457 ? 364  HIS A CE1    1 
ATOM   5915 N  NE2    . HIS A 1 364 ? -8.43018  3.83544   10.27194  1.000 17.44278 ? 364  HIS A NE2    1 
ATOM   5916 H  H      . HIS A 1 364 ? -6.73219  6.65170   12.23912  1.000 20.49097 ? 364  HIS A H      1 
ATOM   5917 H  HA     . HIS A 1 364 ? -4.53456  5.81976   13.59346  1.000 20.13742 ? 364  HIS A HA     1 
ATOM   5918 H  HB2    . HIS A 1 364 ? -5.06906  3.69878   12.66739  1.000 19.76089 ? 364  HIS A HB2    1 
ATOM   5919 H  HB3    . HIS A 1 364 ? -6.24943  4.30091   13.54464  1.000 19.76089 ? 364  HIS A HB3    1 
ATOM   5920 H  HD2    . HIS A 1 364 ? -8.60787  4.46144   12.23319  1.000 20.52507 ? 364  HIS A HD2    1 
ATOM   5921 H  HE1    . HIS A 1 364 ? -7.32427  3.25143   8.69003   1.000 21.04148 ? 364  HIS A HE1    1 
ATOM   5922 H  HE2    . HIS A 1 364 ? -9.24048  3.77740   9.98973   1.000 20.93134 ? 364  HIS A HE2    1 
ATOM   5923 N  N      . HIS A 1 365 ? -2.93442  5.04140   11.81335  1.000 17.35030 ? 365  HIS A N      1 
ATOM   5924 C  CA     . HIS A 1 365 ? -1.66437  5.35340   11.17715  1.000 17.75504 ? 365  HIS A CA     1 
ATOM   5925 C  C      . HIS A 1 365 ? -1.79703  5.50474   9.65546   1.000 18.67730 ? 365  HIS A C      1 
ATOM   5926 O  O      . HIS A 1 365 ? -1.22324  6.40192   9.05439   1.000 19.19344 ? 365  HIS A O      1 
ATOM   5927 C  CB     . HIS A 1 365 ? -0.67011  4.21516   11.49692  1.000 17.75904 ? 365  HIS A CB     1 
ATOM   5928 C  CG     . HIS A 1 365 ? 0.65393   4.35966   10.81175  1.000 18.83018 ? 365  HIS A CG     1 
ATOM   5929 N  ND1    . HIS A 1 365 ? 1.58512   5.29523   11.19362  1.000 18.85828 ? 365  HIS A ND1    1 
ATOM   5930 C  CD2    . HIS A 1 365 ? 1.16517   3.74645   9.70527   1.000 19.07528 ? 365  HIS A CD2    1 
ATOM   5931 C  CE1    . HIS A 1 365 ? 2.63716   5.18559   10.41357  1.000 18.94805 ? 365  HIS A CE1    1 
ATOM   5932 N  NE2    . HIS A 1 365 ? 2.39327   4.29255   9.48658   1.000 19.53913 ? 365  HIS A NE2    1 
ATOM   5933 H  H      . HIS A 1 365 ? -2.94694  4.30918   12.26424  1.000 20.82036 ? 365  HIS A H      1 
ATOM   5934 H  HA     . HIS A 1 365 ? -1.33667  6.19707   11.52606  1.000 21.30604 ? 365  HIS A HA     1 
ATOM   5935 H  HB2    . HIS A 1 365 ? -0.50856  4.20177   12.45328  1.000 21.31085 ? 365  HIS A HB2    1 
ATOM   5936 H  HB3    . HIS A 1 365 ? -1.05919  3.37273   11.21436  1.000 21.31085 ? 365  HIS A HB3    1 
ATOM   5937 H  HD2    . HIS A 1 365 ? 0.75433   3.08369   9.19846   1.000 22.89034 ? 365  HIS A HD2    1 
ATOM   5938 H  HE1    . HIS A 1 365 ? 3.42854   5.66543   10.50506  1.000 22.73766 ? 365  HIS A HE1    1 
ATOM   5939 H  HE2    . HIS A 1 365 ? 2.92405   4.08444   8.84271   1.000 23.44696 ? 365  HIS A HE2    1 
ATOM   5940 N  N      A ILE A 1 366 ? -2.52786  4.60075   8.99589   0.773 16.90358 ? 366  ILE A N      1 
ATOM   5941 N  N      B ILE A 1 366 ? -2.53434  4.61095   9.00966   0.227 16.89704 ? 366  ILE A N      1 
ATOM   5942 C  CA     A ILE A 1 366 ? -2.54695  4.65583   7.53947   0.773 17.53058 ? 366  ILE A CA     1 
ATOM   5943 C  CA     B ILE A 1 366 ? -2.56350  4.64456   7.55101   0.227 17.52282 ? 366  ILE A CA     1 
ATOM   5944 C  C      A ILE A 1 366 ? -3.27161  5.92292   7.04493   0.773 18.22713 ? 366  ILE A C      1 
ATOM   5945 C  C      B ILE A 1 366 ? -3.26282  5.91119   7.05276   0.227 18.20380 ? 366  ILE A C      1 
ATOM   5946 O  O      A ILE A 1 366 ? -2.99976  6.41952   5.93416   0.773 18.95125 ? 366  ILE A O      1 
ATOM   5947 O  O      B ILE A 1 366 ? -2.97598  6.39679   5.94610   0.227 18.92238 ? 366  ILE A O      1 
ATOM   5948 C  CB     A ILE A 1 366 ? -3.19350  3.36792   6.98494   0.773 17.20183 ? 366  ILE A CB     1 
ATOM   5949 C  CB     B ILE A 1 366 ? -3.22605  3.35673   7.01340   0.227 17.31301 ? 366  ILE A CB     1 
ATOM   5950 C  CG1    A ILE A 1 366 ? -2.72904  3.12668   5.56329   0.773 18.07861 ? 366  ILE A CG1    1 
ATOM   5951 C  CG1    B ILE A 1 366 ? -2.66839  3.03412   5.62661   0.227 18.21686 ? 366  ILE A CG1    1 
ATOM   5952 C  CG2    A ILE A 1 366 ? -4.71492  3.46300   7.04336   0.773 17.19072 ? 366  ILE A CG2    1 
ATOM   5953 C  CG2    B ILE A 1 366 ? -4.74700  3.47877   7.03427   0.227 17.30553 ? 366  ILE A CG2    1 
ATOM   5954 C  CD1    A ILE A 1 366 ? -1.19935  2.78939   5.51092   0.773 17.88853 ? 366  ILE A CD1    1 
ATOM   5955 C  CD1    B ILE A 1 366 ? -3.52143  3.50095   4.48927   0.227 18.52993 ? 366  ILE A CD1    1 
ATOM   5956 H  H      A ILE A 1 366 ? -2.99820  3.97619   9.35408   0.773 20.28430 ? 366  ILE A H      1 
ATOM   5957 H  H      B ILE A 1 366 ? -3.01054  3.99595   9.37655   0.227 20.27645 ? 366  ILE A H      1 
ATOM   5958 H  HA     A ILE A 1 366 ? -1.63473  4.70412   7.21325   0.773 21.03670 ? 366  ILE A HA     1 
ATOM   5959 H  HA     B ILE A 1 366 ? -1.65397  4.67154   7.21497   0.227 21.02739 ? 366  ILE A HA     1 
ATOM   5960 H  HB     A ILE A 1 366 ? -2.91455  2.62004   7.53608   0.773 20.64220 ? 366  ILE A HB     1 
ATOM   5961 H  HB     B ILE A 1 366 ? -3.00756  2.61129   7.59432   0.227 20.77562 ? 366  ILE A HB     1 
ATOM   5962 H  HG12   A ILE A 1 366 ? -3.22024  2.37936   5.18761   0.773 21.69433 ? 366  ILE A HG12   1 
ATOM   5963 H  HG12   B ILE A 1 366 ? -1.80133  3.45940   5.53586   0.227 21.86023 ? 366  ILE A HG12   1 
ATOM   5964 H  HG13   A ILE A 1 366 ? -2.88463  3.92515   5.03495   0.773 21.69433 ? 366  ILE A HG13   1 
ATOM   5965 H  HG13   B ILE A 1 366 ? -2.57585  2.07181   5.54721   0.227 21.86023 ? 366  ILE A HG13   1 
ATOM   5966 H  HG21   A ILE A 1 366 ? -5.09034  2.57226   6.96254   0.773 20.62886 ? 366  ILE A HG21   1 
ATOM   5967 H  HG21   B ILE A 1 366 ? -5.13475  2.65025   6.71164   0.227 20.76664 ? 366  ILE A HG21   1 
ATOM   5968 H  HG22   A ILE A 1 366 ? -4.97446  3.85565   7.89152   0.773 20.62886 ? 366  ILE A HG22   1 
ATOM   5969 H  HG22   B ILE A 1 366 ? -5.03779  3.64784   7.94408   0.227 20.76664 ? 366  ILE A HG22   1 
ATOM   5970 H  HG23   A ILE A 1 366 ? -5.02482  4.02016   6.31231   0.773 20.62886 ? 366  ILE A HG23   1 
ATOM   5971 H  HG23   B ILE A 1 366 ? -5.01273  4.21400   6.46005   0.227 20.76664 ? 366  ILE A HG23   1 
ATOM   5972 H  HD11   A ILE A 1 366 ? -1.00207  2.34715   4.67044   0.773 21.46623 ? 366  ILE A HD11   1 
ATOM   5973 H  HD11   B ILE A 1 366 ? -2.99496  3.49055   3.67464   0.227 22.23591 ? 366  ILE A HD11   1 
ATOM   5974 H  HD12   A ILE A 1 366 ? -0.69181  3.61326   5.57830   0.773 21.46623 ? 366  ILE A HD12   1 
ATOM   5975 H  HD12   B ILE A 1 366 ? -4.28165  2.90523   4.39945   0.227 22.23591 ? 366  ILE A HD12   1 
ATOM   5976 H  HD13   A ILE A 1 366 ? -0.97950  2.20387   6.25236   0.773 21.46623 ? 366  ILE A HD13   1 
ATOM   5977 H  HD13   B ILE A 1 366 ? -3.82775  4.40266   4.67365   0.227 22.23591 ? 366  ILE A HD13   1 
ATOM   5978 N  N      . GLN A 1 367 ? -4.19072  6.46528   7.84060   1.000 20.38060 ? 367  GLN A N      1 
ATOM   5979 C  CA     . GLN A 1 367 ? -4.79202  7.76148   7.47038   1.000 20.87935 ? 367  GLN A CA     1 
ATOM   5980 C  C      . GLN A 1 367 ? -3.81920  8.91610   7.61426   1.000 21.23334 ? 367  GLN A C      1 
ATOM   5981 O  O      . GLN A 1 367 ? -3.70085  9.77389   6.71502   1.000 21.96942 ? 367  GLN A O      1 
ATOM   5982 C  CB     . GLN A 1 367 ? -6.01629  8.01872   8.31637   1.000 20.49406 ? 367  GLN A CB     1 
ATOM   5983 C  CG     . GLN A 1 367 ? -7.13030  7.05685   8.10616   1.000 20.43256 ? 367  GLN A CG     1 
ATOM   5984 C  CD     . GLN A 1 367 ? -8.21728  7.28901   9.09154   1.000 20.85494 ? 367  GLN A CD     1 
ATOM   5985 O  OE1    . GLN A 1 367 ? -7.93312  7.44405   10.27402  1.000 20.44775 ? 367  GLN A OE1    1 
ATOM   5986 N  NE2    . GLN A 1 367 ? -9.50154  7.16694   8.65445   1.000 20.14250 ? 367  GLN A NE2    1 
ATOM   5987 H  H      A GLN A 1 367 ? -4.47863  6.12253   8.57493   0.773 24.45672 ? 367  GLN A H      1 
ATOM   5988 H  H      B GLN A 1 367 ? -4.48434  6.12549   8.57404   0.227 24.45672 ? 367  GLN A H      1 
ATOM   5989 H  HA     . GLN A 1 367 ? -5.05051  7.70897   6.53694   1.000 25.05523 ? 367  GLN A HA     1 
ATOM   5990 H  HB2    . GLN A 1 367 ? -5.76082  7.97005   9.25086   1.000 24.59287 ? 367  GLN A HB2    1 
ATOM   5991 H  HB3    . GLN A 1 367 ? -6.35268  8.90483   8.11012   1.000 24.59287 ? 367  GLN A HB3    1 
ATOM   5992 H  HG2    . GLN A 1 367 ? -7.49305  7.17121   7.21384   1.000 24.51907 ? 367  GLN A HG2    1 
ATOM   5993 H  HG3    . GLN A 1 367 ? -6.80150  6.15104   8.21705   1.000 24.51907 ? 367  GLN A HG3    1 
ATOM   5994 H  HE21   . GLN A 1 367 ? -9.65895  6.96218   7.83415   1.000 24.17099 ? 367  GLN A HE21   1 
ATOM   5995 H  HE22   . GLN A 1 367 ? -10.15499 7.29461   9.19879   1.000 24.17099 ? 367  GLN A HE22   1 
ATOM   5996 N  N      . ARG A 1 368 ? -3.09477  8.93463   8.73321   1.000 18.34468 ? 368  ARG A N      1 
ATOM   5997 C  CA     . ARG A 1 368 ? -2.04368  9.93773   8.93182   1.000 18.65296 ? 368  ARG A CA     1 
ATOM   5998 C  C      . ARG A 1 368 ? -1.02678  9.88861   7.80792   1.000 19.47958 ? 368  ARG A C      1 
ATOM   5999 O  O      . ARG A 1 368 ? -0.51267  10.92295  7.36867   1.000 20.02452 ? 368  ARG A O      1 
ATOM   6000 C  CB     . ARG A 1 368 ? -1.33073  9.75006   10.26016  1.000 17.59844 ? 368  ARG A CB     1 
ATOM   6001 C  CG     . ARG A 1 368 ? -2.22834  9.91931   11.45106  1.000 16.93539 ? 368  ARG A CG     1 
ATOM   6002 C  CD     . ARG A 1 368 ? -1.48326  10.11942  12.71980  1.000 16.50079 ? 368  ARG A CD     1 
ATOM   6003 N  NE     . ARG A 1 368 ? -2.21443  9.61963   13.87270  1.000 15.93662 ? 368  ARG A NE     1 
ATOM   6004 C  CZ     . ARG A 1 368 ? -1.97470  9.84912   15.15122  1.000 15.76492 ? 368  ARG A CZ     1 
ATOM   6005 N  NH1    . ARG A 1 368 ? -0.99104  10.65098  15.54779  1.000 16.01766 ? 368  ARG A NH1    1 
ATOM   6006 N  NH2    . ARG A 1 368 ? -2.71725  9.20260   16.06162  1.000 15.78501 ? 368  ARG A NH2    1 
ATOM   6007 H  H      . ARG A 1 368 ? -3.18859  8.38459   9.38763   1.000 22.01361 ? 368  ARG A H      1 
ATOM   6008 H  HA     . ARG A 1 368 ? -2.47293  10.80745  8.94717   1.000 22.38356 ? 368  ARG A HA     1 
ATOM   6009 H  HB2    . ARG A 1 368 ? -0.96018  8.85420   10.29232  1.000 21.11813 ? 368  ARG A HB2    1 
ATOM   6010 H  HB3    . ARG A 1 368 ? -0.61939  10.40596  10.32864  1.000 21.11813 ? 368  ARG A HB3    1 
ATOM   6011 H  HG2    . ARG A 1 368 ? -2.79339  10.69536  11.31187  1.000 20.32247 ? 368  ARG A HG2    1 
ATOM   6012 H  HG3    . ARG A 1 368 ? -2.77511  9.12410   11.54896  1.000 20.32247 ? 368  ARG A HG3    1 
ATOM   6013 H  HD2    . ARG A 1 368 ? -0.63785  9.64642   12.67030  1.000 19.80095 ? 368  ARG A HD2    1 
ATOM   6014 H  HD3    . ARG A 1 368 ? -1.32577  11.06764  12.85012  1.000 19.80095 ? 368  ARG A HD3    1 
ATOM   6015 H  HE     . ARG A 1 368 ? -2.88657  9.11139   13.70093  1.000 19.12394 ? 368  ARG A HE     1 
ATOM   6016 H  HH11   . ARG A 1 368 ? -0.48971  11.03704  14.96535  1.000 19.22119 ? 368  ARG A HH11   1 
ATOM   6017 H  HH12   . ARG A 1 368 ? -0.85612  10.78358  16.38672  1.000 19.22119 ? 368  ARG A HH12   1 
ATOM   6018 H  HH21   . ARG A 1 368 ? -3.33008  8.65571   15.80677  1.000 18.94201 ? 368  ARG A HH21   1 
ATOM   6019 H  HH22   . ARG A 1 368 ? -2.58062  9.33484   16.90034  1.000 18.94201 ? 368  ARG A HH22   1 
ATOM   6020 N  N      . LEU A 1 369 ? -0.67126  8.69348   7.37142   1.000 16.32049 ? 369  LEU A N      1 
ATOM   6021 C  CA     . LEU A 1 369 ? 0.35852   8.53423   6.36921   1.000 17.03897 ? 369  LEU A CA     1 
ATOM   6022 C  C      . LEU A 1 369 ? -0.18494  8.71940   4.97630   1.000 17.88626 ? 369  LEU A C      1 
ATOM   6023 O  O      . LEU A 1 369 ? 0.38933   9.47588   4.20153   1.000 18.36908 ? 369  LEU A O      1 
ATOM   6024 C  CB     . LEU A 1 369 ? 1.01379   7.13778   6.48181   1.000 16.73694 ? 369  LEU A CB     1 
ATOM   6025 C  CG     . LEU A 1 369 ? 2.13505   6.79322   5.53493   1.000 17.19273 ? 369  LEU A CG     1 
ATOM   6026 C  CD1    . LEU A 1 369 ? 3.32239   7.71173   5.75142   1.000 17.50103 ? 369  LEU A CD1    1 
ATOM   6027 C  CD2    . LEU A 1 369 ? 2.53831   5.31057   5.68993   1.000 16.65139 ? 369  LEU A CD2    1 
ATOM   6028 H  H      . LEU A 1 369 ? -1.01491  7.95335   7.64292   1.000 19.58459 ? 369  LEU A H      1 
ATOM   6029 H  HA     . LEU A 1 369 ? 1.03423   9.21071   6.53261   1.000 20.44676 ? 369  LEU A HA     1 
ATOM   6030 H  HB2    . LEU A 1 369 ? 1.37361   7.05455   7.37875   1.000 20.08432 ? 369  LEU A HB2    1 
ATOM   6031 H  HB3    . LEU A 1 369 ? 0.31891   6.47593   6.34037   1.000 20.08432 ? 369  LEU A HB3    1 
ATOM   6032 H  HG     . LEU A 1 369 ? 1.83094   6.92165   4.62283   1.000 20.63127 ? 369  LEU A HG     1 
ATOM   6033 H  HD11   . LEU A 1 369 ? 4.03323   7.45789   5.14219   1.000 21.00123 ? 369  LEU A HD11   1 
ATOM   6034 H  HD12   . LEU A 1 369 ? 3.04966   8.62644   5.57875   1.000 21.00123 ? 369  LEU A HD12   1 
ATOM   6035 H  HD13   . LEU A 1 369 ? 3.62595   7.62460   6.66857   1.000 21.00123 ? 369  LEU A HD13   1 
ATOM   6036 H  HD21   . LEU A 1 369 ? 3.24918   5.10927   5.06140   1.000 19.98167 ? 369  LEU A HD21   1 
ATOM   6037 H  HD22   . LEU A 1 369 ? 2.84666   5.16035   6.59726   1.000 19.98167 ? 369  LEU A HD22   1 
ATOM   6038 H  HD23   . LEU A 1 369 ? 1.76649   4.75250   5.50621   1.000 19.98167 ? 369  LEU A HD23   1 
ATOM   6039 N  N      . MET A 1 370 ? -1.18588  7.94123   4.56271   1.000 21.09560 ? 370  MET A N      1 
ATOM   6040 C  CA     . MET A 1 370 ? -1.53949  7.89579   3.13824   1.000 21.33653 ? 370  MET A CA     1 
ATOM   6041 C  C      . MET A 1 370 ? -2.64946  8.82577   2.73231   1.000 21.77267 ? 370  MET A C      1 
ATOM   6042 O  O      . MET A 1 370 ? -2.86971  8.95970   1.53087   1.000 22.08401 ? 370  MET A O      1 
ATOM   6043 C  CB     . MET A 1 370 ? -1.88338  6.43033   2.69319   1.000 21.00552 ? 370  MET A CB     1 
ATOM   6044 C  CG     . MET A 1 370 ? -0.78910  5.48131   3.05488   1.000 20.78438 ? 370  MET A CG     1 
ATOM   6045 S  SD     . MET A 1 370 ? 0.76253   5.93867   2.11871   1.000 21.35193 ? 370  MET A SD     1 
ATOM   6046 C  CE     . MET A 1 370 ? 0.27837   6.05320   0.55732   1.000 22.14742 ? 370  MET A CE     1 
ATOM   6047 H  H      . MET A 1 370 ? -1.66468  7.44178   5.07349   1.000 25.31472 ? 370  MET A H      1 
ATOM   6048 H  HA     . MET A 1 370 ? -0.74927  8.16746   2.64565   1.000 25.60383 ? 370  MET A HA     1 
ATOM   6049 H  HB2    . MET A 1 370 ? -2.69700  6.14285   3.13621   1.000 25.20663 ? 370  MET A HB2    1 
ATOM   6050 H  HB3    . MET A 1 370 ? -2.00353  6.40689   1.73094   1.000 25.20663 ? 370  MET A HB3    1 
ATOM   6051 H  HG2    . MET A 1 370 ? -0.60895  5.53417   4.00654   1.000 24.94125 ? 370  MET A HG2    1 
ATOM   6052 H  HG3    . MET A 1 370 ? -1.04543  4.57694   2.81549   1.000 24.94125 ? 370  MET A HG3    1 
ATOM   6053 H  HE1    . MET A 1 370 ? 1.04106   6.28997   0.00674   1.000 26.57690 ? 370  MET A HE1    1 
ATOM   6054 H  HE2    . MET A 1 370 ? -0.08088  5.19770   0.27452   1.000 26.57690 ? 370  MET A HE2    1 
ATOM   6055 H  HE3    . MET A 1 370 ? -0.40498  6.73812   0.48800   1.000 26.57690 ? 370  MET A HE3    1 
ATOM   6056 N  N      . VAL A 1 371 ? -3.34941  9.43957   3.67955   1.000 17.40760 ? 371  VAL A N      1 
ATOM   6057 C  CA     . VAL A 1 371 ? -4.41564  10.38298  3.32444   1.000 17.71858 ? 371  VAL A CA     1 
ATOM   6058 C  C      . VAL A 1 371 ? -3.91954  11.80695  3.53389   1.000 17.83113 ? 371  VAL A C      1 
ATOM   6059 O  O      . VAL A 1 371 ? -3.51905  12.47125  2.56473   1.000 18.22867 ? 371  VAL A O      1 
ATOM   6060 C  CB     . VAL A 1 371 ? -5.72571  10.10164  4.08057   1.000 17.05850 ? 371  VAL A CB     1 
ATOM   6061 C  CG1    . VAL A 1 371 ? -6.81531  11.06794  3.65083   1.000 17.23191 ? 371  VAL A CG1    1 
ATOM   6062 C  CG2    . VAL A 1 371 ? -6.19887  8.68200   3.79582   1.000 16.76125 ? 371  VAL A CG2    1 
ATOM   6063 H  H      . VAL A 1 371 ? -3.23118  9.33118   4.52446   1.000 20.88912 ? 371  VAL A H      1 
ATOM   6064 H  HA     . VAL A 1 371 ? -4.61715  10.27784  2.38144   1.000 21.26230 ? 371  VAL A HA     1 
ATOM   6065 H  HB     . VAL A 1 371 ? -5.55760  10.21130  5.02958   1.000 20.47020 ? 371  VAL A HB     1 
ATOM   6066 H  HG11   . VAL A 1 371 ? -7.65911  10.78395  4.03586   1.000 20.67829 ? 371  VAL A HG11   1 
ATOM   6067 H  HG12   . VAL A 1 371 ? -6.59074  11.95748  3.96577   1.000 20.67829 ? 371  VAL A HG12   1 
ATOM   6068 H  HG13   . VAL A 1 371 ? -6.87593  11.06530  2.68273   1.000 20.67829 ? 371  VAL A HG13   1 
ATOM   6069 H  HG21   . VAL A 1 371 ? -7.04849  8.53706   4.24083   1.000 20.11350 ? 371  VAL A HG21   1 
ATOM   6070 H  HG22   . VAL A 1 371 ? -6.30383  8.57025   2.83801   1.000 20.11350 ? 371  VAL A HG22   1 
ATOM   6071 H  HG23   . VAL A 1 371 ? -5.53856  8.05574   4.13152   1.000 20.11350 ? 371  VAL A HG23   1 
ATOM   6072 N  N      . THR A 1 372 ? -3.87841  12.26477  4.77470   1.000 17.13079 ? 372  THR A N      1 
ATOM   6073 C  CA     . THR A 1 372 ? -3.49326  13.65188  4.99016   1.000 17.32047 ? 372  THR A CA     1 
ATOM   6074 C  C      . THR A 1 372 ? -1.99247  13.87904  4.83220   1.000 17.55492 ? 372  THR A C      1 
ATOM   6075 O  O      . THR A 1 372 ? -1.59637  14.96087  4.42656   1.000 17.08505 ? 372  THR A O      1 
ATOM   6076 C  CB     . THR A 1 372 ? -3.97584  14.16661  6.33548   1.000 16.84762 ? 372  THR A CB     1 
ATOM   6077 O  OG1    . THR A 1 372 ? -3.71558  13.23594  7.39341   1.000 15.96911 ? 372  THR A OG1    1 
ATOM   6078 C  CG2    . THR A 1 372 ? -5.47568  14.41635  6.33573   1.000 16.82733 ? 372  THR A CG2    1 
ATOM   6079 H  H      . THR A 1 372 ? -4.06127  11.81226  5.48279   1.000 20.55695 ? 372  THR A H      1 
ATOM   6080 H  HA     . THR A 1 372 ? -3.94174  14.18414  4.31454   1.000 20.78457 ? 372  THR A HA     1 
ATOM   6081 H  HB     . THR A 1 372 ? -3.49575  14.99418  6.49528   1.000 20.21714 ? 372  THR A HB     1 
ATOM   6082 H  HG1    . THR A 1 372 ? -2.88968  13.09624  7.45644   1.000 19.16294 ? 372  THR A HG1    1 
ATOM   6083 H  HG21   . THR A 1 372 ? -5.75676  14.74731  7.20311   1.000 20.19279 ? 372  THR A HG21   1 
ATOM   6084 H  HG22   . THR A 1 372 ? -5.70269  15.07354  5.65937   1.000 20.19279 ? 372  THR A HG22   1 
ATOM   6085 H  HG23   . THR A 1 372 ? -5.94936  13.59167  6.14486   1.000 20.19279 ? 372  THR A HG23   1 
ATOM   6086 N  N      . GLY A 1 373 ? -1.14743  12.92066  5.14116   1.000 17.02655 ? 373  GLY A N      1 
ATOM   6087 C  CA     . GLY A 1 373 ? 0.28039   13.12368  4.97457   1.000 16.57422 ? 373  GLY A CA     1 
ATOM   6088 C  C      . GLY A 1 373 ? 0.72669   13.11489  3.53237   1.000 16.75540 ? 373  GLY A C      1 
ATOM   6089 O  O      . GLY A 1 373 ? 1.34408   14.07191  3.02135   1.000 16.39232 ? 373  GLY A O      1 
ATOM   6090 H  H      . GLY A 1 373 ? -1.36956  12.14820  5.44705   1.000 20.43186 ? 373  GLY A H      1 
ATOM   6091 H  HA2    . GLY A 1 373 ? 0.52531   13.97940  5.36012   1.000 19.88906 ? 373  GLY A HA2    1 
ATOM   6092 H  HA3    . GLY A 1 373 ? 0.75662   12.41915  5.44120   1.000 19.88906 ? 373  GLY A HA3    1 
ATOM   6093 N  N      . ASN A 1 374 ? 0.38867   12.03209  2.83847   1.000 18.31007 ? 374  ASN A N      1 
ATOM   6094 C  CA     . ASN A 1 374 ? 0.56954   11.96168  1.40107   1.000 18.45323 ? 374  ASN A CA     1 
ATOM   6095 C  C      . ASN A 1 374 ? 0.02505   13.21389  0.72246   1.000 18.54532 ? 374  ASN A C      1 
ATOM   6096 O  O      . ASN A 1 374 ? 0.69641   13.79723  -0.13397  1.000 18.25846 ? 374  ASN A O      1 
ATOM   6097 C  CB     . ASN A 1 374 ? -0.12464  10.64497  0.93138   1.000 18.72312 ? 374  ASN A CB     1 
ATOM   6098 C  CG     . ASN A 1 374 ? -0.16869  10.44089  -0.56289  1.000 18.79001 ? 374  ASN A CG     1 
ATOM   6099 O  OD1    . ASN A 1 374 ? 0.77769   10.69927  -1.32123  1.000 18.70708 ? 374  ASN A OD1    1 
ATOM   6100 N  ND2    . ASN A 1 374 ? -1.30565  9.91317   -1.02602  1.000 18.97719 ? 374  ASN A ND2    1 
ATOM   6101 H  H      . ASN A 1 374 ? 0.04991   11.32030  3.18226   1.000 21.97209 ? 374  ASN A H      1 
ATOM   6102 H  HA     . ASN A 1 374 ? 1.50495   11.92293  1.14726   1.000 22.14387 ? 374  ASN A HA     1 
ATOM   6103 H  HB2    . ASN A 1 374 ? 0.35462   9.89266   1.31247   1.000 22.46775 ? 374  ASN A HB2    1 
ATOM   6104 H  HB3    . ASN A 1 374 ? -1.04076  10.65057  1.25010   1.000 22.46775 ? 374  ASN A HB3    1 
ATOM   6105 H  HD21   . ASN A 1 374 ? -1.40094  9.76898   -1.86848  1.000 22.77262 ? 374  ASN A HD21   1 
ATOM   6106 H  HD22   . ASN A 1 374 ? -1.94207  9.71773   -0.48163  1.000 22.77262 ? 374  ASN A HD22   1 
ATOM   6107 N  N      . LEU A 1 375 ? -1.20770  13.62100  1.04363   1.000 17.58154 ? 375  LEU A N      1 
ATOM   6108 C  CA     . LEU A 1 375 ? -1.76993  14.77816  0.33765   1.000 17.50133 ? 375  LEU A CA     1 
ATOM   6109 C  C      . LEU A 1 375 ? -0.91108  16.02713  0.53748   1.000 17.10368 ? 375  LEU A C      1 
ATOM   6110 O  O      . LEU A 1 375 ? -0.66009  16.78497  -0.42227  1.000 16.88976 ? 375  LEU A O      1 
ATOM   6111 C  CB     . LEU A 1 375 ? -3.21228  15.05697  0.80910   1.000 17.56723 ? 375  LEU A CB     1 
ATOM   6112 C  CG     . LEU A 1 375 ? -3.84535  16.23114  0.12952   1.000 17.56637 ? 375  LEU A CG     1 
ATOM   6113 C  CD1    . LEU A 1 375 ? -4.06026  16.05325  -1.34670  1.000 17.97009 ? 375  LEU A CD1    1 
ATOM   6114 C  CD2    . LEU A 1 375 ? -5.16287  16.54570  0.84726   1.000 17.65516 ? 375  LEU A CD2    1 
ATOM   6115 H  H      . LEU A 1 375 ? -1.71563  13.26243  1.63780   1.000 21.09784 ? 375  LEU A H      1 
ATOM   6116 H  HA     . LEU A 1 375 ? -1.79282  14.56438  -0.60822  1.000 21.00160 ? 375  LEU A HA     1 
ATOM   6117 H  HB2    . LEU A 1 375 ? -3.75754  14.27624  0.62454   1.000 21.08068 ? 375  LEU A HB2    1 
ATOM   6118 H  HB3    . LEU A 1 375 ? -3.20020  15.23534  1.76248   1.000 21.08068 ? 375  LEU A HB3    1 
ATOM   6119 H  HG     . LEU A 1 375 ? -3.23346  16.98145  0.18892   1.000 21.07964 ? 375  LEU A HG     1 
ATOM   6120 H  HD11   . LEU A 1 375 ? -4.52250  16.83183  -1.69462  1.000 21.56410 ? 375  LEU A HD11   1 
ATOM   6121 H  HD12   . LEU A 1 375 ? -3.19869  15.95810  -1.78206  1.000 21.56410 ? 375  LEU A HD12   1 
ATOM   6122 H  HD13   . LEU A 1 375 ? -4.59513  15.25762  -1.49435  1.000 21.56410 ? 375  LEU A HD13   1 
ATOM   6123 H  HD21   . LEU A 1 375 ? -5.59987  17.28464  0.39571   1.000 21.18619 ? 375  LEU A HD21   1 
ATOM   6124 H  HD22   . LEU A 1 375 ? -5.73136  15.76014  0.82247   1.000 21.18619 ? 375  LEU A HD22   1 
ATOM   6125 H  HD23   . LEU A 1 375 ? -4.97163  16.78672  1.76717   1.000 21.18619 ? 375  LEU A HD23   1 
ATOM   6126 N  N      . ALA A 1 376 ? -0.48342  16.27238  1.77948   1.000 17.29437 ? 376  ALA A N      1 
ATOM   6127 C  CA     . ALA A 1 376 ? 0.34017   17.45141  2.04872   1.000 16.58317 ? 376  ALA A CA     1 
ATOM   6128 C  C      . ALA A 1 376 ? 1.64332   17.38626  1.25467   1.000 16.42832 ? 376  ALA A C      1 
ATOM   6129 O  O      . ALA A 1 376 ? 2.10648   18.39951  0.69225   1.000 16.11137 ? 376  ALA A O      1 
ATOM   6130 C  CB     . ALA A 1 376 ? 0.60353   17.55173  3.54342   1.000 16.19624 ? 376  ALA A CB     1 
ATOM   6131 H  H      . ALA A 1 376 ? -0.65213  15.78367  2.46671   1.000 20.75325 ? 376  ALA A H      1 
ATOM   6132 H  HA     . ALA A 1 376 ? -0.13011  18.25542  1.77798   1.000 19.89980 ? 376  ALA A HA     1 
ATOM   6133 H  HB1    . ALA A 1 376 ? 1.16140   18.32660  3.71448   1.000 19.43549 ? 376  ALA A HB1    1 
ATOM   6134 H  HB2    . ALA A 1 376 ? -0.24305  17.64465  4.00771   1.000 19.43549 ? 376  ALA A HB2    1 
ATOM   6135 H  HB3    . ALA A 1 376 ? 1.05628   16.74643  3.83906   1.000 19.43549 ? 376  ALA A HB3    1 
ATOM   6136 N  N      . MET A 1 377 ? 2.23294   16.19732  1.15392   1.000 19.24634 ? 377  MET A N      1 
ATOM   6137 C  CA     . MET A 1 377 ? 3.45103   16.02991  0.36404   1.000 19.31120 ? 377  MET A CA     1 
ATOM   6138 C  C      . MET A 1 377 ? 3.20346   16.30208  -1.10880  1.000 19.39077 ? 377  MET A C      1 
ATOM   6139 O  O      . MET A 1 377 ? 3.96560   17.03501  -1.76201  1.000 19.05715 ? 377  MET A O      1 
ATOM   6140 C  CB     . MET A 1 377 ? 3.98872   14.62354  0.57925   1.000 19.40227 ? 377  MET A CB     1 
ATOM   6141 C  CG     . MET A 1 377 ? 5.26777   14.34887  -0.25107  1.000 19.29660 ? 377  MET A CG     1 
ATOM   6142 S  SD     . MET A 1 377 ? 5.92443   12.69439  -0.02633  1.000 19.53199 ? 377  MET A SD     1 
ATOM   6143 C  CE     . MET A 1 377 ? 4.61762   11.78172  -0.72998  1.000 20.49669 ? 377  MET A CE     1 
ATOM   6144 H  H      . MET A 1 377 ? 1.95133   15.47675  1.52952   1.000 23.09561 ? 377  MET A H      1 
ATOM   6145 H  HA     . MET A 1 377 ? 4.11785   16.66339  0.67216   1.000 23.17344 ? 377  MET A HA     1 
ATOM   6146 H  HB2    . MET A 1 377 ? 4.20659   14.50722  1.51728   1.000 23.28272 ? 377  MET A HB2    1 
ATOM   6147 H  HB3    . MET A 1 377 ? 3.31224   13.98110  0.31364   1.000 23.28272 ? 377  MET A HB3    1 
ATOM   6148 H  HG2    . MET A 1 377 ? 5.06046   14.46072  -1.19203  1.000 23.15592 ? 377  MET A HG2    1 
ATOM   6149 H  HG3    . MET A 1 377 ? 5.95513   14.97969  0.01448   1.000 23.15592 ? 377  MET A HG3    1 
ATOM   6150 H  HE1    . MET A 1 377 ? 4.83734   10.83757  -0.69541  1.000 24.59603 ? 377  MET A HE1    1 
ATOM   6151 H  HE2    . MET A 1 377 ? 3.80658   11.95128  -0.22563  1.000 24.59603 ? 377  MET A HE2    1 
ATOM   6152 H  HE3    . MET A 1 377 ? 4.49836   12.06006  -1.65150  1.000 24.59603 ? 377  MET A HE3    1 
ATOM   6153 N  N      . LEU A 1 378 ? 2.10987   15.75505  -1.64513  1.000 18.56543 ? 378  LEU A N      1 
ATOM   6154 C  CA     . LEU A 1 378 ? 1.82820   15.94903  -3.07667  1.000 18.72685 ? 378  LEU A CA     1 
ATOM   6155 C  C      . LEU A 1 378 ? 1.51643   17.39605  -3.38584  1.000 18.49377 ? 378  LEU A C      1 
ATOM   6156 O  O      . LEU A 1 378 ? 1.90675   17.89892  -4.44489  1.000 18.50835 ? 378  LEU A O      1 
ATOM   6157 C  CB     . LEU A 1 378 ? 0.62468   15.06029  -3.53264  1.000 19.26010 ? 378  LEU A CB     1 
ATOM   6158 C  CG     . LEU A 1 378 ? 0.85848   13.56662  -3.33259  1.000 19.49136 ? 378  LEU A CG     1 
ATOM   6159 C  CD1    . LEU A 1 378 ? -0.40962  12.84795  -3.84085  1.000 19.82472 ? 378  LEU A CD1    1 
ATOM   6160 C  CD2    . LEU A 1 378 ? 2.04432   13.07683  -4.04894  1.000 19.61026 ? 378  LEU A CD2    1 
ATOM   6161 H  H      . LEU A 1 378 ? 1.53122   15.28198  -1.21973  1.000 22.27852 ? 378  LEU A H      1 
ATOM   6162 H  HA     . LEU A 1 378 ? 2.61799   15.67839  -3.57052  1.000 22.47222 ? 378  LEU A HA     1 
ATOM   6163 H  HB2    . LEU A 1 378 ? -0.15945  15.31002  -3.01914  1.000 23.11212 ? 378  LEU A HB2    1 
ATOM   6164 H  HB3    . LEU A 1 378 ? 0.46499   15.21248  -4.47722  1.000 23.11212 ? 378  LEU A HB3    1 
ATOM   6165 H  HG     . LEU A 1 378 ? 1.02562   13.37860  -2.39579  1.000 23.38963 ? 378  LEU A HG     1 
ATOM   6166 H  HD11   . LEU A 1 378 ? -0.29996  11.89161  -3.72132  1.000 23.78967 ? 378  LEU A HD11   1 
ATOM   6167 H  HD12   . LEU A 1 378 ? -1.17447  13.15935  -3.33199  1.000 23.78967 ? 378  LEU A HD12   1 
ATOM   6168 H  HD13   . LEU A 1 378 ? -0.53270  13.05181  -4.78116  1.000 23.78967 ? 378  LEU A HD13   1 
ATOM   6169 H  HD21   . LEU A 1 378 ? 2.06066   12.10787  -4.00716  1.000 23.53231 ? 378  LEU A HD21   1 
ATOM   6170 H  HD22   . LEU A 1 378 ? 1.99728   13.36732  -4.97322  1.000 23.53231 ? 378  LEU A HD22   1 
ATOM   6171 H  HD23   . LEU A 1 378 ? 2.83956   13.43952  -3.62828  1.000 23.53231 ? 378  LEU A HD23   1 
ATOM   6172 N  N      . LEU A 1 379 ? 0.86299   18.08627  -2.44718  1.000 19.02127 ? 379  LEU A N      1 
ATOM   6173 C  CA     . LEU A 1 379 ? 0.53876   19.48562  -2.65405  1.000 18.74134 ? 379  LEU A CA     1 
ATOM   6174 C  C      . LEU A 1 379 ? 1.76666   20.35597  -2.52584  1.000 18.16449 ? 379  LEU A C      1 
ATOM   6175 O  O      . LEU A 1 379 ? 1.70772   21.47116  -3.00370  1.000 17.99945 ? 379  LEU A O      1 
ATOM   6176 C  CB     . LEU A 1 379 ? -0.49534  19.95491  -1.63061  1.000 18.69648 ? 379  LEU A CB     1 
ATOM   6177 C  CG     . LEU A 1 379 ? -1.93503  19.40650  -1.86137  1.000 19.24590 ? 379  LEU A CG     1 
ATOM   6178 C  CD1    . LEU A 1 379 ? -2.75006  19.70053  -0.59344  1.000 19.09146 ? 379  LEU A CD1    1 
ATOM   6179 C  CD2    . LEU A 1 379 ? -2.52198  20.02250  -3.08730  1.000 19.44696 ? 379  LEU A CD2    1 
ATOM   6180 H  H      . LEU A 1 379 ? 0.60214   17.76560  -1.69303  1.000 22.82553 ? 379  LEU A H      1 
ATOM   6181 H  HA     . LEU A 1 379 ? 0.15658   19.58587  -3.53993  1.000 22.48961 ? 379  LEU A HA     1 
ATOM   6182 H  HB2    . LEU A 1 379 ? -0.20955  19.66568  -0.74995  1.000 22.43577 ? 379  LEU A HB2    1 
ATOM   6183 H  HB3    . LEU A 1 379 ? -0.54227  20.92324  -1.66278  1.000 22.43577 ? 379  LEU A HB3    1 
ATOM   6184 H  HG     . LEU A 1 379 ? -1.94455  18.44876  -2.01478  1.000 23.09508 ? 379  LEU A HG     1 
ATOM   6185 H  HD11   . LEU A 1 379 ? -3.65710  19.38082  -0.71985  1.000 22.90976 ? 379  LEU A HD11   1 
ATOM   6186 H  HD12   . LEU A 1 379 ? -2.34032  19.24442  0.15821   1.000 22.90976 ? 379  LEU A HD12   1 
ATOM   6187 H  HD13   . LEU A 1 379 ? -2.75559  20.65773  -0.43646  1.000 22.90976 ? 379  LEU A HD13   1 
ATOM   6188 H  HD21   . LEU A 1 379 ? -3.46259  19.79093  -3.13773  1.000 23.33635 ? 379  LEU A HD21   1 
ATOM   6189 H  HD22   . LEU A 1 379 ? -2.42078  20.98585  -3.03611  1.000 23.33635 ? 379  LEU A HD22   1 
ATOM   6190 H  HD23   . LEU A 1 379 ? -2.05523  19.68181  -3.86638  1.000 23.33635 ? 379  LEU A HD23   1 
ATOM   6191 N  N      . GLY A 1 380 ? 2.82936   19.89186  -1.85633  1.000 20.13456 ? 380  GLY A N      1 
ATOM   6192 C  CA     . GLY A 1 380 ? 3.99501   20.72545  -1.62561  1.000 19.54444 ? 380  GLY A CA     1 
ATOM   6193 C  C      . GLY A 1 380 ? 3.80060   21.69731  -0.48899  1.000 19.08643 ? 380  GLY A C      1 
ATOM   6194 O  O      . GLY A 1 380 ? 4.33488   22.82822  -0.54356  1.000 18.66087 ? 380  GLY A O      1 
ATOM   6195 H  H      . GLY A 1 380 ? 2.89227   19.09886  -1.52954  1.000 24.16147 ? 380  GLY A H      1 
ATOM   6196 H  HA2    . GLY A 1 380 ? 4.75518   20.16026  -1.41681  1.000 23.45333 ? 380  GLY A HA2    1 
ATOM   6197 H  HA3    . GLY A 1 380 ? 4.18940   21.23181  -2.42979  1.000 23.45333 ? 380  GLY A HA3    1 
ATOM   6198 N  N      . VAL A 1 381 ? 3.04703   21.30702  0.53187   1.000 17.98098 ? 381  VAL A N      1 
ATOM   6199 C  CA     . VAL A 1 381 ? 2.88944   22.14574  1.72377   1.000 17.59292 ? 381  VAL A CA     1 
ATOM   6200 C  C      . VAL A 1 381 ? 4.20526   22.27482  2.49619   1.000 16.97132 ? 381  VAL A C      1 
ATOM   6201 O  O      . VAL A 1 381 ? 4.90756   21.29574  2.78670   1.000 17.00473 ? 381  VAL A O      1 
ATOM   6202 C  CB     . VAL A 1 381 ? 1.76015   21.61628  2.61618   1.000 17.75836 ? 381  VAL A CB     1 
ATOM   6203 C  CG1    . VAL A 1 381 ? 1.67368   22.50369  3.89150   1.000 17.35840 ? 381  VAL A CG1    1 
ATOM   6204 C  CG2    . VAL A 1 381 ? 0.44389   21.53833  1.85521   1.000 18.37069 ? 381  VAL A CG2    1 
ATOM   6205 H  H      . VAL A 1 381 ? 2.61556   20.56378  0.56382   1.000 21.57717 ? 381  VAL A H      1 
ATOM   6206 H  HA     . VAL A 1 381 ? 2.65342   23.03753  1.42391   1.000 21.11151 ? 381  VAL A HA     1 
ATOM   6207 H  HB     . VAL A 1 381 ? 1.94783   20.70654  2.89555   1.000 21.31004 ? 381  VAL A HB     1 
ATOM   6208 H  HG11   . VAL A 1 381 ? 0.82469   22.34186  4.33187   1.000 20.83008 ? 381  VAL A HG11   1 
ATOM   6209 H  HG12   . VAL A 1 381 ? 2.40420   22.27336  4.48663   1.000 20.83008 ? 381  VAL A HG12   1 
ATOM   6210 H  HG13   . VAL A 1 381 ? 1.73950   23.43614  3.63246   1.000 20.83008 ? 381  VAL A HG13   1 
ATOM   6211 H  HG21   . VAL A 1 381 ? -0.25958  21.27168  2.46753   1.000 22.04483 ? 381  VAL A HG21   1 
ATOM   6212 H  HG22   . VAL A 1 381 ? 0.24348   22.41039  1.48073   1.000 22.04483 ? 381  VAL A HG22   1 
ATOM   6213 H  HG23   . VAL A 1 381 ? 0.52864   20.88439  1.14381   1.000 22.04483 ? 381  VAL A HG23   1 
ATOM   6214 N  N      . HIS A 1 382 ? 4.51345   23.49585  2.90322   1.000 20.49408 ? 382  HIS A N      1 
ATOM   6215 C  CA     . HIS A 1 382 ? 5.73882   23.71971  3.66142   1.000 20.05692 ? 382  HIS A CA     1 
ATOM   6216 C  C      . HIS A 1 382 ? 5.75417   22.79925  4.87463   1.000 20.12690 ? 382  HIS A C      1 
ATOM   6217 O  O      . HIS A 1 382 ? 4.74507   22.70639  5.57758   1.000 20.12337 ? 382  HIS A O      1 
ATOM   6218 C  CB     . HIS A 1 382 ? 5.83522   25.18287  4.10050   1.000 19.65478 ? 382  HIS A CB     1 
ATOM   6219 C  CG     . HIS A 1 382 ? 7.19409   25.53976  4.59749   1.000 19.20794 ? 382  HIS A CG     1 
ATOM   6220 N  ND1    . HIS A 1 382 ? 7.71670   25.01694  5.76365   1.000 19.23417 ? 382  HIS A ND1    1 
ATOM   6221 C  CD2    . HIS A 1 382 ? 8.13031   26.37194  4.10695   1.000 19.11470 ? 382  HIS A CD2    1 
ATOM   6222 C  CE1    . HIS A 1 382 ? 8.93633   25.50585  5.94918   1.000 18.79149 ? 382  HIS A CE1    1 
ATOM   6223 N  NE2    . HIS A 1 382 ? 9.19423   26.34968  4.97293   1.000 18.79658 ? 382  HIS A NE2    1 
ATOM   6224 H  H      . HIS A 1 382 ? 4.04143   24.19991  2.75796   1.000 24.59290 ? 382  HIS A H      1 
ATOM   6225 H  HA     . HIS A 1 382 ? 6.51177   23.52512  3.10862   1.000 24.06831 ? 382  HIS A HA     1 
ATOM   6226 H  HB2    . HIS A 1 382 ? 5.63090   25.75482  3.34417   1.000 23.58574 ? 382  HIS A HB2    1 
ATOM   6227 H  HB3    . HIS A 1 382 ? 5.20086   25.34115  4.81704   1.000 23.58574 ? 382  HIS A HB3    1 
ATOM   6228 H  HD2    . HIS A 1 382 ? 8.06784   26.87074  3.32452   1.000 22.93764 ? 382  HIS A HD2    1 
ATOM   6229 H  HE1    . HIS A 1 382 ? 9.50989   25.28944  6.64854   1.000 22.54979 ? 382  HIS A HE1    1 
ATOM   6230 H  HE2    . HIS A 1 382 ? 9.91417   26.81289  4.89089   1.000 22.55589 ? 382  HIS A HE2    1 
ATOM   6231 N  N      . PRO A 1 383 ? 6.85690   22.11266  5.14535   1.000 18.57212 ? 383  PRO A N      1 
ATOM   6232 C  CA     . PRO A 1 383 ? 6.85922   21.16301  6.25674   1.000 18.65361 ? 383  PRO A CA     1 
ATOM   6233 C  C      . PRO A 1 383 ? 6.57533   21.79613  7.61080   1.000 18.20434 ? 383  PRO A C      1 
ATOM   6234 O  O      . PRO A 1 383 ? 6.10322   21.10450  8.51877   1.000 18.36387 ? 383  PRO A O      1 
ATOM   6235 C  CB     . PRO A 1 383 ? 8.28253   20.54974  6.19996   1.000 18.58508 ? 383  PRO A CB     1 
ATOM   6236 C  CG     . PRO A 1 383 ? 9.07002   21.44957  5.31914   1.000 18.76724 ? 383  PRO A CG     1 
ATOM   6237 C  CD     . PRO A 1 383 ? 8.11697   22.11857  4.38570   1.000 18.68345 ? 383  PRO A CD     1 
ATOM   6238 H  HA     . PRO A 1 383 ? 6.20258   20.46896  6.08937   1.000 22.38433 ? 383  PRO A HA     1 
ATOM   6239 H  HB2    . PRO A 1 383 ? 8.66272   20.52073  7.09188   1.000 22.30210 ? 383  PRO A HB2    1 
ATOM   6240 H  HB3    . PRO A 1 383 ? 8.23918   19.65472  5.82853   1.000 22.30210 ? 383  PRO A HB3    1 
ATOM   6241 H  HG2    . PRO A 1 383 ? 9.52747   22.10945  5.86337   1.000 22.52068 ? 383  PRO A HG2    1 
ATOM   6242 H  HG3    . PRO A 1 383 ? 9.71613   20.92445  4.82146   1.000 22.52068 ? 383  PRO A HG3    1 
ATOM   6243 H  HD2    . PRO A 1 383 ? 8.40069   23.02556  4.19134   1.000 22.42014 ? 383  PRO A HD2    1 
ATOM   6244 H  HD3    . PRO A 1 383 ? 8.02755   21.61510  3.56143   1.000 22.42014 ? 383  PRO A HD3    1 
ATOM   6245 N  N      . ASP A 1 384 ? 6.82855   23.08343  7.81019   1.000 20.88635 ? 384  ASP A N      1 
ATOM   6246 C  CA     . ASP A 1 384 ? 6.52823   23.65507  9.11245   1.000 20.82879 ? 384  ASP A CA     1 
ATOM   6247 C  C      . ASP A 1 384 ? 5.02965   23.64179  9.34714   1.000 21.02526 ? 384  ASP A C      1 
ATOM   6248 O  O      . ASP A 1 384 ? 4.55184   23.43824  10.47061  1.000 21.04480 ? 384  ASP A O      1 
ATOM   6249 C  CB     . ASP A 1 384 ? 7.03698   25.09606  9.20590   1.000 20.54008 ? 384  ASP A CB     1 
ATOM   6250 C  CG     . ASP A 1 384 ? 8.57225   25.22486  9.25471   1.000 20.57462 ? 384  ASP A CG     1 
ATOM   6251 O  OD1    . ASP A 1 384 ? 9.33910   24.24863  9.25403   1.000 20.27928 ? 384  ASP A OD1    1 
ATOM   6252 O  OD2    . ASP A 1 384 ? 9.06527   26.39279  9.18298   1.000 21.17963 ? 384  ASP A OD2    1 
ATOM   6253 H  H      . ASP A 1 384 ? 7.16069   23.62555  7.23106   1.000 25.06362 ? 384  ASP A H      1 
ATOM   6254 H  HA     . ASP A 1 384 ? 6.97966   23.13209  9.79333   1.000 24.99455 ? 384  ASP A HA     1 
ATOM   6255 H  HB2    . ASP A 1 384 ? 6.72609   25.58575  8.42843   1.000 24.64809 ? 384  ASP A HB2    1 
ATOM   6256 H  HB3    . ASP A 1 384 ? 6.68301   25.49810  10.01458  1.000 24.64809 ? 384  ASP A HB3    1 
ATOM   6257 N  N      . ALA A 1 385 ? 4.28391   23.90517  8.28840   1.000 17.96388 ? 385  ALA A N      1 
ATOM   6258 C  CA     . ALA A 1 385 ? 2.83847   23.94299  8.36539   1.000 18.37274 ? 385  ALA A CA     1 
ATOM   6259 C  C      . ALA A 1 385 ? 2.28473   22.55443  8.59586   1.000 18.90400 ? 385  ALA A C      1 
ATOM   6260 O  O      . ALA A 1 385 ? 1.26441   22.40067  9.28013   1.000 18.79154 ? 385  ALA A O      1 
ATOM   6261 C  CB     . ALA A 1 385 ? 2.25330   24.55318  7.10596   1.000 18.55504 ? 385  ALA A CB     1 
ATOM   6262 H  H      . ALA A 1 385 ? 4.59444   24.06772  7.50306   1.000 21.55665 ? 385  ALA A H      1 
ATOM   6263 H  HA     . ALA A 1 385 ? 2.57577   24.50877  9.10821   1.000 22.04729 ? 385  ALA A HA     1 
ATOM   6264 H  HB1    . ALA A 1 385 ? 1.28657   24.57122  7.18351   1.000 22.26605 ? 385  ALA A HB1    1 
ATOM   6265 H  HB2    . ALA A 1 385 ? 2.59391   25.45574  7.00463   1.000 22.26605 ? 385  ALA A HB2    1 
ATOM   6266 H  HB3    . ALA A 1 385 ? 2.51394   24.01369  6.34312   1.000 22.26605 ? 385  ALA A HB3    1 
ATOM   6267 N  N      . VAL A 1 386 ? 2.91724   21.53888  8.00161   1.000 16.21154 ? 386  VAL A N      1 
ATOM   6268 C  CA     . VAL A 1 386 ? 2.44287   20.18839  8.17977   1.000 16.44216 ? 386  VAL A CA     1 
ATOM   6269 C  C      . VAL A 1 386 ? 2.70813   19.74363  9.61926   1.000 16.33558 ? 386  VAL A C      1 
ATOM   6270 O  O      . VAL A 1 386 ? 1.85556   19.09365  10.24435  1.000 16.45301 ? 386  VAL A O      1 
ATOM   6271 C  CB     . VAL A 1 386 ? 3.10849   19.23349  7.15267   1.000 16.85613 ? 386  VAL A CB     1 
ATOM   6272 C  CG1    . VAL A 1 386 ? 2.49112   17.82667  7.28065   1.000 17.35732 ? 386  VAL A CG1    1 
ATOM   6273 C  CG2    . VAL A 1 386 ? 2.84890   19.70577  5.71421   1.000 17.24722 ? 386  VAL A CG2    1 
ATOM   6274 H  H      . VAL A 1 386 ? 3.61167   21.61500  7.50004   1.000 19.45385 ? 386  VAL A H      1 
ATOM   6275 H  HA     . VAL A 1 386 ? 1.48663   20.16424  8.01879   1.000 19.73059 ? 386  VAL A HA     1 
ATOM   6276 H  HB     . VAL A 1 386 ? 4.06186   19.21994  7.33100   1.000 20.22736 ? 386  VAL A HB     1 
ATOM   6277 H  HG11   . VAL A 1 386 ? 2.90789   17.23866  6.63147   1.000 20.82878 ? 386  VAL A HG11   1 
ATOM   6278 H  HG12   . VAL A 1 386 ? 2.64836   17.49323  8.17787   1.000 20.82878 ? 386  VAL A HG12   1 
ATOM   6279 H  HG13   . VAL A 1 386 ? 1.53772   17.88359  7.11128   1.000 20.82878 ? 386  VAL A HG13   1 
ATOM   6280 H  HG21   . VAL A 1 386 ? 3.18999   19.03991  5.09680   1.000 20.69667 ? 386  VAL A HG21   1 
ATOM   6281 H  HG22   . VAL A 1 386 ? 1.89392   19.81737  5.58595   1.000 20.69667 ? 386  VAL A HG22   1 
ATOM   6282 H  HG23   . VAL A 1 386 ? 3.30269   20.55132  5.57269   1.000 20.69667 ? 386  VAL A HG23   1 
ATOM   6283 N  N      . ASP A 1 387 ? 3.93262   19.98830  10.12123  1.000 19.67504 ? 387  ASP A N      1 
ATOM   6284 C  CA     . ASP A 1 387 ? 4.26066   19.62502  11.50122  1.000 19.52768 ? 387  ASP A CA     1 
ATOM   6285 C  C      . ASP A 1 387 ? 3.28901   20.29235  12.45898  1.000 19.63750 ? 387  ASP A C      1 
ATOM   6286 O  O      . ASP A 1 387 ? 2.83610   19.67633  13.42255  1.000 19.69968 ? 387  ASP A O      1 
ATOM   6287 C  CB     . ASP A 1 387 ? 5.66171   20.09956  11.84742  1.000 19.23355 ? 387  ASP A CB     1 
ATOM   6288 C  CG     . ASP A 1 387 ? 6.79200   19.14674  11.55203  1.000 19.77591 ? 387  ASP A CG     1 
ATOM   6289 O  OD1    . ASP A 1 387 ? 6.56174   17.97786  11.21131  1.000 19.91260 ? 387  ASP A OD1    1 
ATOM   6290 O  OD2    . ASP A 1 387 ? 7.94517   19.71155  11.45057  1.000 19.59928 ? 387  ASP A OD2    1 
ATOM   6291 H  H      . ASP A 1 387 ? 4.57689   20.35738  9.68731   1.000 23.61005 ? 387  ASP A H      1 
ATOM   6292 H  HA     . ASP A 1 387 ? 4.21714   18.65990  11.58814  1.000 23.43322 ? 387  ASP A HA     1 
ATOM   6293 H  HB2    . ASP A 1 387 ? 5.83708   20.91088  11.34553  1.000 23.08026 ? 387  ASP A HB2    1 
ATOM   6294 H  HB3    . ASP A 1 387 ? 5.68975   20.28551  12.79901  1.000 23.08026 ? 387  ASP A HB3    1 
ATOM   6295 N  N      . ASP A 1 388 ? 2.92475   21.55721  12.18402  1.000 20.60669 ? 388  ASP A N      1 
ATOM   6296 C  CA     . ASP A 1 388 ? 2.00887   22.26409  13.07064  1.000 20.66470 ? 388  ASP A CA     1 
ATOM   6297 C  C      . ASP A 1 388 ? 0.65585   21.54731  13.16440  1.000 21.39475 ? 388  ASP A C      1 
ATOM   6298 O  O      . ASP A 1 388 ? 0.14204   21.30105  14.24741  1.000 21.34202 ? 388  ASP A O      1 
ATOM   6299 C  CB     . ASP A 1 388 ? 1.79222   23.71221  12.59747  1.000 20.46870 ? 388  ASP A CB     1 
ATOM   6300 C  CG     . ASP A 1 388 ? 0.78540   24.45112  13.48322  1.000 20.89401 ? 388  ASP A CG     1 
ATOM   6301 O  OD1    . ASP A 1 388 ? -0.34153  24.65652  12.98602  1.000 21.02517 ? 388  ASP A OD1    1 
ATOM   6302 O  OD2    . ASP A 1 388 ? 1.10102   24.82767  14.67324  1.000 20.92335 ? 388  ASP A OD2    1 
ATOM   6303 H  H      . ASP A 1 388 ? 3.19175   22.01143  11.50431  1.000 24.72802 ? 388  ASP A H      1 
ATOM   6304 H  HA     . ASP A 1 388 ? 2.41494   22.28825  13.95122  1.000 24.79763 ? 388  ASP A HA     1 
ATOM   6305 H  HB2    . ASP A 1 388 ? 2.63578   24.18987  12.63126  1.000 24.56245 ? 388  ASP A HB2    1 
ATOM   6306 H  HB3    . ASP A 1 388 ? 1.45125   23.70490  11.68940  1.000 24.56245 ? 388  ASP A HB3    1 
ATOM   6307 N  N      . TRP A 1 389 ? 0.11274   21.13268  12.03734  1.000 14.86952 ? 389  TRP A N      1 
ATOM   6308 C  CA     . TRP A 1 389 ? -1.16897  20.42272  12.02701  1.000 15.39775 ? 389  TRP A CA     1 
ATOM   6309 C  C      . TRP A 1 389 ? -1.07106  19.12460  12.81684  1.000 15.55123 ? 389  TRP A C      1 
ATOM   6310 O  O      . TRP A 1 389 ? -1.91279  18.84588  13.67925  1.000 15.72657 ? 389  TRP A O      1 
ATOM   6311 C  CB     . TRP A 1 389 ? -1.64118  20.15116  10.58475  1.000 15.88351 ? 389  TRP A CB     1 
ATOM   6312 C  CG     . TRP A 1 389 ? -3.04883  19.64824  10.51892  1.000 16.47308 ? 389  TRP A CG     1 
ATOM   6313 C  CD1    . TRP A 1 389 ? -4.20884  20.40530  10.66010  1.000 16.60685 ? 389  TRP A CD1    1 
ATOM   6314 C  CD2    . TRP A 1 389 ? -3.48316  18.28694  10.35660  1.000 16.97790 ? 389  TRP A CD2    1 
ATOM   6315 N  NE1    . TRP A 1 389 ? -5.30184  19.59110  10.57945  1.000 17.14059 ? 389  TRP A NE1    1 
ATOM   6316 C  CE2    . TRP A 1 389 ? -4.89364  18.29903  10.36994  1.000 17.41775 ? 389  TRP A CE2    1 
ATOM   6317 C  CE3    . TRP A 1 389 ? -2.82771  17.05094  10.16306  1.000 16.76213 ? 389  TRP A CE3    1 
ATOM   6318 C  CZ2    . TRP A 1 389 ? -5.65771  17.11912  10.21187  1.000 17.89362 ? 389  TRP A CZ2    1 
ATOM   6319 C  CZ3    . TRP A 1 389 ? -3.59619  15.92830  9.96167   1.000 17.29045 ? 389  TRP A CZ3    1 
ATOM   6320 C  CH2    . TRP A 1 389 ? -4.98375  15.94726  10.03255  1.000 17.84868 ? 389  TRP A CH2    1 
ATOM   6321 H  H      A TRP A 1 389 ? 0.45876   21.24507  11.25808  0.763 17.84343 ? 389  TRP A H      1 
ATOM   6322 H  H      B TRP A 1 389 ? 0.45876   21.24507  11.25808  0.237 17.84343 ? 389  TRP A H      1 
ATOM   6323 H  HA     . TRP A 1 389 ? -1.83626  20.99017  12.44370  1.000 18.47730 ? 389  TRP A HA     1 
ATOM   6324 H  HB2    . TRP A 1 389 ? -1.59349  20.97608  10.07667  1.000 19.06021 ? 389  TRP A HB2    1 
ATOM   6325 H  HB3    . TRP A 1 389 ? -1.06455  19.48145  10.18491  1.000 19.06021 ? 389  TRP A HB3    1 
ATOM   6326 H  HD1    . TRP A 1 389 ? -4.23514  21.32585  10.78968  1.000 19.92822 ? 389  TRP A HD1    1 
ATOM   6327 H  HE1    . TRP A 1 389 ? -6.11939  19.84866  10.64923  1.000 20.56871 ? 389  TRP A HE1    1 
ATOM   6328 H  HE3    . TRP A 1 389 ? -1.89929  16.99753  10.17158  1.000 20.11456 ? 389  TRP A HE3    1 
ATOM   6329 H  HZ2    . TRP A 1 389 ? -6.58726  17.14178  10.22963  1.000 21.47235 ? 389  TRP A HZ2    1 
ATOM   6330 H  HZ3    . TRP A 1 389 ? -3.17001  15.12413  9.77037   1.000 20.74854 ? 389  TRP A HZ3    1 
ATOM   6331 H  HH2    . TRP A 1 389 ? -5.45854  15.15119  9.95678   1.000 21.41842 ? 389  TRP A HH2    1 
ATOM   6332 N  N      . TYR A 1 390 ? -0.07552  18.30859  12.51705  1.000 15.56286 ? 390  TYR A N      1 
ATOM   6333 C  CA     . TYR A 1 390 ? 0.01617   17.04400  13.22439  1.000 15.44424 ? 390  TYR A CA     1 
ATOM   6334 C  C      . TYR A 1 390 ? 0.25875   17.25470  14.69315  1.000 15.57584 ? 390  TYR A C      1 
ATOM   6335 O  O      . TYR A 1 390 ? -0.16325  16.41508  15.47416  1.000 15.77908 ? 390  TYR A O      1 
ATOM   6336 C  CB     . TYR A 1 390 ? 1.08776   16.16230  12.60603  1.000 15.02829 ? 390  TYR A CB     1 
ATOM   6337 C  CG     . TYR A 1 390 ? 0.57156   15.41283  11.36881  1.000 15.28445 ? 390  TYR A CG     1 
ATOM   6338 C  CD1    . TYR A 1 390 ? -0.05619  14.16899  11.46934  1.000 15.34584 ? 390  TYR A CD1    1 
ATOM   6339 C  CD2    . TYR A 1 390 ? 0.65916   15.98192  10.10256  1.000 15.69499 ? 390  TYR A CD2    1 
ATOM   6340 C  CE1    . TYR A 1 390 ? -0.53215  13.54946  10.40273  1.000 16.04658 ? 390  TYR A CE1    1 
ATOM   6341 C  CE2    . TYR A 1 390 ? 0.18583   15.38598  9.01227   1.000 16.39326 ? 390  TYR A CE2    1 
ATOM   6342 C  CZ     . TYR A 1 390 ? -0.41813  14.09074  9.15842   1.000 16.60229 ? 390  TYR A CZ     1 
ATOM   6343 O  OH     . TYR A 1 390 ? -0.90473  13.49310  8.03800   1.000 17.69824 ? 390  TYR A OH     1 
ATOM   6344 H  H      . TYR A 1 390 ? 0.53668   18.45626  11.93139  1.000 18.67543 ? 390  TYR A H      1 
ATOM   6345 H  HA     . TYR A 1 390 ? -0.82435  16.56884  13.13133  1.000 18.53309 ? 390  TYR A HA     1 
ATOM   6346 H  HB2    . TYR A 1 390 ? 1.83794   16.71452  12.33550  1.000 18.03394 ? 390  TYR A HB2    1 
ATOM   6347 H  HB3    . TYR A 1 390 ? 1.37720   15.50650  13.25952  1.000 18.03394 ? 390  TYR A HB3    1 
ATOM   6348 H  HD1    . TYR A 1 390 ? -0.14113  13.76819  12.30423  1.000 18.41501 ? 390  TYR A HD1    1 
ATOM   6349 H  HD2    . TYR A 1 390 ? 1.06568   16.81377  10.01494  1.000 18.83398 ? 390  TYR A HD2    1 
ATOM   6350 H  HE1    . TYR A 1 390 ? -0.95367  12.72673  10.50440  1.000 19.25589 ? 390  TYR A HE1    1 
ATOM   6351 H  HE2    . TYR A 1 390 ? 0.24405   15.79568  8.17941   1.000 19.67191 ? 390  TYR A HE2    1 
ATOM   6352 H  HH     . TYR A 1 390 ? -1.20928  12.73336  8.22682   1.000 21.23788 ? 390  TYR A HH     1 
ATOM   6353 N  N      . MET A 1 391 ? 0.97277   18.30440  15.09463  1.000 18.13142 ? 391  MET A N      1 
ATOM   6354 C  CA     . MET A 1 391 ? 1.13726   18.54466  16.52584  1.000 18.30627 ? 391  MET A CA     1 
ATOM   6355 C  C      . MET A 1 391 ? -0.14889  18.96475  17.19195  1.000 18.82140 ? 391  MET A C      1 
ATOM   6356 O  O      . MET A 1 391 ? -0.35260  18.66557  18.36140  1.000 19.20590 ? 391  MET A O      1 
ATOM   6357 C  CB     . MET A 1 391 ? 2.25764   19.61171  16.87976  1.000 17.95332 ? 391  MET A CB     1 
ATOM   6358 C  CG     . MET A 1 391 ? 3.54527   18.96926  16.41198  1.000 17.88402 ? 391  MET A CG     1 
ATOM   6359 S  SD     . MET A 1 391 ? 4.11472   17.84369  17.84037  1.000 18.21919 ? 391  MET A SD     1 
ATOM   6360 C  CE     . MET A 1 391 ? 3.53937   18.52722  19.31804  1.000 18.67619 ? 391  MET A CE     1 
ATOM   6361 H  H      . MET A 1 391 ? 1.35890   18.87292  14.57762  1.000 21.75770 ? 391  MET A H      1 
ATOM   6362 H  HA     . MET A 1 391 ? 1.44635   17.69489  16.87691  1.000 21.96753 ? 391  MET A HA     1 
ATOM   6363 H  HB2    . MET A 1 391 ? 2.10686   20.44444  16.40571  1.000 21.54399 ? 391  MET A HB2    1 
ATOM   6364 H  HB3    . MET A 1 391 ? 2.29241   19.77548  17.83521  1.000 21.54399 ? 391  MET A HB3    1 
ATOM   6365 H  HG2    . MET A 1 391 ? 3.39247   18.43727  15.61539  1.000 21.46082 ? 391  MET A HG2    1 
ATOM   6366 H  HG3    . MET A 1 391 ? 4.21992   19.64367  16.23615  1.000 21.46082 ? 391  MET A HG3    1 
ATOM   6367 H  HE1    . MET A 1 391 ? 3.87626   18.00243  20.06101  1.000 22.41143 ? 391  MET A HE1    1 
ATOM   6368 H  HE2    . MET A 1 391 ? 3.85670   19.44118  19.38786  1.000 22.41143 ? 391  MET A HE2    1 
ATOM   6369 H  HE3    . MET A 1 391 ? 2.56947   18.51307  19.31598  1.000 22.41143 ? 391  MET A HE3    1 
ATOM   6370 N  N      . VAL A 1 392 ? -0.98869  19.72390  16.50912  1.000 16.37286 ? 392  VAL A N      1 
ATOM   6371 C  CA     . VAL A 1 392 ? -2.18398  20.27501  17.14537  1.000 16.76199 ? 392  VAL A CA     1 
ATOM   6372 C  C      . VAL A 1 392 ? -3.29113  19.22462  17.29259  1.000 17.47897 ? 392  VAL A C      1 
ATOM   6373 O  O      . VAL A 1 392 ? -3.95982  19.13229  18.34447  1.000 17.44419 ? 392  VAL A O      1 
ATOM   6374 C  CB     . VAL A 1 392 ? -2.68935  21.46708  16.34467  1.000 16.68757 ? 392  VAL A CB     1 
ATOM   6375 C  CG1    . VAL A 1 392 ? -4.13543  21.81665  16.69794  1.000 16.98723 ? 392  VAL A CG1    1 
ATOM   6376 C  CG2    . VAL A 1 392 ? -1.77620  22.65259  16.56390  1.000 16.14651 ? 392  VAL A CG2    1 
ATOM   6377 H  H      . VAL A 1 392 ? -0.89547  19.93714  15.68121  1.000 19.64743 ? 392  VAL A H      1 
ATOM   6378 H  HA     . VAL A 1 392 ? -1.93183  20.56489  18.03603  1.000 20.11439 ? 392  VAL A HA     1 
ATOM   6379 H  HB     . VAL A 1 392 ? -2.68135  21.23408  15.40311  1.000 20.02509 ? 392  VAL A HB     1 
ATOM   6380 H  HG11   . VAL A 1 392 ? -4.32411  22.71986  16.39876  1.000 20.38467 ? 392  VAL A HG11   1 
ATOM   6381 H  HG12   . VAL A 1 392 ? -4.72902  21.19056  16.25459  1.000 20.38467 ? 392  VAL A HG12   1 
ATOM   6382 H  HG13   . VAL A 1 392 ? -4.24913  21.75612  17.65935  1.000 20.38467 ? 392  VAL A HG13   1 
ATOM   6383 H  HG21   . VAL A 1 392 ? -2.08799  23.39551  16.02376  1.000 19.37581 ? 392  VAL A HG21   1 
ATOM   6384 H  HG22   . VAL A 1 392 ? -1.79422  22.89573  17.50276  1.000 19.37581 ? 392  VAL A HG22   1 
ATOM   6385 H  HG23   . VAL A 1 392 ? -0.87436  22.40915  16.30251  1.000 19.37581 ? 392  VAL A HG23   1 
ATOM   6386 N  N      . VAL A 1 393 ? -3.51201  18.40598  16.24914  1.000 15.70397 ? 393  VAL A N      1 
ATOM   6387 C  CA     . VAL A 1 393 ? -4.81953  17.77911  16.16722  1.000 15.98208 ? 393  VAL A CA     1 
ATOM   6388 C  C      . VAL A 1 393 ? -4.91071  16.41340  16.79549  1.000 16.19490 ? 393  VAL A C      1 
ATOM   6389 O  O      . VAL A 1 393 ? -6.02930  15.95558  16.94822  1.000 16.19186 ? 393  VAL A O      1 
ATOM   6390 C  CB     . VAL A 1 393 ? -5.35104  17.64451  14.71807  1.000 16.29937 ? 393  VAL A CB     1 
ATOM   6391 C  CG1    . VAL A 1 393 ? -5.40091  19.08363  14.04142  1.000 16.26015 ? 393  VAL A CG1    1 
ATOM   6392 C  CG2    . VAL A 1 393 ? -4.51239  16.69419  13.87529  1.000 16.27316 ? 393  VAL A CG2    1 
ATOM   6393 H  H      . VAL A 1 393 ? -2.95231  18.21732  15.62404  1.000 18.84476 ? 393  VAL A H      1 
ATOM   6394 H  HA     . VAL A 1 393 ? -5.39169  18.38801  16.65995  1.000 19.17850 ? 393  VAL A HA     1 
ATOM   6395 H  HB     . VAL A 1 393 ? -6.24306  17.26541  14.75655  1.000 19.55924 ? 393  VAL A HB     1 
ATOM   6396 H  HG11   . VAL A 1 393 ? -5.79107  19.00340  13.15698  1.000 19.51218 ? 393  VAL A HG11   1 
ATOM   6397 H  HG12   . VAL A 1 393 ? -5.94304  19.67191  14.58999  1.000 19.51218 ? 393  VAL A HG12   1 
ATOM   6398 H  HG13   . VAL A 1 393 ? -4.49832  19.43253  13.97438  1.000 19.51218 ? 393  VAL A HG13   1 
ATOM   6399 H  HG21   . VAL A 1 393 ? -4.78896  16.76636  12.94836  1.000 19.52779 ? 393  VAL A HG21   1 
ATOM   6400 H  HG22   . VAL A 1 393 ? -3.57730  16.93726  13.96136  1.000 19.52779 ? 393  VAL A HG22   1 
ATOM   6401 H  HG23   . VAL A 1 393 ? -4.64892  15.78742  14.19157  1.000 19.52779 ? 393  VAL A HG23   1 
ATOM   6402 N  N      . PHE A 1 394 ? -3.79745  15.78688  17.20502  1.000 17.20414 ? 394  PHE A N      1 
ATOM   6403 C  CA     . PHE A 1 394 ? -3.79370  14.40955  17.74253  1.000 17.12492 ? 394  PHE A CA     1 
ATOM   6404 C  C      . PHE A 1 394 ? -3.34785  14.41169  19.19348  1.000 17.54199 ? 394  PHE A C      1 
ATOM   6405 O  O      . PHE A 1 394 ? -2.32300  15.03224  19.52553  1.000 17.37268 ? 394  PHE A O      1 
ATOM   6406 C  CB     . PHE A 1 394 ? -2.90771  13.53774  16.86865  1.000 16.70020 ? 394  PHE A CB     1 
ATOM   6407 C  CG     . PHE A 1 394 ? -3.45377  13.37616  15.45214  1.000 16.32301 ? 394  PHE A CG     1 
ATOM   6408 C  CD1    . PHE A 1 394 ? -4.74658  12.90200  15.23072  1.000 16.40598 ? 394  PHE A CD1    1 
ATOM   6409 C  CD2    . PHE A 1 394 ? -2.67023  13.65530  14.35520  1.000 16.07173 ? 394  PHE A CD2    1 
ATOM   6410 C  CE1    . PHE A 1 394 ? -5.25647  12.81615  13.97480  1.000 16.43473 ? 394  PHE A CE1    1 
ATOM   6411 C  CE2    . PHE A 1 394 ? -3.16656  13.52688  13.08833  1.000 16.15997 ? 394  PHE A CE2    1 
ATOM   6412 C  CZ     . PHE A 1 394 ? -4.47021  13.11325  12.87768  1.000 16.40677 ? 394  PHE A CZ     1 
ATOM   6413 H  H      . PHE A 1 394 ? -3.01533  16.14375  17.18202  1.000 20.64497 ? 394  PHE A H      1 
ATOM   6414 H  HA     . PHE A 1 394 ? -4.68922  14.03684  17.74719  1.000 20.54991 ? 394  PHE A HA     1 
ATOM   6415 H  HB2    . PHE A 1 394 ? -2.02819  13.94221  16.80742  1.000 20.04024 ? 394  PHE A HB2    1 
ATOM   6416 H  HB3    . PHE A 1 394 ? -2.84034  12.65597  17.26722  1.000 20.04024 ? 394  PHE A HB3    1 
ATOM   6417 H  HD1    . PHE A 1 394 ? -5.26806  12.64033  15.95493  1.000 19.68718 ? 394  PHE A HD1    1 
ATOM   6418 H  HD2    . PHE A 1 394 ? -1.79177  13.93490  14.47783  1.000 19.28608 ? 394  PHE A HD2    1 
ATOM   6419 H  HE1    . PHE A 1 394 ? -6.14079  12.55564  13.85223  1.000 19.72168 ? 394  PHE A HE1    1 
ATOM   6420 H  HE2    . PHE A 1 394 ? -2.62199  13.71967  12.35952  1.000 19.39197 ? 394  PHE A HE2    1 
ATOM   6421 H  HZ     . PHE A 1 394 ? -4.81031  13.03676  12.01548  1.000 19.68812 ? 394  PHE A HZ     1 
ATOM   6422 N  N      . ALA A 1 395 ? -4.06374  13.65849  20.01936  1.000 17.77492 ? 395  ALA A N      1 
ATOM   6423 C  CA     . ALA A 1 395 ? -3.86587  13.61338  21.44330  1.000 17.78895 ? 395  ALA A CA     1 
ATOM   6424 C  C      . ALA A 1 395 ? -2.58433  12.90315  21.82033  1.000 18.21055 ? 395  ALA A C      1 
ATOM   6425 O  O      . ALA A 1 395 ? -2.16873  13.02884  22.98183  1.000 18.34648 ? 395  ALA A O      1 
ATOM   6426 C  CB     . ALA A 1 395 ? -5.04586  12.93311  22.14873  1.000 17.59448 ? 395  ALA A CB     1 
ATOM   6427 H  H      . ALA A 1 395 ? -4.69981  13.14175  19.75859  1.000 21.32991 ? 395  ALA A H      1 
ATOM   6428 H  HA     . ALA A 1 395 ? -3.82701  14.52675  21.76756  1.000 21.34674 ? 395  ALA A HA     1 
ATOM   6429 H  HB1    . ALA A 1 395 ? -4.87838  12.92124  23.10409  1.000 21.11338 ? 395  ALA A HB1    1 
ATOM   6430 H  HB2    . ALA A 1 395 ? -5.85622  13.43215  21.96115  1.000 21.11338 ? 395  ALA A HB2    1 
ATOM   6431 H  HB3    . ALA A 1 395 ? -5.13181  12.02578  21.81668  1.000 21.11338 ? 395  ALA A HB3    1 
ATOM   6432 N  N      . ASP A 1 396 ? -1.95762  12.21031  20.87531  1.000 18.66504 ? 396  ASP A N      1 
ATOM   6433 C  CA     . ASP A 1 396 ? -0.69001  11.54409  21.12101  1.000 18.17492 ? 396  ASP A CA     1 
ATOM   6434 C  C      . ASP A 1 396 ? 0.50102   12.32728  20.62486  1.000 18.03082 ? 396  ASP A C      1 
ATOM   6435 O  O      . ASP A 1 396 ? 1.59984   11.77002  20.58741  1.000 17.57723 ? 396  ASP A O      1 
ATOM   6436 C  CB     . ASP A 1 396 ? -0.66440  10.14839  20.51005  1.000 17.24890 ? 396  ASP A CB     1 
ATOM   6437 C  CG     . ASP A 1 396 ? -0.94172  10.12956  19.02889  1.000 16.89964 ? 396  ASP A CG     1 
ATOM   6438 O  OD1    . ASP A 1 396 ? -0.93453  11.19292  18.37753  1.000 17.14480 ? 396  ASP A OD1    1 
ATOM   6439 O  OD2    . ASP A 1 396 ? -1.23987  9.01662   18.47179  1.000 16.38377 ? 396  ASP A OD2    1 
ATOM   6440 H  H      . ASP A 1 396 ? -2.25331  12.11207  20.07374  1.000 22.39805 ? 396  ASP A H      1 
ATOM   6441 H  HA     . ASP A 1 396 ? -0.60842  11.44450  22.08243  1.000 21.80991 ? 396  ASP A HA     1 
ATOM   6442 H  HB2    . ASP A 1 396 ? 0.21382   9.76158   20.65149  1.000 20.69868 ? 396  ASP A HB2    1 
ATOM   6443 H  HB3    . ASP A 1 396 ? -1.34021  9.60482   20.94445  1.000 20.69868 ? 396  ASP A HB3    1 
ATOM   6444 N  N      . ALA A 1 397 ? 0.33140   13.59379  20.23693  1.000 15.94065 ? 397  ALA A N      1 
ATOM   6445 C  CA     . ALA A 1 397 ? 1.39427   14.27371  19.54077  1.000 15.40631 ? 397  ALA A CA     1 
ATOM   6446 C  C      . ALA A 1 397 ? 2.36135   14.97008  20.49681  1.000 15.61001 ? 397  ALA A C      1 
ATOM   6447 O  O      . ALA A 1 397 ? 1.99135   15.88375  21.26289  1.000 15.99694 ? 397  ALA A O      1 
ATOM   6448 C  CB     . ALA A 1 397 ? 0.77984   15.26365  18.56125  1.000 15.37521 ? 397  ALA A CB     1 
ATOM   6449 H  H      . ALA A 1 397 ? -0.37932  14.05986  20.36828  1.000 19.12878 ? 397  ALA A H      1 
ATOM   6450 H  HA     . ALA A 1 397 ? 1.93064   13.61856  19.06749  1.000 18.48757 ? 397  ALA A HA     1 
ATOM   6451 H  HB1    . ALA A 1 397 ? 1.49133   15.74451  18.11018  1.000 18.45026 ? 397  ALA A HB1    1 
ATOM   6452 H  HB2    . ALA A 1 397 ? 0.24681   14.77711  17.91314  1.000 18.45026 ? 397  ALA A HB2    1 
ATOM   6453 H  HB3    . ALA A 1 397 ? 0.21897   15.88549  19.05078  1.000 18.45026 ? 397  ALA A HB3    1 
ATOM   6454 N  N      . TYR A 1 398 ? 3.61668   14.52337  20.41816  1.000 16.97527 ? 398  TYR A N      1 
ATOM   6455 C  CA     . TYR A 1 398 ? 4.80707   15.13829  20.98165  1.000 17.16483 ? 398  TYR A CA     1 
ATOM   6456 C  C      . TYR A 1 398 ? 5.88879   15.19623  19.92566  1.000 16.71742 ? 398  TYR A C      1 
ATOM   6457 O  O      . TYR A 1 398 ? 5.89718   14.38942  19.00059  1.000 16.39966 ? 398  TYR A O      1 
ATOM   6458 C  CB     . TYR A 1 398 ? 5.27580   14.37337  22.22934  1.000 17.73115 ? 398  TYR A CB     1 
ATOM   6459 C  CG     . TYR A 1 398 ? 4.18258   14.25099  23.23130  1.000 18.32358 ? 398  TYR A CG     1 
ATOM   6460 C  CD1    . TYR A 1 398 ? 3.17857   13.31250  23.09856  1.000 18.30005 ? 398  TYR A CD1    1 
ATOM   6461 C  CD2    . TYR A 1 398 ? 4.02084   15.22861  24.19987  1.000 18.69930 ? 398  TYR A CD2    1 
ATOM   6462 C  CE1    . TYR A 1 398 ? 2.09710   13.32058  23.93475  1.000 19.02619 ? 398  TYR A CE1    1 
ATOM   6463 C  CE2    . TYR A 1 398 ? 2.94746   15.21813  25.05476  1.000 19.33610 ? 398  TYR A CE2    1 
ATOM   6464 C  CZ     . TYR A 1 398 ? 2.00418   14.23521  24.91685  1.000 19.36287 ? 398  TYR A CZ     1 
ATOM   6465 O  OH     . TYR A 1 398 ? 0.88242   14.28647  25.77432  1.000 19.74564 ? 398  TYR A OH     1 
ATOM   6466 H  H      . TYR A 1 398 ? 3.81743   13.79726  20.00335  1.000 20.37032 ? 398  TYR A H      1 
ATOM   6467 H  HA     . TYR A 1 398 ? 4.62810   16.05259  21.25170  1.000 20.59779 ? 398  TYR A HA     1 
ATOM   6468 H  HB2    . TYR A 1 398 ? 5.55719   13.48135  21.97240  1.000 21.27738 ? 398  TYR A HB2    1 
ATOM   6469 H  HB3    . TYR A 1 398 ? 6.01506   14.84931  22.63906  1.000 21.27738 ? 398  TYR A HB3    1 
ATOM   6470 H  HD1    . TYR A 1 398 ? 3.23878   12.66681  22.43196  1.000 21.96005 ? 398  TYR A HD1    1 
ATOM   6471 H  HD2    . TYR A 1 398 ? 4.65340   15.90651  24.27212  1.000 22.43916 ? 398  TYR A HD2    1 
ATOM   6472 H  HE1    . TYR A 1 398 ? 1.42210   12.69048  23.82408  1.000 22.83142 ? 398  TYR A HE1    1 
ATOM   6473 H  HE2    . TYR A 1 398 ? 2.86223   15.86678  25.71574  1.000 23.20332 ? 398  TYR A HE2    1 
ATOM   6474 H  HH     . TYR A 1 398 ? 1.02132   14.83319  26.39674  1.000 23.69477 ? 398  TYR A HH     1 
ATOM   6475 N  N      . GLU A 1 399 ? 6.75560   16.21545  19.99657  1.000 19.37716 ? 399  GLU A N      1 
ATOM   6476 C  CA     . GLU A 1 399 ? 7.59527   16.43795  18.84302  1.000 19.26315 ? 399  GLU A CA     1 
ATOM   6477 C  C      . GLU A 1 399 ? 8.46634   15.23555  18.48894  1.000 19.37563 ? 399  GLU A C      1 
ATOM   6478 O  O      . GLU A 1 399 ? 8.72883   14.99168  17.31597  1.000 19.19795 ? 399  GLU A O      1 
ATOM   6479 C  CB     . GLU A 1 399 ? 8.53941   17.60754  19.06564  1.000 19.50312 ? 399  GLU A CB     1 
ATOM   6480 C  CG     . GLU A 1 399 ? 8.96570   18.11043  17.72268  1.000 19.27714 ? 399  GLU A CG     1 
ATOM   6481 C  CD     . GLU A 1 399 ? 9.69680   19.44561  17.77642  1.000 19.12357 ? 399  GLU A CD     1 
ATOM   6482 O  OE1    . GLU A 1 399 ? 10.86104  19.58626  18.35665  1.000 19.49061 ? 399  GLU A OE1    1 
ATOM   6483 O  OE2    . GLU A 1 399 ? 9.11026   20.44671  17.28534  1.000 19.15388 ? 399  GLU A OE2    1 
ATOM   6484 H  H      . GLU A 1 399 ? 6.86114   16.75032  20.66168  1.000 23.25259 ? 399  GLU A H      1 
ATOM   6485 H  HA     . GLU A 1 399 ? 6.98252   16.62507  18.11471  1.000 23.11579 ? 399  GLU A HA     1 
ATOM   6486 H  HB2    . GLU A 1 399 ? 8.08531   18.31780  19.54547  1.000 23.40375 ? 399  GLU A HB2    1 
ATOM   6487 H  HB3    . GLU A 1 399 ? 9.32016   17.31766  19.56293  1.000 23.40375 ? 399  GLU A HB3    1 
ATOM   6488 H  HG2    . GLU A 1 399 ? 9.56357   17.46098  17.32059  1.000 23.13257 ? 399  GLU A HG2    1 
ATOM   6489 H  HG3    . GLU A 1 399 ? 8.17881   18.22540  17.16727  1.000 23.13257 ? 399  GLU A HG3    1 
ATOM   6490 N  N      . TRP A 1 400 ? 8.99905   14.53975  19.48445  1.000 15.80930 ? 400  TRP A N      1 
ATOM   6491 C  CA     . TRP A 1 400 ? 9.94365   13.45694  19.21250  1.000 16.19733 ? 400  TRP A CA     1 
ATOM   6492 C  C      . TRP A 1 400 ? 9.35601   12.37440  18.32129  1.000 15.93214 ? 400  TRP A C      1 
ATOM   6493 O  O      . TRP A 1 400 ? 10.10937  11.69758  17.59892  1.000 16.38889 ? 400  TRP A O      1 
ATOM   6494 C  CB     . TRP A 1 400 ? 10.43865  12.84655  20.53770  1.000 16.81210 ? 400  TRP A CB     1 
ATOM   6495 C  CG     . TRP A 1 400 ? 9.42114   12.17940  21.36633  1.000 16.35909 ? 400  TRP A CG     1 
ATOM   6496 C  CD1    . TRP A 1 400 ? 8.66095   12.76284  22.36231  1.000 16.68013 ? 400  TRP A CD1    1 
ATOM   6497 C  CD2    . TRP A 1 400 ? 8.99472   10.81006  21.26524  1.000 15.86377 ? 400  TRP A CD2    1 
ATOM   6498 N  NE1    . TRP A 1 400 ? 7.76991   11.80837  22.91564  1.000 16.43644 ? 400  TRP A NE1    1 
ATOM   6499 C  CE2    . TRP A 1 400 ? 7.98052   10.60594  22.25701  1.000 16.00062 ? 400  TRP A CE2    1 
ATOM   6500 C  CE3    . TRP A 1 400 ? 9.36494   9.74334   20.44820  1.000 15.84205 ? 400  TRP A CE3    1 
ATOM   6501 C  CZ2    . TRP A 1 400 ? 7.31043   9.37632   22.39914  1.000 15.64519 ? 400  TRP A CZ2    1 
ATOM   6502 C  CZ3    . TRP A 1 400 ? 8.72144   8.47894   20.64970  1.000 15.58090 ? 400  TRP A CZ3    1 
ATOM   6503 C  CH2    . TRP A 1 400 ? 7.69699   8.34495   21.56733  1.000 15.22879 ? 400  TRP A CH2    1 
ATOM   6504 H  H      . TRP A 1 400 ? 8.83491   14.66959  20.31860  1.000 18.97116 ? 400  TRP A H      1 
ATOM   6505 H  HA     . TRP A 1 400 ? 10.70415  13.83318  18.74241  1.000 19.43679 ? 400  TRP A HA     1 
ATOM   6506 H  HB2    . TRP A 1 400 ? 11.11718  12.18488  20.33106  1.000 20.17451 ? 400  TRP A HB2    1 
ATOM   6507 H  HB3    . TRP A 1 400 ? 10.82172  13.55826  21.07400  1.000 20.17451 ? 400  TRP A HB3    1 
ATOM   6508 H  HD1    . TRP A 1 400 ? 8.72445   13.65112  22.63031  1.000 20.01616 ? 400  TRP A HD1    1 
ATOM   6509 H  HE1    . TRP A 1 400 ? 7.20175   11.94954  23.54561  1.000 19.72373 ? 400  TRP A HE1    1 
ATOM   6510 H  HE3    . TRP A 1 400 ? 10.01273  9.84938   19.78940  1.000 19.01046 ? 400  TRP A HE3    1 
ATOM   6511 H  HZ2    . TRP A 1 400 ? 6.63465   9.26340   23.02800  1.000 18.77423 ? 400  TRP A HZ2    1 
ATOM   6512 H  HZ3    . TRP A 1 400 ? 8.99656   7.73970   20.15702  1.000 18.69708 ? 400  TRP A HZ3    1 
ATOM   6513 H  HH2    . TRP A 1 400 ? 7.25194   7.53050   21.62656  1.000 18.27455 ? 400  TRP A HH2    1 
ATOM   6514 N  N      . VAL A 1 401 ? 8.04864   12.16254  18.40096  1.000 16.58887 ? 401  VAL A N      1 
ATOM   6515 C  CA     . VAL A 1 401 ? 7.39252   11.13560  17.60246  1.000 16.33644 ? 401  VAL A CA     1 
ATOM   6516 C  C      . VAL A 1 401 ? 6.69297   11.74351  16.39377  1.000 16.06202 ? 401  VAL A C      1 
ATOM   6517 O  O      . VAL A 1 401 ? 6.67199   11.14742  15.30551  1.000 16.20567 ? 401  VAL A O      1 
ATOM   6518 C  CB     . VAL A 1 401 ? 6.43038   10.30502  18.49077  1.000 15.82387 ? 401  VAL A CB     1 
ATOM   6519 C  CG1    . VAL A 1 401 ? 5.41455   11.11661  19.24542  1.000 16.03488 ? 401  VAL A CG1    1 
ATOM   6520 C  CG2    . VAL A 1 401 ? 5.73647   9.22580   17.64146  1.000 15.58396 ? 401  VAL A CG2    1 
ATOM   6521 H  H      . VAL A 1 401 ? 7.51676   12.60325  18.91328  1.000 19.90665 ? 401  VAL A H      1 
ATOM   6522 H  HA     . VAL A 1 401 ? 8.05790   10.51951  17.25806  1.000 19.60372 ? 401  VAL A HA     1 
ATOM   6523 H  HB     . VAL A 1 401 ? 6.97908   9.89213   19.17586  1.000 18.98864 ? 401  VAL A HB     1 
ATOM   6524 H  HG11   . VAL A 1 401 ? 4.82594   10.51569  19.72847  1.000 19.24186 ? 401  VAL A HG11   1 
ATOM   6525 H  HG12   . VAL A 1 401 ? 5.87584   11.69959  19.86852  1.000 19.24186 ? 401  VAL A HG12   1 
ATOM   6526 H  HG13   . VAL A 1 401 ? 4.90170   11.64601  18.61485  1.000 19.24186 ? 401  VAL A HG13   1 
ATOM   6527 H  HG21   . VAL A 1 401 ? 5.27826   8.60640   18.23077  1.000 18.70075 ? 401  VAL A HG21   1 
ATOM   6528 H  HG22   . VAL A 1 401 ? 5.09790   9.65245   17.04892  1.000 18.70075 ? 401  VAL A HG22   1 
ATOM   6529 H  HG23   . VAL A 1 401 ? 6.40600   8.75406   17.12175  1.000 18.70075 ? 401  VAL A HG23   1 
ATOM   6530 N  N      . GLU A 1 402 ? 6.08737   12.92843  16.57353  1.000 17.78708 ? 402  GLU A N      1 
ATOM   6531 C  CA     . GLU A 1 402 ? 5.41053   13.53000  15.44199  1.000 17.48566 ? 402  GLU A CA     1 
ATOM   6532 C  C      . GLU A 1 402 ? 6.40537   13.85062  14.33506  1.000 17.76040 ? 402  GLU A C      1 
ATOM   6533 O  O      . GLU A 1 402 ? 6.13753   13.61803  13.15971  1.000 18.01305 ? 402  GLU A O      1 
ATOM   6534 C  CB     . GLU A 1 402 ? 4.65095   14.79947  15.89702  1.000 17.51785 ? 402  GLU A CB     1 
ATOM   6535 C  CG     . GLU A 1 402 ? 4.04252   15.61896  14.79087  1.000 17.55807 ? 402  GLU A CG     1 
ATOM   6536 C  CD     . GLU A 1 402 ? 5.02824   16.55767  14.11425  1.000 17.55681 ? 402  GLU A CD     1 
ATOM   6537 O  OE1    . GLU A 1 402 ? 4.89838   16.69896  12.83838  1.000 17.63102 ? 402  GLU A OE1    1 
ATOM   6538 O  OE2    . GLU A 1 402 ? 5.90249   17.25033  14.72188  1.000 18.03114 ? 402  GLU A OE2    1 
ATOM   6539 H  H      . GLU A 1 402 ? 6.06111   13.37422  17.30850  1.000 21.34450 ? 402  GLU A H      1 
ATOM   6540 H  HA     . GLU A 1 402 ? 4.75471   12.90992  15.08661  1.000 20.98279 ? 402  GLU A HA     1 
ATOM   6541 H  HB2    . GLU A 1 402 ? 3.92981   14.52899  16.48667  1.000 21.02142 ? 402  GLU A HB2    1 
ATOM   6542 H  HB3    . GLU A 1 402 ? 5.27182   15.37255  16.37346  1.000 21.02142 ? 402  GLU A HB3    1 
ATOM   6543 H  HG2    . GLU A 1 402 ? 3.69228   15.01917  14.11376  1.000 21.06968 ? 402  GLU A HG2    1 
ATOM   6544 H  HG3    . GLU A 1 402 ? 3.32536   16.15818  15.15943  1.000 21.06968 ? 402  GLU A HG3    1 
ATOM   6545 N  N      . MET A 1 403 ? 7.54670   14.44524  14.67206  1.000 20.25754 ? 403  MET A N      1 
ATOM   6546 C  CA     . MET A 1 403 ? 8.34857   15.03498  13.60015  1.000 20.46312 ? 403  MET A CA     1 
ATOM   6547 C  C      . MET A 1 403 ? 8.96963   13.99132  12.67874  1.000 20.77481 ? 403  MET A C      1 
ATOM   6548 O  O      . MET A 1 403 ? 8.86575   14.11968  11.44586  1.000 21.00223 ? 403  MET A O      1 
ATOM   6549 C  CB     . MET A 1 403 ? 9.37798   15.98007  14.20657  1.000 20.52237 ? 403  MET A CB     1 
ATOM   6550 C  CG     . MET A 1 403 ? 10.23987  16.61680  13.11674  1.000 20.72452 ? 403  MET A CG     1 
ATOM   6551 S  SD     . MET A 1 403 ? 11.27498  17.91015  13.79181  1.000 20.77088 ? 403  MET A SD     1 
ATOM   6552 C  CE     . MET A 1 403 ? 10.14844  19.11649  14.23936  1.000 20.43133 ? 403  MET A CE     1 
ATOM   6553 H  H      . MET A 1 403 ? 7.86410   14.51832  15.46800  1.000 24.30905 ? 403  MET A H      1 
ATOM   6554 H  HA     . MET A 1 403 ? 7.75381   15.56657  13.04827  1.000 24.55575 ? 403  MET A HA     1 
ATOM   6555 H  HB2    . MET A 1 403 ? 8.92236   16.68600  14.69130  1.000 24.62684 ? 403  MET A HB2    1 
ATOM   6556 H  HB3    . MET A 1 403 ? 9.95653   15.48500  14.80748  1.000 24.62684 ? 403  MET A HB3    1 
ATOM   6557 H  HG2    . MET A 1 403 ? 10.81173  15.94048  12.72117  1.000 24.86943 ? 403  MET A HG2    1 
ATOM   6558 H  HG3    . MET A 1 403 ? 9.66651   17.00510  12.43749  1.000 24.86943 ? 403  MET A HG3    1 
ATOM   6559 H  HE1    . MET A 1 403 ? 10.62738  19.87306  14.61234  1.000 24.51760 ? 403  MET A HE1    1 
ATOM   6560 H  HE2    . MET A 1 403 ? 9.65332   19.39368  13.45264  1.000 24.51760 ? 403  MET A HE2    1 
ATOM   6561 H  HE3    . MET A 1 403 ? 9.54054   18.75102  14.90102  1.000 24.51760 ? 403  MET A HE3    1 
ATOM   6562 N  N      . PRO A 1 404 ? 9.58621   12.93593  13.17071  1.000 16.07137 ? 404  PRO A N      1 
ATOM   6563 C  CA     . PRO A 1 404 ? 10.12949  11.96637  12.21512  1.000 16.71536 ? 404  PRO A CA     1 
ATOM   6564 C  C      . PRO A 1 404 ? 9.06516   11.21225  11.43433  1.000 17.00589 ? 404  PRO A C      1 
ATOM   6565 O  O      . PRO A 1 404 ? 9.29171   10.83748  10.27064  1.000 17.26271 ? 404  PRO A O      1 
ATOM   6566 C  CB     . PRO A 1 404 ? 10.94711  10.99420  13.10276  1.000 17.30626 ? 404  PRO A CB     1 
ATOM   6567 C  CG     . PRO A 1 404 ? 11.11740  11.67153  14.40936  1.000 17.25877 ? 404  PRO A CG     1 
ATOM   6568 C  CD     . PRO A 1 404 ? 9.89067   12.58105  14.55995  1.000 16.44551 ? 404  PRO A CD     1 
ATOM   6569 H  HA     . PRO A 1 404 ? 10.72109  12.42654  11.59936  1.000 20.05844 ? 404  PRO A HA     1 
ATOM   6570 H  HB2    . PRO A 1 404 ? 10.45942  10.16246  13.20885  1.000 20.76751 ? 404  PRO A HB2    1 
ATOM   6571 H  HB3    . PRO A 1 404 ? 11.80833  10.82353  12.69036  1.000 20.76751 ? 404  PRO A HB3    1 
ATOM   6572 H  HG2    . PRO A 1 404 ? 11.14764  11.01223  15.12022  1.000 20.71053 ? 404  PRO A HG2    1 
ATOM   6573 H  HG3    . PRO A 1 404 ? 11.93532  12.19297  14.40548  1.000 20.71053 ? 404  PRO A HG3    1 
ATOM   6574 H  HD2    . PRO A 1 404 ? 9.15114   12.10365  14.96749  1.000 19.73461 ? 404  PRO A HD2    1 
ATOM   6575 H  HD3    . PRO A 1 404 ? 10.10420  13.37012  15.08214  1.000 19.73461 ? 404  PRO A HD3    1 
ATOM   6576 N  N      . ASN A 1 405 ? 7.89093   10.98963  12.01771  1.000 15.45114 ? 405  ASN A N      1 
ATOM   6577 C  CA     . ASN A 1 405 ? 6.79311   10.43050  11.22664  1.000 15.55004 ? 405  ASN A CA     1 
ATOM   6578 C  C      . ASN A 1 405 ? 6.21811   11.39437  10.17338  1.000 15.55472 ? 405  ASN A C      1 
ATOM   6579 O  O      . ASN A 1 405 ? 5.66372   10.95839  9.15299   1.000 16.19781 ? 405  ASN A O      1 
ATOM   6580 C  CB     . ASN A 1 405 ? 5.66268   10.03070  12.16571  1.000 14.81480 ? 405  ASN A CB     1 
ATOM   6581 C  CG     . ASN A 1 405 ? 5.87600   8.65923   12.76955  1.000 14.83917 ? 405  ASN A CG     1 
ATOM   6582 O  OD1    . ASN A 1 405 ? 5.96442   7.66152   12.04173  1.000 15.46606 ? 405  ASN A OD1    1 
ATOM   6583 N  ND2    . ASN A 1 405 ? 5.98270   8.60414   14.10607  1.000 14.32996 ? 405  ASN A ND2    1 
ATOM   6584 H  H      . ASN A 1 405 ? 7.70660   11.14731  12.84279  1.000 18.54137 ? 405  ASN A H      1 
ATOM   6585 H  HA     . ASN A 1 405 ? 7.14817   9.66218   10.75281  1.000 18.66005 ? 405  ASN A HA     1 
ATOM   6586 H  HB2    . ASN A 1 405 ? 5.60810   10.67413  12.88954  1.000 17.77776 ? 405  ASN A HB2    1 
ATOM   6587 H  HB3    . ASN A 1 405 ? 4.82845   10.01635  11.67098  1.000 17.77776 ? 405  ASN A HB3    1 
ATOM   6588 H  HD21   . ASN A 1 405 ? 6.10466   7.84784   14.49689  1.000 17.19595 ? 405  ASN A HD21   1 
ATOM   6589 H  HD22   . ASN A 1 405 ? 5.92913   9.32513   14.57180  1.000 17.19595 ? 405  ASN A HD22   1 
ATOM   6590 N  N      . THR A 1 406 ? 6.31522   12.70267  10.40053  1.000 16.86180 ? 406  THR A N      1 
ATOM   6591 C  CA     . THR A 1 406 ? 5.65537   13.66894  9.53842   1.000 17.03459 ? 406  THR A CA     1 
ATOM   6592 C  C      . THR A 1 406 ? 6.64032   14.26765  8.56257   1.000 17.06857 ? 406  THR A C      1 
ATOM   6593 O  O      . THR A 1 406 ? 6.45445   14.14407  7.34444   1.000 17.60602 ? 406  THR A O      1 
ATOM   6594 C  CB     . THR A 1 406 ? 4.99637   14.75408  10.39043  1.000 16.40607 ? 406  THR A CB     1 
ATOM   6595 O  OG1    . THR A 1 406 ? 4.08837   14.09424  11.30939  1.000 15.98274 ? 406  THR A OG1    1 
ATOM   6596 C  CG2    . THR A 1 406 ? 4.20711   15.72626  9.55347   1.000 16.40909 ? 406  THR A CG2    1 
ATOM   6597 H  H      . THR A 1 406 ? 6.75898   13.05150  11.04936  1.000 20.23416 ? 406  THR A H      1 
ATOM   6598 H  HA     . THR A 1 406 ? 4.95266   13.23332  9.03114   1.000 20.44150 ? 406  THR A HA     1 
ATOM   6599 H  HB     . THR A 1 406 ? 5.67836   15.26223  10.85688  1.000 19.68728 ? 406  THR A HB     1 
ATOM   6600 H  HG1    . THR A 1 406 ? 4.51830   13.59011  11.82573  1.000 19.17929 ? 406  THR A HG1    1 
ATOM   6601 H  HG21   . THR A 1 406 ? 3.71624   16.33543  10.12693  1.000 19.69090 ? 406  THR A HG21   1 
ATOM   6602 H  HG22   . THR A 1 406 ? 4.80549   16.23935  8.98815   1.000 19.69090 ? 406  THR A HG22   1 
ATOM   6603 H  HG23   . THR A 1 406 ? 3.57806   15.24642  8.99227   1.000 19.69090 ? 406  THR A HG23   1 
ATOM   6604 N  N      . ARG A 1 407 ? 7.65702   14.94874  9.09619   1.000 22.66896 ? 407  ARG A N      1 
ATOM   6605 C  CA     . ARG A 1 407 ? 8.69575   15.52673  8.25785   1.000 22.58486 ? 407  ARG A CA     1 
ATOM   6606 C  C      . ARG A 1 407 ? 9.46763   14.45088  7.54226   1.000 23.10407 ? 407  ARG A C      1 
ATOM   6607 O  O      . ARG A 1 407 ? 10.04849  14.66640  6.47882   1.000 23.43679 ? 407  ARG A O      1 
ATOM   6608 C  CB     . ARG A 1 407 ? 9.65995   16.33709  9.11836   1.000 22.46429 ? 407  ARG A CB     1 
ATOM   6609 C  CG     . ARG A 1 407 ? 10.55178  17.29575  8.30245   1.000 22.69978 ? 407  ARG A CG     1 
ATOM   6610 C  CD     . ARG A 1 407 ? 11.22272  18.31230  9.19479   1.000 22.64665 ? 407  ARG A CD     1 
ATOM   6611 N  NE     . ARG A 1 407 ? 10.34672  19.34661  9.59375   1.000 22.18979 ? 407  ARG A NE     1 
ATOM   6612 C  CZ     . ARG A 1 407 ? 10.35795  20.61355  9.19570   1.000 21.70268 ? 407  ARG A CZ     1 
ATOM   6613 N  NH1    . ARG A 1 407 ? 11.16645  21.10480  8.25702   1.000 21.68265 ? 407  ARG A NH1    1 
ATOM   6614 N  NH2    . ARG A 1 407 ? 9.46984   21.42064  9.69748   1.000 21.38968 ? 407  ARG A NH2    1 
ATOM   6615 H  H      . ARG A 1 407 ? 7.76481   15.08784  9.93800   1.000 27.20275 ? 407  ARG A H      1 
ATOM   6616 H  HA     . ARG A 1 407 ? 8.28383   16.11446  7.60533   1.000 27.10183 ? 407  ARG A HA     1 
ATOM   6617 H  HB2    . ARG A 1 407 ? 9.14729   16.86958  9.74648   1.000 26.95715 ? 407  ARG A HB2    1 
ATOM   6618 H  HB3    . ARG A 1 407 ? 10.24078  15.72605  9.59812   1.000 26.95715 ? 407  ARG A HB3    1 
ATOM   6619 H  HG2    . ARG A 1 407 ? 11.24050  16.78631  7.84745   1.000 27.23974 ? 407  ARG A HG2    1 
ATOM   6620 H  HG3    . ARG A 1 407 ? 10.00709  17.76963  7.65465   1.000 27.23974 ? 407  ARG A HG3    1 
ATOM   6621 H  HD2    . ARG A 1 407 ? 11.54647  17.86786  9.99389   1.000 27.17598 ? 407  ARG A HD2    1 
ATOM   6622 H  HD3    . ARG A 1 407 ? 11.96392  18.71452  8.71549   1.000 27.17598 ? 407  ARG A HD3    1 
ATOM   6623 H  HE     . ARG A 1 407 ? 9.73596   19.13091  10.15947  1.000 26.62775 ? 407  ARG A HE     1 
ATOM   6624 H  HH11   . ARG A 1 407 ? 11.73140  20.58951  7.86344   1.000 26.01918 ? 407  ARG A HH11   1 
ATOM   6625 H  HH12   . ARG A 1 407 ? 11.12324  21.93710  8.04488   1.000 26.01918 ? 407  ARG A HH12   1 
ATOM   6626 H  HH21   . ARG A 1 407 ? 8.89794   21.12866  10.26956  1.000 25.66761 ? 407  ARG A HH21   1 
ATOM   6627 H  HH22   . ARG A 1 407 ? 9.45456   22.24624  9.45716   1.000 25.66761 ? 407  ARG A HH22   1 
ATOM   6628 N  N      . GLY A 1 408 ? 9.49126   13.26386  8.12336   1.000 18.55439 ? 408  GLY A N      1 
ATOM   6629 C  CA     . GLY A 1 408 ? 10.19023  12.13329  7.55112   1.000 19.03108 ? 408  GLY A CA     1 
ATOM   6630 C  C      . GLY A 1 408 ? 9.26142   11.21938  6.78348   1.000 20.08437 ? 408  GLY A C      1 
ATOM   6631 O  O      . GLY A 1 408 ? 9.11428   11.33228  5.55827   1.000 19.71393 ? 408  GLY A O      1 
ATOM   6632 H  H      . GLY A 1 408 ? 9.09881   13.08830  8.86819   1.000 22.26527 ? 408  GLY A H      1 
ATOM   6633 H  HA2    . GLY A 1 408 ? 10.87695  12.45163  6.94451   1.000 22.83729 ? 408  GLY A HA2    1 
ATOM   6634 H  HA3    . GLY A 1 408 ? 10.60832  11.61976  8.25992   1.000 22.83729 ? 408  GLY A HA3    1 
ATOM   6635 N  N      A MET A 1 409 ? 8.63087   10.27543  7.46765   0.628 22.14355 ? 409  MET A N      1 
ATOM   6636 N  N      B MET A 1 409 ? 8.64955   10.26118  7.46488   0.372 22.05017 ? 409  MET A N      1 
ATOM   6637 C  CA     A MET A 1 409 ? 7.98465   9.19315   6.74560   0.628 22.57284 ? 409  MET A CA     1 
ATOM   6638 C  CA     B MET A 1 409 ? 7.97390   9.19268   6.74437   0.372 22.51260 ? 409  MET A CA     1 
ATOM   6639 C  C      A MET A 1 409 ? 6.89403   9.68831   5.79634   0.628 22.69281 ? 409  MET A C      1 
ATOM   6640 C  C      B MET A 1 409 ? 6.91704   9.72212   5.78117   0.372 22.81398 ? 409  MET A C      1 
ATOM   6641 O  O      A MET A 1 409 ? 6.82277   9.25461   4.63275   0.628 22.98491 ? 409  MET A O      1 
ATOM   6642 O  O      B MET A 1 409 ? 6.87754   9.32787   4.60430   0.372 23.14948 ? 409  MET A O      1 
ATOM   6643 C  CB     A MET A 1 409 ? 7.40660   8.18853   7.74880   0.628 22.69449 ? 409  MET A CB     1 
ATOM   6644 C  CB     B MET A 1 409 ? 7.33993   8.22534   7.74431   0.372 22.58700 ? 409  MET A CB     1 
ATOM   6645 C  CG     A MET A 1 409 ? 6.80778   6.89868   7.14696   0.628 23.22150 ? 409  MET A CG     1 
ATOM   6646 C  CG     B MET A 1 409 ? 6.61545   7.04081   7.13185   0.372 22.79830 ? 409  MET A CG     1 
ATOM   6647 S  SD     A MET A 1 409 ? 5.79012   5.91806   8.32054   0.628 22.46030 ? 409  MET A SD     1 
ATOM   6648 S  SD     B MET A 1 409 ? 7.47219   5.46127   7.15423   0.372 23.86764 ? 409  MET A SD     1 
ATOM   6649 C  CE     A MET A 1 409 ? 6.99318   5.68945   9.60413   0.628 21.95673 ? 409  MET A CE     1 
ATOM   6650 C  CE     B MET A 1 409 ? 9.09490   5.87377   7.62624   0.372 22.62712 ? 409  MET A CE     1 
ATOM   6651 H  H      A MET A 1 409 ? 8.56467   10.23969  8.32435   0.628 26.57226 ? 409  MET A H      1 
ATOM   6652 H  H      B MET A 1 409 ? 8.61131   10.20706  8.32233   0.372 26.46020 ? 409  MET A H      1 
ATOM   6653 H  HA     A MET A 1 409 ? 8.66000   8.74984   6.20869   0.628 27.08741 ? 409  MET A HA     1 
ATOM   6654 H  HA     B MET A 1 409 ? 8.64068   8.71659   6.22510   0.372 27.01512 ? 409  MET A HA     1 
ATOM   6655 H  HB2    A MET A 1 409 ? 8.11698   7.92009   8.35229   0.628 27.23339 ? 409  MET A HB2    1 
ATOM   6656 H  HB2    B MET A 1 409 ? 8.04072   7.87257   8.31471   0.372 27.10440 ? 409  MET A HB2    1 
ATOM   6657 H  HB3    A MET A 1 409 ? 6.69866   8.62875   8.24471   0.628 27.23339 ? 409  MET A HB3    1 
ATOM   6658 H  HB3    B MET A 1 409 ? 6.69423   8.71575   8.27673   0.372 27.10440 ? 409  MET A HB3    1 
ATOM   6659 H  HG2    A MET A 1 409 ? 6.24075   7.14021   6.39794   0.628 27.86580 ? 409  MET A HG2    1 
ATOM   6660 H  HG2    B MET A 1 409 ? 5.78291   6.91675   7.61391   0.372 27.35796 ? 409  MET A HG2    1 
ATOM   6661 H  HG3    A MET A 1 409 ? 7.53412   6.33168   6.84389   0.628 27.86580 ? 409  MET A HG3    1 
ATOM   6662 H  HG3    B MET A 1 409 ? 6.43270   7.24920   6.20230   0.372 27.35796 ? 409  MET A HG3    1 
ATOM   6663 H  HE1    A MET A 1 409 ? 6.64030   5.06885   10.26081  0.628 26.34808 ? 409  MET A HE1    1 
ATOM   6664 H  HE1    B MET A 1 409 ? 9.68204   5.12903   7.42245   0.372 27.15254 ? 409  MET A HE1    1 
ATOM   6665 H  HE2    A MET A 1 409 ? 7.80645   5.33193   9.21468   0.628 26.34808 ? 409  MET A HE2    1 
ATOM   6666 H  HE2    B MET A 1 409 ? 9.37636   6.66106   7.13445   0.372 27.15254 ? 409  MET A HE2    1 
ATOM   6667 H  HE3    A MET A 1 409 ? 7.17528   6.54549   10.02239  0.628 26.34808 ? 409  MET A HE3    1 
ATOM   6668 H  HE3    B MET A 1 409 ? 9.11006   6.05587   8.57887   0.372 27.15254 ? 409  MET A HE3    1 
ATOM   6669 N  N      . ALA A 1 410 ? 6.04893   10.61067  6.26167   1.000 18.11441 ? 410  ALA A N      1 
ATOM   6670 C  CA     . ALA A 1 410 ? 4.87525   10.94382  5.48647   1.000 18.63319 ? 410  ALA A CA     1 
ATOM   6671 C  C      . ALA A 1 410 ? 5.11585   11.96822  4.37914   1.000 18.75456 ? 410  ALA A C      1 
ATOM   6672 O  O      . ALA A 1 410 ? 4.39537   11.93468  3.36203   1.000 19.03405 ? 410  ALA A O      1 
ATOM   6673 C  CB     . ALA A 1 410 ? 3.80548   11.50139  6.38573   1.000 18.50676 ? 410  ALA A CB     1 
ATOM   6674 H  H      A ALA A 1 410 ? 6.13737   11.03999  7.00157   0.628 21.73729 ? 410  ALA A H      1 
ATOM   6675 H  H      B ALA A 1 410 ? 6.12105   11.01993  7.01459   0.372 21.73729 ? 410  ALA A H      1 
ATOM   6676 H  HA     . ALA A 1 410 ? 4.58285   10.11659  5.07282   1.000 22.35983 ? 410  ALA A HA     1 
ATOM   6677 H  HB1    . ALA A 1 410 ? 3.02749   11.72375  5.85076   1.000 22.20811 ? 410  ALA A HB1    1 
ATOM   6678 H  HB2    . ALA A 1 410 ? 3.57091   10.83368  7.04909   1.000 22.20811 ? 410  ALA A HB2    1 
ATOM   6679 H  HB3    . ALA A 1 410 ? 4.14445   12.29782  6.82356   1.000 22.20811 ? 410  ALA A HB3    1 
ATOM   6680 N  N      . THR A 1 411 ? 6.14176   12.81346  4.49671   1.000 19.33543 ? 411  THR A N      1 
ATOM   6681 C  CA     . THR A 1 411 ? 6.31403   13.87943  3.51534   1.000 19.05721 ? 411  THR A CA     1 
ATOM   6682 C  C      . THR A 1 411 ? 7.68359   13.96106  2.87310   1.000 18.89828 ? 411  THR A C      1 
ATOM   6683 O  O      . THR A 1 411 ? 7.84390   14.71947  1.90416   1.000 18.86046 ? 411  THR A O      1 
ATOM   6684 C  CB     . THR A 1 411 ? 6.01848   15.24007  4.13396   1.000 18.62948 ? 411  THR A CB     1 
ATOM   6685 O  OG1    . THR A 1 411 ? 7.02040   15.51774  5.11780   1.000 18.11063 ? 411  THR A OG1    1 
ATOM   6686 C  CG2    . THR A 1 411 ? 4.61051   15.25323  4.75235   1.000 18.98896 ? 411  THR A CG2    1 
ATOM   6687 H  H      . THR A 1 411 ? 6.73391   12.78878  5.11989   1.000 23.20252 ? 411  THR A H      1 
ATOM   6688 H  HA     . THR A 1 411 ? 5.67151   13.70956  2.80879   1.000 22.86865 ? 411  THR A HA     1 
ATOM   6689 H  HB     . THR A 1 411 ? 6.03588   15.93901  3.46160   1.000 22.35538 ? 411  THR A HB     1 
ATOM   6690 H  HG1    . THR A 1 411 ? 7.01491   14.92165  5.70962   1.000 21.73275 ? 411  THR A HG1    1 
ATOM   6691 H  HG21   . THR A 1 411 ? 4.39549   16.14457  5.06886   1.000 22.78675 ? 411  THR A HG21   1 
ATOM   6692 H  HG22   . THR A 1 411 ? 3.95435   14.98790  4.08906   1.000 22.78675 ? 411  THR A HG22   1 
ATOM   6693 H  HG23   . THR A 1 411 ? 4.57046   14.63574  5.49934   1.000 22.78675 ? 411  THR A HG23   1 
ATOM   6694 N  N      . PHE A 1 412 ? 8.65106   13.14312  3.30585   1.000 21.68685 ? 412  PHE A N      1 
ATOM   6695 C  CA     . PHE A 1 412 ? 9.97477   13.07041  2.66953   1.000 21.46014 ? 412  PHE A CA     1 
ATOM   6696 C  C      . PHE A 1 412 ? 10.73497  14.42021  2.74444   1.000 20.84964 ? 412  PHE A C      1 
ATOM   6697 O  O      . PHE A 1 412 ? 11.69654  14.60827  2.02163   1.000 20.80948 ? 412  PHE A O      1 
ATOM   6698 C  CB     . PHE A 1 412 ? 9.84698   12.59340  1.21250   1.000 21.75212 ? 412  PHE A CB     1 
ATOM   6699 C  CG     . PHE A 1 412 ? 11.08295  11.90577  0.67595   1.000 21.81178 ? 412  PHE A CG     1 
ATOM   6700 C  CD1    . PHE A 1 412 ? 11.42321  10.63789  1.12446   1.000 22.14519 ? 412  PHE A CD1    1 
ATOM   6701 C  CD2    . PHE A 1 412 ? 11.83669  12.49297  -0.29315  1.000 21.91047 ? 412  PHE A CD2    1 
ATOM   6702 C  CE1    . PHE A 1 412 ? 12.55158  10.00672  0.60305   1.000 22.04422 ? 412  PHE A CE1    1 
ATOM   6703 C  CE2    . PHE A 1 412 ? 13.01410  11.84079  -0.81176  1.000 22.36529 ? 412  PHE A CE2    1 
ATOM   6704 C  CZ     . PHE A 1 412 ? 13.32888  10.62655  -0.33220  1.000 21.87000 ? 412  PHE A CZ     1 
ATOM   6705 H  H      . PHE A 1 412 ? 8.56329   12.61234  3.97680   1.000 26.02422 ? 412  PHE A H      1 
ATOM   6706 H  HA     . PHE A 1 412 ? 10.51585  12.42259  3.14751   1.000 25.75217 ? 412  PHE A HA     1 
ATOM   6707 H  HB2    . PHE A 1 412 ? 9.11148   11.96356  1.15547   1.000 26.10254 ? 412  PHE A HB2    1 
ATOM   6708 H  HB3    . PHE A 1 412 ? 9.66968   13.36244  0.64855   1.000 26.10254 ? 412  PHE A HB3    1 
ATOM   6709 H  HD1    . PHE A 1 412 ? 10.90303  10.21261  1.76747   1.000 26.57422 ? 412  PHE A HD1    1 
ATOM   6710 H  HD2    . PHE A 1 412 ? 11.58940  13.32566  -0.62538  1.000 26.29257 ? 412  PHE A HD2    1 
ATOM   6711 H  HE1    . PHE A 1 412 ? 12.77736  9.15338   0.89586   1.000 26.45306 ? 412  PHE A HE1    1 
ATOM   6712 H  HE2    . PHE A 1 412 ? 13.54057  12.24978  -1.46018  1.000 26.83835 ? 412  PHE A HE2    1 
ATOM   6713 H  HZ     . PHE A 1 412 ? 14.09333  10.19856  -0.64419  1.000 26.24399 ? 412  PHE A HZ     1 
ATOM   6714 N  N      . ALA A 1 413 ? 10.34472  15.29369  3.66172   1.000 19.43610 ? 413  ALA A N      1 
ATOM   6715 C  CA     . ALA A 1 413 ? 11.04880  16.54586  3.83658   1.000 19.11288 ? 413  ALA A CA     1 
ATOM   6716 C  C      . ALA A 1 413 ? 12.42741  16.31052  4.41667   1.000 18.88293 ? 413  ALA A C      1 
ATOM   6717 O  O      . ALA A 1 413 ? 13.32895  17.14149  4.21881   1.000 18.68821 ? 413  ALA A O      1 
ATOM   6718 C  CB     . ALA A 1 413 ? 10.24525  17.47036  4.74151   1.000 18.92753 ? 413  ALA A CB     1 
ATOM   6719 H  H      . ALA A 1 413 ? 9.67710   15.18283  4.19237   1.000 23.32332 ? 413  ALA A H      1 
ATOM   6720 H  HA     . ALA A 1 413 ? 11.14571  16.99308  2.98130   1.000 22.93545 ? 413  ALA A HA     1 
ATOM   6721 H  HB1    . ALA A 1 413 ? 10.75095  18.28466  4.89011   1.000 22.71303 ? 413  ALA A HB1    1 
ATOM   6722 H  HB2    . ALA A 1 413 ? 9.40154   17.67892  4.31074   1.000 22.71303 ? 413  ALA A HB2    1 
ATOM   6723 H  HB3    . ALA A 1 413 ? 10.08337  17.02264  5.58664   1.000 22.71303 ? 413  ALA A HB3    1 
ATOM   6724 N  N      . ASP A 1 414 ? 12.65009  15.14252  5.04134   1.000 19.93032 ? 414  ASP A N      1 
ATOM   6725 C  CA     . ASP A 1 414 ? 13.95715  14.77023  5.54973   1.000 19.84810 ? 414  ASP A CA     1 
ATOM   6726 C  C      . ASP A 1 414 ? 14.82058  14.06766  4.49588   1.000 20.27128 ? 414  ASP A C      1 
ATOM   6727 O  O      . ASP A 1 414 ? 15.94480  13.66196  4.80185   1.000 20.42083 ? 414  ASP A O      1 
ATOM   6728 C  CB     . ASP A 1 414 ? 13.82294  13.90573  6.82847   1.000 20.12466 ? 414  ASP A CB     1 
ATOM   6729 C  CG     . ASP A 1 414 ? 13.41859  12.47554  6.56026   1.000 20.67808 ? 414  ASP A CG     1 
ATOM   6730 O  OD1    . ASP A 1 414 ? 12.98444  12.16274  5.37506   1.000 20.72957 ? 414  ASP A OD1    1 
ATOM   6731 O  OD2    . ASP A 1 414 ? 13.42624  11.65942  7.52577   1.000 20.75656 ? 414  ASP A OD2    1 
ATOM   6732 H  H      . ASP A 1 414 ? 12.04397  14.54819  5.17919   1.000 23.91639 ? 414  ASP A H      1 
ATOM   6733 H  HA     . ASP A 1 414 ? 14.43053  15.57363  5.81687   1.000 23.81772 ? 414  ASP A HA     1 
ATOM   6734 H  HB2    . ASP A 1 414 ? 14.67854  13.88980  7.28520   1.000 24.14959 ? 414  ASP A HB2    1 
ATOM   6735 H  HB3    . ASP A 1 414 ? 13.14787  14.30061  7.40227   1.000 24.14959 ? 414  ASP A HB3    1 
ATOM   6736 N  N      . GLY A 1 415 ? 14.35147  13.96573  3.24366   1.000 25.84002 ? 415  GLY A N      1 
ATOM   6737 C  CA     . GLY A 1 415 ? 15.10859  13.37865  2.17682   1.000 25.88826 ? 415  GLY A CA     1 
ATOM   6738 C  C      . GLY A 1 415 ? 15.34263  11.90491  2.30260   1.000 26.32765 ? 415  GLY A C      1 
ATOM   6739 O  O      . GLY A 1 415 ? 16.29809  11.39717  1.67065   1.000 26.44231 ? 415  GLY A O      1 
ATOM   6740 H  H      . GLY A 1 415 ? 13.57504  14.24153  2.99731   1.000 31.00803 ? 415  GLY A H      1 
ATOM   6741 H  HA2    . GLY A 1 415 ? 14.63900  13.53264  1.34215   1.000 31.06591 ? 415  GLY A HA2    1 
ATOM   6742 H  HA3    . GLY A 1 415 ? 15.97517  13.81260  2.13635   1.000 31.06591 ? 415  GLY A HA3    1 
ATOM   6743 N  N      . GLY A 1 416 ? 14.53148  11.21935  3.10664   1.000 27.57552 ? 416  GLY A N      1 
ATOM   6744 C  CA     . GLY A 1 416 ? 14.59591  9.76582   3.25128   1.000 28.08318 ? 416  GLY A CA     1 
ATOM   6745 C  C      . GLY A 1 416 ? 15.29840  9.21920   4.48530   1.000 28.77217 ? 416  GLY A C      1 
ATOM   6746 O  O      . GLY A 1 416 ? 15.53217  7.97768   4.56569   1.000 28.90183 ? 416  GLY A O      1 
ATOM   6747 H  H      . GLY A 1 416 ? 13.92030  11.58207  3.59089   1.000 33.09062 ? 416  GLY A H      1 
ATOM   6748 H  HA2    . GLY A 1 416 ? 13.68817  9.42416   3.26457   1.000 33.69981 ? 416  GLY A HA2    1 
ATOM   6749 H  HA3    . GLY A 1 416 ? 15.05727  9.40652   2.47736   1.000 33.69981 ? 416  GLY A HA3    1 
ATOM   6750 N  N      . ILE A 1 417 ? 15.59782  10.05756  5.47835   1.000 24.30050 ? 417  ILE A N      1 
ATOM   6751 C  CA     . ILE A 1 417 ? 16.31942  9.55871   6.65690   1.000 24.35521 ? 417  ILE A CA     1 
ATOM   6752 C  C      . ILE A 1 417 ? 15.51370  8.47556   7.35974   1.000 24.53321 ? 417  ILE A C      1 
ATOM   6753 O  O      . ILE A 1 417 ? 16.05541  7.39431   7.69914   1.000 24.88127 ? 417  ILE A O      1 
ATOM   6754 C  CB     . ILE A 1 417 ? 16.68104  10.70565  7.62671   1.000 24.12543 ? 417  ILE A CB     1 
ATOM   6755 C  CG1    . ILE A 1 417 ? 17.77112  11.57697  7.03418   1.000 23.96108 ? 417  ILE A CG1    1 
ATOM   6756 C  CG2    . ILE A 1 417 ? 17.12763  10.16289  8.98470   1.000 24.50559 ? 417  ILE A CG2    1 
ATOM   6757 C  CD1    . ILE A 1 417 ? 17.94979  12.93477  7.69857   1.000 23.94430 ? 417  ILE A CD1    1 
ATOM   6758 H  H      . ILE A 1 417 ? 15.40210  10.89478  5.49710   1.000 29.16060 ? 417  ILE A H      1 
ATOM   6759 H  HA     . ILE A 1 417 ? 17.15024  9.16695   6.34518   1.000 29.22626 ? 417  ILE A HA     1 
ATOM   6760 H  HB     . ILE A 1 417 ? 15.88263  11.24064  7.75795   1.000 28.95051 ? 417  ILE A HB     1 
ATOM   6761 H  HG12   . ILE A 1 417 ? 18.61504  11.10461  7.10891   1.000 28.75330 ? 417  ILE A HG12   1 
ATOM   6762 H  HG13   . ILE A 1 417 ? 17.56180  11.73658  6.10058   1.000 28.75330 ? 417  ILE A HG13   1 
ATOM   6763 H  HG21   . ILE A 1 417 ? 17.59340  10.86370  9.46722   1.000 29.40671 ? 417  ILE A HG21   1 
ATOM   6764 H  HG22   . ILE A 1 417 ? 16.34577  9.88052   9.48456   1.000 29.40671 ? 417  ILE A HG22   1 
ATOM   6765 H  HG23   . ILE A 1 417 ? 17.72043  9.40816   8.84370   1.000 29.40671 ? 417  ILE A HG23   1 
ATOM   6766 H  HD11   . ILE A 1 417 ? 18.58348  13.45772  7.18294   1.000 28.73316 ? 417  ILE A HD11   1 
ATOM   6767 H  HD12   . ILE A 1 417 ? 17.09255  13.38781  7.72677   1.000 28.73316 ? 417  ILE A HD12   1 
ATOM   6768 H  HD13   . ILE A 1 417 ? 18.28455  12.80391  8.59952   1.000 28.73316 ? 417  ILE A HD13   1 
ATOM   6769 N  N      . VAL A 1 418 ? 14.20681  8.73537   7.58029   1.000 20.24422 ? 418  VAL A N      1 
ATOM   6770 C  CA     . VAL A 1 418 ? 13.34246  7.79999   8.29921   1.000 20.45673 ? 418  VAL A CA     1 
ATOM   6771 C  C      . VAL A 1 418 ? 12.81613  6.72099   7.36871   1.000 20.66891 ? 418  VAL A C      1 
ATOM   6772 O  O      . VAL A 1 418 ? 12.77776  5.52105   7.73940   1.000 20.85301 ? 418  VAL A O      1 
ATOM   6773 C  CB     . VAL A 1 418 ? 12.17409  8.55148   8.96339   1.000 20.31740 ? 418  VAL A CB     1 
ATOM   6774 C  CG1    . VAL A 1 418 ? 11.13445  7.57046   9.52817   1.000 20.51925 ? 418  VAL A CG1    1 
ATOM   6775 C  CG2    . VAL A 1 418 ? 12.73829  9.48737   10.05616  1.000 20.04597 ? 418  VAL A CG2    1 
ATOM   6776 H  H      . VAL A 1 418 ? 13.80369  9.44918   7.32036   1.000 24.29306 ? 418  VAL A H      1 
ATOM   6777 H  HA     . VAL A 1 418 ? 13.87560  7.37833   8.99121   1.000 24.54808 ? 418  VAL A HA     1 
ATOM   6778 H  HB     . VAL A 1 418 ? 11.70858  9.09051   8.30487   1.000 24.38088 ? 418  VAL A HB     1 
ATOM   6779 H  HG11   . VAL A 1 418 ? 10.28789  7.71283   9.07654   1.000 24.62310 ? 418  VAL A HG11   1 
ATOM   6780 H  HG12   . VAL A 1 418 ? 11.44165  6.66294   9.37670   1.000 24.62310 ? 418  VAL A HG12   1 
ATOM   6781 H  HG13   . VAL A 1 418 ? 11.03296  7.73088   10.47942  1.000 24.62310 ? 418  VAL A HG13   1 
ATOM   6782 H  HG21   . VAL A 1 418 ? 12.00306  9.95695   10.48021  1.000 24.05517 ? 418  VAL A HG21   1 
ATOM   6783 H  HG22   . VAL A 1 418 ? 13.21369  8.95514   10.71314  1.000 24.05517 ? 418  VAL A HG22   1 
ATOM   6784 H  HG23   . VAL A 1 418 ? 13.34401  10.12375  9.64502   1.000 24.05517 ? 418  VAL A HG23   1 
ATOM   6785 N  N      . GLY A 1 419 ? 12.37065  7.11063   6.16907   1.000 30.51551 ? 419  GLY A N      1 
ATOM   6786 C  CA     . GLY A 1 419 ? 11.51321  6.25359   5.36863   1.000 30.79193 ? 419  GLY A CA     1 
ATOM   6787 C  C      . GLY A 1 419 ? 12.09213  5.66558   4.10884   1.000 31.29669 ? 419  GLY A C      1 
ATOM   6788 O  O      . GLY A 1 419 ? 11.46888  4.74335   3.54076   1.000 32.18367 ? 419  GLY A O      1 
ATOM   6789 H  H      . GLY A 1 419 ? 12.55447  7.86690   5.80319   1.000 36.61861 ? 419  GLY A H      1 
ATOM   6790 H  HA2    . GLY A 1 419 ? 11.22988  5.51020   5.92360   1.000 36.95032 ? 419  GLY A HA2    1 
ATOM   6791 H  HA3    . GLY A 1 419 ? 10.73345  6.76843   5.10820   1.000 36.95032 ? 419  GLY A HA3    1 
ATOM   6792 N  N      . SER A 1 420 ? 13.23075  6.17753   3.63493   1.000 42.23755 ? 420  SER A N      1 
ATOM   6793 C  CA     . SER A 1 420 ? 13.91826  5.55420   2.50652   1.000 43.14079 ? 420  SER A CA     1 
ATOM   6794 C  C      . SER A 1 420 ? 13.22270  5.67600   1.14711   1.000 43.12197 ? 420  SER A C      1 
ATOM   6795 O  O      . SER A 1 420 ? 13.76041  5.23339   0.12111   1.000 43.20719 ? 420  SER A O      1 
ATOM   6796 C  CB     . SER A 1 420 ? 14.11322  4.04926   2.76182   0.612 44.13237 ? 420  SER A CB     1 
ATOM   6797 O  OG     . SER A 1 420 ? 13.09276  3.30382   2.09325   0.572 44.21438 ? 420  SER A OG     1 
ATOM   6798 H  H      . SER A 1 420 ? 13.61985  6.87786   3.94755   1.000 50.68505 ? 420  SER A H      1 
ATOM   6799 H  HA     . SER A 1 420 ? 14.75708  6.03736   2.44464   1.000 51.76895 ? 420  SER A HA     1 
ATOM   6800 H  HB2    . SER A 1 420 ? 14.98064  3.77781   2.42299   0.959 52.95884 ? 420  SER A HB2    1 
ATOM   6801 H  HB3    . SER A 1 420 ? 14.06097  3.87787   3.71513   1.000 52.95884 ? 420  SER A HB3    1 
ATOM   6802 H  HG     . SER A 1 420 ? 12.33842  3.51099   2.39927   0.625 53.05725 ? 420  SER A HG     1 
ATOM   6803 N  N      . LYS A 1 421 ? 12.01851  6.22432   1.12064   0.846 33.91412 ? 421  LYS A N      1 
ATOM   6804 C  CA     . LYS A 1 421 ? 11.36523  6.53817   -0.14434  0.846 33.77829 ? 421  LYS A CA     1 
ATOM   6805 C  C      . LYS A 1 421 ? 10.12858  7.34628   0.17494   0.846 34.11400 ? 421  LYS A C      1 
ATOM   6806 O  O      . LYS A 1 421 ? 9.56823   7.19644   1.25519   0.846 34.40189 ? 421  LYS A O      1 
ATOM   6807 C  CB     . LYS A 1 421 ? 10.98962  5.28685   -0.92149  0.846 35.99899 ? 421  LYS A CB     1 
ATOM   6808 C  CG     . LYS A 1 421 ? 10.18244  4.28577   -0.10092  0.846 35.98844 ? 421  LYS A CG     1 
ATOM   6809 C  CD     . LYS A 1 421 ? 8.74840   4.08655   -0.57991  0.846 35.88091 ? 421  LYS A CD     1 
ATOM   6810 C  CE     . LYS A 1 421 ? 8.62705   3.90114   -2.09421  0.846 36.27602 ? 421  LYS A CE     1 
ATOM   6811 N  NZ     . LYS A 1 421 ? 9.81723   3.25798   -2.68934  0.846 36.34421 ? 421  LYS A NZ     1 
ATOM   6812 H  H      . LYS A 1 421 ? 11.55792  6.42477   1.81869   0.846 40.69694 ? 421  LYS A H      1 
ATOM   6813 H  HA     . LYS A 1 421 ? 11.96850  7.04287   -0.71200  0.846 40.53395 ? 421  LYS A HA     1 
ATOM   6814 H  HB2    . LYS A 1 421 ? 10.45462  5.54325   -1.68891  0.846 43.19879 ? 421  LYS A HB2    1 
ATOM   6815 H  HB3    . LYS A 1 421 ? 11.80150  4.84509   -1.21574  0.846 43.19879 ? 421  LYS A HB3    1 
ATOM   6816 H  HG2    . LYS A 1 421 ? 10.62591  3.42397   -0.14001  0.846 43.18613 ? 421  LYS A HG2    1 
ATOM   6817 H  HG3    . LYS A 1 421 ? 10.14330  4.59741   0.81682   0.846 43.18613 ? 421  LYS A HG3    1 
ATOM   6818 H  HD2    . LYS A 1 421 ? 8.38352   3.29466   -0.15486  0.846 43.05709 ? 421  LYS A HD2    1 
ATOM   6819 H  HD3    . LYS A 1 421 ? 8.22528   4.86567   -0.33453  0.846 43.05709 ? 421  LYS A HD3    1 
ATOM   6820 H  HE2    . LYS A 1 421 ? 7.85783   3.34139   -2.28360  0.846 43.53122 ? 421  LYS A HE2    1 
ATOM   6821 H  HE3    . LYS A 1 421 ? 8.51593   4.76985   -2.51124  0.846 43.53122 ? 421  LYS A HE3    1 
ATOM   6822 H  HZ1    . LYS A 1 421 ? 10.17432  2.68381   -2.11062  0.846 43.61305 ? 421  LYS A HZ1    1 
ATOM   6823 H  HZ2    . LYS A 1 421 ? 9.58804   2.81824   -3.42839  0.846 43.61305 ? 421  LYS A HZ2    1 
ATOM   6824 H  HZ3    . LYS A 1 421 ? 10.42469  3.87449   -2.89671  0.846 43.61305 ? 421  LYS A HZ3    1 
ATOM   6825 N  N      . PRO A 1 422 ? 9.67736   8.20643   -0.72009  1.000 26.30492 ? 422  PRO A N      1 
ATOM   6826 C  CA     . PRO A 1 422 ? 8.41522   8.91402   -0.47082  1.000 26.92468 ? 422  PRO A CA     1 
ATOM   6827 C  C      . PRO A 1 422 ? 7.25349   7.94655   -0.56355  1.000 26.90739 ? 422  PRO A C      1 
ATOM   6828 O  O      . PRO A 1 422 ? 7.18578   7.11606   -1.46619  1.000 27.07539 ? 422  PRO A O      1 
ATOM   6829 C  CB     . PRO A 1 422 ? 8.39021   9.98208   -1.55862  1.000 26.55296 ? 422  PRO A CB     1 
ATOM   6830 C  CG     . PRO A 1 422 ? 9.36407   9.53288   -2.57794  1.000 27.26276 ? 422  PRO A CG     1 
ATOM   6831 C  CD     . PRO A 1 422 ? 10.34505  8.64011   -1.95896  1.000 26.33353 ? 422  PRO A CD     1 
ATOM   6832 H  HA     . PRO A 1 422 ? 8.40231   9.35721   0.39192   1.000 32.30961 ? 422  PRO A HA     1 
ATOM   6833 H  HB2    . PRO A 1 422 ? 7.49904   10.04441  -1.93653  1.000 31.86355 ? 422  PRO A HB2    1 
ATOM   6834 H  HB3    . PRO A 1 422 ? 8.65238   10.83764  -1.18420  1.000 31.86355 ? 422  PRO A HB3    1 
ATOM   6835 H  HG2    . PRO A 1 422 ? 8.88674   9.06270   -3.27936  1.000 32.71531 ? 422  PRO A HG2    1 
ATOM   6836 H  HG3    . PRO A 1 422 ? 9.81196   10.31085  -2.94545  1.000 32.71531 ? 422  PRO A HG3    1 
ATOM   6837 H  HD2    . PRO A 1 422 ? 10.53192  7.88145   -2.53378  1.000 31.60023 ? 422  PRO A HD2    1 
ATOM   6838 H  HD3    . PRO A 1 422 ? 11.16666  9.11564   -1.75964  1.000 31.60023 ? 422  PRO A HD3    1 
ATOM   6839 N  N      . TYR A 1 423 ? 6.33521   8.06952   0.37185   1.000 32.19769 ? 423  TYR A N      1 
ATOM   6840 C  CA     . TYR A 1 423 ? 5.11212   7.26742   0.36526   1.000 32.54338 ? 423  TYR A CA     1 
ATOM   6841 C  C      . TYR A 1 423 ? 4.00769   7.92562   -0.46153  1.000 32.99949 ? 423  TYR A C      1 
ATOM   6842 O  O      . TYR A 1 423 ? 2.86408   7.99541   -0.04352  1.000 33.45537 ? 423  TYR A O      1 
ATOM   6843 C  CB     . TYR A 1 423 ? 4.67913   7.03851   1.81141   1.000 32.20687 ? 423  TYR A CB     1 
ATOM   6844 C  CG     . TYR A 1 423 ? 5.48333   5.92219   2.43380   1.000 32.40281 ? 423  TYR A CG     1 
ATOM   6845 C  CD1    . TYR A 1 423 ? 6.76558   6.14535   2.94606   1.000 32.12466 ? 423  TYR A CD1    1 
ATOM   6846 C  CD2    . TYR A 1 423 ? 4.99384   4.62193   2.43140   1.000 32.47680 ? 423  TYR A CD2    1 
ATOM   6847 C  CE1    . TYR A 1 423 ? 7.52021   5.09113   3.46751   1.000 32.53858 ? 423  TYR A CE1    1 
ATOM   6848 C  CE2    . TYR A 1 423 ? 5.72699   3.58446   2.95394   1.000 32.77952 ? 423  TYR A CE2    1 
ATOM   6849 C  CZ     . TYR A 1 423 ? 6.97588   3.81087   3.47367   1.000 33.07104 ? 423  TYR A CZ     1 
ATOM   6850 O  OH     . TYR A 1 423 ? 7.69152   2.69586   3.96027   1.000 32.28144 ? 423  TYR A OH     1 
ATOM   6851 H  H      . TYR A 1 423 ? 6.39038   8.61589   1.03370   1.000 38.63722 ? 423  TYR A H      1 
ATOM   6852 H  HA     . TYR A 1 423 ? 5.28728   6.40537   -0.04350  1.000 39.05206 ? 423  TYR A HA     1 
ATOM   6853 H  HB2    . TYR A 1 423 ? 4.82376   7.84835   2.32537   1.000 38.64825 ? 423  TYR A HB2    1 
ATOM   6854 H  HB3    . TYR A 1 423 ? 3.74066   6.79426   1.83423   1.000 38.64825 ? 423  TYR A HB3    1 
ATOM   6855 H  HD1    . TYR A 1 423 ? 7.11998   7.00515   2.93955   1.000 38.54959 ? 423  TYR A HD1    1 
ATOM   6856 H  HD2    . TYR A 1 423 ? 4.15446   4.45083   2.06939   1.000 38.97216 ? 423  TYR A HD2    1 
ATOM   6857 H  HE1    . TYR A 1 423 ? 8.37328   5.24306   3.80528   1.000 39.04629 ? 423  TYR A HE1    1 
ATOM   6858 H  HE2    . TYR A 1 423 ? 5.37458   2.72381   2.95530   1.000 39.33543 ? 423  TYR A HE2    1 
ATOM   6859 H  HH     . TYR A 1 423 ? 7.23528   1.99721   3.86369   1.000 38.73773 ? 423  TYR A HH     1 
ATOM   6860 N  N      . ALA A 1 424 ? 4.35298   8.40947   -1.64351  1.000 23.28984 ? 424  ALA A N      1 
ATOM   6861 C  CA     . ALA A 1 424 ? 3.39374   9.03206   -2.54282  1.000 23.52072 ? 424  ALA A CA     1 
ATOM   6862 C  C      . ALA A 1 424 ? 2.43497   7.98125   -3.09658  1.000 23.93737 ? 424  ALA A C      1 
ATOM   6863 O  O      . ALA A 1 424 ? 2.84562   6.87080   -3.49407  1.000 23.73171 ? 424  ALA A O      1 
ATOM   6864 C  CB     . ALA A 1 424 ? 4.12811   9.72158   -3.69349  1.000 23.32485 ? 424  ALA A CB     1 
ATOM   6865 H  H      . ALA A 1 424 ? 5.15354   8.39020   -1.95709  1.000 27.94781 ? 424  ALA A H      1 
ATOM   6866 H  HA     . ALA A 1 424 ? 2.87881   9.69952   -2.06299  1.000 28.22486 ? 424  ALA A HA     1 
ATOM   6867 H  HB1    . ALA A 1 424 ? 3.47651   10.13377  -4.28206  1.000 27.98981 ? 424  ALA A HB1    1 
ATOM   6868 H  HB2    . ALA A 1 424 ? 4.72014   10.39842  -3.32977  1.000 27.98981 ? 424  ALA A HB2    1 
ATOM   6869 H  HB3    . ALA A 1 424 ? 4.64261   9.05972   -4.18146  1.000 27.98981 ? 424  ALA A HB3    1 
ATOM   6870 N  N      . ALA A 1 425 ? 1.16301   8.35221   -3.20187  1.000 22.49176 ? 425  ALA A N      1 
ATOM   6871 C  CA     . ALA A 1 425 ? 0.20363   7.44783   -3.80749  1.000 22.46477 ? 425  ALA A CA     1 
ATOM   6872 C  C      . ALA A 1 425 ? -0.94467  8.19467   -4.42512  1.000 22.65168 ? 425  ALA A C      1 
ATOM   6873 O  O      . ALA A 1 425 ? -1.32563  9.23589   -3.93230  1.000 22.86415 ? 425  ALA A O      1 
ATOM   6874 C  CB     . ALA A 1 425 ? -0.33515  6.46854   -2.75717  1.000 22.80589 ? 425  ALA A CB     1 
ATOM   6875 H  H      . ALA A 1 425 ? 0.84269   9.10459   -2.93556  1.000 26.99012 ? 425  ALA A H      1 
ATOM   6876 H  HA     . ALA A 1 425 ? 0.64423   6.97038   -4.52778  1.000 26.95773 ? 425  ALA A HA     1 
ATOM   6877 H  HB1    . ALA A 1 425 ? -0.96932  5.86889   -3.18042  1.000 27.36707 ? 425  ALA A HB1    1 
ATOM   6878 H  HB2    . ALA A 1 425 ? 0.40519   5.96106   -2.38940  1.000 27.36707 ? 425  ALA A HB2    1 
ATOM   6879 H  HB3    . ALA A 1 425 ? -0.77412  6.97077   -2.05292  1.000 27.36707 ? 425  ALA A HB3    1 
ATOM   6880 N  N      . SER A 1 426 ? -1.50685  7.62640   -5.49471  1.000 23.44736 ? 426  SER A N      1 
ATOM   6881 C  CA     . SER A 1 426 ? -2.68311  8.19573   -6.14213  1.000 23.74419 ? 426  SER A CA     1 
ATOM   6882 C  C      . SER A 1 426 ? -3.94115  7.71663   -5.40558  1.000 23.74862 ? 426  SER A C      1 
ATOM   6883 O  O      . SER A 1 426 ? -3.88108  7.01240   -4.38487  1.000 23.67387 ? 426  SER A O      1 
ATOM   6884 C  CB     . SER A 1 426 ? -2.72918  7.81986   -7.61711  1.000 23.74232 ? 426  SER A CB     1 
ATOM   6885 O  OG     . SER A 1 426 ? -3.00964  6.39977   -7.69340  1.000 23.66116 ? 426  SER A OG     1 
ATOM   6886 H  H      . SER A 1 426 ? -1.22111  6.90476   -5.86511  1.000 28.13683 ? 426  SER A H      1 
ATOM   6887 H  HA     . SER A 1 426 ? -2.63416  9.16329   -6.09371  1.000 28.49303 ? 426  SER A HA     1 
ATOM   6888 H  HB2    . SER A 1 426 ? -3.43172  8.31883   -8.06248  1.000 28.49079 ? 426  SER A HB2    1 
ATOM   6889 H  HB3    . SER A 1 426 ? -1.87327  8.00942   -8.03231  1.000 28.49079 ? 426  SER A HB3    1 
ATOM   6890 H  HG     . SER A 1 426 ? -3.04083  6.15583   -8.49659  1.000 28.39339 ? 426  SER A HG     1 
ATOM   6891 N  N      . GLY A 1 427 ? -5.09428  8.11851   -5.93318  1.000 24.55877 ? 427  GLY A N      1 
ATOM   6892 C  CA     . GLY A 1 427 ? -6.34329  7.72826   -5.34829  1.000 24.56944 ? 427  GLY A CA     1 
ATOM   6893 C  C      . GLY A 1 427 ? -6.57232  6.23892   -5.45099  1.000 25.17648 ? 427  GLY A C      1 
ATOM   6894 O  O      . GLY A 1 427 ? -7.33808  5.67327   -4.65465  1.000 25.15446 ? 427  GLY A O      1 
ATOM   6895 H  H      . GLY A 1 427 ? -5.16753  8.61744   -6.62982  1.000 29.47052 ? 427  GLY A H      1 
ATOM   6896 H  HA2    . GLY A 1 427 ? -6.35238  7.97758   -4.41092  1.000 29.48333 ? 427  GLY A HA2    1 
ATOM   6897 H  HA3    . GLY A 1 427 ? -7.06883  8.18376   -5.80327  1.000 29.48333 ? 427  GLY A HA3    1 
ATOM   6898 N  N      . ALA A 1 428 ? -5.90274  5.57788   -6.40229  1.000 25.54777 ? 428  ALA A N      1 
ATOM   6899 C  CA     . ALA A 1 428 ? -6.02091  4.12497   -6.52105  1.000 26.06519 ? 428  ALA A CA     1 
ATOM   6900 C  C      . ALA A 1 428 ? -5.65630  3.41582   -5.21753  1.000 25.91337 ? 428  ALA A C      1 
ATOM   6901 O  O      . ALA A 1 428 ? -6.24852  2.37516   -4.86532  1.000 26.08990 ? 428  ALA A O      1 
ATOM   6902 C  CB     . ALA A 1 428 ? -5.14495  3.60352   -7.67468  1.000 26.32709 ? 428  ALA A CB     1 
ATOM   6903 H  H      . ALA A 1 428 ? -5.38210  5.94263   -6.98150  1.000 30.65732 ? 428  ALA A H      1 
ATOM   6904 H  HA     . ALA A 1 428 ? -6.94580  3.91698   -6.72651  1.000 31.27822 ? 428  ALA A HA     1 
ATOM   6905 H  HB1    . ALA A 1 428 ? -5.23311  2.63895   -7.72706  1.000 31.59250 ? 428  ALA A HB1    1 
ATOM   6906 H  HB2    . ALA A 1 428 ? -5.44193  4.00838   -8.50461  1.000 31.59250 ? 428  ALA A HB2    1 
ATOM   6907 H  HB3    . ALA A 1 428 ? -4.22074  3.84232   -7.50229  1.000 31.59250 ? 428  ALA A HB3    1 
ATOM   6908 N  N      . TYR A 1 429 ? -4.65216  3.91375   -4.51746  1.000 30.04160 ? 429  TYR A N      1 
ATOM   6909 C  CA     . TYR A 1 429 ? -4.28073  3.28738   -3.26392  1.000 29.88228 ? 429  TYR A CA     1 
ATOM   6910 C  C      . TYR A 1 429 ? -5.42479  3.40409   -2.25340  1.000 29.62204 ? 429  TYR A C      1 
ATOM   6911 O  O      . TYR A 1 429 ? -5.76643  2.43981   -1.55772  1.000 29.80479 ? 429  TYR A O      1 
ATOM   6912 C  CB     . TYR A 1 429 ? -3.00102  3.93289   -2.69060  1.000 29.31139 ? 429  TYR A CB     1 
ATOM   6913 C  CG     . TYR A 1 429 ? -2.64242  3.34037   -1.33956  1.000 28.78113 ? 429  TYR A CG     1 
ATOM   6914 C  CD1    . TYR A 1 429 ? -1.85955  2.21786   -1.24091  1.000 29.25652 ? 429  TYR A CD1    1 
ATOM   6915 C  CD2    . TYR A 1 429 ? -3.15275  3.89231   -0.16059  1.000 28.43088 ? 429  TYR A CD2    1 
ATOM   6916 C  CE1    . TYR A 1 429 ? -1.56820  1.64360   -0.02373  1.000 29.36259 ? 429  TYR A CE1    1 
ATOM   6917 C  CE2    . TYR A 1 429 ? -2.88671  3.34202   1.04530   1.000 28.14581 ? 429  TYR A CE2    1 
ATOM   6918 C  CZ     . TYR A 1 429 ? -2.09182  2.22559   1.13583   1.000 28.63916 ? 429  TYR A CZ     1 
ATOM   6919 O  OH     . TYR A 1 429 ? -1.77416  1.60928   2.33636   1.000 28.94416 ? 429  TYR A OH     1 
ATOM   6920 H  H      . TYR A 1 429 ? -4.18052  4.59741   -4.74055  1.000 36.04992 ? 429  TYR A H      1 
ATOM   6921 H  HA     . TYR A 1 429 ? -4.09230  2.35019   -3.42841  1.000 35.85874 ? 429  TYR A HA     1 
ATOM   6922 H  HB2    . TYR A 1 429 ? -2.26210  3.77722   -3.29943  1.000 35.17367 ? 429  TYR A HB2    1 
ATOM   6923 H  HB3    . TYR A 1 429 ? -3.14397  4.88581   -2.57918  1.000 35.17367 ? 429  TYR A HB3    1 
ATOM   6924 H  HD1    . TYR A 1 429 ? -1.51686  1.83500   -2.01607  1.000 35.10783 ? 429  TYR A HD1    1 
ATOM   6925 H  HD2    . TYR A 1 429 ? -3.68575  4.65302   -0.20687  1.000 34.11706 ? 429  TYR A HD2    1 
ATOM   6926 H  HE1    . TYR A 1 429 ? -1.03399  0.88400   0.02654   1.000 35.23511 ? 429  TYR A HE1    1 
ATOM   6927 H  HE2    . TYR A 1 429 ? -3.24319  3.72076   1.81626   1.000 33.77498 ? 429  TYR A HE2    1 
ATOM   6928 H  HH     . TYR A 1 429 ? -1.32263  0.91570   2.19260   1.000 34.73299 ? 429  TYR A HH     1 
ATOM   6929 N  N      . ILE A 1 430 ? -5.95748  4.62207   -2.08137  1.000 23.05266 ? 430  ILE A N      1 
ATOM   6930 C  CA     . ILE A 1 430 ? -7.02008  4.82584   -1.10325  1.000 23.02101 ? 430  ILE A CA     1 
ATOM   6931 C  C      . ILE A 1 430 ? -8.23827  4.00212   -1.48172  1.000 23.15982 ? 430  ILE A C      1 
ATOM   6932 O  O      . ILE A 1 430 ? -8.89001  3.39832   -0.61307  1.000 23.20130 ? 430  ILE A O      1 
ATOM   6933 C  CB     . ILE A 1 430 ? -7.33683  6.32596   -0.96036  1.000 22.79795 ? 430  ILE A CB     1 
ATOM   6934 C  CG1    . ILE A 1 430 ? -6.12361  7.02559   -0.36874  1.000 21.81943 ? 430  ILE A CG1    1 
ATOM   6935 C  CG2    . ILE A 1 430 ? -8.60924  6.53735   -0.08515  1.000 22.61603 ? 430  ILE A CG2    1 
ATOM   6936 C  CD1    . ILE A 1 430 ? -6.20353  8.58274   -0.36625  1.000 20.54190 ? 430  ILE A CD1    1 
ATOM   6937 H  H      . ILE A 1 430 ? -5.72296  5.32879   -2.51166  1.000 27.66319 ? 430  ILE A H      1 
ATOM   6938 H  HA     . ILE A 1 430 ? -6.71791  4.51667   -0.23491  1.000 27.62521 ? 430  ILE A HA     1 
ATOM   6939 H  HB     . ILE A 1 430 ? -7.52554  6.70748   -1.83198  1.000 27.35754 ? 430  ILE A HB     1 
ATOM   6940 H  HG12   . ILE A 1 430 ? -6.02046  6.73740   0.55170   1.000 26.18331 ? 430  ILE A HG12   1 
ATOM   6941 H  HG13   . ILE A 1 430 ? -5.34147  6.77454   -0.88462  1.000 26.18331 ? 430  ILE A HG13   1 
ATOM   6942 H  HG21   . ILE A 1 430 ? -8.77645  7.48862   0.00444   1.000 27.13924 ? 430  ILE A HG21   1 
ATOM   6943 H  HG22   . ILE A 1 430 ? -9.36436  6.10798   -0.51683  1.000 27.13924 ? 430  ILE A HG22   1 
ATOM   6944 H  HG23   . ILE A 1 430 ? -8.46029  6.14392   0.78888   1.000 27.13924 ? 430  ILE A HG23   1 
ATOM   6945 H  HD11   . ILE A 1 430 ? -5.38878  8.94016   0.02018   1.000 24.65028 ? 430  ILE A HD11   1 
ATOM   6946 H  HD12   . ILE A 1 430 ? -6.30146  8.89538   -1.27925  1.000 24.65028 ? 430  ILE A HD12   1 
ATOM   6947 H  HD13   . ILE A 1 430 ? -6.96892  8.85883   0.16182   1.000 24.65028 ? 430  ILE A HD13   1 
ATOM   6948 N  N      . ASP A 1 431 ? -8.50006  3.87384   -2.78279  1.000 28.07379 ? 431  ASP A N      1 
ATOM   6949 C  CA     . ASP A 1 431 ? -9.63568  3.08402   -3.24528  1.000 28.42304 ? 431  ASP A CA     1 
ATOM   6950 C  C      . ASP A 1 431 ? -9.46123  1.62510   -2.87800  1.000 29.11911 ? 431  ASP A C      1 
ATOM   6951 O  O      . ASP A 1 431 ? -10.41212 0.98203   -2.43306  1.000 28.69359 ? 431  ASP A O      1 
ATOM   6952 C  CB     . ASP A 1 431 ? -9.81021  3.22698   -4.76263  1.000 28.29275 ? 431  ASP A CB     1 
ATOM   6953 C  CG     . ASP A 1 431 ? -11.06964 2.56620   -5.28415  1.000 28.42581 ? 431  ASP A CG     1 
ATOM   6954 O  OD1    . ASP A 1 431 ? -12.10759 2.53637   -4.56752  1.000 28.44473 ? 431  ASP A OD1    1 
ATOM   6955 O  OD2    . ASP A 1 431 ? -11.03662 2.04479   -6.43086  1.000 28.78279 ? 431  ASP A OD2    1 
ATOM   6956 H  H      . ASP A 1 431 ? -8.03791  4.23216   -3.41336  1.000 33.68855 ? 431  ASP A H      1 
ATOM   6957 H  HA     . ASP A 1 431 ? -10.43962 3.42093   -2.81976  1.000 34.10765 ? 431  ASP A HA     1 
ATOM   6958 H  HB2    . ASP A 1 431 ? -9.85383  4.16978   -4.98651  1.000 33.95129 ? 431  ASP A HB2    1 
ATOM   6959 H  HB3    . ASP A 1 431 ? -9.05219  2.81536   -5.20633  1.000 33.95129 ? 431  ASP A HB3    1 
ATOM   6960 N  N      . ARG A 1 432 ? -8.24544  1.09667   -3.02411  1.000 35.96471 ? 432  ARG A N      1 
ATOM   6961 C  CA     . ARG A 1 432 ? -8.00724  -0.31993  -2.73852  1.000 36.33512 ? 432  ARG A CA     1 
ATOM   6962 C  C      . ARG A 1 432 ? -8.10922  -0.62205  -1.24762  1.000 36.08322 ? 432  ARG A C      1 
ATOM   6963 O  O      . ARG A 1 432 ? -8.48835  -1.73983  -0.86806  1.000 36.34480 ? 432  ARG A O      1 
ATOM   6964 C  CB     . ARG A 1 432 ? -6.63110  -0.75247  -3.26069  1.000 36.58240 ? 432  ARG A CB     1 
ATOM   6965 C  CG     . ARG A 1 432 ? -6.19255  -2.15847  -2.86944  1.000 37.36978 ? 432  ARG A CG     1 
ATOM   6966 C  CD     . ARG A 1 432 ? -4.63598  -2.28512  -2.77233  1.000 38.57294 ? 432  ARG A CD     1 
ATOM   6967 N  NE     . ARG A 1 432 ? -4.00046  -1.42687  -3.77407  1.000 38.81415 ? 432  ARG A NE     1 
ATOM   6968 C  CZ     . ARG A 1 432 ? -2.80239  -0.85936  -3.62801  1.000 39.12674 ? 432  ARG A CZ     1 
ATOM   6969 N  NH1    . ARG A 1 432 ? -2.01023  -1.16237  -2.59287  1.000 37.77461 ? 432  ARG A NH1    1 
ATOM   6970 N  NH2    . ARG A 1 432 ? -2.40681  0.05860   -4.52085  1.000 38.10362 ? 432  ARG A NH2    1 
ATOM   6971 H  H      . ARG A 1 432 ? -7.54931  1.52974   -3.28382  1.000 43.15766 ? 432  ARG A H      1 
ATOM   6972 H  HA     . ARG A 1 432 ? -8.68276  -0.83755  -3.20396  1.000 43.60215 ? 432  ARG A HA     1 
ATOM   6973 H  HB2    . ARG A 1 432 ? -6.64692  -0.71432  -4.22981  1.000 43.89889 ? 432  ARG A HB2    1 
ATOM   6974 H  HB3    . ARG A 1 432 ? -5.96641  -0.13625  -2.91522  1.000 43.89889 ? 432  ARG A HB3    1 
ATOM   6975 H  HG2    . ARG A 1 432 ? -6.56836  -2.38021  -2.00313  1.000 44.84374 ? 432  ARG A HG2    1 
ATOM   6976 H  HG3    . ARG A 1 432 ? -6.50578  -2.78776  -3.53787  1.000 44.84374 ? 432  ARG A HG3    1 
ATOM   6977 H  HD2    . ARG A 1 432 ? -4.33981  -2.00746  -1.89138  1.000 46.28753 ? 432  ARG A HD2    1 
ATOM   6978 H  HD3    . ARG A 1 432 ? -4.37193  -3.20388  -2.93682  1.000 46.28753 ? 432  ARG A HD3    1 
ATOM   6979 H  HE     . ARG A 1 432 ? -4.42822  -1.27887  -4.50531  1.000 46.57698 ? 432  ARG A HE     1 
ATOM   6980 H  HH11   . ARG A 1 432 ? -2.27055  -1.73348  -2.00493  1.000 45.32953 ? 432  ARG A HH11   1 
ATOM   6981 H  HH12   . ARG A 1 432 ? -1.24084  -0.78599  -2.51558  1.000 45.32953 ? 432  ARG A HH12   1 
ATOM   6982 H  HH21   . ARG A 1 432 ? -2.92281  0.27288   -5.17463  1.000 45.72434 ? 432  ARG A HH21   1 
ATOM   6983 H  HH22   . ARG A 1 432 ? -1.63698  0.43333   -4.43998  1.000 45.72434 ? 432  ARG A HH22   1 
ATOM   6984 N  N      . MET A 1 433 ? -7.78610  0.34332   -0.38818  1.000 32.35408 ? 433  MET A N      1 
ATOM   6985 C  CA     . MET A 1 433 ? -7.70912  0.05802   1.04007   1.000 32.35773 ? 433  MET A CA     1 
ATOM   6986 C  C      . MET A 1 433 ? -8.88383  0.58494   1.85781   1.000 32.05056 ? 433  MET A C      1 
ATOM   6987 O  O      . MET A 1 433 ? -8.93775  0.34012   3.06953   1.000 32.09157 ? 433  MET A O      1 
ATOM   6988 C  CB     . MET A 1 433 ? -6.36565  0.58829   1.64199   1.000 32.18171 ? 433  MET A CB     1 
ATOM   6989 C  CG     . MET A 1 433 ? -5.25815  0.18361   0.70055   1.000 32.84962 ? 433  MET A CG     1 
ATOM   6990 S  SD     . MET A 1 433 ? -4.83924  -1.57915  0.90790   1.000 33.10987 ? 433  MET A SD     1 
ATOM   6991 C  CE     . MET A 1 433 ? -5.33833  -1.95538  2.59808   1.000 33.50676 ? 433  MET A CE     1 
ATOM   6992 H  H      . MET A 1 433 ? -7.61053  1.15645   -0.60636  1.000 38.82489 ? 433  MET A H      1 
ATOM   6993 H  HA     . MET A 1 433 ? -7.70803  -0.90796  1.12827   1.000 38.82928 ? 433  MET A HA     1 
ATOM   6994 H  HB2    . MET A 1 433 ? -6.38907  1.55520   1.71583   1.000 38.61805 ? 433  MET A HB2    1 
ATOM   6995 H  HB3    . MET A 1 433 ? -6.20874  0.19270   2.51364   1.000 38.61805 ? 433  MET A HB3    1 
ATOM   6996 H  HG2    . MET A 1 433 ? -5.54426  0.32628   -0.21525  1.000 39.41954 ? 433  MET A HG2    1 
ATOM   6997 H  HG3    . MET A 1 433 ? -4.46639  0.71208   0.88691   1.000 39.41954 ? 433  MET A HG3    1 
ATOM   6998 H  HE1    . MET A 1 433 ? -5.10856  -2.87641  2.79761   1.000 40.20811 ? 433  MET A HE1    1 
ATOM   6999 H  HE2    . MET A 1 433 ? -4.87237  -1.35927  3.20507   1.000 40.20811 ? 433  MET A HE2    1 
ATOM   7000 H  HE3    . MET A 1 433 ? -6.29646  -1.82826  2.68015   1.000 40.20811 ? 433  MET A HE3    1 
ATOM   7001 N  N      . SER A 1 434 ? -9.84825  1.21875   1.22071   1.000 24.21729 ? 434  SER A N      1 
ATOM   7002 C  CA     . SER A 1 434 ? -10.94864 1.85364   1.93411   1.000 23.96499 ? 434  SER A CA     1 
ATOM   7003 C  C      . SER A 1 434 ? -12.27489 1.62186   1.22165   1.000 24.12619 ? 434  SER A C      1 
ATOM   7004 O  O      . SER A 1 434 ? -12.32623 1.09240   0.11059   1.000 24.17644 ? 434  SER A O      1 
ATOM   7005 C  CB     . SER A 1 434 ? -10.77312 3.34154   2.04260   1.000 23.61259 ? 434  SER A CB     1 
ATOM   7006 O  OG     . SER A 1 434 ? -11.09255 3.92590   0.81435   1.000 23.51085 ? 434  SER A OG     1 
ATOM   7007 H  H      . SER A 1 434 ? -9.89230  1.29833   0.36554   1.000 29.06075 ? 434  SER A H      1 
ATOM   7008 H  HA     . SER A 1 434 ? -10.97089 1.43921   2.81084   1.000 28.75798 ? 434  SER A HA     1 
ATOM   7009 H  HB2    . SER A 1 434 ? -11.36453 3.68779   2.72907   1.000 28.33511 ? 434  SER A HB2    1 
ATOM   7010 H  HB3    . SER A 1 434 ? -9.85108  3.54298   2.26657   1.000 28.33511 ? 434  SER A HB3    1 
ATOM   7011 H  HG     . SER A 1 434 ? -10.60840 3.60359   0.20829   1.000 28.21302 ? 434  SER A HG     1 
ATOM   7012 N  N      . ASP A 1 435 ? -13.36183 2.05420   1.87556   1.000 29.45303 ? 435  ASP A N      1 
ATOM   7013 C  CA     . ASP A 1 435 ? -14.66399 2.14135   1.23980   1.000 29.57918 ? 435  ASP A CA     1 
ATOM   7014 C  C      . ASP A 1 435 ? -15.07537 3.58861   0.96340   1.000 29.02077 ? 435  ASP A C      1 
ATOM   7015 O  O      . ASP A 1 435 ? -16.25830 3.91741   0.94645   1.000 29.00735 ? 435  ASP A O      1 
ATOM   7016 C  CB     . ASP A 1 435 ? -15.70896 1.42232   2.08805   1.000 29.66629 ? 435  ASP A CB     1 
ATOM   7017 C  CG     . ASP A 1 435 ? -15.81356 1.97999   3.50748   1.000 29.33805 ? 435  ASP A CG     1 
ATOM   7018 O  OD1    . ASP A 1 435 ? -15.11398 2.91106   3.84795   1.000 29.08040 ? 435  ASP A OD1    1 
ATOM   7019 O  OD2    . ASP A 1 435 ? -16.64775 1.44835   4.27688   1.000 29.94678 ? 435  ASP A OD2    1 
ATOM   7020 H  H      . ASP A 1 435 ? -13.35997 2.30365   2.69859   1.000 35.34363 ? 435  ASP A H      1 
ATOM   7021 H  HA     . ASP A 1 435 ? -14.62288 1.69501   0.37958   1.000 35.49501 ? 435  ASP A HA     1 
ATOM   7022 H  HB2    . ASP A 1 435 ? -16.57693 1.51641   1.66534   1.000 35.59955 ? 435  ASP A HB2    1 
ATOM   7023 H  HB3    . ASP A 1 435 ? -15.47125 0.48410   2.15239   1.000 35.59955 ? 435  ASP A HB3    1 
ATOM   7024 N  N      . TYR A 1 436 ? -14.10473 4.45723   0.70689   1.000 23.94650 ? 436  TYR A N      1 
ATOM   7025 C  CA     . TYR A 1 436 ? -14.42083 5.87165   0.59676   1.000 23.46864 ? 436  TYR A CA     1 
ATOM   7026 C  C      . TYR A 1 436 ? -14.89070 6.24558   -0.79492  1.000 23.40359 ? 436  TYR A C      1 
ATOM   7027 O  O      . TYR A 1 436 ? -15.75801 7.12601   -0.95041  1.000 23.03204 ? 436  TYR A O      1 
ATOM   7028 C  CB     . TYR A 1 436 ? -13.17343 6.74382   0.91145   1.000 23.24691 ? 436  TYR A CB     1 
ATOM   7029 C  CG     . TYR A 1 436 ? -12.78356 6.87205   2.32781   1.000 23.12411 ? 436  TYR A CG     1 
ATOM   7030 C  CD1    . TYR A 1 436 ? -13.69478 7.29031   3.29373   1.000 22.82242 ? 436  TYR A CD1    1 
ATOM   7031 C  CD2    . TYR A 1 436 ? -11.47853 6.62974   2.73629   1.000 23.53755 ? 436  TYR A CD2    1 
ATOM   7032 C  CE1    . TYR A 1 436 ? -13.32470 7.41960   4.58615   1.000 22.61909 ? 436  TYR A CE1    1 
ATOM   7033 C  CE2    . TYR A 1 436 ? -11.11175 6.77710   4.00974   1.000 23.33062 ? 436  TYR A CE2    1 
ATOM   7034 C  CZ     . TYR A 1 436 ? -12.01724 7.12338   4.96261   1.000 23.09313 ? 436  TYR A CZ     1 
ATOM   7035 O  OH     . TYR A 1 436 ? -11.62887 7.26777   6.28061   1.000 22.80072 ? 436  TYR A OH     1 
ATOM   7036 H  H      . TYR A 1 436 ? -13.27577 4.25733   0.59527   1.000 28.73580 ? 436  TYR A H      1 
ATOM   7037 H  HA     . TYR A 1 436 ? -15.12098 6.05237   1.24331   1.000 28.16237 ? 436  TYR A HA     1 
ATOM   7038 H  HB2    . TYR A 1 436 ? -12.41494 6.36017   0.44412   1.000 27.89629 ? 436  TYR A HB2    1 
ATOM   7039 H  HB3    . TYR A 1 436 ? -13.34561 7.64063   0.58437   1.000 27.89629 ? 436  TYR A HB3    1 
ATOM   7040 H  HD1    . TYR A 1 436 ? -14.57007 7.48327   3.04567   1.000 27.38691 ? 436  TYR A HD1    1 
ATOM   7041 H  HD2    . TYR A 1 436 ? -10.84760 6.35920   2.10889   1.000 28.24506 ? 436  TYR A HD2    1 
ATOM   7042 H  HE1    . TYR A 1 436 ? -13.94042 7.70523   5.22192   1.000 27.14291 ? 436  TYR A HE1    1 
ATOM   7043 H  HE2    . TYR A 1 436 ? -10.22356 6.64100   4.24950   1.000 27.99675 ? 436  TYR A HE2    1 
ATOM   7044 H  HH     . TYR A 1 436 ? -12.27936 7.52593   6.74517   1.000 27.36087 ? 436  TYR A HH     1 
ATOM   7045 N  N      . CYS A 1 437 ? -14.27718 5.66843   -1.82628  1.000 23.87513 ? 437  CYS A N      1 
ATOM   7046 C  CA     . CYS A 1 437 ? -14.35485 6.32666   -3.13530  1.000 23.71962 ? 437  CYS A CA     1 
ATOM   7047 C  C      . CYS A 1 437 ? -15.73392 6.23227   -3.76460  1.000 23.93977 ? 437  CYS A C      1 
ATOM   7048 O  O      . CYS A 1 437 ? -16.13459 7.12483   -4.53568  1.000 23.43362 ? 437  CYS A O      1 
ATOM   7049 C  CB     . CYS A 1 437 ? -13.28138 5.75590   -4.04739  1.000 24.20143 ? 437  CYS A CB     1 
ATOM   7050 S  SG     . CYS A 1 437 ? -11.63892 6.06397   -3.37546  1.000 24.37710 ? 437  CYS A SG     1 
ATOM   7051 H  H      . CYS A 1 437 ? -13.83125 4.93354   -1.80005  1.000 28.65015 ? 437  CYS A H      1 
ATOM   7052 H  HA     . CYS A 1 437 ? -14.18118 7.27417   -3.02144  1.000 28.46354 ? 437  CYS A HA     1 
ATOM   7053 H  HB2    . CYS A 1 437 ? -13.40542 4.79757   -4.13172  1.000 29.04171 ? 437  CYS A HB2    1 
ATOM   7054 H  HB3    . CYS A 1 437 ? -13.34173 6.17625   -4.91950  1.000 29.04171 ? 437  CYS A HB3    1 
ATOM   7055 N  N      . LYS A 1 438 ? -16.46533 5.14724   -3.50614  0.850 35.91604 ? 438  LYS A N      1 
ATOM   7056 C  CA     . LYS A 1 438 ? -17.79995 5.03554   -4.07735  0.850 36.18088 ? 438  LYS A CA     1 
ATOM   7057 C  C      . LYS A 1 438 ? -18.69734 6.16490   -3.59576  0.850 35.80555 ? 438  LYS A C      1 
ATOM   7058 O  O      . LYS A 1 438 ? -19.43058 6.76669   -4.39127  0.850 36.10041 ? 438  LYS A O      1 
ATOM   7059 C  CB     . LYS A 1 438 ? -18.39938 3.67937   -3.72009  0.850 39.13252 ? 438  LYS A CB     1 
ATOM   7060 C  CG     . LYS A 1 438 ? -19.79416 3.40719   -4.27467  0.850 39.62323 ? 438  LYS A CG     1 
ATOM   7061 C  CD     . LYS A 1 438 ? -20.04810 4.09553   -5.60610  0.850 39.40475 ? 438  LYS A CD     1 
ATOM   7062 C  CE     . LYS A 1 438 ? -21.26162 3.46662   -6.32714  0.850 40.42699 ? 438  LYS A CE     1 
ATOM   7063 N  NZ     . LYS A 1 438 ? -22.08623 2.61859   -5.42910  0.850 41.11408 ? 438  LYS A NZ     1 
ATOM   7064 H  H      . LYS A 1 438 ? -16.21749 4.48387   -3.01818  0.850 43.09924 ? 438  LYS A H      1 
ATOM   7065 H  HA     . LYS A 1 438 ? -17.73984 5.09426   -5.04370  0.850 43.41705 ? 438  LYS A HA     1 
ATOM   7066 H  HB2    . LYS A 1 438 ? -17.81281 2.98730   -4.06341  0.850 46.95903 ? 438  LYS A HB2    1 
ATOM   7067 H  HB3    . LYS A 1 438 ? -18.45634 3.61673   -2.75380  0.850 46.95903 ? 438  LYS A HB3    1 
ATOM   7068 H  HG2    . LYS A 1 438 ? -19.90033 2.45218   -4.40722  0.850 47.54787 ? 438  LYS A HG2    1 
ATOM   7069 H  HG3    . LYS A 1 438 ? -20.45419 3.72961   -3.64117  0.850 47.54787 ? 438  LYS A HG3    1 
ATOM   7070 H  HD2    . LYS A 1 438 ? -20.23347 5.03552   -5.45457  0.850 47.28569 ? 438  LYS A HD2    1 
ATOM   7071 H  HD3    . LYS A 1 438 ? -19.26823 3.99865   -6.17471  0.850 47.28569 ? 438  LYS A HD3    1 
ATOM   7072 H  HE2    . LYS A 1 438 ? -21.82665 4.17536   -6.67258  0.850 48.51239 ? 438  LYS A HE2    1 
ATOM   7073 H  HE3    . LYS A 1 438 ? -20.94364 2.91091   -7.05582  0.850 48.51239 ? 438  LYS A HE3    1 
ATOM   7074 H  HZ1    . LYS A 1 438 ? -22.84900 2.40021   -5.83233  0.850 49.33689 ? 438  LYS A HZ1    1 
ATOM   7075 H  HZ2    . LYS A 1 438 ? -21.64460 1.87372   -5.22358  0.850 49.33689 ? 438  LYS A HZ2    1 
ATOM   7076 H  HZ3    . LYS A 1 438 ? -22.27212 3.06039   -4.67920  0.850 49.33689 ? 438  LYS A HZ3    1 
ATOM   7077 N  N      . GLY A 1 439 ? -18.62270 6.49711   -2.31523  1.000 34.14449 ? 439  GLY A N      1 
ATOM   7078 C  CA     . GLY A 1 439 ? -19.47154 7.54719   -1.78114  1.000 33.71288 ? 439  GLY A CA     1 
ATOM   7079 C  C      . GLY A 1 439 ? -18.93468 8.93949   -1.98340  1.000 33.02020 ? 439  GLY A C      1 
ATOM   7080 O  O      . GLY A 1 439 ? -19.63089 9.92876   -1.73412  1.000 32.97708 ? 439  GLY A O      1 
ATOM   7081 H  H      . GLY A 1 439 ? -18.09452 6.13321   -1.74233  1.000 40.97339 ? 439  GLY A H      1 
ATOM   7082 H  HA2    . GLY A 1 439 ? -20.33968 7.49670   -2.21087  1.000 40.45546 ? 439  GLY A HA2    1 
ATOM   7083 H  HA3    . GLY A 1 439 ? -19.58228 7.40556   -0.82794  1.000 40.45546 ? 439  GLY A HA3    1 
ATOM   7084 N  N      . CYS A 1 440 ? -17.70457 9.03379   -2.43215  1.000 24.51730 ? 440  CYS A N      1 
ATOM   7085 C  CA     . CYS A 1 440 ? -17.08542 10.32384  -2.72145  1.000 23.89440 ? 440  CYS A CA     1 
ATOM   7086 C  C      . CYS A 1 440 ? -17.62267 10.87402  -4.03724  1.000 23.58648 ? 440  CYS A C      1 
ATOM   7087 O  O      . CYS A 1 440 ? -17.84513 10.13536  -4.99941  1.000 24.23506 ? 440  CYS A O      1 
ATOM   7088 C  CB     . CYS A 1 440 ? -15.58967 10.12977  -2.84312  1.000 23.80640 ? 440  CYS A CB     1 
ATOM   7089 S  SG     . CYS A 1 440 ? -14.60897 11.64093  -3.02263  1.000 22.85769 ? 440  CYS A SG     1 
ATOM   7090 H  H      . CYS A 1 440 ? -17.19146 8.36031   -2.58295  1.000 29.42076 ? 440  CYS A H      1 
ATOM   7091 H  HA     . CYS A 1 440 ? -17.27827 10.95935  -2.01446  1.000 28.67328 ? 440  CYS A HA     1 
ATOM   7092 H  HB2    . CYS A 1 440 ? -15.27640 9.67733   -2.04434  1.000 28.56768 ? 440  CYS A HB2    1 
ATOM   7093 H  HB3    . CYS A 1 440 ? -15.41740 9.58115   -3.62430  1.000 28.56768 ? 440  CYS A HB3    1 
ATOM   7094 N  N      . ARG A 1 441 ? -17.83723 12.18984  -4.10018  1.000 33.88677 ? 441  ARG A N      1 
ATOM   7095 C  CA     . ARG A 1 441 ? -18.33661 12.75074  -5.35764  1.000 33.91332 ? 441  ARG A CA     1 
ATOM   7096 C  C      . ARG A 1 441 ? -17.30291 12.65707  -6.47859  1.000 34.09278 ? 441  ARG A C      1 
ATOM   7097 O  O      . ARG A 1 441 ? -17.67565 12.64093  -7.65561  1.000 34.34332 ? 441  ARG A O      1 
ATOM   7098 C  CB     . ARG A 1 441 ? -18.79199 14.21326  -5.12673  1.000 34.29022 ? 441  ARG A CB     1 
ATOM   7099 C  CG     . ARG A 1 441 ? -17.62561 15.17082  -5.10510  1.000 32.79655 ? 441  ARG A CG     1 
ATOM   7100 C  CD     . ARG A 1 441 ? -17.41813 15.85337  -6.42742  1.000 33.63395 ? 441  ARG A CD     1 
ATOM   7101 N  NE     . ARG A 1 441 ? -16.93712 17.22466  -6.26794  1.000 32.44340 ? 441  ARG A NE     1 
ATOM   7102 C  CZ     . ARG A 1 441 ? -16.31957 17.90464  -7.22212  1.000 32.65161 ? 441  ARG A CZ     1 
ATOM   7103 N  NH1    . ARG A 1 441 ? -16.34099 17.48790  -8.48561  1.000 33.19549 ? 441  ARG A NH1    1 
ATOM   7104 N  NH2    . ARG A 1 441 ? -15.67049 19.02078  -6.90068  1.000 31.82312 ? 441  ARG A NH2    1 
ATOM   7105 H  H      . ARG A 1 441 ? -17.70833 12.75155  -3.46185  1.000 40.66413 ? 441  ARG A H      1 
ATOM   7106 H  HA     . ARG A 1 441 ? -19.11452 12.25238  -5.65327  1.000 40.69598 ? 441  ARG A HA     1 
ATOM   7107 H  HB2    . ARG A 1 441 ? -19.38917 14.47812  -5.84376  1.000 41.14826 ? 441  ARG A HB2    1 
ATOM   7108 H  HB3    . ARG A 1 441 ? -19.25030 14.27351  -4.27396  1.000 41.14826 ? 441  ARG A HB3    1 
ATOM   7109 H  HG2    . ARG A 1 441 ? -17.78813 15.85421  -4.43617  1.000 39.35585 ? 441  ARG A HG2    1 
ATOM   7110 H  HG3    . ARG A 1 441 ? -16.81662 14.68107  -4.88928  1.000 39.35585 ? 441  ARG A HG3    1 
ATOM   7111 H  HD2    . ARG A 1 441 ? -16.76019 15.35964  -6.94146  1.000 40.36074 ? 441  ARG A HD2    1 
ATOM   7112 H  HD3    . ARG A 1 441 ? -18.26065 15.88199  -6.90726  1.000 40.36074 ? 441  ARG A HD3    1 
ATOM   7113 H  HE     . ARG A 1 441 ? -17.06242 17.61232  -5.51057  1.000 38.93208 ? 441  ARG A HE     1 
ATOM   7114 H  HH11   . ARG A 1 441 ? -15.93535 17.93999  -9.09444  1.000 39.83458 ? 441  ARG A HH11   1 
ATOM   7115 H  HH12   . ARG A 1 441 ? -16.76047 16.76647  -8.69339  1.000 39.83458 ? 441  ARG A HH12   1 
ATOM   7116 H  HH21   . ARG A 1 441 ? -15.65658 19.29012  -6.08407  1.000 38.18774 ? 441  ARG A HH21   1 
ATOM   7117 H  HH22   . ARG A 1 441 ? -15.26486 19.47284  -7.50954  1.000 38.18774 ? 441  ARG A HH22   1 
ATOM   7118 N  N      . TYR A 1 442 ? -16.01969 12.56902  -6.14308  1.000 26.88815 ? 442  TYR A N      1 
ATOM   7119 C  CA     . TYR A 1 442 ? -14.99773 12.47464  -7.15849  1.000 27.17173 ? 442  TYR A CA     1 
ATOM   7120 C  C      . TYR A 1 442 ? -14.94542 11.06797  -7.75261  1.000 28.39680 ? 442  TYR A C      1 
ATOM   7121 O  O      . TYR A 1 442 ? -15.36905 10.08449  -7.13595  1.000 28.77579 ? 442  TYR A O      1 
ATOM   7122 C  CB     . TYR A 1 442 ? -13.62149 12.82220  -6.61029  1.000 26.54953 ? 442  TYR A CB     1 
ATOM   7123 C  CG     . TYR A 1 442 ? -13.40114 14.29183  -6.24861  1.000 25.77870 ? 442  TYR A CG     1 
ATOM   7124 C  CD1    . TYR A 1 442 ? -13.36850 15.26452  -7.23441  1.000 25.40349 ? 442  TYR A CD1    1 
ATOM   7125 C  CD2    . TYR A 1 442 ? -13.23353 14.65633  -4.95306  1.000 25.05087 ? 442  TYR A CD2    1 
ATOM   7126 C  CE1    . TYR A 1 442 ? -13.12853 16.59225  -6.90035  1.000 24.62693 ? 442  TYR A CE1    1 
ATOM   7127 C  CE2    . TYR A 1 442 ? -13.02394 15.99674  -4.58804  1.000 24.45705 ? 442  TYR A CE2    1 
ATOM   7128 C  CZ     . TYR A 1 442 ? -12.98902 16.93918  -5.57467  1.000 24.21962 ? 442  TYR A CZ     1 
ATOM   7129 O  OH     . TYR A 1 442 ? -12.73060 18.23661  -5.20087  1.000 23.69809 ? 442  TYR A OH     1 
ATOM   7130 H  H      . TYR A 1 442 ? -15.72348 12.56249  -5.33572  1.000 32.26578 ? 442  TYR A H      1 
ATOM   7131 H  HA     . TYR A 1 442 ? -15.21686 13.11041  -7.85755  1.000 32.60608 ? 442  TYR A HA     1 
ATOM   7132 H  HB2    . TYR A 1 442 ? -13.47535 12.30283  -5.80420  1.000 31.85944 ? 442  TYR A HB2    1 
ATOM   7133 H  HB3    . TYR A 1 442 ? -12.95971 12.58870  -7.27993  1.000 31.85944 ? 442  TYR A HB3    1 
ATOM   7134 H  HD1    . TYR A 1 442 ? -13.50767 15.02829  -8.12308  1.000 30.48419 ? 442  TYR A HD1    1 
ATOM   7135 H  HD2    . TYR A 1 442 ? -13.25791 14.00379  -4.29087  1.000 30.06105 ? 442  TYR A HD2    1 
ATOM   7136 H  HE1    . TYR A 1 442 ? -13.06286 17.23953  -7.56489  1.000 29.55231 ? 442  TYR A HE1    1 
ATOM   7137 H  HE2    . TYR A 1 442 ? -12.91178 16.23590  -3.69635  1.000 29.34846 ? 442  TYR A HE2    1 
ATOM   7138 H  HH     . TYR A 1 442 ? -12.67001 18.28802  -4.36464  1.000 28.43770 ? 442  TYR A HH     1 
ATOM   7139 N  N      . ASP A 1 443 ? -14.43134 10.99695  -8.98458  1.000 29.29365 ? 443  ASP A N      1 
ATOM   7140 C  CA     . ASP A 1 443 ? -14.23831 9.74253   -9.71565  1.000 30.07913 ? 443  ASP A CA     1 
ATOM   7141 C  C      . ASP A 1 443 ? -12.77277 9.35112   -9.58813  1.000 30.53947 ? 443  ASP A C      1 
ATOM   7142 O  O      . ASP A 1 443 ? -11.89252 9.99503   -10.17008 1.000 30.23925 ? 443  ASP A O      1 
ATOM   7143 C  CB     . ASP A 1 443 ? -14.64356 9.91251   -11.17087 1.000 30.26365 ? 443  ASP A CB     1 
ATOM   7144 C  CG     . ASP A 1 443 ? -14.64574 8.59504   -11.95727 1.000 31.39776 ? 443  ASP A CG     1 
ATOM   7145 O  OD1    . ASP A 1 443 ? -14.07121 7.59439   -11.49032 1.000 31.72671 ? 443  ASP A OD1    1 
ATOM   7146 O  OD2    . ASP A 1 443 ? -15.27156 8.56865   -13.06158 1.000 32.45898 ? 443  ASP A OD2    1 
ATOM   7147 H  H      . ASP A 1 443 ? -14.17853 11.68654  -9.43196  1.000 35.15238 ? 443  ASP A H      1 
ATOM   7148 H  HA     . ASP A 1 443 ? -14.78198 9.03871   -9.32839  1.000 36.09496 ? 443  ASP A HA     1 
ATOM   7149 H  HB2    . ASP A 1 443 ? -15.53977 10.28192  -11.20630 1.000 36.31638 ? 443  ASP A HB2    1 
ATOM   7150 H  HB3    . ASP A 1 443 ? -14.01870 10.51593  -11.60255 1.000 36.31638 ? 443  ASP A HB3    1 
ATOM   7151 N  N      . VAL A 1 444 ? -12.51557 8.27728   -8.84381  1.000 26.26450 ? 444  VAL A N      1 
ATOM   7152 C  CA     . VAL A 1 444 ? -11.15690 7.82246   -8.58561  1.000 26.77417 ? 444  VAL A CA     1 
ATOM   7153 C  C      . VAL A 1 444 ? -10.51319 7.20403   -9.81921  1.000 27.19410 ? 444  VAL A C      1 
ATOM   7154 O  O      . VAL A 1 444 ? -9.30846  6.95338   -9.80430  1.000 27.69007 ? 444  VAL A O      1 
ATOM   7155 C  CB     . VAL A 1 444 ? -11.15217 6.83490   -7.39302  1.000 27.03209 ? 444  VAL A CB     1 
ATOM   7156 C  CG1    . VAL A 1 444 ? -11.70468 5.47260   -7.79410  1.000 27.61557 ? 444  VAL A CG1    1 
ATOM   7157 C  CG2    . VAL A 1 444 ? -9.76511  6.70991   -6.78576  1.000 27.34693 ? 444  VAL A CG2    1 
ATOM   7158 H  H      . VAL A 1 444 ? -13.11961 7.79007   -8.47319  1.000 31.51740 ? 444  VAL A H      1 
ATOM   7159 H  HA     . VAL A 1 444 ? -10.60677 8.58116   -8.33532  1.000 32.12901 ? 444  VAL A HA     1 
ATOM   7160 H  HB     . VAL A 1 444 ? -11.73861 7.19293   -6.70833  1.000 32.43850 ? 444  VAL A HB     1 
ATOM   7161 H  HG11   . VAL A 1 444 ? -11.88844 4.95794   -6.99269  1.000 33.13868 ? 444  VAL A HG11   1 
ATOM   7162 H  HG12   . VAL A 1 444 ? -12.52235 5.59997   -8.30016  1.000 33.13868 ? 444  VAL A HG12   1 
ATOM   7163 H  HG13   . VAL A 1 444 ? -11.04676 5.01290   -8.33882  1.000 33.13868 ? 444  VAL A HG13   1 
ATOM   7164 H  HG21   . VAL A 1 444 ? -9.82214  6.18189   -5.97407  1.000 32.81632 ? 444  VAL A HG21   1 
ATOM   7165 H  HG22   . VAL A 1 444 ? -9.17919  6.27345   -7.42380  1.000 32.81632 ? 444  VAL A HG22   1 
ATOM   7166 H  HG23   . VAL A 1 444 ? -9.42907  7.59644   -6.58073  1.000 32.81632 ? 444  VAL A HG23   1 
ATOM   7167 N  N      . LYS A 1 445 ? -11.27075 6.97182   -10.88711 1.000 34.87253 ? 445  LYS A N      1 
ATOM   7168 C  CA     . LYS A 1 445 ? -10.69084 6.47149   -12.12888 1.000 35.67374 ? 445  LYS A CA     1 
ATOM   7169 C  C      . LYS A 1 445 ? -10.26064 7.57902   -13.07698 1.000 35.97170 ? 445  LYS A C      1 
ATOM   7170 O  O      . LYS A 1 445 ? -9.67052  7.28088   -14.12421 1.000 36.47115 ? 445  LYS A O      1 
ATOM   7171 C  CB     . LYS A 1 445 ? -11.67978 5.54715   -12.88033 1.000 38.51067 ? 445  LYS A CB     1 
ATOM   7172 C  CG     . LYS A 1 445 ? -12.28706 4.43468   -11.99423 1.000 38.62204 ? 445  LYS A CG     1 
ATOM   7173 C  CD     . LYS A 1 445 ? -13.69696 4.06509   -12.51746 1.000 39.13907 ? 445  LYS A CD     1 
ATOM   7174 C  CE     . LYS A 1 445 ? -14.70936 3.99099   -11.37146 0.054 38.65462 ? 445  LYS A CE     1 
ATOM   7175 N  NZ     . LYS A 1 445 ? -15.41673 5.28784   -11.16193 0.694 38.07748 ? 445  LYS A NZ     1 
ATOM   7176 H  H      . LYS A 1 445 ? -12.12121 7.09601   -10.91719 1.000 41.84704 ? 445  LYS A H      1 
ATOM   7177 H  HA     . LYS A 1 445 ? -9.91295  5.94302   -11.89120 1.000 42.80849 ? 445  LYS A HA     1 
ATOM   7178 H  HB2    . LYS A 1 445 ? -12.41061 6.08510   -13.22297 1.000 46.21281 ? 445  LYS A HB2    1 
ATOM   7179 H  HB3    . LYS A 1 445 ? -11.21081 5.11902   -13.61359 1.000 46.21281 ? 445  LYS A HB3    1 
ATOM   7180 H  HG2    . LYS A 1 445 ? -11.72451 3.64513   -12.02667 1.000 46.34645 ? 445  LYS A HG2    1 
ATOM   7181 H  HG3    . LYS A 1 445 ? -12.36523 4.74900   -11.07990 1.000 46.34645 ? 445  LYS A HG3    1 
ATOM   7182 H  HD2    . LYS A 1 445 ? -13.99507 4.74071   -13.14640 1.000 46.96689 ? 445  LYS A HD2    1 
ATOM   7183 H  HD3    . LYS A 1 445 ? -13.66282 3.19882   -12.95256 1.000 46.96689 ? 445  LYS A HD3    1 
ATOM   7184 H  HE2    . LYS A 1 445 ? -15.37325 3.31398   -11.57592 0.579 46.38555 ? 445  LYS A HE2    1 
ATOM   7185 H  HE3    . LYS A 1 445 ? -14.24545 3.76348   -10.55053 0.571 46.38555 ? 445  LYS A HE3    1 
ATOM   7186 H  HZ1    . LYS A 1 445 ? -14.82903 5.92710   -10.96685 0.853 45.69298 ? 445  LYS A HZ1    1 
ATOM   7187 H  HZ2    . LYS A 1 445 ? -15.85796 5.51666   -11.90021 0.824 45.69298 ? 445  LYS A HZ2    1 
ATOM   7188 H  HZ3    . LYS A 1 445 ? -15.99616 5.21351   -10.49049 0.818 45.69298 ? 445  LYS A HZ3    1 
ATOM   7189 N  N      . LYS A 1 446 ? -10.54582 8.84654   -12.74517 1.000 32.13874 ? 446  LYS A N      1 
ATOM   7190 C  CA     . LYS A 1 446 ? -10.26517 9.97240   -13.62800 1.000 31.90199 ? 446  LYS A CA     1 
ATOM   7191 C  C      . LYS A 1 446 ? -9.10240  10.77280  -13.06962 1.000 31.65896 ? 446  LYS A C      1 
ATOM   7192 O  O      . LYS A 1 446 ? -8.98076  10.93670  -11.86699 1.000 31.14474 ? 446  LYS A O      1 
ATOM   7193 C  CB     . LYS A 1 446 ? -11.47877 10.88694  -13.78613 1.000 33.68192 ? 446  LYS A CB     1 
ATOM   7194 C  CG     . LYS A 1 446 ? -12.61508 10.30147  -14.62348 1.000 34.19676 ? 446  LYS A CG     1 
ATOM   7195 C  CD     . LYS A 1 446 ? -13.78809 11.27293  -14.68286 1.000 33.61745 ? 446  LYS A CD     1 
ATOM   7196 C  CE     . LYS A 1 446 ? -14.67608 10.99893  -15.88527 0.333 34.39071 ? 446  LYS A CE     1 
ATOM   7197 N  NZ     . LYS A 1 446 ? -15.98083 11.71042  -15.79098 0.460 34.19343 ? 446  LYS A NZ     1 
ATOM   7198 H  H      . LYS A 1 446 ? -10.90821 9.07605   -11.99979 1.000 38.56648 ? 446  LYS A H      1 
ATOM   7199 H  HA     . LYS A 1 446 ? -10.02969 9.63507   -14.50644 1.000 38.28239 ? 446  LYS A HA     1 
ATOM   7200 H  HB2    . LYS A 1 446 ? -11.83521 11.08097  -12.90510 1.000 40.41831 ? 446  LYS A HB2    1 
ATOM   7201 H  HB3    . LYS A 1 446 ? -11.19204 11.70777  -14.21616 1.000 40.41831 ? 446  LYS A HB3    1 
ATOM   7202 H  HG2    . LYS A 1 446 ? -12.30257 10.13836  -15.52715 1.000 41.03611 ? 446  LYS A HG2    1 
ATOM   7203 H  HG3    . LYS A 1 446 ? -12.92023 9.47226   -14.22323 1.000 41.03611 ? 446  LYS A HG3    1 
ATOM   7204 H  HD2    . LYS A 1 446 ? -14.32423 11.17910  -13.87996 1.000 40.34094 ? 446  LYS A HD2    1 
ATOM   7205 H  HD3    . LYS A 1 446 ? -13.45122 12.17987  -14.75274 1.000 40.34094 ? 446  LYS A HD3    1 
ATOM   7206 H  HE2    . LYS A 1 446 ? -14.22510 11.29919  -16.68985 0.322 41.26886 ? 446  LYS A HE2    1 
ATOM   7207 H  HE3    . LYS A 1 446 ? -14.85379 10.04693  -15.94019 0.279 41.26886 ? 446  LYS A HE3    1 
ATOM   7208 H  HZ1    . LYS A 1 446 ? -16.47655 11.53355  -16.50867 0.884 41.03212 ? 446  LYS A HZ1    1 
ATOM   7209 H  HZ2    . LYS A 1 446 ? -16.42029 11.44525  -15.06389 0.936 41.03212 ? 446  LYS A HZ2    1 
ATOM   7210 H  HZ3    . LYS A 1 446 ? -15.84576 12.58878  -15.74256 0.917 41.03212 ? 446  LYS A HZ3    1 
ATOM   7211 N  N      . ARG A 1 447 ? -8.27260  11.29985  -13.95091 1.000 29.60503 ? 447  ARG A N      1 
ATOM   7212 C  CA     . ARG A 1 447 ? -7.16374  12.16212  -13.56850 1.000 29.50308 ? 447  ARG A CA     1 
ATOM   7213 C  C      . ARG A 1 447 ? -7.38203  13.62361  -13.90859 1.000 29.00653 ? 447  ARG A C      1 
ATOM   7214 O  O      . ARG A 1 447 ? -6.91424  14.47734  -13.16805 1.000 28.38507 ? 447  ARG A O      1 
ATOM   7215 C  CB     . ARG A 1 447 ? -5.88319  11.68379  -14.26031 1.000 30.60696 ? 447  ARG A CB     1 
ATOM   7216 C  CG     . ARG A 1 447 ? -4.62373  12.35976  -13.73727 1.000 30.14001 ? 447  ARG A CG     1 
ATOM   7217 C  CD     . ARG A 1 447 ? -3.44198  11.97914  -14.59656 1.000 30.76874 ? 447  ARG A CD     1 
ATOM   7218 N  NE     . ARG A 1 447 ? -3.26103  10.52760  -14.66519 1.000 31.36544 ? 447  ARG A NE     1 
ATOM   7219 C  CZ     . ARG A 1 447 ? -2.53212  9.91641   -15.58255 1.000 32.18328 ? 447  ARG A CZ     1 
ATOM   7220 N  NH1    . ARG A 1 447 ? -1.99883  10.58024  -16.59471 1.000 32.71645 ? 447  ARG A NH1    1 
ATOM   7221 N  NH2    . ARG A 1 447 ? -2.32936  8.60072   -15.48739 1.000 32.79982 ? 447  ARG A NH2    1 
ATOM   7222 H  H      . ARG A 1 447 ? -8.32994  11.17135  -14.79932 1.000 35.52604 ? 447  ARG A H      1 
ATOM   7223 H  HA     . ARG A 1 447 ? -7.03437  12.10413  -12.60892 1.000 35.40370 ? 447  ARG A HA     1 
ATOM   7224 H  HB2    . ARG A 1 447 ? -5.78895  10.72881  -14.11877 1.000 36.72835 ? 447  ARG A HB2    1 
ATOM   7225 H  HB3    . ARG A 1 447 ? -5.95047  11.87349  -15.20920 1.000 36.72835 ? 447  ARG A HB3    1 
ATOM   7226 H  HG2    . ARG A 1 447 ? -4.73291  13.32315  -13.76657 1.000 36.16801 ? 447  ARG A HG2    1 
ATOM   7227 H  HG3    . ARG A 1 447 ? -4.45219  12.07286  -12.82669 1.000 36.16801 ? 447  ARG A HG3    1 
ATOM   7228 H  HD2    . ARG A 1 447 ? -3.58218  12.31025  -15.49745 1.000 36.92249 ? 447  ARG A HD2    1 
ATOM   7229 H  HD3    . ARG A 1 447 ? -2.63612  12.36788  -14.22189 1.000 36.92249 ? 447  ARG A HD3    1 
ATOM   7230 H  HE     . ARG A 1 447 ? -3.65301  10.04336  -14.07235 1.000 37.63853 ? 447  ARG A HE     1 
ATOM   7231 H  HH11   . ARG A 1 447 ? -2.12339  11.42817  -16.66614 1.000 39.25974 ? 447  ARG A HH11   1 
ATOM   7232 H  HH12   . ARG A 1 447 ? -1.52754  10.16393  -17.18137 1.000 39.25974 ? 447  ARG A HH12   1 
ATOM   7233 H  HH21   . ARG A 1 447 ? -2.67170  8.15906   -14.83368 1.000 39.35979 ? 447  ARG A HH21   1 
ATOM   7234 H  HH22   . ARG A 1 447 ? -1.85636  8.19458   -16.07977 1.000 39.35979 ? 447  ARG A HH22   1 
ATOM   7235 N  N      . LEU A 1 448 ? -8.10522  13.91792  -14.98396 1.000 34.11343 ? 448  LEU A N      1 
ATOM   7236 C  CA     . LEU A 1 448 ? -8.34198  15.26253  -15.47493 1.000 33.74452 ? 448  LEU A CA     1 
ATOM   7237 C  C      . LEU A 1 448 ? -9.82270  15.61184  -15.36029 1.000 33.34597 ? 448  LEU A C      1 
ATOM   7238 O  O      . LEU A 1 448 ? -10.69902 14.74083  -15.45281 1.000 33.58309 ? 448  LEU A O      1 
ATOM   7239 C  CB     . LEU A 1 448 ? -7.91333  15.38281  -16.94436 1.000 34.60647 ? 448  LEU A CB     1 
ATOM   7240 C  CG     . LEU A 1 448 ? -6.51001  14.90737  -17.32129 1.000 35.56336 ? 448  LEU A CG     1 
ATOM   7241 C  CD1    . LEU A 1 448 ? -6.23876  15.03309  -18.81620 1.000 36.37233 ? 448  LEU A CD1    1 
ATOM   7242 C  CD2    . LEU A 1 448 ? -5.48134  15.70685  -16.51437 1.000 35.14229 ? 448  LEU A CD2    1 
ATOM   7243 H  H      . LEU A 1 448 ? -8.48812  13.32020  -15.46946 1.000 40.93612 ? 448  LEU A H      1 
ATOM   7244 H  HA     . LEU A 1 448 ? -7.83355  15.89448  -14.94292 1.000 40.49343 ? 448  LEU A HA     1 
ATOM   7245 H  HB2    . LEU A 1 448 ? -8.53617  14.86361  -17.47671 1.000 41.52776 ? 448  LEU A HB2    1 
ATOM   7246 H  HB3    . LEU A 1 448 ? -7.96630  16.31936  -17.19130 1.000 41.52776 ? 448  LEU A HB3    1 
ATOM   7247 H  HG     . LEU A 1 448 ? -6.42981  13.96391  -17.11070 1.000 42.67604 ? 448  LEU A HG     1 
ATOM   7248 H  HD11   . LEU A 1 448 ? -5.34018  14.71836  -19.00168 1.000 43.64679 ? 448  LEU A HD11   1 
ATOM   7249 H  HD12   . LEU A 1 448 ? -6.88429  14.49501  -19.30063 1.000 43.64679 ? 448  LEU A HD12   1 
ATOM   7250 H  HD13   . LEU A 1 448 ? -6.32325  15.96401  -19.07530 1.000 43.64679 ? 448  LEU A HD13   1 
ATOM   7251 H  HD21   . LEU A 1 448 ? -4.59027  15.46904  -16.81494 1.000 42.17075 ? 448  LEU A HD21   1 
ATOM   7252 H  HD22   . LEU A 1 448 ? -5.63626  16.65394  -16.65547 1.000 42.17075 ? 448  LEU A HD22   1 
ATOM   7253 H  HD23   . LEU A 1 448 ? -5.58154  15.49181  -15.57383 1.000 42.17075 ? 448  LEU A HD23   1 
ATOM   7254 N  N      . GLY A 1 449 ? -10.09519 16.89443  -15.20709 1.000 35.42328 ? 449  GLY A N      1 
ATOM   7255 C  CA     . GLY A 1 449 ? -11.45139 17.40352  -15.21727 1.000 34.65360 ? 449  GLY A CA     1 
ATOM   7256 C  C      . GLY A 1 449 ? -11.97560 17.66870  -13.81077 1.000 34.13886 ? 449  GLY A C      1 
ATOM   7257 O  O      . GLY A 1 449 ? -11.42103 17.23906  -12.80126 1.000 33.71908 ? 449  GLY A O      1 
ATOM   7258 H  H      . GLY A 1 449 ? -9.49798  17.50267  -15.09312 1.000 42.50794 ? 449  GLY A H      1 
ATOM   7259 H  HA2    . GLY A 1 449 ? -11.47981 18.23443  -15.71695 1.000 41.58433 ? 449  GLY A HA2    1 
ATOM   7260 H  HA3    . GLY A 1 449 ? -12.03476 16.75749  -15.64532 1.000 41.58433 ? 449  GLY A HA3    1 
ATOM   7261 N  N      . ASP A 1 450 ? -13.10918 18.36841  -13.75547 1.000 44.20580 ? 450  ASP A N      1 
ATOM   7262 C  CA     . ASP A 1 450 ? -13.63959 18.78934  -12.46574 1.000 43.06752 ? 450  ASP A CA     1 
ATOM   7263 C  C      . ASP A 1 450 ? -14.10798 17.61381  -11.61880 1.000 42.90229 ? 450  ASP A C      1 
ATOM   7264 O  O      . ASP A 1 450 ? -14.24380 17.77612  -10.41354 1.000 42.38347 ? 450  ASP A O      1 
ATOM   7265 C  CB     . ASP A 1 450 ? -14.77650 19.79420  -12.67527 0.604 45.26183 ? 450  ASP A CB     1 
ATOM   7266 C  CG     . ASP A 1 450 ? -14.37583 20.93971  -13.60197 0.323 45.66386 ? 450  ASP A CG     1 
ATOM   7267 O  OD1    . ASP A 1 450 ? -13.18958 21.34340  -13.58854 1.000 45.64516 ? 450  ASP A OD1    1 
ATOM   7268 O  OD2    . ASP A 1 450 ? -15.23735 21.43936  -14.34280 0.483 46.11704 ? 450  ASP A OD2    1 
ATOM   7269 H  H      . ASP A 1 450 ? -13.57798 18.60570  -14.43629 1.000 53.04696 ? 450  ASP A H      1 
ATOM   7270 H  HA     . ASP A 1 450 ? -12.93963 19.23883  -11.96682 1.000 51.68103 ? 450  ASP A HA     1 
ATOM   7271 H  HB2    . ASP A 1 450 ? -15.53523 19.33743  -13.07096 0.280 54.31420 ? 450  ASP A HB2    1 
ATOM   7272 H  HB3    . ASP A 1 450 ? -15.02741 20.17316  -11.81834 0.357 54.31420 ? 450  ASP A HB3    1 
ATOM   7273 N  N      . ASP A 1 451 ? -14.33409 16.43891  -12.21566 1.000 32.63094 ? 451  ASP A N      1 
ATOM   7274 C  CA     . ASP A 1 451 ? -14.78760 15.26296  -11.47083 1.000 32.82164 ? 451  ASP A CA     1 
ATOM   7275 C  C      . ASP A 1 451 ? -13.66221 14.37156  -10.99551 1.000 32.93568 ? 451  ASP A C      1 
ATOM   7276 O  O      . ASP A 1 451 ? -13.92977 13.41640  -10.25409 1.000 33.13594 ? 451  ASP A O      1 
ATOM   7277 C  CB     . ASP A 1 451 ? -15.75035 14.41540  -12.31254 1.000 35.92057 ? 451  ASP A CB     1 
ATOM   7278 C  CG     . ASP A 1 451 ? -16.89834 15.22278  -12.86331 0.262 35.97542 ? 451  ASP A CG     1 
ATOM   7279 O  OD1    . ASP A 1 451 ? -17.70440 15.71444  -12.04316 0.557 35.57428 ? 451  ASP A OD1    1 
ATOM   7280 O  OD2    . ASP A 1 451 ? -16.99825 15.35896  -14.10216 0.317 36.51844 ? 451  ASP A OD2    1 
ATOM   7281 H  H      . ASP A 1 451 ? -14.23081 16.29793  -13.05772 1.000 39.15713 ? 451  ASP A H      1 
ATOM   7282 H  HA     . ASP A 1 451 ? -15.26892 15.58618  -10.69318 1.000 39.38596 ? 451  ASP A HA     1 
ATOM   7283 H  HB2    . ASP A 1 451 ? -15.26520 14.03285  -13.06032 1.000 43.10469 ? 451  ASP A HB2    1 
ATOM   7284 H  HB3    . ASP A 1 451 ? -16.11760 13.70865  -11.75889 1.000 43.10469 ? 451  ASP A HB3    1 
ATOM   7285 N  N      . ALA A 1 452 ? -12.42200 14.65660  -11.38756 1.000 25.63155 ? 452  ALA A N      1 
ATOM   7286 C  CA     . ALA A 1 452 ? -11.30312 13.74425  -11.09987 1.000 25.95230 ? 452  ALA A CA     1 
ATOM   7287 C  C      . ALA A 1 452 ? -10.85647 13.78345  -9.64718  1.000 25.50487 ? 452  ALA A C      1 
ATOM   7288 O  O      . ALA A 1 452 ? -10.71167 14.85647  -9.05173  1.000 24.72552 ? 452  ALA A O      1 
ATOM   7289 C  CB     . ALA A 1 452 ? -10.11657 14.07342  -11.97720 1.000 26.40383 ? 452  ALA A CB     1 
ATOM   7290 H  H      . ALA A 1 452 ? -12.19799 15.36593  -11.81916 1.000 30.75786 ? 452  ALA A H      1 
ATOM   7291 H  HA     . ALA A 1 452 ? -11.61534 12.84419  -11.28237 1.000 31.14276 ? 452  ALA A HA     1 
ATOM   7292 H  HB1    . ALA A 1 452 ? -9.38405  13.47797  -11.75415 1.000 31.68459 ? 452  ALA A HB1    1 
ATOM   7293 H  HB2    . ALA A 1 452 ? -10.36825 13.95458  -12.90641 1.000 31.68459 ? 452  ALA A HB2    1 
ATOM   7294 H  HB3    . ALA A 1 452 ? -9.85390  14.99399  -11.82079 1.000 31.68459 ? 452  ALA A HB3    1 
ATOM   7295 N  N      . CYS A 1 453 ? -10.67112 12.60771  -9.05703  1.000 22.93733 ? 453  CYS A N      1 
ATOM   7296 C  CA     . CYS A 1 453 ? -9.99698  12.50435  -7.76047  1.000 22.56814 ? 453  CYS A CA     1 
ATOM   7297 C  C      . CYS A 1 453 ? -8.71261  13.35252  -7.73937  1.000 22.18228 ? 453  CYS A C      1 
ATOM   7298 O  O      . CYS A 1 453 ? -7.80119  13.11125  -8.54921  1.000 22.87769 ? 453  CYS A O      1 
ATOM   7299 C  CB     . CYS A 1 453 ? -9.64937  11.05187  -7.44293  1.000 23.67322 ? 453  CYS A CB     1 
ATOM   7300 S  SG     . CYS A 1 453 ? -8.61120  10.88427  -5.98375  1.000 23.58994 ? 453  CYS A SG     1 
ATOM   7301 H  H      . CYS A 1 453 ? -10.92503 11.85386  -9.38390  1.000 27.52480 ? 453  CYS A H      1 
ATOM   7302 H  HA     . CYS A 1 453 ? -10.60295 12.83338  -7.07823  1.000 27.08176 ? 453  CYS A HA     1 
ATOM   7303 H  HB2    . CYS A 1 453 ? -10.46970 10.55868  -7.28568  1.000 28.40786 ? 453  CYS A HB2    1 
ATOM   7304 H  HB3    . CYS A 1 453 ? -9.17201  10.67020  -8.19615  1.000 28.40786 ? 453  CYS A HB3    1 
ATOM   7305 N  N      . PRO A 1 454 ? -8.61518  14.36179  -6.87787  1.000 21.39462 ? 454  PRO A N      1 
ATOM   7306 C  CA     . PRO A 1 454 ? -7.41178  15.22718  -6.91136  1.000 21.03429 ? 454  PRO A CA     1 
ATOM   7307 C  C      . PRO A 1 454 ? -6.12299  14.47952  -6.70380  1.000 21.59933 ? 454  PRO A C      1 
ATOM   7308 O  O      . PRO A 1 454 ? -5.07777  14.93302  -7.16950  1.000 21.72906 ? 454  PRO A O      1 
ATOM   7309 C  CB     . PRO A 1 454 ? -7.66270  16.22436  -5.77733  1.000 19.79947 ? 454  PRO A CB     1 
ATOM   7310 C  CG     . PRO A 1 454 ? -9.14469  16.26225  -5.69319  1.000 19.76661 ? 454  PRO A CG     1 
ATOM   7311 C  CD     . PRO A 1 454 ? -9.61930  14.87170  -5.94781  1.000 20.78102 ? 454  PRO A CD     1 
ATOM   7312 H  HA     . PRO A 1 454 ? -7.37672  15.69934  -7.75797  1.000 25.24114 ? 454  PRO A HA     1 
ATOM   7313 H  HB2    . PRO A 1 454 ? -7.26833  15.90406  -4.95102  1.000 23.75937 ? 454  PRO A HB2    1 
ATOM   7314 H  HB3    . PRO A 1 454 ? -7.29768  17.09404  -6.00388  1.000 23.75937 ? 454  PRO A HB3    1 
ATOM   7315 H  HG2    . PRO A 1 454 ? -9.41202  16.55735  -4.80869  1.000 23.71993 ? 454  PRO A HG2    1 
ATOM   7316 H  HG3    . PRO A 1 454 ? -9.49238  16.86971  -6.36477  1.000 23.71993 ? 454  PRO A HG3    1 
ATOM   7317 H  HD2    . PRO A 1 454 ? -9.63137  14.35216  -5.12877  1.000 24.93722 ? 454  PRO A HD2    1 
ATOM   7318 H  HD3    . PRO A 1 454 ? -10.50068 14.87301  -6.35287  1.000 24.93722 ? 454  PRO A HD3    1 
ATOM   7319 N  N      . PHE A 1 455 ? -6.12733  13.38842  -5.91451  1.000 21.40728 ? 455  PHE A N      1 
ATOM   7320 C  CA     . PHE A 1 455 ? -4.89868  12.67251  -5.65754  1.000 22.15953 ? 455  PHE A CA     1 
ATOM   7321 C  C      . PHE A 1 455 ? -4.24620  12.14159  -6.94052  1.000 23.82284 ? 455  PHE A C      1 
ATOM   7322 O  O      . PHE A 1 455 ? -3.03345  11.85951  -6.96257  1.000 24.35957 ? 455  PHE A O      1 
ATOM   7323 C  CB     . PHE A 1 455 ? -5.14688  11.47239  -4.74887  1.000 22.70860 ? 455  PHE A CB     1 
ATOM   7324 C  CG     . PHE A 1 455 ? -5.27938  11.78107  -3.27845  1.000 21.46651 ? 455  PHE A CG     1 
ATOM   7325 C  CD1    . PHE A 1 455 ? -6.53802  12.11491  -2.75877  1.000 21.22387 ? 455  PHE A CD1    1 
ATOM   7326 C  CD2    . PHE A 1 455 ? -4.18839  11.68647  -2.43098  1.000 21.04255 ? 455  PHE A CD2    1 
ATOM   7327 C  CE1    . PHE A 1 455 ? -6.66950  12.34630  -1.40827  1.000 20.80164 ? 455  PHE A CE1    1 
ATOM   7328 C  CE2    . PHE A 1 455 ? -4.32530  11.88971  -1.06373  1.000 20.11401 ? 455  PHE A CE2    1 
ATOM   7329 C  CZ     . PHE A 1 455 ? -5.56371  12.21656  -0.55840  1.000 20.13295 ? 455  PHE A CZ     1 
ATOM   7330 H  H      . PHE A 1 455 ? -6.82312  13.06032  -5.53002  1.000 25.68873 ? 455  PHE A H      1 
ATOM   7331 H  HA     . PHE A 1 455 ? -4.29828  13.29353  -5.21624  1.000 26.59143 ? 455  PHE A HA     1 
ATOM   7332 H  HB2    . PHE A 1 455 ? -5.97130  11.04448  -5.02837  1.000 27.25032 ? 455  PHE A HB2    1 
ATOM   7333 H  HB3    . PHE A 1 455 ? -4.40361  10.85702  -4.84775  1.000 27.25032 ? 455  PHE A HB3    1 
ATOM   7334 H  HD1    . PHE A 1 455 ? -7.27632  12.17934  -3.32060  1.000 25.46865 ? 455  PHE A HD1    1 
ATOM   7335 H  HD2    . PHE A 1 455 ? -3.35153  11.48386  -2.78244  1.000 25.25106 ? 455  PHE A HD2    1 
ATOM   7336 H  HE1    . PHE A 1 455 ? -7.49612  12.58984  -1.05859  1.000 24.96197 ? 455  PHE A HE1    1 
ATOM   7337 H  HE2    . PHE A 1 455 ? -3.59170  11.80628  -0.49825  1.000 24.13681 ? 455  PHE A HE2    1 
ATOM   7338 H  HZ     . PHE A 1 455 ? -5.66693  12.35247  0.35581   1.000 24.15954 ? 455  PHE A HZ     1 
ATOM   7339 N  N      . ASN A 1 456 ? -5.01985  11.95891  -8.00244  1.000 22.60943 ? 456  ASN A N      1 
ATOM   7340 C  CA     . ASN A 1 456 ? -4.47219  11.33891  -9.20127  1.000 23.57307 ? 456  ASN A CA     1 
ATOM   7341 C  C      . ASN A 1 456 ? -3.56582  12.31752  -9.94627  1.000 23.81207 ? 456  ASN A C      1 
ATOM   7342 O  O      . ASN A 1 456 ? -2.42647  11.99505  -10.25304 1.000 24.18300 ? 456  ASN A O      1 
ATOM   7343 C  CB     . ASN A 1 456 ? -5.61871  10.82762  -10.08716 1.000 23.82651 ? 456  ASN A CB     1 
ATOM   7344 C  CG     . ASN A 1 456 ? -6.28630  9.58194   -9.49954  1.000 24.46495 ? 456  ASN A CG     1 
ATOM   7345 O  OD1    . ASN A 1 456 ? -5.72123  8.89897   -8.66106  1.000 24.63970 ? 456  ASN A OD1    1 
ATOM   7346 N  ND2    . ASN A 1 456 ? -7.47623  9.30771   -9.95144  1.000 24.22756 ? 456  ASN A ND2    1 
ATOM   7347 H  H      . ASN A 1 456 ? -5.84922  12.18028  -8.05479  1.000 27.13131 ? 456  ASN A H      1 
ATOM   7348 H  HA     . ASN A 1 456 ? -3.93149  10.57095  -8.95880  1.000 28.28768 ? 456  ASN A HA     1 
ATOM   7349 H  HB2    . ASN A 1 456 ? -6.29149  11.52145  -10.17002 1.000 28.59181 ? 456  ASN A HB2    1 
ATOM   7350 H  HB3    . ASN A 1 456 ? -5.26809  10.59927  -10.96227 1.000 28.59181 ? 456  ASN A HB3    1 
ATOM   7351 H  HD21   . ASN A 1 456 ? -7.89984  8.61949   -9.65732  1.000 29.07307 ? 456  ASN A HD21   1 
ATOM   7352 H  HD22   . ASN A 1 456 ? -7.83856  9.81480   -10.54404 1.000 29.07307 ? 456  ASN A HD22   1 
ATOM   7353 N  N      . ALA A 1 457 ? -4.03455  13.53717  -10.24229 1.000 21.84105 ? 457  ALA A N      1 
ATOM   7354 C  CA     . ALA A 1 457 ? -3.14530  14.46697  -10.94026 1.000 22.02629 ? 457  ALA A CA     1 
ATOM   7355 C  C      . ALA A 1 457 ? -2.01465  14.91102  -10.01443 1.000 21.79037 ? 457  ALA A C      1 
ATOM   7356 O  O      . ALA A 1 457 ? -0.86746  15.15210  -10.45413 1.000 22.27453 ? 457  ALA A O      1 
ATOM   7357 C  CB     . ALA A 1 457 ? -3.92437  15.66977  -11.44514 1.000 21.56342 ? 457  ALA A CB     1 
ATOM   7358 H  H      . ALA A 1 457 ? -4.82104  13.83300  -10.05919 1.000 26.20926 ? 457  ALA A H      1 
ATOM   7359 H  HA     . ALA A 1 457 ? -2.76307  14.02328  -11.71353 1.000 26.43155 ? 457  ALA A HA     1 
ATOM   7360 H  HB1    . ALA A 1 457 ? -3.31757  16.26622  -11.91090 1.000 25.87610 ? 457  ALA A HB1    1 
ATOM   7361 H  HB2    . ALA A 1 457 ? -4.61833  15.36509  -12.05052 1.000 25.87610 ? 457  ALA A HB2    1 
ATOM   7362 H  HB3    . ALA A 1 457 ? -4.32298  16.12798  -10.68880 1.000 25.87610 ? 457  ALA A HB3    1 
ATOM   7363 N  N      . LEU A 1 458 ? -2.32323  15.03637  -8.72877  1.000 22.91768 ? 458  LEU A N      1 
ATOM   7364 C  CA     . LEU A 1 458 ? -1.30303  15.48600  -7.80543  1.000 22.86257 ? 458  LEU A CA     1 
ATOM   7365 C  C      . LEU A 1 458 ? -0.19210  14.45363  -7.70552  1.000 23.93025 ? 458  LEU A C      1 
ATOM   7366 O  O      . LEU A 1 458 ? 0.98442   14.80495  -7.66262  1.000 23.78440 ? 458  LEU A O      1 
ATOM   7367 C  CB     . LEU A 1 458 ? -1.91724  15.79417  -6.43494  1.000 21.65941 ? 458  LEU A CB     1 
ATOM   7368 C  CG     . LEU A 1 458 ? -2.78244  17.04452  -6.34676  1.000 20.39502 ? 458  LEU A CG     1 
ATOM   7369 C  CD1    . LEU A 1 458 ? -3.45697  17.11166  -4.98382  1.000 19.06675 ? 458  LEU A CD1    1 
ATOM   7370 C  CD2    . LEU A 1 458 ? -1.93811  18.30940  -6.62548  1.000 20.77585 ? 458  LEU A CD2    1 
ATOM   7371 H  H      . LEU A 1 458 ? -3.09218  14.87186  -8.38057  1.000 27.50121 ? 458  LEU A H      1 
ATOM   7372 H  HA     . LEU A 1 458 ? -0.91561  16.31510  -8.12698  1.000 27.43509 ? 458  LEU A HA     1 
ATOM   7373 H  HB2    . LEU A 1 458 ? -2.47461  15.04263  -6.17915  1.000 25.99129 ? 458  LEU A HB2    1 
ATOM   7374 H  HB3    . LEU A 1 458 ? -1.19346  15.90228  -5.79828  1.000 25.99129 ? 458  LEU A HB3    1 
ATOM   7375 H  HG     . LEU A 1 458 ? -3.47823  17.01070  -7.02177  1.000 24.47402 ? 458  LEU A HG     1 
ATOM   7376 H  HD11   . LEU A 1 458 ? -4.00100  17.91354  -4.93986  1.000 22.88010 ? 458  LEU A HD11   1 
ATOM   7377 H  HD12   . LEU A 1 458 ? -4.01498  16.32665  -4.86861  1.000 22.88010 ? 458  LEU A HD12   1 
ATOM   7378 H  HD13   . LEU A 1 458 ? -2.77476  17.13659  -4.29471  1.000 22.88010 ? 458  LEU A HD13   1 
ATOM   7379 H  HD21   . LEU A 1 458 ? -2.46308  19.09455  -6.40447  1.000 24.93102 ? 458  LEU A HD21   1 
ATOM   7380 H  HD22   . LEU A 1 458 ? -1.13778  18.28180  -6.07813  1.000 24.93102 ? 458  LEU A HD22   1 
ATOM   7381 H  HD23   . LEU A 1 458 ? -1.69611  18.32693  -7.56465  1.000 24.93102 ? 458  LEU A HD23   1 
ATOM   7382 N  N      . TYR A 1 459 ? -0.54923  13.16829  -7.68292  1.000 25.12119 ? 459  TYR A N      1 
ATOM   7383 C  CA     . TYR A 1 459 ? 0.46457   12.14106  -7.62989  1.000 25.51530 ? 459  TYR A CA     1 
ATOM   7384 C  C      . TYR A 1 459 ? 1.40782   12.23161  -8.81584  1.000 25.95419 ? 459  TYR A C      1 
ATOM   7385 O  O      . TYR A 1 459 ? 2.63196   12.19471  -8.65087  1.000 25.88485 ? 459  TYR A O      1 
ATOM   7386 C  CB     . TYR A 1 459 ? -0.21996  10.76478  -7.59840  1.000 26.24499 ? 459  TYR A CB     1 
ATOM   7387 C  CG     . TYR A 1 459 ? 0.72761   9.61471   -7.72784  1.000 26.42134 ? 459  TYR A CG     1 
ATOM   7388 C  CD1    . TYR A 1 459 ? 1.53262   9.22914   -6.66974  1.000 25.92905 ? 459  TYR A CD1    1 
ATOM   7389 C  CD2    . TYR A 1 459 ? 0.85476   8.91813   -8.91563  1.000 27.23172 ? 459  TYR A CD2    1 
ATOM   7390 C  CE1    . TYR A 1 459 ? 2.42299   8.20588   -6.76363  1.000 26.30126 ? 459  TYR A CE1    1 
ATOM   7391 C  CE2    . TYR A 1 459 ? 1.77787   7.84573   -9.05350  1.000 28.02048 ? 459  TYR A CE2    1 
ATOM   7392 C  CZ     . TYR A 1 459 ? 2.54920   7.50173   -7.96572  1.000 27.27644 ? 459  TYR A CZ     1 
ATOM   7393 O  OH     . TYR A 1 459 ? 3.40144   6.50793   -8.03605  1.000 27.97496 ? 459  TYR A OH     1 
ATOM   7394 H  H      . TYR A 1 459 ? -1.35896  12.87895  -7.69748  1.000 30.14543 ? 459  TYR A H      1 
ATOM   7395 H  HA     . TYR A 1 459 ? 0.99088   12.25489  -6.82308  1.000 30.61835 ? 459  TYR A HA     1 
ATOM   7396 H  HB2    . TYR A 1 459 ? -0.68777  10.66884  -6.75410  1.000 31.49398 ? 459  TYR A HB2    1 
ATOM   7397 H  HB3    . TYR A 1 459 ? -0.84974  10.71325  -8.33435  1.000 31.49398 ? 459  TYR A HB3    1 
ATOM   7398 H  HD1    . TYR A 1 459 ? 1.46170   9.68761   -5.86371  1.000 31.11485 ? 459  TYR A HD1    1 
ATOM   7399 H  HD2    . TYR A 1 459 ? 0.32408   9.15672   -9.64113  1.000 32.67807 ? 459  TYR A HD2    1 
ATOM   7400 H  HE1    . TYR A 1 459 ? 2.94667   7.97474   -6.03067  1.000 31.56151 ? 459  TYR A HE1    1 
ATOM   7401 H  HE2    . TYR A 1 459 ? 1.85889   7.38761   -9.85878  1.000 33.62457 ? 459  TYR A HE2    1 
ATOM   7402 H  HH     . TYR A 1 459 ? 3.38817   6.17202   -8.80584  1.000 33.56995 ? 459  TYR A HH     1 
ATOM   7403 N  N      . TRP A 1 460 ? 0.85847   12.25782  -10.03273 1.000 26.75871 ? 460  TRP A N      1 
ATOM   7404 C  CA     . TRP A 1 460 ? 1.72382   12.25866  -11.20134 1.000 27.67072 ? 460  TRP A CA     1 
ATOM   7405 C  C      . TRP A 1 460 ? 2.51037   13.55403  -11.31559 1.000 27.08117 ? 460  TRP A C      1 
ATOM   7406 O  O      . TRP A 1 460 ? 3.65502   13.53739  -11.76839 1.000 27.50384 ? 460  TRP A O      1 
ATOM   7407 C  CB     . TRP A 1 460 ? 0.88711   11.99353  -12.47525 1.000 27.88654 ? 460  TRP A CB     1 
ATOM   7408 C  CG     . TRP A 1 460 ? 0.49494   10.51100  -12.52735 1.000 28.37466 ? 460  TRP A CG     1 
ATOM   7409 C  CD1    . TRP A 1 460 ? -0.75575  9.99417   -12.38336 1.000 28.35742 ? 460  TRP A CD1    1 
ATOM   7410 C  CD2    . TRP A 1 460 ? 1.36860   9.39748   -12.66450 1.000 29.11800 ? 460  TRP A CD2    1 
ATOM   7411 N  NE1    . TRP A 1 460 ? -0.72686  8.62313   -12.42221 1.000 28.90549 ? 460  TRP A NE1    1 
ATOM   7412 C  CE2    . TRP A 1 460 ? 0.57398   8.22961   -12.60338 1.000 29.27318 ? 460  TRP A CE2    1 
ATOM   7413 C  CE3    . TRP A 1 460 ? 2.73425   9.26812   -12.85095 1.000 29.41600 ? 460  TRP A CE3    1 
ATOM   7414 C  CZ2    . TRP A 1 460 ? 1.11316   6.95775   -12.74144 1.000 29.90684 ? 460  TRP A CZ2    1 
ATOM   7415 C  CZ3    . TRP A 1 460 ? 3.25829   8.01792   -12.98503 1.000 30.69041 ? 460  TRP A CZ3    1 
ATOM   7416 C  CH2    . TRP A 1 460 ? 2.45030   6.86014   -12.91370 1.000 30.85841 ? 460  TRP A CH2    1 
ATOM   7417 H  H      . TRP A 1 460 ? 0.01483   12.27482  -10.19882 1.000 32.11045 ? 460  TRP A H      1 
ATOM   7418 H  HA     . TRP A 1 460 ? 2.36854   11.53824  -11.12227 1.000 33.20486 ? 460  TRP A HA     1 
ATOM   7419 H  HB2    . TRP A 1 460 ? 0.08030   12.53169  -12.45652 1.000 33.46384 ? 460  TRP A HB2    1 
ATOM   7420 H  HB3    . TRP A 1 460 ? 1.41079   12.20809  -13.26305 1.000 33.46384 ? 460  TRP A HB3    1 
ATOM   7421 H  HD1    . TRP A 1 460 ? -1.52680  10.50238  -12.27336 1.000 34.02891 ? 460  TRP A HD1    1 
ATOM   7422 H  HE1    . TRP A 1 460 ? -1.40630  8.10142   -12.34618 1.000 34.68659 ? 460  TRP A HE1    1 
ATOM   7423 H  HE3    . TRP A 1 460 ? 3.28224   10.01879  -12.88397 1.000 35.29920 ? 460  TRP A HE3    1 
ATOM   7424 H  HZ2    . TRP A 1 460 ? 0.57396   6.20043   -12.71633 1.000 35.88821 ? 460  TRP A HZ2    1 
ATOM   7425 H  HZ3    . TRP A 1 460 ? 4.17247   7.92349   -13.12736 1.000 36.82849 ? 460  TRP A HZ3    1 
ATOM   7426 H  HH2    . TRP A 1 460 ? 2.84374   6.02059   -12.98621 1.000 37.03009 ? 460  TRP A HH2    1 
ATOM   7427 N  N      . ASP A 1 461 ? 1.91391   14.68534  -10.95043 1.000 28.09988 ? 461  ASP A N      1 
ATOM   7428 C  CA     . ASP A 1 461 ? 2.68583   15.92818  -10.93584 1.000 28.00070 ? 461  ASP A CA     1 
ATOM   7429 C  C      . ASP A 1 461 ? 3.84799   15.84985  -9.97955  1.000 27.55074 ? 461  ASP A C      1 
ATOM   7430 O  O      . ASP A 1 461 ? 4.93929   16.35362  -10.27989 1.000 27.78784 ? 461  ASP A O      1 
ATOM   7431 C  CB     . ASP A 1 461 ? 1.77523   17.12236  -10.58485 1.000 27.17495 ? 461  ASP A CB     1 
ATOM   7432 C  CG     . ASP A 1 461 ? 2.51845   18.46946  -10.66482 1.000 27.43744 ? 461  ASP A CG     1 
ATOM   7433 O  OD1    . ASP A 1 461 ? 2.78826   18.90406  -11.81076 1.000 28.18635 ? 461  ASP A OD1    1 
ATOM   7434 O  OD2    . ASP A 1 461 ? 2.72640   19.14152  -9.63822  1.000 26.42203 ? 461  ASP A OD2    1 
ATOM   7435 H  H      . ASP A 1 461 ? 1.09056   14.76083  -10.71383 1.000 33.71985 ? 461  ASP A H      1 
ATOM   7436 H  HA     . ASP A 1 461 ? 3.04232   16.07520  -11.82589 1.000 33.60085 ? 461  ASP A HA     1 
ATOM   7437 H  HB2    . ASP A 1 461 ? 1.03295   17.14991  -11.20869 1.000 32.60994 ? 461  ASP A HB2    1 
ATOM   7438 H  HB3    . ASP A 1 461 ? 1.44397   17.01391  -9.67964  1.000 32.60994 ? 461  ASP A HB3    1 
ATOM   7439 N  N      . PHE A 1 462 ? 3.63576   15.22740  -8.81988  1.000 27.65906 ? 462  PHE A N      1 
ATOM   7440 C  CA     . PHE A 1 462 ? 4.73309   15.01887  -7.86458  1.000 27.18450 ? 462  PHE A CA     1 
ATOM   7441 C  C      . PHE A 1 462 ? 5.84207   14.15247  -8.45182  1.000 28.18665 ? 462  PHE A C      1 
ATOM   7442 O  O      . PHE A 1 462 ? 7.02914   14.50610  -8.37129  1.000 27.94976 ? 462  PHE A O      1 
ATOM   7443 C  CB     . PHE A 1 462 ? 4.17543   14.38973  -6.57336  1.000 26.48190 ? 462  PHE A CB     1 
ATOM   7444 C  CG     . PHE A 1 462 ? 5.19819   14.08309  -5.53902  1.000 25.80255 ? 462  PHE A CG     1 
ATOM   7445 C  CD1    . PHE A 1 462 ? 5.54283   15.03858  -4.58623  1.000 25.03227 ? 462  PHE A CD1    1 
ATOM   7446 C  CD2    . PHE A 1 462 ? 5.81439   12.85271  -5.50820  1.000 26.20935 ? 462  PHE A CD2    1 
ATOM   7447 C  CE1    . PHE A 1 462 ? 6.48766   14.73438  -3.61429  1.000 24.37631 ? 462  PHE A CE1    1 
ATOM   7448 C  CE2    . PHE A 1 462 ? 6.80712   12.53875  -4.54430  1.000 25.91365 ? 462  PHE A CE2    1 
ATOM   7449 C  CZ     . PHE A 1 462 ? 7.12333   13.53553  -3.57903  1.000 24.95870 ? 462  PHE A CZ     1 
ATOM   7450 H  H      . PHE A 1 462 ? 2.87615   14.91816  -8.56109  1.000 33.19087 ? 462  PHE A H      1 
ATOM   7451 H  HA     . PHE A 1 462 ? 5.12439   15.87978  -7.64866  1.000 32.62140 ? 462  PHE A HA     1 
ATOM   7452 H  HB2    . PHE A 1 462 ? 3.53848   15.00666  -6.18018  1.000 31.77828 ? 462  PHE A HB2    1 
ATOM   7453 H  HB3    . PHE A 1 462 ? 3.73312   13.55735  -6.80229  1.000 31.77828 ? 462  PHE A HB3    1 
ATOM   7454 H  HD1    . PHE A 1 462 ? 5.14178   15.87753  -4.60059  1.000 30.03872 ? 462  PHE A HD1    1 
ATOM   7455 H  HD2    . PHE A 1 462 ? 5.57366   12.21007  -6.13586  1.000 31.45122 ? 462  PHE A HD2    1 
ATOM   7456 H  HE1    . PHE A 1 462 ? 6.69085   15.37156  -2.96805  1.000 29.25157 ? 462  PHE A HE1    1 
ATOM   7457 H  HE2    . PHE A 1 462 ? 7.23489   11.71297  -4.54334  1.000 31.09638 ? 462  PHE A HE2    1 
ATOM   7458 H  HZ     . PHE A 1 462 ? 7.76353   13.36606  -2.92609  1.000 29.95044 ? 462  PHE A HZ     1 
ATOM   7459 N  N      . ILE A 1 463 ? 5.48506   12.99493  -9.01981  1.000 29.78804 ? 463  ILE A N      1 
ATOM   7460 C  CA     . ILE A 1 463 ? 6.49253   12.12912  -9.63512  1.000 30.50488 ? 463  ILE A CA     1 
ATOM   7461 C  C      . ILE A 1 463 ? 7.22729   12.88839  -10.73217 1.000 31.07570 ? 463  ILE A C      1 
ATOM   7462 O  O      . ILE A 1 463 ? 8.44093   12.77972  -10.88455 1.000 31.51248 ? 463  ILE A O      1 
ATOM   7463 C  CB     . ILE A 1 463 ? 5.83151   10.85197  -10.18914 1.000 31.45833 ? 463  ILE A CB     1 
ATOM   7464 C  CG1    . ILE A 1 463 ? 5.15105   10.04302  -9.09262  1.000 30.80512 ? 463  ILE A CG1    1 
ATOM   7465 C  CG2    . ILE A 1 463 ? 6.85759   10.00350  -10.92860 1.000 32.66490 ? 463  ILE A CG2    1 
ATOM   7466 C  CD1    . ILE A 1 463 ? 6.12730   9.50375   -8.03988  1.000 30.40236 ? 463  ILE A CD1    1 
ATOM   7467 H  H      . ILE A 1 463 ? 4.68043   12.69414  -9.06100  1.000 35.74565 ? 463  ILE A H      1 
ATOM   7468 H  HA     . ILE A 1 463 ? 7.13483   11.86667  -8.95728  1.000 36.60586 ? 463  ILE A HA     1 
ATOM   7469 H  HB     . ILE A 1 463 ? 5.14153   11.12787  -10.81261 1.000 37.74999 ? 463  ILE A HB     1 
ATOM   7470 H  HG12   . ILE A 1 463 ? 4.50712   10.60926  -8.63916  1.000 36.96615 ? 463  ILE A HG12   1 
ATOM   7471 H  HG13   . ILE A 1 463 ? 4.70001   9.28509   -9.49635  1.000 36.96615 ? 463  ILE A HG13   1 
ATOM   7472 H  HG21   . ILE A 1 463 ? 6.50287   9.10807   -11.04380 1.000 39.19787 ? 463  ILE A HG21   1 
ATOM   7473 H  HG22   . ILE A 1 463 ? 7.03316   10.40368  -11.79459 1.000 39.19787 ? 463  ILE A HG22   1 
ATOM   7474 H  HG23   . ILE A 1 463 ? 7.67502   9.97095   -10.40741 1.000 39.19787 ? 463  ILE A HG23   1 
ATOM   7475 H  HD11   . ILE A 1 463 ? 5.63682   8.96075   -7.40311  1.000 36.48283 ? 463  ILE A HD11   1 
ATOM   7476 H  HD12   . ILE A 1 463 ? 6.80297   8.96609   -8.48181  1.000 36.48283 ? 463  ILE A HD12   1 
ATOM   7477 H  HD13   . ILE A 1 463 ? 6.54520   10.25129  -7.58441  1.000 36.48283 ? 463  ILE A HD13   1 
ATOM   7478 N  N      . ASP A 1 464 ? 6.49453   13.66508  -11.52127 1.000 35.04318 ? 464  ASP A N      1 
ATOM   7479 C  CA     . ASP A 1 464 ? 7.09461   14.40572  -12.62216 1.000 35.58055 ? 464  ASP A CA     1 
ATOM   7480 C  C      . ASP A 1 464 ? 8.04317   15.47770  -12.10632 1.000 35.35806 ? 464  ASP A C      1 
ATOM   7481 O  O      . ASP A 1 464 ? 9.18868   15.58649  -12.57897 1.000 35.85399 ? 464  ASP A O      1 
ATOM   7482 C  CB     . ASP A 1 464 ? 5.96609   15.01324  -13.46348 1.000 35.71649 ? 464  ASP A CB     1 
ATOM   7483 C  CG     . ASP A 1 464 ? 6.47351   15.82951  -14.63806 1.000 36.94678 ? 464  ASP A CG     1 
ATOM   7484 O  OD1    . ASP A 1 464 ? 6.74567   15.25085  -15.69349 1.000 37.78508 ? 464  ASP A OD1    1 
ATOM   7485 O  OD2    . ASP A 1 464 ? 6.59633   17.05429  -14.50766 1.000 36.72126 ? 464  ASP A OD2    1 
ATOM   7486 H  H      . ASP A 1 464 ? 5.64619   13.78107  -11.44089 1.000 42.05181 ? 464  ASP A H      1 
ATOM   7487 H  HA     . ASP A 1 464 ? 7.61690   13.81140  -13.18332 1.000 42.69666 ? 464  ASP A HA     1 
ATOM   7488 H  HB2    . ASP A 1 464 ? 5.41391   14.29689  -13.81397 1.000 42.85978 ? 464  ASP A HB2    1 
ATOM   7489 H  HB3    . ASP A 1 464 ? 5.43382   15.59772  -12.90136 1.000 42.85978 ? 464  ASP A HB3    1 
ATOM   7490 N  N      . ARG A 1 465 ? 7.57079   16.28008  -11.14154 1.000 42.43651 ? 465  ARG A N      1 
ATOM   7491 C  CA     . ARG A 1 465 ? 8.33892   17.40139  -10.60921 1.000 42.37097 ? 465  ARG A CA     1 
ATOM   7492 C  C      . ARG A 1 465 ? 9.67586   16.95159  -10.05486 1.000 42.32398 ? 465  ARG A C      1 
ATOM   7493 O  O      . ARG A 1 465 ? 10.67830  17.65588  -10.18649 1.000 42.67962 ? 465  ARG A O      1 
ATOM   7494 C  CB     . ARG A 1 465 ? 7.52386   18.09826  -9.50748  1.000 41.27545 ? 465  ARG A CB     1 
ATOM   7495 C  CG     . ARG A 1 465 ? 8.23417   19.24042  -8.81865  1.000 41.82103 ? 465  ARG A CG     1 
ATOM   7496 C  CD     . ARG A 1 465 ? 7.29076   20.00553  -7.87021  1.000 40.69090 ? 465  ARG A CD     1 
ATOM   7497 N  NE     . ARG A 1 465 ? 5.97586   20.21496  -8.47339  1.000 41.65078 ? 465  ARG A NE     1 
ATOM   7498 C  CZ     . ARG A 1 465 ? 5.66393   21.26659  -9.22808  1.000 41.67338 ? 465  ARG A CZ     1 
ATOM   7499 N  NH1    . ARG A 1 465 ? 6.53751   22.24711  -9.44598  1.000 41.93364 ? 465  ARG A NH1    1 
ATOM   7500 N  NH2    . ARG A 1 465 ? 4.46835   21.31726  -9.80776  1.000 40.89501 ? 465  ARG A NH2    1 
ATOM   7501 H  H      . ARG A 1 465 ? 6.79734   16.19200  -10.77600 1.000 50.92381 ? 465  ARG A H      1 
ATOM   7502 H  HA     . ARG A 1 465 ? 8.50978   18.03118  -11.32690 1.000 50.84517 ? 465  ARG A HA     1 
ATOM   7503 H  HB2    . ARG A 1 465 ? 6.71358   18.45533  -9.90353  1.000 49.53055 ? 465  ARG A HB2    1 
ATOM   7504 H  HB3    . ARG A 1 465 ? 7.30023   17.44232  -8.82878  1.000 49.53055 ? 465  ARG A HB3    1 
ATOM   7505 H  HG2    . ARG A 1 465 ? 8.97291   18.89063  -8.29635  1.000 50.18524 ? 465  ARG A HG2    1 
ATOM   7506 H  HG3    . ARG A 1 465 ? 8.56468   19.86197  -9.48599  1.000 50.18524 ? 465  ARG A HG3    1 
ATOM   7507 H  HD2    . ARG A 1 465 ? 7.17365   19.49512  -7.05372  1.000 48.82907 ? 465  ARG A HD2    1 
ATOM   7508 H  HD3    . ARG A 1 465 ? 7.67447   20.87294  -7.66706  1.000 48.82907 ? 465  ARG A HD3    1 
ATOM   7509 H  HE     . ARG A 1 465 ? 5.36748   19.62370  -8.33241  1.000 49.98093 ? 465  ARG A HE     1 
ATOM   7510 H  HH11   . ARG A 1 465 ? 7.32228   22.20943  -9.09622  1.000 50.32037 ? 465  ARG A HH11   1 
ATOM   7511 H  HH12   . ARG A 1 465 ? 6.31713   22.91824  -9.93650  1.000 50.32037 ? 465  ARG A HH12   1 
ATOM   7512 H  HH21   . ARG A 1 465 ? 3.90733   20.67562  -9.69307  1.000 49.07402 ? 465  ARG A HH21   1 
ATOM   7513 H  HH22   . ARG A 1 465 ? 4.25609   21.99167  -10.29736 1.000 49.07402 ? 465  ARG A HH22   1 
ATOM   7514 N  N      . HIS A 1 466 ? 9.70617   15.79143  -9.39660  1.000 35.11392 ? 466  HIS A N      1 
ATOM   7515 C  CA     . HIS A 1 466 ? 10.88851  15.29985  -8.69760  1.000 35.17133 ? 466  HIS A CA     1 
ATOM   7516 C  C      . HIS A 1 466 ? 11.52695  14.12913  -9.42970  1.000 36.36901 ? 466  HIS A C      1 
ATOM   7517 O  O      . HIS A 1 466 ? 12.34067  13.40402  -8.84715  1.000 36.38735 ? 466  HIS A O      1 
ATOM   7518 C  CB     . HIS A 1 466 ? 10.51111  14.90705  -7.25402  1.000 34.14620 ? 466  HIS A CB     1 
ATOM   7519 C  CG     . HIS A 1 466 ? 9.91159   16.02319  -6.46534  1.000 33.30977 ? 466  HIS A CG     1 
ATOM   7520 N  ND1    . HIS A 1 466 ? 10.60579  17.17626  -6.17402  1.000 33.10009 ? 466  HIS A ND1    1 
ATOM   7521 C  CD2    . HIS A 1 466 ? 8.67619   16.17902  -5.92668  1.000 32.39279 ? 466  HIS A CD2    1 
ATOM   7522 C  CE1    . HIS A 1 466 ? 9.82912   17.99378  -5.48664  1.000 31.98539 ? 466  HIS A CE1    1 
ATOM   7523 N  NE2    . HIS A 1 466 ? 8.64354   17.42363  -5.34135  1.000 31.88594 ? 466  HIS A NE2    1 
ATOM   7524 H  H      . HIS A 1 466 ? 9.03370   15.25828  -9.34066  1.000 42.13670 ? 466  HIS A H      1 
ATOM   7525 H  HA     . HIS A 1 466 ? 11.55133  16.00633  -8.64808  1.000 42.20559 ? 466  HIS A HA     1 
ATOM   7526 H  HB2    . HIS A 1 466 ? 9.86334   14.18576  -7.28614  1.000 40.97544 ? 466  HIS A HB2    1 
ATOM   7527 H  HB3    . HIS A 1 466 ? 11.31148  14.61380  -6.79108  1.000 40.97544 ? 466  HIS A HB3    1 
ATOM   7528 H  HD1    . HIS A 1 466 ? 11.41843  17.33868  -6.40389  1.000 39.72011 ? 466  HIS A HD1    1 
ATOM   7529 H  HD2    . HIS A 1 466 ? 7.98188   15.56068  -5.94893  1.000 38.87135 ? 466  HIS A HD2    1 
ATOM   7530 H  HE1    . HIS A 1 466 ? 10.07397  18.82929  -5.15974  1.000 38.38247 ? 466  HIS A HE1    1 
ATOM   7531 N  N      . ALA A 1 467 ? 11.23729  13.97650  -10.72391 1.000 41.95040 ? 467  ALA A N      1 
ATOM   7532 C  CA     . ALA A 1 467 ? 11.62232  12.76677  -11.44014 1.000 43.06392 ? 467  ALA A CA     1 
ATOM   7533 C  C      . ALA A 1 467 ? 13.12296  12.53250  -11.39668 1.000 45.40194 ? 467  ALA A C      1 
ATOM   7534 O  O      . ALA A 1 467 ? 13.56318  11.40000  -11.17716 1.000 46.68935 ? 467  ALA A O      1 
ATOM   7535 C  CB     . ALA A 1 467 ? 11.15171  12.83489  -12.89562 1.000 44.05398 ? 467  ALA A CB     1 
ATOM   7536 H  H      . ALA A 1 467 ? 10.82150  14.55565  -11.20485 1.000 50.34048 ? 467  ALA A H      1 
ATOM   7537 H  HA     . ALA A 1 467 ? 11.18588  12.01619  -11.00763 1.000 51.67670 ? 467  ALA A HA     1 
ATOM   7538 H  HB1    . ALA A 1 467 ? 11.41247  12.01873  -13.35036 1.000 52.86477 ? 467  ALA A HB1    1 
ATOM   7539 H  HB2    . ALA A 1 467 ? 10.18635  12.92835  -12.91134 1.000 52.86477 ? 467  ALA A HB2    1 
ATOM   7540 H  HB3    . ALA A 1 467 ? 11.56513  13.59974  -13.32572 1.000 52.86477 ? 467  ALA A HB3    1 
ATOM   7541 N  N      . GLN A 1 468 ? 13.92331  13.58326  -11.60732 1.000 51.57170 ? 468  GLN A N      1 
ATOM   7542 C  CA     . GLN A 1 468 ? 15.36816  13.39391  -11.66279 1.000 54.88199 ? 468  GLN A CA     1 
ATOM   7543 C  C      . GLN A 1 468 ? 15.89347  12.84262  -10.34247 1.000 55.83603 ? 468  GLN A C      1 
ATOM   7544 O  O      . GLN A 1 468 ? 16.75777  11.94825  -10.32639 1.000 57.28594 ? 468  GLN A O      1 
ATOM   7545 C  CB     . GLN A 1 468 ? 16.07532  14.70648  -12.02055 1.000 58.30317 ? 468  GLN A CB     1 
ATOM   7546 C  CG     . GLN A 1 468 ? 17.41429  14.51113  -12.68874 0.654 61.93157 ? 468  GLN A CG     1 
ATOM   7547 C  CD     . GLN A 1 468 ? 17.67581  15.49744  -13.81495 0.551 63.39399 ? 468  GLN A CD     1 
ATOM   7548 O  OE1    . GLN A 1 468 ? 16.76928  16.18838  -14.28353 0.694 61.81532 ? 468  GLN A OE1    1 
ATOM   7549 N  NE2    . GLN A 1 468 ? 18.92377  15.55688  -14.26200 0.551 66.68449 ? 468  GLN A NE2    1 
ATOM   7550 H  H      . GLN A 1 468 ? 13.65842  14.39393  -11.71794 1.000 61.88605 ? 468  GLN A H      1 
ATOM   7551 H  HA     . GLN A 1 468 ? 15.57026  12.75601  -12.36503 1.000 65.85839 ? 468  GLN A HA     1 
ATOM   7552 H  HB2    . GLN A 1 468 ? 15.51109  15.20926  -12.62862 1.000 69.96380 ? 468  GLN A HB2    1 
ATOM   7553 H  HB3    . GLN A 1 468 ? 16.22125  15.21414  -11.20698 1.000 69.96380 ? 468  GLN A HB3    1 
ATOM   7554 H  HG2    . GLN A 1 468 ? 18.11450  14.62312  -12.02688 0.545 74.31788 ? 468  GLN A HG2    1 
ATOM   7555 H  HG3    . GLN A 1 468 ? 17.45092  13.61672  -13.06237 0.452 74.31788 ? 468  GLN A HG3    1 
ATOM   7556 H  HE21   . GLN A 1 468 ? 19.52917  15.05407  -13.91520 0.760 80.02139 ? 468  GLN A HE21   1 
ATOM   7557 H  HE22   . GLN A 1 468 ? 19.12718  16.09822  -14.89854 0.717 80.02139 ? 468  GLN A HE22   1 
ATOM   7558 N  N      . ARG A 1 469 ? 15.39175  13.36749  -9.22489  1.000 61.68504 ? 469  ARG A N      1 
ATOM   7559 C  CA     . ARG A 1 469 ? 15.87657  12.91846  -7.92571  1.000 62.08136 ? 469  ARG A CA     1 
ATOM   7560 C  C      . ARG A 1 469 ? 15.38857  11.50718  -7.61121  1.000 62.37758 ? 469  ARG A C      1 
ATOM   7561 O  O      . ARG A 1 469 ? 16.16591  10.65939  -7.15851  1.000 63.64319 ? 469  ARG A O      1 
ATOM   7562 C  CB     . ARG A 1 469 ? 15.43735  13.90560  -6.84395  1.000 59.11474 ? 469  ARG A CB     1 
ATOM   7563 C  CG     . ARG A 1 469 ? 15.32161  13.30290  -5.46172  1.000 59.01149 ? 469  ARG A CG     1 
ATOM   7564 C  CD     . ARG A 1 469 ? 14.91941  14.33754  -4.40524  1.000 56.48669 ? 469  ARG A CD     1 
ATOM   7565 N  NE     . ARG A 1 469 ? 15.59720  14.03847  -3.14717  1.000 58.65930 ? 469  ARG A NE     1 
ATOM   7566 C  CZ     . ARG A 1 469 ? 16.28321  14.91170  -2.42632  1.000 58.58364 ? 469  ARG A CZ     1 
ATOM   7567 N  NH1    . ARG A 1 469 ? 16.32540  16.19731  -2.75177  1.000 58.92535 ? 469  ARG A NH1    1 
ATOM   7568 N  NH2    . ARG A 1 469 ? 16.93798  14.48319  -1.35223  1.000 60.10926 ? 469  ARG A NH2    1 
ATOM   7569 H  H      . ARG A 1 469 ? 14.78190  13.97304  -9.19340  1.000 74.02205 ? 469  ARG A H      1 
ATOM   7570 H  HA     . ARG A 1 469 ? 16.84628  12.89745  -7.93600  1.000 74.49763 ? 469  ARG A HA     1 
ATOM   7571 H  HB2    . ARG A 1 469 ? 16.08749  14.62400  -6.79780  1.000 70.93769 ? 469  ARG A HB2    1 
ATOM   7572 H  HB3    . ARG A 1 469 ? 14.56705  14.26065  -7.08355  1.000 70.93769 ? 469  ARG A HB3    1 
ATOM   7573 H  HG2    . ARG A 1 469 ? 14.64605  12.60694  -5.47397  1.000 70.81378 ? 469  ARG A HG2    1 
ATOM   7574 H  HG3    . ARG A 1 469 ? 16.17896  12.92856  -5.20537  1.000 70.81378 ? 469  ARG A HG3    1 
ATOM   7575 H  HD2    . ARG A 1 469 ? 15.17978  15.22480  -4.69830  1.000 67.78403 ? 469  ARG A HD2    1 
ATOM   7576 H  HD3    . ARG A 1 469 ? 13.96085  14.30394  -4.26052  1.000 67.78403 ? 469  ARG A HD3    1 
ATOM   7577 H  HE     . ARG A 1 469 ? 15.54692  13.23249  -2.85140  1.000 70.39117 ? 469  ARG A HE     1 
ATOM   7578 H  HH11   . ARG A 1 469 ? 15.90110  16.47967  -3.44448  1.000 70.71042 ? 469  ARG A HH11   1 
ATOM   7579 H  HH12   . ARG A 1 469 ? 16.77704  16.74824  -2.27000  1.000 70.71042 ? 469  ARG A HH12   1 
ATOM   7580 H  HH21   . ARG A 1 469 ? 16.91145  13.65126  -1.13594  1.000 72.13111 ? 469  ARG A HH21   1 
ATOM   7581 H  HH22   . ARG A 1 469 ? 17.38825  15.03782  -0.87343  1.000 72.13111 ? 469  ARG A HH22   1 
ATOM   7582 N  N      . LEU A 1 470 ? 14.10803  11.23220  -7.85223  1.000 49.37749 ? 470  LEU A N      1 
ATOM   7583 C  CA     . LEU A 1 470 ? 13.55640  9.93411   -7.48493  1.000 49.81433 ? 470  LEU A CA     1 
ATOM   7584 C  C      . LEU A 1 470 ? 14.23067  8.78548   -8.22862  1.000 52.67759 ? 470  LEU A C      1 
ATOM   7585 O  O      . LEU A 1 470 ? 14.32573  7.67165   -7.69163  1.000 53.13573 ? 470  LEU A O      1 
ATOM   7586 C  CB     . LEU A 1 470 ? 12.04243  9.92201   -7.74521  1.000 46.96780 ? 470  LEU A CB     1 
ATOM   7587 C  CG     . LEU A 1 470 ? 11.26253  11.02630  -7.06346  1.000 46.46047 ? 470  LEU A CG     1 
ATOM   7588 C  CD1    . LEU A 1 470 ? 9.79039   11.00350  -7.47104  1.000 45.63089 ? 470  LEU A CD1    1 
ATOM   7589 C  CD2    . LEU A 1 470 ? 11.42966  10.88338  -5.54715  1.000 44.78122 ? 470  LEU A CD2    1 
ATOM   7590 H  H      . LEU A 1 470 ? 13.54795  11.77079  -8.22079  1.000 59.25298 ? 470  LEU A H      1 
ATOM   7591 H  HA     . LEU A 1 470 ? 13.70795  9.79319   -6.53727  1.000 59.77720 ? 470  LEU A HA     1 
ATOM   7592 H  HB2    . LEU A 1 470 ? 11.89581  10.00942  -8.70007  1.000 56.36137 ? 470  LEU A HB2    1 
ATOM   7593 H  HB3    . LEU A 1 470 ? 11.68504  9.07688   -7.43067  1.000 56.36137 ? 470  LEU A HB3    1 
ATOM   7594 H  HG     . LEU A 1 470 ? 11.60473  11.89146  -7.33786  1.000 55.75257 ? 470  LEU A HG     1 
ATOM   7595 H  HD11   . LEU A 1 470 ? 9.32666   11.72643  -7.02023  1.000 54.75706 ? 470  LEU A HD11   1 
ATOM   7596 H  HD12   . LEU A 1 470 ? 9.72698   11.11832  -8.43213  1.000 54.75706 ? 470  LEU A HD12   1 
ATOM   7597 H  HD13   . LEU A 1 470 ? 9.40457   10.15160  -7.21351  1.000 54.75706 ? 470  LEU A HD13   1 
ATOM   7598 H  HD21   . LEU A 1 470 ? 10.79779  11.47027  -5.10308  1.000 53.73747 ? 470  LEU A HD21   1 
ATOM   7599 H  HD22   . LEU A 1 470 ? 11.25840  9.96224   -5.29599  1.000 53.73747 ? 470  LEU A HD22   1 
ATOM   7600 H  HD23   . LEU A 1 470 ? 12.33614  11.12925  -5.30479  1.000 53.73747 ? 470  LEU A HD23   1 
ATOM   7601 N  N      . ALA A 1 471 ? 14.70405  9.02144   -9.45794  0.898 49.93708 ? 471  ALA A N      1 
ATOM   7602 C  CA     . ALA A 1 471 ? 15.41350  7.96148   -10.17596 0.898 53.48224 ? 471  ALA A CA     1 
ATOM   7603 C  C      . ALA A 1 471 ? 16.74281  7.61042   -9.51581  0.898 55.93391 ? 471  ALA A C      1 
ATOM   7604 O  O      . ALA A 1 471 ? 17.25167  6.51056   -9.73524  0.898 58.09598 ? 471  ALA A O      1 
ATOM   7605 C  CB     . ALA A 1 471 ? 15.65788  8.36331   -11.63240 0.898 54.62144 ? 471  ALA A CB     1 
ATOM   7606 H  H      . ALA A 1 471 ? 14.62910  9.76463   -9.88414  0.898 59.92449 ? 471  ALA A H      1 
ATOM   7607 H  HA     . ALA A 1 471 ? 14.85251  7.17016   -10.17814 0.898 64.17869 ? 471  ALA A HA     1 
ATOM   7608 H  HB1    . ALA A 1 471 ? 16.12336  7.64263   -12.08499 0.898 65.54573 ? 471  ALA A HB1    1 
ATOM   7609 H  HB2    . ALA A 1 471 ? 14.80393  8.52700   -12.06238 0.898 65.54573 ? 471  ALA A HB2    1 
ATOM   7610 H  HB3    . ALA A 1 471 ? 16.19761  9.16906   -11.65139 0.898 65.54573 ? 471  ALA A HB3    1 
ATOM   7611 N  N      . GLY A 1 472 ? 17.30858  8.52721   -8.72278  1.000 59.78318 ? 472  GLY A N      1 
ATOM   7612 C  CA     . GLY A 1 472 ? 18.49302  8.25125   -7.93755  1.000 61.98222 ? 472  GLY A CA     1 
ATOM   7613 C  C      . GLY A 1 472 ? 18.18167  7.57376   -6.61250  1.000 61.49347 ? 472  GLY A C      1 
ATOM   7614 O  O      . GLY A 1 472 ? 18.91932  6.67760   -6.17533  1.000 63.15765 ? 472  GLY A O      1 
ATOM   7615 H  H      . GLY A 1 472 ? 17.01270  9.32899   -8.62685  1.000 71.73981 ? 472  GLY A H      1 
ATOM   7616 H  HA2    . GLY A 1 472 ? 19.08285  7.67097   -8.44379  1.000 74.37867 ? 472  GLY A HA2    1 
ATOM   7617 H  HA3    . GLY A 1 472 ? 18.95323  9.08460   -7.75147  1.000 74.37867 ? 472  GLY A HA3    1 
ATOM   7618 N  N      . ASN A 1 473 ? 17.08562  7.99465   -5.96715  0.806 58.59047 ? 473  ASN A N      1 
ATOM   7619 C  CA     . ASN A 1 473 ? 16.65860  7.36716   -4.72268  0.741 57.67631 ? 473  ASN A CA     1 
ATOM   7620 C  C      . ASN A 1 473 ? 16.80423  5.85361   -4.81660  0.930 60.15156 ? 473  ASN A C      1 
ATOM   7621 O  O      . ASN A 1 473 ? 17.55364  5.23918   -4.05167  0.874 61.83842 ? 473  ASN A O      1 
ATOM   7622 C  CB     . ASN A 1 473 ? 15.20722  7.74670   -4.40501  1.000 74.00945 ? 473  ASN A CB     1 
ATOM   7623 C  CG     . ASN A 1 473 ? 14.65760  6.99311   -3.19934  1.000 73.07963 ? 473  ASN A CG     1 
ATOM   7624 O  OD1    . ASN A 1 473 ? 14.05664  5.92356   -3.34123  1.000 73.07866 ? 473  ASN A OD1    1 
ATOM   7625 N  ND2    . ASN A 1 473 ? 14.86024  7.54773   -2.01202  1.000 72.48523 ? 473  ASN A ND2    1 
ATOM   7626 H  H      . ASN A 1 473 ? 16.57947  8.63754   -6.23191  0.831 70.30856 ? 473  ASN A H      1 
ATOM   7627 H  HA     . ASN A 1 473 ? 17.21086  7.69605   -3.99623  0.835 69.21157 ? 473  ASN A HA     1 
ATOM   7628 H  HB2    . ASN A 1 473 ? 15.16273  8.69632   -4.21230  1.000 88.81134 ? 473  ASN A HB2    1 
ATOM   7629 H  HB3    . ASN A 1 473 ? 14.64982  7.53708   -5.17069  1.000 88.81134 ? 473  ASN A HB3    1 
ATOM   7630 H  HD21   . ASN A 1 473 ? 14.56909  7.16075   -1.30133  1.000 86.98228 ? 473  ASN A HD21   1 
ATOM   7631 H  HD22   . ASN A 1 473 ? 15.28280  8.29440   -1.95268  1.000 86.98228 ? 473  ASN A HD22   1 
ATOM   7632 N  N      . GLY A 1 474 ? 16.10277  5.24927   -5.77766  0.919 60.24457 ? 474  GLY A N      1 
ATOM   7633 C  CA     . GLY A 1 474 ? 16.31629  3.85472   -6.11604  0.919 63.11271 ? 474  GLY A CA     1 
ATOM   7634 C  C      . GLY A 1 474 ? 15.06554  2.99933   -6.12475  0.919 61.23517 ? 474  GLY A C      1 
ATOM   7635 O  O      . GLY A 1 474 ? 15.00253  1.99232   -6.83491  0.919 63.52341 ? 474  GLY A O      1 
ATOM   7636 H  H      . GLY A 1 474 ? 15.49417  5.63353   -6.24836  0.919 72.29348 ? 474  GLY A H      1 
ATOM   7637 H  HA2    . GLY A 1 474 ? 16.71225  3.80672   -7.00024  0.919 75.73525 ? 474  GLY A HA2    1 
ATOM   7638 H  HA3    . GLY A 1 474 ? 16.93205  3.46978   -5.47295  0.919 75.73525 ? 474  GLY A HA3    1 
ATOM   7639 N  N      . ARG A 1 475 ? 14.05822  3.38025   -5.34329  0.892 62.49675 ? 475  ARG A N      1 
ATOM   7640 C  CA     . ARG A 1 475 ? 12.92985  2.49758   -5.08367  0.892 61.15229 ? 475  ARG A CA     1 
ATOM   7641 C  C      . ARG A 1 475 ? 11.64628  2.96244   -5.75444  0.892 58.76905 ? 475  ARG A C      1 
ATOM   7642 O  O      . ARG A 1 475 ? 10.56927  2.46781   -5.41928  0.892 57.93913 ? 475  ARG A O      1 
ATOM   7643 C  CB     . ARG A 1 475 ? 12.71825  2.36624   -3.57188  0.892 60.70137 ? 475  ARG A CB     1 
ATOM   7644 C  CG     . ARG A 1 475 ? 13.87694  1.66577   -2.91010  0.892 62.98294 ? 475  ARG A CG     1 
ATOM   7645 C  CD     . ARG A 1 475 ? 14.14644  2.14371   -1.49951  0.892 63.42488 ? 475  ARG A CD     1 
ATOM   7646 N  NE     . ARG A 1 475 ? 15.28575  3.05322   -1.40611  0.892 64.18894 ? 475  ARG A NE     1 
ATOM   7647 C  CZ     . ARG A 1 475 ? 16.12431  3.11710   -0.37777  0.892 65.67462 ? 475  ARG A CZ     1 
ATOM   7648 N  NH1    . ARG A 1 475 ? 16.32183  2.07676   0.42206   0.892 66.54792 ? 475  ARG A NH1    1 
ATOM   7649 N  NH2    . ARG A 1 475 ? 16.77491  4.24789   -0.14056  0.892 65.97689 ? 475  ARG A NH2    1 
ATOM   7650 H  H      . ARG A 1 475 ? 14.00795  4.14518   -4.95349  0.892 74.99609 ? 475  ARG A H      1 
ATOM   7651 H  HA     . ARG A 1 475 ? 13.13593  1.61983   -5.44142  0.892 73.38274 ? 475  ARG A HA     1 
ATOM   7652 H  HB2    . ARG A 1 475 ? 12.63285  3.25046   -3.18232  0.892 72.84164 ? 475  ARG A HB2    1 
ATOM   7653 H  HB3    . ARG A 1 475 ? 11.91369  1.85088   -3.40457  0.892 72.84164 ? 475  ARG A HB3    1 
ATOM   7654 H  HG2    . ARG A 1 475 ? 13.68703  0.71541   -2.86962  0.892 75.57953 ? 475  ARG A HG2    1 
ATOM   7655 H  HG3    . ARG A 1 475 ? 14.67827  1.82195   -3.43392  0.892 75.57953 ? 475  ARG A HG3    1 
ATOM   7656 H  HD2    . ARG A 1 475 ? 13.36338  2.61302   -1.17167  0.892 76.10986 ? 475  ARG A HD2    1 
ATOM   7657 H  HD3    . ARG A 1 475 ? 14.33222  1.37532   -0.93741  0.892 76.10986 ? 475  ARG A HD3    1 
ATOM   7658 H  HE     . ARG A 1 475 ? 15.42392  3.58709   -2.06602  0.892 77.02673 ? 475  ARG A HE     1 
ATOM   7659 H  HH11   . ARG A 1 475 ? 15.90232  1.33955   0.28020   0.892 79.85751 ? 475  ARG A HH11   1 
ATOM   7660 H  HH12   . ARG A 1 475 ? 16.86936  2.13978   1.08224   0.892 79.85751 ? 475  ARG A HH12   1 
ATOM   7661 H  HH21   . ARG A 1 475 ? 16.65182  4.92979   -0.64994  0.892 79.17227 ? 475  ARG A HH21   1 
ATOM   7662 H  HH22   . ARG A 1 475 ? 17.31996  4.29940   0.52266   0.892 79.17227 ? 475  ARG A HH22   1 
ATOM   7663 N  N      . MET A 1 476 ? 11.73137  3.90109   -6.68513  1.000 52.65451 ? 476  MET A N      1 
ATOM   7664 C  CA     . MET A 1 476 ? 10.56259  4.42154   -7.38279  1.000 50.35088 ? 476  MET A CA     1 
ATOM   7665 C  C      . MET A 1 476 ? 10.52912  4.01178   -8.85025  1.000 53.10868 ? 476  MET A C      1 
ATOM   7666 O  O      . MET A 1 476 ? 9.87057   4.66920   -9.65781  1.000 50.94669 ? 476  MET A O      1 
ATOM   7667 C  CB     . MET A 1 476 ? 10.49369  5.94455   -7.27355  1.000 48.81985 ? 476  MET A CB     1 
ATOM   7668 C  CG     . MET A 1 476 ? 10.55239  6.46958   -5.84653  1.000 47.65725 ? 476  MET A CG     1 
ATOM   7669 S  SD     . MET A 1 476 ? 9.01217   6.14753   -4.96826  1.000 46.89527 ? 476  MET A SD     1 
ATOM   7670 C  CE     . MET A 1 476 ? 7.89225   7.28116   -5.79389  1.000 45.97016 ? 476  MET A CE     1 
ATOM   7671 H  H      . MET A 1 476 ? 12.47100  4.26091   -6.93629  1.000 63.18542 ? 476  MET A H      1 
ATOM   7672 H  HA     . MET A 1 476 ? 9.78078   4.05225   -6.94313  1.000 60.42105 ? 476  MET A HA     1 
ATOM   7673 H  HB2    . MET A 1 476 ? 11.24306  6.32460   -7.75822  1.000 58.58382 ? 476  MET A HB2    1 
ATOM   7674 H  HB3    . MET A 1 476 ? 9.65863   6.24618   -7.66419  1.000 58.58382 ? 476  MET A HB3    1 
ATOM   7675 H  HG2    . MET A 1 476 ? 11.27405  6.02917   -5.37099  1.000 57.18870 ? 476  MET A HG2    1 
ATOM   7676 H  HG3    . MET A 1 476 ? 10.70155  7.42792   -5.86207  1.000 57.18870 ? 476  MET A HG3    1 
ATOM   7677 H  HE1    . MET A 1 476 ? 7.04364   7.28497   -5.32404  1.000 55.16420 ? 476  MET A HE1    1 
ATOM   7678 H  HE2    . MET A 1 476 ? 8.27949   8.17046   -5.78459  1.000 55.16420 ? 476  MET A HE2    1 
ATOM   7679 H  HE3    . MET A 1 476 ? 7.76242   6.98647   -6.70888  1.000 55.16420 ? 476  MET A HE3    1 
ATOM   7680 N  N      . MET A 1 477 ? 11.18404  2.90046   -9.20168  1.000 55.02274 ? 477  MET A N      1 
ATOM   7681 C  CA     . MET A 1 477 ? 11.38869  2.57236   -10.60768 1.000 56.53544 ? 477  MET A CA     1 
ATOM   7682 C  C      . MET A 1 477 ? 10.06650  2.45317   -11.35013 1.000 55.41540 ? 477  MET A C      1 
ATOM   7683 O  O      . MET A 1 477 ? 9.92506   2.97607   -12.45634 1.000 56.91639 ? 477  MET A O      1 
ATOM   7684 C  CB     . MET A 1 477 ? 12.20232  1.27556   -10.72392 1.000 62.55814 ? 477  MET A CB     1 
ATOM   7685 C  CG     . MET A 1 477 ? 13.44847  1.25581   -9.85932  1.000 64.03947 ? 477  MET A CG     1 
ATOM   7686 S  SD     . MET A 1 477 ? 14.93001  0.72191   -10.74988 0.557 68.68277 ? 477  MET A SD     1 
ATOM   7687 C  CE     . MET A 1 477 ? 16.15652  0.83906   -9.45178  1.000 69.80852 ? 477  MET A CE     1 
ATOM   7688 H  H      . MET A 1 477 ? 11.51429  2.32927   -8.65007  1.000 66.02729 ? 477  MET A H      1 
ATOM   7689 H  HA     . MET A 1 477 ? 11.90236  3.28530   -11.01849 1.000 67.84253 ? 477  MET A HA     1 
ATOM   7690 H  HB2    . MET A 1 477 ? 11.64249  0.53103   -10.45342 1.000 75.06977 ? 477  MET A HB2    1 
ATOM   7691 H  HB3    . MET A 1 477 ? 12.48027  1.16361   -11.64648 1.000 75.06977 ? 477  MET A HB3    1 
ATOM   7692 H  HG2    . MET A 1 477 ? 13.61051  2.15064   -9.52179  1.000 76.84737 ? 477  MET A HG2    1 
ATOM   7693 H  HG3    . MET A 1 477 ? 13.30830  0.64293   -9.12065  1.000 76.84737 ? 477  MET A HG3    1 
ATOM   7694 H  HE1    . MET A 1 477 ? 17.01958  0.57627   -9.80812  0.954 83.77023 ? 477  MET A HE1    1 
ATOM   7695 H  HE2    . MET A 1 477 ? 16.19449  1.75507   -9.13492  0.966 83.77023 ? 477  MET A HE2    1 
ATOM   7696 H  HE3    . MET A 1 477 ? 15.90476  0.24787   -8.72514  0.961 83.77023 ? 477  MET A HE3    1 
ATOM   7697 N  N      . MET A 1 478 ? 9.09778   1.74748   -10.78169 0.990 69.96740 ? 478  MET A N      1 
ATOM   7698 C  CA     . MET A 1 478 ? 7.84366   1.54648   -11.50387 0.990 69.25132 ? 478  MET A CA     1 
ATOM   7699 C  C      . MET A 1 478 ? 7.17264   2.86618   -11.88144 0.990 69.05087 ? 478  MET A C      1 
ATOM   7700 O  O      . MET A 1 478 ? 6.86658   3.06063   -13.07221 0.990 68.20767 ? 478  MET A O      1 
ATOM   7701 C  CB     . MET A 1 478 ? 6.90710   0.65407   -10.68041 0.990 69.14075 ? 478  MET A CB     1 
ATOM   7702 C  CG     . MET A 1 478 ? 5.56159   0.38517   -11.35060 0.990 69.24826 ? 478  MET A CG     1 
ATOM   7703 S  SD     . MET A 1 478 ? 4.46572   -0.68356  -10.38146 0.990 70.64293 ? 478  MET A SD     1 
ATOM   7704 C  CE     . MET A 1 478 ? 3.11487   -0.91974  -11.53957 0.990 69.05772 ? 478  MET A CE     1 
ATOM   7705 H  H      . MET A 1 478 ? 9.13659   1.38413   -10.00318 0.990 83.96088 ? 478  MET A H      1 
ATOM   7706 H  HA     . MET A 1 478 ? 8.05408   1.07027   -12.32231 0.990 83.10158 ? 478  MET A HA     1 
ATOM   7707 H  HB2    . MET A 1 478 ? 7.34076   -0.20122  -10.53438 0.990 82.96890 ? 478  MET A HB2    1 
ATOM   7708 H  HB3    . MET A 1 478 ? 6.73252   1.08698   -9.83010  0.990 82.96890 ? 478  MET A HB3    1 
ATOM   7709 H  HG2    . MET A 1 478 ? 5.10591   1.23058   -11.48678 0.990 83.09792 ? 478  MET A HG2    1 
ATOM   7710 H  HG3    . MET A 1 478 ? 5.71875   -0.04824  -12.20404 0.990 83.09792 ? 478  MET A HG3    1 
ATOM   7711 H  HE1    . MET A 1 478 ? 2.44181   -1.48465  -11.12875 0.990 82.86927 ? 478  MET A HE1    1 
ATOM   7712 H  HE2    . MET A 1 478 ? 2.73242   -0.05578  -11.75913 0.990 82.86927 ? 478  MET A HE2    1 
ATOM   7713 H  HE3    . MET A 1 478 ? 3.45736   -1.34346  -12.34211 0.990 82.86927 ? 478  MET A HE3    1 
ATOM   7714 N  N      . PRO A 1 479 ? 6.93184   3.81084   -10.96325 1.000 46.94057 ? 479  PRO A N      1 
ATOM   7715 C  CA     . PRO A 1 479 ? 6.28320   5.06432   -11.39924 1.000 46.18635 ? 479  PRO A CA     1 
ATOM   7716 C  C      . PRO A 1 479 ? 7.07283   5.86120   -12.42767 1.000 47.97885 ? 479  PRO A C      1 
ATOM   7717 O  O      . PRO A 1 479 ? 6.45746   6.46037   -13.32449 1.000 46.99984 ? 479  PRO A O      1 
ATOM   7718 C  CB     . PRO A 1 479 ? 6.10463   5.86032   -10.09306 1.000 45.36662 ? 479  PRO A CB     1 
ATOM   7719 C  CG     . PRO A 1 479 ? 6.21966   4.85469   -8.99717  1.000 45.28216 ? 479  PRO A CG     1 
ATOM   7720 C  CD     . PRO A 1 479 ? 7.05753   3.71491   -9.49625  1.000 46.64229 ? 479  PRO A CD     1 
ATOM   7721 H  HA     . PRO A 1 479 ? 5.41432   4.84248   -11.76902 1.000 55.42362 ? 479  PRO A HA     1 
ATOM   7722 H  HB2    . PRO A 1 479 ? 6.80046   6.53218   -10.02009 1.000 54.43995 ? 479  PRO A HB2    1 
ATOM   7723 H  HB3    . PRO A 1 479 ? 5.23208   6.28396   -10.08324 1.000 54.43995 ? 479  PRO A HB3    1 
ATOM   7724 H  HG2    . PRO A 1 479 ? 6.64145   5.26925   -8.22832  1.000 54.33859 ? 479  PRO A HG2    1 
ATOM   7725 H  HG3    . PRO A 1 479 ? 5.33322   4.54031   -8.75991  1.000 54.33859 ? 479  PRO A HG3    1 
ATOM   7726 H  HD2    . PRO A 1 479 ? 7.98191   3.82119   -9.22214  1.000 55.97074 ? 479  PRO A HD2    1 
ATOM   7727 H  HD3    . PRO A 1 479 ? 6.71182   2.86719   -9.17570  1.000 55.97074 ? 479  PRO A HD3    1 
ATOM   7728 N  N      . LEU A 1 480 ? 8.41225   5.90270   -12.34038 1.000 54.85202 ? 480  LEU A N      1 
ATOM   7729 C  CA     . LEU A 1 480 ? 9.14009   6.70559   -13.31158 1.000 55.91219 ? 480  LEU A CA     1 
ATOM   7730 C  C      . LEU A 1 480 ? 9.09321   6.08325   -14.70259 1.000 58.92252 ? 480  LEU A C      1 
ATOM   7731 O  O      . LEU A 1 480 ? 9.09953   6.81211   -15.70026 1.000 58.90853 ? 480  LEU A O      1 
ATOM   7732 C  CB     . LEU A 1 480 ? 10.59058  6.92629   -12.89588 1.000 56.93605 ? 480  LEU A CB     1 
ATOM   7733 C  CG     . LEU A 1 480 ? 10.87286  7.45543   -11.49730 1.000 56.54081 ? 480  LEU A CG     1 
ATOM   7734 C  CD1    . LEU A 1 480 ? 11.69728  6.42609   -10.72177 1.000 56.80641 ? 480  LEU A CD1    1 
ATOM   7735 C  CD2    . LEU A 1 480 ? 11.60832  8.79282   -11.54233 1.000 56.31206 ? 480  LEU A CD2    1 
ATOM   7736 H  H      . LEU A 1 480 ? 8.89165   5.49336   -11.75539 1.000 65.82242 ? 480  LEU A H      1 
ATOM   7737 H  HA     . LEU A 1 480 ? 8.71574   7.57739   -13.33958 1.000 67.09463 ? 480  LEU A HA     1 
ATOM   7738 H  HB2    . LEU A 1 480 ? 11.04797  6.07380   -12.96630 1.000 68.32327 ? 480  LEU A HB2    1 
ATOM   7739 H  HB3    . LEU A 1 480 ? 10.97883  7.56330   -13.51588 1.000 68.32327 ? 480  LEU A HB3    1 
ATOM   7740 H  HG     . LEU A 1 480 ? 10.03008  7.60534   -11.04107 1.000 67.84897 ? 480  LEU A HG     1 
ATOM   7741 H  HD11   . LEU A 1 480 ? 11.87392  6.76880   -9.83168  1.000 68.16769 ? 480  LEU A HD11   1 
ATOM   7742 H  HD12   . LEU A 1 480 ? 11.19514  5.59820   -10.66383 1.000 68.16769 ? 480  LEU A HD12   1 
ATOM   7743 H  HD13   . LEU A 1 480 ? 12.53329  6.27385   -11.18954 1.000 68.16769 ? 480  LEU A HD13   1 
ATOM   7744 H  HD21   . LEU A 1 480 ? 11.76913  9.09550   -10.63491 1.000 67.57448 ? 480  LEU A HD21   1 
ATOM   7745 H  HD22   . LEU A 1 480 ? 12.45210  8.67376   -12.00574 1.000 67.57448 ? 480  LEU A HD22   1 
ATOM   7746 H  HD23   . LEU A 1 480 ? 11.06004  9.43899   -12.01429 1.000 67.57448 ? 480  LEU A HD23   1 
ATOM   7747 N  N      . ARG A 1 481 ? 9.06741   4.74928   -14.78865 0.784 54.81346 ? 481  ARG A N      1 
ATOM   7748 C  CA     . ARG A 1 481 ? 8.91039   4.09644   -16.08481 0.784 58.16881 ? 481  ARG A CA     1 
ATOM   7749 C  C      . ARG A 1 481 ? 7.55362   4.42764   -16.69791 0.784 55.78375 ? 481  ARG A C      1 
ATOM   7750 O  O      . ARG A 1 481 ? 7.45207   4.71526   -17.89735 0.784 56.85861 ? 481  ARG A O      1 
ATOM   7751 C  CB     . ARG A 1 481 ? 9.06152   2.58428   -15.93637 0.784 67.21800 ? 481  ARG A CB     1 
ATOM   7752 C  CG     . ARG A 1 481 ? 9.67813   1.87690   -17.13883 0.784 70.92567 ? 481  ARG A CG     1 
ATOM   7753 C  CD     . ARG A 1 481 ? 10.40717  0.59186   -16.72085 0.784 73.24053 ? 481  ARG A CD     1 
ATOM   7754 N  NE     . ARG A 1 481 ? 11.61345  0.81572   -15.93151 0.784 73.80201 ? 481  ARG A NE     1 
ATOM   7755 C  CZ     . ARG A 1 481 ? 11.94218  0.13671   -14.83593 0.784 73.81478 ? 481  ARG A CZ     1 
ATOM   7756 N  NH1    . ARG A 1 481 ? 11.08485  -0.68144  -14.24205 0.784 72.71285 ? 481  ARG A NH1    1 
ATOM   7757 N  NH2    . ARG A 1 481 ? 13.16437  0.27801   -14.32354 0.784 75.18090 ? 481  ARG A NH2    1 
ATOM   7758 H  H      . ARG A 1 481 ? 9.13777   4.21078   -14.12182 0.784 65.77615 ? 481  ARG A H      1 
ATOM   7759 H  HA     . ARG A 1 481 ? 9.60756   4.41327   -16.68018 0.784 69.80257 ? 481  ARG A HA     1 
ATOM   7760 H  HB2    . ARG A 1 481 ? 9.63035   2.40630   -15.17109 0.784 80.66161 ? 481  ARG A HB2    1 
ATOM   7761 H  HB3    . ARG A 1 481 ? 8.18231   2.20057   -15.79260 0.784 80.66161 ? 481  ARG A HB3    1 
ATOM   7762 H  HG2    . ARG A 1 481 ? 8.97759   1.63988   -17.76650 0.784 85.11080 ? 481  ARG A HG2    1 
ATOM   7763 H  HG3    . ARG A 1 481 ? 10.31957  2.46682   -17.56481 0.784 85.11080 ? 481  ARG A HG3    1 
ATOM   7764 H  HD2    . ARG A 1 481 ? 9.80339   0.05217   -16.18692 0.784 87.88863 ? 481  ARG A HD2    1 
ATOM   7765 H  HD3    . ARG A 1 481 ? 10.66578  0.10764   -17.52057 0.784 87.88863 ? 481  ARG A HD3    1 
ATOM   7766 H  HE     . ARG A 1 481 ? 12.15211  1.43259   -16.19405 0.784 88.56241 ? 481  ARG A HE     1 
ATOM   7767 H  HH11   . ARG A 1 481 ? 10.29406  -0.78339  -14.56432 0.784 87.25542 ? 481  ARG A HH11   1 
ATOM   7768 H  HH12   . ARG A 1 481 ? 11.31942  -1.11030  -13.53448 0.784 87.25542 ? 481  ARG A HH12   1 
ATOM   7769 H  HH21   . ARG A 1 481 ? 13.73071  0.80378   -14.70094 0.784 90.21708 ? 481  ARG A HH21   1 
ATOM   7770 H  HH22   . ARG A 1 481 ? 13.38669  -0.15657  -13.61550 0.784 90.21708 ? 481  ARG A HH22   1 
ATOM   7771 N  N      . THR A 1 482 ? 6.49728   4.37897   -15.88455 1.000 51.60241 ? 482  THR A N      1 
ATOM   7772 C  CA     . THR A 1 482 ? 5.17025   4.73821   -16.36427 1.000 51.26934 ? 482  THR A CA     1 
ATOM   7773 C  C      . THR A 1 482 ? 5.13881   6.18766   -16.81974 1.000 51.17667 ? 482  THR A C      1 
ATOM   7774 O  O      . THR A 1 482 ? 4.56757   6.50149   -17.86660 1.000 51.00235 ? 482  THR A O      1 
ATOM   7775 C  CB     . THR A 1 482 ? 4.13828   4.48838   -15.25873 1.000 50.61321 ? 482  THR A CB     1 
ATOM   7776 O  OG1    . THR A 1 482 ? 4.34904   3.17947   -14.70661 1.000 50.24594 ? 482  THR A OG1    1 
ATOM   7777 C  CG2    . THR A 1 482 ? 2.70514   4.60989   -15.78707 1.000 51.12079 ? 482  THR A CG2    1 
ATOM   7778 H  H      . THR A 1 482 ? 6.52452   4.14295   -15.05802 1.000 61.92289 ? 482  THR A H      1 
ATOM   7779 H  HA     . THR A 1 482 ? 4.93586   4.18040   -17.12243 1.000 61.52321 ? 482  THR A HA     1 
ATOM   7780 H  HB     . THR A 1 482 ? 4.24282   5.15766   -14.56443 1.000 60.73586 ? 482  THR A HB     1 
ATOM   7781 H  HG1    . THR A 1 482 ? 5.07256   3.16059   -14.28026 1.000 60.29513 ? 482  THR A HG1    1 
ATOM   7782 H  HG21   . THR A 1 482 ? 2.07266   4.40560   -15.08057 1.000 61.34495 ? 482  THR A HG21   1 
ATOM   7783 H  HG22   . THR A 1 482 ? 2.54344   5.51264   -16.10299 1.000 61.34495 ? 482  THR A HG22   1 
ATOM   7784 H  HG23   . THR A 1 482 ? 2.56841   3.99037   -16.52082 1.000 61.34495 ? 482  THR A HG23   1 
ATOM   7785 N  N      . LEU A 1 483 ? 5.75757   7.08448   -16.04705 1.000 46.49985 ? 483  LEU A N      1 
ATOM   7786 C  CA     . LEU A 1 483 ? 5.80305   8.49154   -16.44033 1.000 46.72996 ? 483  LEU A CA     1 
ATOM   7787 C  C      . LEU A 1 483 ? 6.50188   8.64714   -17.77666 1.000 47.15160 ? 483  LEU A C      1 
ATOM   7788 O  O      . LEU A 1 483 ? 6.08400   9.44622   -18.61964 1.000 47.49414 ? 483  LEU A O      1 
ATOM   7789 C  CB     . LEU A 1 483 ? 6.51229   9.31512   -15.37198 1.000 44.98221 ? 483  LEU A CB     1 
ATOM   7790 C  CG     . LEU A 1 483 ? 6.78331   10.77895  -15.67797 1.000 45.24404 ? 483  LEU A CG     1 
ATOM   7791 C  CD1    . LEU A 1 483 ? 5.54591   11.61368  -15.46908 1.000 44.05511 ? 483  LEU A CD1    1 
ATOM   7792 C  CD2    . LEU A 1 483 ? 7.95470   11.29810  -14.86073 1.000 44.30128 ? 483  LEU A CD2    1 
ATOM   7793 H  H      . LEU A 1 483 ? 6.15160   6.90656   -15.30362 1.000 55.79982 ? 483  LEU A H      1 
ATOM   7794 H  HA     . LEU A 1 483 ? 4.89683   8.82783   -16.52140 1.000 56.07595 ? 483  LEU A HA     1 
ATOM   7795 H  HB2    . LEU A 1 483 ? 5.96724   9.29242   -14.56992 1.000 53.97865 ? 483  LEU A HB2    1 
ATOM   7796 H  HB3    . LEU A 1 483 ? 7.37228   8.90047   -15.20053 1.000 53.97865 ? 483  LEU A HB3    1 
ATOM   7797 H  HG     . LEU A 1 483 ? 7.02813   10.86134  -16.61294 1.000 54.29285 ? 483  LEU A HG     1 
ATOM   7798 H  HD11   . LEU A 1 483 ? 5.75046   12.53896  -15.67625 1.000 52.86613 ? 483  LEU A HD11   1 
ATOM   7799 H  HD12   . LEU A 1 483 ? 4.84429   11.29065  -16.05583 1.000 52.86613 ? 483  LEU A HD12   1 
ATOM   7800 H  HD13   . LEU A 1 483 ? 5.26514   11.53615  -14.54384 1.000 52.86613 ? 483  LEU A HD13   1 
ATOM   7801 H  HD21   . LEU A 1 483 ? 8.08434   12.23914  -15.05708 1.000 53.16154 ? 483  LEU A HD21   1 
ATOM   7802 H  HD22   . LEU A 1 483 ? 7.75867   11.18085  -13.91800 1.000 53.16154 ? 483  LEU A HD22   1 
ATOM   7803 H  HD23   . LEU A 1 483 ? 8.75135   10.79797  -15.09763 1.000 53.16154 ? 483  LEU A HD23   1 
ATOM   7804 N  N      . GLU A 1 484 ? 7.58031   7.89167   -17.98364 1.000 49.64733 ? 484  GLU A N      1 
ATOM   7805 C  CA     . GLU A 1 484 ? 8.37440   8.02241   -19.20095 1.000 52.17459 ? 484  GLU A CA     1 
ATOM   7806 C  C      . GLU A 1 484 ? 7.58666   7.58104   -20.43309 1.000 54.51848 ? 484  GLU A C      1 
ATOM   7807 O  O      . GLU A 1 484 ? 7.67186   8.21568   -21.49369 1.000 55.21553 ? 484  GLU A O      1 
ATOM   7808 C  CB     . GLU A 1 484 ? 9.66431   7.21407   -19.01711 1.000 57.25586 ? 484  GLU A CB     1 
ATOM   7809 C  CG     . GLU A 1 484 ? 10.31641  6.63722   -20.25068 0.882 60.99341 ? 484  GLU A CG     1 
ATOM   7810 C  CD     . GLU A 1 484 ? 11.02706  5.32716   -19.93005 0.412 62.95713 ? 484  GLU A CD     1 
ATOM   7811 O  OE1    . GLU A 1 484 ? 12.06753  5.37549   -19.23530 0.787 63.45881 ? 484  GLU A OE1    1 
ATOM   7812 O  OE2    . GLU A 1 484 ? 10.55149  4.25943   -20.36883 0.586 64.19316 ? 484  GLU A OE2    1 
ATOM   7813 H  H      . GLU A 1 484 ? 7.87277   7.29698   -17.43555 1.000 59.57680 ? 484  GLU A H      1 
ATOM   7814 H  HA     . GLU A 1 484 ? 8.61401   8.94989   -19.35348 1.000 62.60951 ? 484  GLU A HA     1 
ATOM   7815 H  HB2    . GLU A 1 484 ? 10.32047  7.79459   -18.60075 1.000 68.70704 ? 484  GLU A HB2    1 
ATOM   7816 H  HB3    . GLU A 1 484 ? 9.46420   6.46648   -18.43234 1.000 68.70704 ? 484  GLU A HB3    1 
ATOM   7817 H  HG2    . GLU A 1 484 ? 9.63892   6.46307   -20.92267 0.826 73.19209 ? 484  GLU A HG2    1 
ATOM   7818 H  HG3    . GLU A 1 484 ? 10.97050  7.26580   -20.59413 0.833 73.19209 ? 484  GLU A HG3    1 
ATOM   7819 N  N      . LYS A 1 485 ? 6.81563   6.50262   -20.31841 0.914 61.34025 ? 485  LYS A N      1 
ATOM   7820 C  CA     . LYS A 1 485 ? 6.01949   6.04937   -21.44964 0.914 62.89867 ? 485  LYS A CA     1 
ATOM   7821 C  C      . LYS A 1 485 ? 4.84876   6.97431   -21.75119 0.914 61.48121 ? 485  LYS A C      1 
ATOM   7822 O  O      . LYS A 1 485 ? 4.15693   6.76167   -22.74759 0.914 62.98631 ? 485  LYS A O      1 
ATOM   7823 C  CB     . LYS A 1 485 ? 5.52079   4.62660   -21.18584 0.914 65.50641 ? 485  LYS A CB     1 
ATOM   7824 C  CG     . LYS A 1 485 ? 6.63966   3.59045   -21.14830 0.914 67.95167 ? 485  LYS A CG     1 
ATOM   7825 C  CD     . LYS A 1 485 ? 6.20954   2.24220   -20.55684 0.914 67.96095 ? 485  LYS A CD     1 
ATOM   7826 C  CE     . LYS A 1 485 ? 4.91344   1.69495   -21.15692 0.914 68.21743 ? 485  LYS A CE     1 
ATOM   7827 N  NZ     . LYS A 1 485 ? 4.34431   0.59436   -20.31071 0.914 67.47472 ? 485  LYS A NZ     1 
ATOM   7828 H  H      . LYS A 1 485 ? 6.73892   6.02547   -19.60704 0.914 73.60830 ? 485  LYS A H      1 
ATOM   7829 H  HA     . LYS A 1 485 ? 6.57748   6.02383   -22.24267 0.914 75.47840 ? 485  LYS A HA     1 
ATOM   7830 H  HB2    . LYS A 1 485 ? 5.06812   4.60727   -20.32816 0.914 78.60770 ? 485  LYS A HB2    1 
ATOM   7831 H  HB3    . LYS A 1 485 ? 4.90506   4.37453   -21.89170 0.914 78.60770 ? 485  LYS A HB3    1 
ATOM   7832 H  HG2    . LYS A 1 485 ? 6.94931   3.43102   -22.05362 0.914 81.54200 ? 485  LYS A HG2    1 
ATOM   7833 H  HG3    . LYS A 1 485 ? 7.36613   3.93362   -20.60480 0.914 81.54200 ? 485  LYS A HG3    1 
ATOM   7834 H  HD2    . LYS A 1 485 ? 6.90943   1.59086   -20.72056 0.914 81.55314 ? 485  LYS A HD2    1 
ATOM   7835 H  HD3    . LYS A 1 485 ? 6.07190   2.34850   -19.60255 0.914 81.55314 ? 485  LYS A HD3    1 
ATOM   7836 H  HE2    . LYS A 1 485 ? 4.25822   2.40801   -21.21284 0.914 81.86092 ? 485  LYS A HE2    1 
ATOM   7837 H  HE3    . LYS A 1 485 ? 5.09304   1.33932   -22.04133 0.914 81.86092 ? 485  LYS A HE3    1 
ATOM   7838 H  HZ1    . LYS A 1 485 ? 3.59153   0.28908   -20.67433 0.914 80.96966 ? 485  LYS A HZ1    1 
ATOM   7839 H  HZ2    . LYS A 1 485 ? 4.92761   -0.07505  -20.24932 0.914 80.96966 ? 485  LYS A HZ2    1 
ATOM   7840 H  HZ3    . LYS A 1 485 ? 4.16742   0.89920   -19.49347 0.914 80.96966 ? 485  LYS A HZ3    1 
ATOM   7841 N  N      . MET A 1 486 ? 4.60208   7.99706   -20.92353 1.000 45.96640 ? 486  MET A N      1 
ATOM   7842 C  CA     . MET A 1 486 ? 3.49344   8.90014   -21.18141 1.000 44.81725 ? 486  MET A CA     1 
ATOM   7843 C  C      . MET A 1 486 ? 3.87039   9.89993   -22.27543 1.000 46.68462 ? 486  MET A C      1 
ATOM   7844 O  O      . MET A 1 486 ? 4.95161   10.48925  -22.22506 1.000 46.85716 ? 486  MET A O      1 
ATOM   7845 C  CB     . MET A 1 486 ? 3.11708   9.65906   -19.91730 1.000 41.97128 ? 486  MET A CB     1 
ATOM   7846 C  CG     . MET A 1 486 ? 2.34792   8.83863   -18.88118 1.000 41.63760 ? 486  MET A CG     1 
ATOM   7847 S  SD     . MET A 1 486 ? 1.94914   9.82863   -17.47495 1.000 40.44421 ? 486  MET A SD     1 
ATOM   7848 C  CE     . MET A 1 486 ? 1.59072   8.54561   -16.24262 1.000 39.93255 ? 486  MET A CE     1 
ATOM   7849 H  H      . MET A 1 486 ? 5.05903   8.18078   -20.21852 1.000 55.15968 ? 486  MET A H      1 
ATOM   7850 H  HA     . MET A 1 486 ? 2.72686   8.37952   -21.46815 1.000 53.78071 ? 486  MET A HA     1 
ATOM   7851 H  HB2    . MET A 1 486 ? 3.93087   9.97433   -19.49392 1.000 50.36553 ? 486  MET A HB2    1 
ATOM   7852 H  HB3    . MET A 1 486 ? 2.55885   10.41251  -20.16547 1.000 50.36553 ? 486  MET A HB3    1 
ATOM   7853 H  HG2    . MET A 1 486 ? 1.52284   8.51260   -19.27341 1.000 49.96512 ? 486  MET A HG2    1 
ATOM   7854 H  HG3    . MET A 1 486 ? 2.89384   8.09213   -18.58860 1.000 49.96512 ? 486  MET A HG3    1 
ATOM   7855 H  HE1    . MET A 1 486 ? 1.36157   8.97087   -15.40147 1.000 47.91906 ? 486  MET A HE1    1 
ATOM   7856 H  HE2    . MET A 1 486 ? 0.84661   8.00718   -16.55457 1.000 47.91906 ? 486  MET A HE2    1 
ATOM   7857 H  HE3    . MET A 1 486 ? 2.37685   7.98895   -16.12848 1.000 47.91906 ? 486  MET A HE3    1 
ATOM   7858 N  N      . PRO A 1 487 ? 3.01240   10.11902  -23.26215 1.000 46.35389 ? 487  PRO A N      1 
ATOM   7859 C  CA     . PRO A 1 487 ? 3.28889   11.16339  -24.25413 1.000 47.99643 ? 487  PRO A CA     1 
ATOM   7860 C  C      . PRO A 1 487 ? 3.20437   12.55396  -23.62772 1.000 45.83671 ? 487  PRO A C      1 
ATOM   7861 O  O      . PRO A 1 487 ? 2.61023   12.76888  -22.56186 1.000 43.07458 ? 487  PRO A O      1 
ATOM   7862 C  CB     . PRO A 1 487 ? 2.20371   10.95003  -25.31419 1.000 49.51130 ? 487  PRO A CB     1 
ATOM   7863 C  CG     . PRO A 1 487 ? 1.09903   10.25754  -24.59056 1.000 47.81575 ? 487  PRO A CG     1 
ATOM   7864 C  CD     . PRO A 1 487 ? 1.78299   9.36145   -23.57249 1.000 46.50574 ? 487  PRO A CD     1 
ATOM   7865 H  HA     . PRO A 1 487 ? 4.16031   11.04107  -24.66226 1.000 57.59572 ? 487  PRO A HA     1 
ATOM   7866 H  HB2    . PRO A 1 487 ? 1.90874   11.80560  -25.66333 1.000 59.41356 ? 487  PRO A HB2    1 
ATOM   7867 H  HB3    . PRO A 1 487 ? 2.54773   10.39864  -26.03427 1.000 59.41356 ? 487  PRO A HB3    1 
ATOM   7868 H  HG2    . PRO A 1 487 ? 0.53357   10.91125  -24.15030 1.000 57.37890 ? 487  PRO A HG2    1 
ATOM   7869 H  HG3    . PRO A 1 487 ? 0.57474   9.73258   -25.21541 1.000 57.37890 ? 487  PRO A HG3    1 
ATOM   7870 H  HD2    . PRO A 1 487 ? 1.23319   9.24912   -22.78129 1.000 55.80689 ? 487  PRO A HD2    1 
ATOM   7871 H  HD3    . PRO A 1 487 ? 1.99392   8.49563   -23.95558 1.000 55.80689 ? 487  PRO A HD3    1 
ATOM   7872 N  N      . ASP A 1 488 ? 3.84076   13.51283  -24.31345 1.000 52.51060 ? 488  ASP A N      1 
ATOM   7873 C  CA     . ASP A 1 488 ? 4.04834   14.83039  -23.71731 1.000 50.86112 ? 488  ASP A CA     1 
ATOM   7874 C  C      . ASP A 1 488 ? 2.72784   15.50584  -23.37038 1.000 48.98339 ? 488  ASP A C      1 
ATOM   7875 O  O      . ASP A 1 488 ? 2.60426   16.13481  -22.31771 1.000 47.19716 ? 488  ASP A O      1 
ATOM   7876 C  CB     . ASP A 1 488 ? 4.84885   15.72043  -24.66904 1.000 53.92940 ? 488  ASP A CB     1 
ATOM   7877 C  CG     . ASP A 1 488 ? 6.29071   15.24873  -24.85391 1.000 55.47443 ? 488  ASP A CG     1 
ATOM   7878 O  OD1    . ASP A 1 488 ? 6.84336   14.62656  -23.92630 1.000 55.14377 ? 488  ASP A OD1    1 
ATOM   7879 O  OD2    . ASP A 1 488 ? 6.85504   15.52521  -25.92811 1.000 58.96384 ? 488  ASP A OD2    1 
ATOM   7880 H  H      . ASP A 1 488 ? 4.15460   13.42478  -25.10929 1.000 63.01272 ? 488  ASP A H      1 
ATOM   7881 H  HA     . ASP A 1 488 ? 4.55603   14.71407  -22.89901 1.000 61.03335 ? 488  ASP A HA     1 
ATOM   7882 H  HB2    . ASP A 1 488 ? 4.41953   15.71851  -25.53886 1.000 64.71527 ? 488  ASP A HB2    1 
ATOM   7883 H  HB3    . ASP A 1 488 ? 4.87243   16.62230  -24.31270 1.000 64.71527 ? 488  ASP A HB3    1 
ATOM   7884 N  N      . ALA A 1 489 ? 1.73349   15.40218  -24.24923 1.000 45.88922 ? 489  ALA A N      1 
ATOM   7885 C  CA     . ALA A 1 489 ? 0.47018   16.09349  -24.01192 1.000 44.03614 ? 489  ALA A CA     1 
ATOM   7886 C  C      . ALA A 1 489 ? -0.19798  15.57040  -22.75878 1.000 41.59640 ? 489  ALA A C      1 
ATOM   7887 O  O      . ALA A 1 489 ? -0.82376  16.33251  -22.01625 1.000 40.40397 ? 489  ALA A O      1 
ATOM   7888 C  CB     . ALA A 1 489 ? -0.45394  15.92835  -25.21470 1.000 46.08858 ? 489  ALA A CB     1 
ATOM   7889 H  H      . ALA A 1 489 ? 1.76364   14.94623  -24.97780 1.000 55.06707 ? 489  ALA A H      1 
ATOM   7890 H  HA     . ALA A 1 489 ? 0.64464   17.04075  -23.89721 1.000 52.84337 ? 489  ALA A HA     1 
ATOM   7891 H  HB1    . ALA A 1 489 ? -1.28473  16.39812  -25.04150 1.000 55.30629 ? 489  ALA A HB1    1 
ATOM   7892 H  HB2    . ALA A 1 489 ? -0.02097  16.30023  -25.99901 1.000 55.30629 ? 489  ALA A HB2    1 
ATOM   7893 H  HB3    . ALA A 1 489 ? -0.62993  14.98416  -25.35045 1.000 55.30629 ? 489  ALA A HB3    1 
ATOM   7894 N  N      . GLU A 1 490 ? -0.08790  14.26208  -22.50560 1.000 43.51619 ? 490  GLU A N      1 
ATOM   7895 C  CA     . GLU A 1 490 ? -0.65153  13.70240  -21.27444 1.000 42.44347 ? 490  GLU A CA     1 
ATOM   7896 C  C      . GLU A 1 490 ? 0.05125   14.26155  -20.04312 1.000 41.85520 ? 490  GLU A C      1 
ATOM   7897 O  O      . GLU A 1 490 ? -0.58746  14.53532  -19.02154 1.000 40.97276 ? 490  GLU A O      1 
ATOM   7898 C  CB     . GLU A 1 490 ? -0.57923  12.16894  -21.32969 1.000 42.78314 ? 490  GLU A CB     1 
ATOM   7899 C  CG     . GLU A 1 490 ? -1.15226  11.49582  -20.09860 1.000 42.08143 ? 490  GLU A CG     1 
ATOM   7900 C  CD     . GLU A 1 490 ? -0.97500  9.98627   -20.11045 1.000 44.49637 ? 490  GLU A CD     1 
ATOM   7901 O  OE1    . GLU A 1 490 ? -1.89062  9.27893   -19.57669 1.000 41.93926 ? 490  GLU A OE1    1 
ATOM   7902 O  OE2    . GLU A 1 490 ? 0.02129   9.49840   -20.74812 1.000 45.21347 ? 490  GLU A OE2    1 
ATOM   7903 H  H      . GLU A 1 490 ? 0.29919   13.69020  -23.01816 1.000 52.21943 ? 490  GLU A H      1 
ATOM   7904 H  HA     . GLU A 1 490 ? -1.58709  13.94786  -21.20105 1.000 50.93216 ? 490  GLU A HA     1 
ATOM   7905 H  HB2    . GLU A 1 490 ? -1.08140  11.85908  -22.09956 1.000 51.33976 ? 490  GLU A HB2    1 
ATOM   7906 H  HB3    . GLU A 1 490 ? 0.34976   11.90172  -21.41009 1.000 51.33976 ? 490  GLU A HB3    1 
ATOM   7907 H  HG2    . GLU A 1 490 ? -0.70377  11.84329  -19.31182 1.000 50.49771 ? 490  GLU A HG2    1 
ATOM   7908 H  HG3    . GLU A 1 490 ? -2.10240  11.68484  -20.04948 1.000 50.49771 ? 490  GLU A HG3    1 
ATOM   7909 N  N      . ARG A 1 491 ? 1.37075   14.43788  -20.11687 1.000 39.73426 ? 491  ARG A N      1 
ATOM   7910 C  CA     . ARG A 1 491 ? 2.10411   15.00070  -18.98461 1.000 39.11741 ? 491  ARG A CA     1 
ATOM   7911 C  C      . ARG A 1 491 ? 1.73673   16.46586  -18.77153 1.000 38.65668 ? 491  ARG A C      1 
ATOM   7912 O  O      . ARG A 1 491 ? 1.48343   16.89867  -17.63991 1.000 37.70320 ? 491  ARG A O      1 
ATOM   7913 C  CB     . ARG A 1 491 ? 3.60180   14.86002  -19.22158 1.000 39.75796 ? 491  ARG A CB     1 
ATOM   7914 C  CG     . ARG A 1 491 ? 4.14748   13.43890  -19.01361 1.000 40.03974 ? 491  ARG A CG     1 
ATOM   7915 C  CD     . ARG A 1 491 ? 5.57284   13.33447  -19.53255 1.000 41.14506 ? 491  ARG A CD     1 
ATOM   7916 N  NE     . ARG A 1 491 ? 6.52245   13.65919  -18.47465 1.000 41.36760 ? 491  ARG A NE     1 
ATOM   7917 C  CZ     . ARG A 1 491 ? 7.82108   13.36258  -18.50414 1.000 42.39230 ? 491  ARG A CZ     1 
ATOM   7918 N  NH1    . ARG A 1 491 ? 8.35254   12.68195  -19.50239 1.000 44.01618 ? 491  ARG A NH1    1 
ATOM   7919 N  NH2    . ARG A 1 491 ? 8.60437   13.76669  -17.49745 1.000 40.68517 ? 491  ARG A NH2    1 
ATOM   7920 H  H      . ARG A 1 491 ? 1.85683   14.24332  -20.79913 1.000 47.68111 ? 491  ARG A H      1 
ATOM   7921 H  HA     . ARG A 1 491 ? 1.87228   14.50832  -18.18167 1.000 46.94089 ? 491  ARG A HA     1 
ATOM   7922 H  HB2    . ARG A 1 491 ? 3.79559   15.11758  -20.13646 1.000 47.70955 ? 491  ARG A HB2    1 
ATOM   7923 H  HB3    . ARG A 1 491 ? 4.06865   15.44641  -18.60586 1.000 47.70955 ? 491  ARG A HB3    1 
ATOM   7924 H  HG2    . ARG A 1 491 ? 4.14671   13.22561  -18.06736 1.000 48.04769 ? 491  ARG A HG2    1 
ATOM   7925 H  HG3    . ARG A 1 491 ? 3.59533   12.80467  -19.49711 1.000 48.04769 ? 491  ARG A HG3    1 
ATOM   7926 H  HD2    . ARG A 1 491 ? 5.74359   12.42880  -19.83504 1.000 49.37407 ? 491  ARG A HD2    1 
ATOM   7927 H  HD3    . ARG A 1 491 ? 5.69923   13.95814  -20.26465 1.000 49.37407 ? 491  ARG A HD3    1 
ATOM   7928 H  HE     . ARG A 1 491 ? 6.22283   14.07170  -17.78208 1.000 49.64113 ? 491  ARG A HE     1 
ATOM   7929 H  HH11   . ARG A 1 491 ? 7.85789   12.41861  -20.15475 1.000 52.81942 ? 491  ARG A HH11   1 
ATOM   7930 H  HH12   . ARG A 1 491 ? 9.19346   12.50182  -19.50044 1.000 52.81942 ? 491  ARG A HH12   1 
ATOM   7931 H  HH21   . ARG A 1 491 ? 8.26805   14.21167  -16.84287 1.000 48.82221 ? 491  ARG A HH21   1 
ATOM   7932 H  HH22   . ARG A 1 491 ? 9.44415   13.58145  -17.50499 1.000 48.82221 ? 491  ARG A HH22   1 
ATOM   7933 N  N      . GLU A 1 492 ? 1.70129   17.25457  -19.84736 1.000 44.59136 ? 492  GLU A N      1 
ATOM   7934 C  CA     . GLU A 1 492 ? 1.31588   18.65127  -19.68690 1.000 44.27707 ? 492  GLU A CA     1 
ATOM   7935 C  C      . GLU A 1 492 ? -0.08252  18.75268  -19.09313 1.000 43.43388 ? 492  GLU A C      1 
ATOM   7936 O  O      . GLU A 1 492 ? -0.35072  19.64757  -18.28036 1.000 42.69432 ? 492  GLU A O      1 
ATOM   7937 C  CB     . GLU A 1 492 ? 1.38249   19.39319  -21.03064 1.000 45.26898 ? 492  GLU A CB     1 
ATOM   7938 C  CG     . GLU A 1 492 ? 2.56730   20.36331  -21.16637 1.000 46.51691 ? 492  GLU A CG     1 
ATOM   7939 C  CD     . GLU A 1 492 ? 2.75177   21.25487  -19.93624 1.000 46.25384 ? 492  GLU A CD     1 
ATOM   7940 O  OE1    . GLU A 1 492 ? 3.80362   21.14740  -19.24454 1.000 46.34038 ? 492  GLU A OE1    1 
ATOM   7941 O  OE2    . GLU A 1 492 ? 1.81395   22.03598  -19.61465 1.000 45.04918 ? 492  GLU A OE2    1 
ATOM   7942 H  H      . GLU A 1 492 ? 1.88926   17.01247  -20.65088 1.000 53.50963 ? 492  GLU A H      1 
ATOM   7943 H  HA     . GLU A 1 492 ? 1.94426   19.08673  -19.08989 1.000 53.13248 ? 492  GLU A HA     1 
ATOM   7944 H  HB2    . GLU A 1 492 ? 1.45775   18.73781  -21.74177 1.000 54.32278 ? 492  GLU A HB2    1 
ATOM   7945 H  HB3    . GLU A 1 492 ? 0.56804   19.90870  -21.13939 1.000 54.32278 ? 492  GLU A HB3    1 
ATOM   7946 H  HG2    . GLU A 1 492 ? 3.38181   19.85117  -21.28959 1.000 55.82029 ? 492  GLU A HG2    1 
ATOM   7947 H  HG3    . GLU A 1 492 ? 2.41785   20.93844  -21.93305 1.000 55.82029 ? 492  GLU A HG3    1 
ATOM   7948 N  N      . ALA A 1 493 ? -0.97517  17.82379  -19.46323 1.000 34.79365 ? 493  ALA A N      1 
ATOM   7949 C  CA     . ALA A 1 493 ? -2.34492  17.86060  -18.94075 1.000 33.95363 ? 493  ALA A CA     1 
ATOM   7950 C  C      . ALA A 1 493 ? -2.38845  17.73534  -17.41989 1.000 32.99050 ? 493  ALA A C      1 
ATOM   7951 O  O      . ALA A 1 493 ? -3.11691  18.48244  -16.72531 1.000 32.16717 ? 493  ALA A O      1 
ATOM   7952 C  CB     . ALA A 1 493 ? -3.18140  16.75489  -19.59153 1.000 34.12812 ? 493  ALA A CB     1 
ATOM   7953 H  H      . ALA A 1 493 ? -0.81523  17.17513  -20.00476 1.000 41.75238 ? 493  ALA A H      1 
ATOM   7954 H  HA     . ALA A 1 493 ? -2.72958  18.72056  -19.17184 1.000 40.74435 ? 493  ALA A HA     1 
ATOM   7955 H  HB1    . ALA A 1 493 ? -4.08032  16.78365  -19.22820 1.000 40.95375 ? 493  ALA A HB1    1 
ATOM   7956 H  HB2    . ALA A 1 493 ? -3.20722  16.90117  -20.55009 1.000 40.95375 ? 493  ALA A HB2    1 
ATOM   7957 H  HB3    . ALA A 1 493 ? -2.77407  15.89590  -19.39886 1.000 40.95375 ? 493  ALA A HB3    1 
ATOM   7958 N  N      . PHE A 1 494 ? -1.66709  16.74733  -16.86394 1.000 28.75865 ? 494  PHE A N      1 
ATOM   7959 C  CA     . PHE A 1 494 ? -1.76831  16.63265  -15.41387 1.000 27.72168 ? 494  PHE A CA     1 
ATOM   7960 C  C      . PHE A 1 494 ? -0.97279  17.71052  -14.69690 1.000 27.21333 ? 494  PHE A C      1 
ATOM   7961 O  O      . PHE A 1 494 ? -1.30688  18.05354  -13.56267 1.000 26.28623 ? 494  PHE A O      1 
ATOM   7962 C  CB     . PHE A 1 494 ? -1.41380  15.20900  -14.91240 1.000 27.81898 ? 494  PHE A CB     1 
ATOM   7963 C  CG     . PHE A 1 494 ? 0.03370   14.79767  -15.04677 1.000 28.43227 ? 494  PHE A CG     1 
ATOM   7964 C  CD1    . PHE A 1 494 ? 1.03186   15.45946  -14.39919 1.000 28.11924 ? 494  PHE A CD1    1 
ATOM   7965 C  CD2    . PHE A 1 494 ? 0.36358   13.68776  -15.83717 1.000 29.51170 ? 494  PHE A CD2    1 
ATOM   7966 C  CE1    . PHE A 1 494 ? 2.34000   15.04862  -14.50048 1.000 28.65156 ? 494  PHE A CE1    1 
ATOM   7967 C  CE2    . PHE A 1 494 ? 1.67391   13.26247  -15.94189 1.000 29.95580 ? 494  PHE A CE2    1 
ATOM   7968 C  CZ     . PHE A 1 494 ? 2.66566   13.96362  -15.27036 1.000 29.59502 ? 494  PHE A CZ     1 
ATOM   7969 H  H      . PHE A 1 494 ? -1.16038  16.18594  -17.27343 1.000 34.51039 ? 494  PHE A H      1 
ATOM   7970 H  HA     . PHE A 1 494 ? -2.69719  16.74765  -15.15920 1.000 33.26601 ? 494  PHE A HA     1 
ATOM   7971 H  HB2    . PHE A 1 494 ? -1.64021  15.15468  -13.97076 1.000 33.38278 ? 494  PHE A HB2    1 
ATOM   7972 H  HB3    . PHE A 1 494 ? -1.94061  14.57020  -15.41768 1.000 33.38278 ? 494  PHE A HB3    1 
ATOM   7973 H  HD1    . PHE A 1 494 ? 0.82523   16.20236  -13.87928 1.000 33.74309 ? 494  PHE A HD1    1 
ATOM   7974 H  HD2    . PHE A 1 494 ? -0.30608  13.23338  -16.29543 1.000 35.41404 ? 494  PHE A HD2    1 
ATOM   7975 H  HE1    . PHE A 1 494 ? 3.00665   15.50944  -14.04427 1.000 34.38187 ? 494  PHE A HE1    1 
ATOM   7976 H  HE2    . PHE A 1 494 ? 1.88829   12.51706  -16.45502 1.000 35.94695 ? 494  PHE A HE2    1 
ATOM   7977 H  HZ     . PHE A 1 494 ? 3.55337   13.69613  -15.34327 1.000 35.51402 ? 494  PHE A HZ     1 
ATOM   7978 N  N      . ARG A 1 495 ? 0.03789   18.29453  -15.34141 1.000 31.85646 ? 495  ARG A N      1 
ATOM   7979 C  CA     . ARG A 1 495 ? 0.68358   19.46169  -14.74004 1.000 31.67975 ? 495  ARG A CA     1 
ATOM   7980 C  C      . ARG A 1 495 ? -0.31197  20.61236  -14.58735 1.000 31.12315 ? 495  ARG A C      1 
ATOM   7981 O  O      . ARG A 1 495 ? -0.35768  21.26549  -13.54448 1.000 30.14869 ? 495  ARG A O      1 
ATOM   7982 C  CB     . ARG A 1 495 ? 1.87139   19.91417  -15.58602 1.000 32.39476 ? 495  ARG A CB     1 
ATOM   7983 C  CG     . ARG A 1 495 ? 3.03817   18.93471  -15.50559 1.000 32.66720 ? 495  ARG A CG     1 
ATOM   7984 C  CD     . ARG A 1 495 ? 4.21469   19.43892  -16.32538 1.000 33.52828 ? 495  ARG A CD     1 
ATOM   7985 N  NE     . ARG A 1 495 ? 5.15599   18.35911  -16.60393 1.000 34.36134 ? 495  ARG A NE     1 
ATOM   7986 C  CZ     . ARG A 1 495 ? 5.57855   18.01164  -17.80679 1.000 35.32650 ? 495  ARG A CZ     1 
ATOM   7987 N  NH1    . ARG A 1 495 ? 5.22471   18.68009  -18.89820 1.000 36.11564 ? 495  ARG A NH1    1 
ATOM   7988 N  NH2    . ARG A 1 495 ? 6.37230   16.95284  -17.93019 1.000 36.00443 ? 495  ARG A NH2    1 
ATOM   7989 H  H      . ARG A 1 495 ? 0.35765   18.04481  -16.09969 1.000 38.22776 ? 495  ARG A H      1 
ATOM   7990 H  HA     . ARG A 1 495 ? 1.01671   19.21187  -13.86396 1.000 38.01570 ? 495  ARG A HA     1 
ATOM   7991 H  HB2    . ARG A 1 495 ? 1.59474   19.98092  -16.51334 1.000 38.87371 ? 495  ARG A HB2    1 
ATOM   7992 H  HB3    . ARG A 1 495 ? 2.17791   20.77787  -15.26827 1.000 38.87371 ? 495  ARG A HB3    1 
ATOM   7993 H  HG2    . ARG A 1 495 ? 3.32180   18.84216  -14.58261 1.000 39.20064 ? 495  ARG A HG2    1 
ATOM   7994 H  HG3    . ARG A 1 495 ? 2.76389   18.07296  -15.85638 1.000 39.20064 ? 495  ARG A HG3    1 
ATOM   7995 H  HD2    . ARG A 1 495 ? 3.89293   19.79191  -17.16964 1.000 40.23394 ? 495  ARG A HD2    1 
ATOM   7996 H  HD3    . ARG A 1 495 ? 4.67949   20.13237  -15.83142 1.000 40.23394 ? 495  ARG A HD3    1 
ATOM   7997 H  HE     . ARG A 1 495 ? 5.45922   17.91440  -15.93320 1.000 41.23361 ? 495  ARG A HE     1 
ATOM   7998 H  HH11   . ARG A 1 495 ? 4.70491   19.36231  -18.83500 1.000 43.33876 ? 495  ARG A HH11   1 
ATOM   7999 H  HH12   . ARG A 1 495 ? 5.51534   18.43081  -19.66826 1.000 43.33876 ? 495  ARG A HH12   1 
ATOM   8000 H  HH21   . ARG A 1 495 ? 6.60346   16.50516  -17.23324 1.000 43.20532 ? 495  ARG A HH21   1 
ATOM   8001 H  HH22   . ARG A 1 495 ? 6.65477   16.71539  -18.70700 1.000 43.20532 ? 495  ARG A HH22   1 
ATOM   8002 N  N      . LYS A 1 496 ? -1.12730  20.85483  -15.61037 0.894 31.74221 ? 496  LYS A N      1 
ATOM   8003 C  CA     . LYS A 1 496 ? -2.07593  21.95866  -15.54343 0.894 31.35148 ? 496  LYS A CA     1 
ATOM   8004 C  C      . LYS A 1 496 ? -3.15857  21.66027  -14.51453 0.894 30.69015 ? 496  LYS A C      1 
ATOM   8005 O  O      . LYS A 1 496 ? -3.60762  22.55204  -13.79178 0.894 29.69937 ? 496  LYS A O      1 
ATOM   8006 C  CB     . LYS A 1 496 ? -2.66377  22.21677  -16.92308 0.894 34.71692 ? 496  LYS A CB     1 
ATOM   8007 C  CG     . LYS A 1 496 ? -4.05597  22.84209  -16.95361 0.894 34.20330 ? 496  LYS A CG     1 
ATOM   8008 C  CD     . LYS A 1 496 ? -4.72952  22.61168  -18.30496 0.894 34.83087 ? 496  LYS A CD     1 
ATOM   8009 C  CE     . LYS A 1 496 ? -5.91268  23.57930  -18.52675 0.894 34.55161 ? 496  LYS A CE     1 
ATOM   8010 N  NZ     . LYS A 1 496 ? -6.07045  23.94418  -19.89012 0.894 35.28959 ? 496  LYS A NZ     1 
ATOM   8011 H  H      . LYS A 1 496 ? -1.15055  20.40287  -16.34166 0.894 38.09065 ? 496  LYS A H      1 
ATOM   8012 H  HA     . LYS A 1 496 ? -1.62302  22.77201  -15.27096 0.894 37.62177 ? 496  LYS A HA     1 
ATOM   8013 H  HB2    . LYS A 1 496 ? -2.06931  22.81873  -17.39759 0.894 41.66031 ? 496  LYS A HB2    1 
ATOM   8014 H  HB3    . LYS A 1 496 ? -2.72054  21.36916  -17.39130 0.894 41.66031 ? 496  LYS A HB3    1 
ATOM   8015 H  HG2    . LYS A 1 496 ? -4.60633  22.43964  -16.26366 0.894 41.04396 ? 496  LYS A HG2    1 
ATOM   8016 H  HG3    . LYS A 1 496 ? -3.98432  23.79800  -16.80529 0.894 41.04396 ? 496  LYS A HG3    1 
ATOM   8017 H  HD2    . LYS A 1 496 ? -4.08297  22.75481  -19.01375 0.894 41.79704 ? 496  LYS A HD2    1 
ATOM   8018 H  HD3    . LYS A 1 496 ? -5.06834  21.70359  -18.34338 0.894 41.79704 ? 496  LYS A HD3    1 
ATOM   8019 H  HE2    . LYS A 1 496 ? -6.73199  23.15065  -18.23367 0.894 41.46194 ? 496  LYS A HE2    1 
ATOM   8020 H  HE3    . LYS A 1 496 ? -5.76033  24.38893  -18.01470 0.894 41.46194 ? 496  LYS A HE3    1 
ATOM   8021 H  HZ1    . LYS A 1 496 ? -6.75772  24.50276  -19.97818 0.894 42.34751 ? 496  LYS A HZ1    1 
ATOM   8022 H  HZ2    . LYS A 1 496 ? -5.33273  24.34513  -20.18526 0.894 42.34751 ? 496  LYS A HZ2    1 
ATOM   8023 H  HZ3    . LYS A 1 496 ? -6.22235  23.21928  -20.38362 0.894 42.34751 ? 496  LYS A HZ3    1 
ATOM   8024 N  N      . GLN A 1 497 ? -3.60721  20.40900  -14.45474 1.000 32.53652 ? 497  GLN A N      1 
ATOM   8025 C  CA     . GLN A 1 497 ? -4.62130  20.03465  -13.48702 1.000 31.64200 ? 497  GLN A CA     1 
ATOM   8026 C  C      . GLN A 1 497 ? -4.09805  20.22610  -12.07464 1.000 30.91713 ? 497  GLN A C      1 
ATOM   8027 O  O      . GLN A 1 497 ? -4.80071  20.74373  -11.19459 1.000 29.91923 ? 497  GLN A O      1 
ATOM   8028 C  CB     . GLN A 1 497 ? -5.02287  18.58234  -13.73387 1.000 32.22074 ? 497  GLN A CB     1 
ATOM   8029 C  CG     . GLN A 1 497 ? -6.02890  18.02470  -12.74298 1.000 31.67664 ? 497  GLN A CG     1 
ATOM   8030 C  CD     . GLN A 1 497 ? -7.44749  18.34564  -13.07677 1.000 32.08416 ? 497  GLN A CD     1 
ATOM   8031 O  OE1    . GLN A 1 497 ? -8.37184  17.99436  -12.33090 1.000 30.32988 ? 497  GLN A OE1    1 
ATOM   8032 N  NE2    . GLN A 1 497 ? -7.64602  19.00717  -14.18531 1.000 33.86403 ? 497  GLN A NE2    1 
ATOM   8033 H  H      . GLN A 1 497 ? -3.34105  19.76612  -14.96018 1.000 39.04382 ? 497  GLN A H      1 
ATOM   8034 H  HA     . GLN A 1 497 ? -5.41023  20.58963  -13.58942 1.000 37.97040 ? 497  GLN A HA     1 
ATOM   8035 H  HB2    . GLN A 1 497 ? -5.41698  18.51768  -14.61784 1.000 38.66489 ? 497  GLN A HB2    1 
ATOM   8036 H  HB3    . GLN A 1 497 ? -4.22706  18.02996  -13.68422 1.000 38.66489 ? 497  GLN A HB3    1 
ATOM   8037 H  HG2    . GLN A 1 497 ? -5.94218  17.05884  -12.72086 1.000 38.01197 ? 497  GLN A HG2    1 
ATOM   8038 H  HG3    . GLN A 1 497 ? -5.84100  18.39483  -11.86628 1.000 38.01197 ? 497  GLN A HG3    1 
ATOM   8039 H  HE21   . GLN A 1 497 ? -6.97751  19.23280  -14.67702 1.000 40.63684 ? 497  GLN A HE21   1 
ATOM   8040 H  HE22   . GLN A 1 497 ? -8.44526  19.21711  -14.42352 1.000 40.63684 ? 497  GLN A HE22   1 
ATOM   8041 N  N      . ALA A 1 498 ? -2.85389  19.81262  -11.83233 1.000 25.17871 ? 498  ALA A N      1 
ATOM   8042 C  CA     . ALA A 1 498 ? -2.27793  19.96910  -10.50327 1.000 24.54778 ? 498  ALA A CA     1 
ATOM   8043 C  C      . ALA A 1 498 ? -2.10623  21.43408  -10.14162 1.000 24.49443 ? 498  ALA A C      1 
ATOM   8044 O  O      . ALA A 1 498 ? -2.28095  21.79275  -8.96914  1.000 23.76375 ? 498  ALA A O      1 
ATOM   8045 C  CB     . ALA A 1 498 ? -0.92657  19.19625  -10.39464 1.000 25.19583 ? 498  ALA A CB     1 
ATOM   8046 H  H      . ALA A 1 498 ? -2.33361  19.44549  -12.41037 1.000 30.21445 ? 498  ALA A H      1 
ATOM   8047 H  HA     . ALA A 1 498 ? -2.88487  19.57646  -9.85647  1.000 29.45733 ? 498  ALA A HA     1 
ATOM   8048 H  HB1    . ALA A 1 498 ? -0.55931  19.32562  -9.50622  1.000 30.23499 ? 498  ALA A HB1    1 
ATOM   8049 H  HB2    . ALA A 1 498 ? -1.08883  18.25284  -10.55134 1.000 30.23499 ? 498  ALA A HB2    1 
ATOM   8050 H  HB3    . ALA A 1 498 ? -0.31115  19.54109  -11.06041 1.000 30.23499 ? 498  ALA A HB3    1 
ATOM   8051 N  N      . ARG A 1 499 ? -1.69269  22.26777  -11.10392 1.000 29.35265 ? 499  ARG A N      1 
ATOM   8052 C  CA     . ARG A 1 499 ? -1.59919  23.69992  -10.84259 1.000 29.53639 ? 499  ARG A CA     1 
ATOM   8053 C  C      . ARG A 1 499 ? -2.94386  24.23913  -10.40346 1.000 29.11888 ? 499  ARG A C      1 
ATOM   8054 O  O      . ARG A 1 499 ? -3.03867  24.98126  -9.41371  1.000 28.73570 ? 499  ARG A O      1 
ATOM   8055 C  CB     . ARG A 1 499 ? -1.09632  24.46016  -12.09022 1.000 30.27854 ? 499  ARG A CB     1 
ATOM   8056 C  CG     . ARG A 1 499 ? 0.42218   24.58438  -12.13330 1.000 30.91770 ? 499  ARG A CG     1 
ATOM   8057 C  CD     . ARG A 1 499 ? 0.98096   25.35635  -13.33950 1.000 32.03371 ? 499  ARG A CD     1 
ATOM   8058 N  NE     . ARG A 1 499 ? 0.14241   25.31216  -14.52118 1.000 32.70885 ? 499  ARG A NE     1 
ATOM   8059 C  CZ     . ARG A 1 499 ? 0.43328   24.67026  -15.64856 1.000 33.58468 ? 499  ARG A CZ     1 
ATOM   8060 N  NH1    . ARG A 1 499 ? 1.45002   23.81355  -15.72734 1.000 33.94259 ? 499  ARG A NH1    1 
ATOM   8061 N  NH2    . ARG A 1 499 ? -0.34501  24.84822  -16.71170 1.000 34.34955 ? 499  ARG A NH2    1 
ATOM   8062 H  H      . ARG A 1 499 ? -1.46596  22.03060  -11.89887 1.000 35.22318 ? 499  ARG A H      1 
ATOM   8063 H  HA     . ARG A 1 499 ? -0.94991  23.84415  -10.13652 1.000 35.44366 ? 499  ARG A HA     1 
ATOM   8064 H  HB2    . ARG A 1 499 ? -1.38139  23.98427  -12.88594 1.000 36.33425 ? 499  ARG A HB2    1 
ATOM   8065 H  HB3    . ARG A 1 499 ? -1.47084  25.35494  -12.08677 1.000 36.33425 ? 499  ARG A HB3    1 
ATOM   8066 H  HG2    . ARG A 1 499 ? 0.71540   25.04708  -11.33278 1.000 37.10124 ? 499  ARG A HG2    1 
ATOM   8067 H  HG3    . ARG A 1 499 ? 0.80276   23.69253  -12.15922 1.000 37.10124 ? 499  ARG A HG3    1 
ATOM   8068 H  HD2    . ARG A 1 499 ? 1.08547   26.28778  -13.08968 1.000 38.44045 ? 499  ARG A HD2    1 
ATOM   8069 H  HD3    . ARG A 1 499 ? 1.84188   24.97808  -13.57748 1.000 38.44045 ? 499  ARG A HD3    1 
ATOM   8070 H  HE     . ARG A 1 499 ? -0.60510  25.73628  -14.49041 1.000 39.25062 ? 499  ARG A HE     1 
ATOM   8071 H  HH11   . ARG A 1 499 ? 1.93968   23.66266  -15.03664 1.000 40.73111 ? 499  ARG A HH11   1 
ATOM   8072 H  HH12   . ARG A 1 499 ? 1.61687   23.41126  -16.46891 1.000 40.73111 ? 499  ARG A HH12   1 
ATOM   8073 H  HH21   . ARG A 1 499 ? -1.02512  25.37240  -16.66383 1.000 41.21946 ? 499  ARG A HH21   1 
ATOM   8074 H  HH22   . ARG A 1 499 ? -0.16833  24.43916  -17.44726 1.000 41.21946 ? 499  ARG A HH22   1 
ATOM   8075 N  N      . ALA A 1 500 ? -4.00341  23.85020  -11.12186 1.000 26.70503 ? 500  ALA A N      1 
ATOM   8076 C  CA     . ALA A 1 500 ? -5.35324  24.31189  -10.78659 1.000 26.43132 ? 500  ALA A CA     1 
ATOM   8077 C  C      . ALA A 1 500 ? -5.75128  23.90481  -9.37181  1.000 25.49085 ? 500  ALA A C      1 
ATOM   8078 O  O      . ALA A 1 500 ? -6.29112  24.72256  -8.61082  1.000 25.34058 ? 500  ALA A O      1 
ATOM   8079 C  CB     . ALA A 1 500 ? -6.37442  23.75445  -11.80478 1.000 26.49978 ? 500  ALA A CB     1 
ATOM   8080 H  H      . ALA A 1 500 ? -3.96793  23.32453  -11.80158 1.000 32.04603 ? 500  ALA A H      1 
ATOM   8081 H  HA     . ALA A 1 500 ? -5.36189  25.28055  -10.83684 1.000 31.71758 ? 500  ALA A HA     1 
ATOM   8082 H  HB1    . ALA A 1 500 ? -7.26017  24.07278  -11.57022 1.000 31.79973 ? 500  ALA A HB1    1 
ATOM   8083 H  HB2    . ALA A 1 500 ? -6.13611  24.06384  -12.69269 1.000 31.79973 ? 500  ALA A HB2    1 
ATOM   8084 H  HB3    . ALA A 1 500 ? -6.35274  22.78514  -11.77536 1.000 31.79973 ? 500  ALA A HB3    1 
ATOM   8085 N  N      . LEU A 1 501 ? -5.49672  22.64400  -9.01867  1.000 23.00925 ? 501  LEU A N      1 
ATOM   8086 C  CA     . LEU A 1 501 ? -5.84195  22.13593  -7.69508  1.000 22.15686 ? 501  LEU A CA     1 
ATOM   8087 C  C      . LEU A 1 501 ? -5.12651  22.91693  -6.61314  1.000 22.43454 ? 501  LEU A C      1 
ATOM   8088 O  O      . LEU A 1 501 ? -5.70475  23.20296  -5.55987  1.000 22.01264 ? 501  LEU A O      1 
ATOM   8089 C  CB     . LEU A 1 501 ? -5.47141  20.63000  -7.56816  1.000 22.08955 ? 501  LEU A CB     1 
ATOM   8090 C  CG     . LEU A 1 501 ? -6.37174  19.71768  -8.40325  1.000 22.37331 ? 501  LEU A CG     1 
ATOM   8091 C  CD1    . LEU A 1 501 ? -5.76974  18.34053  -8.46119  1.000 22.82701 ? 501  LEU A CD1    1 
ATOM   8092 C  CD2    . LEU A 1 501 ? -7.78464  19.61814  -7.85347  1.000 21.78920 ? 501  LEU A CD2    1 
ATOM   8093 H  H      . LEU A 1 501 ? -5.12361  22.06118  -9.52926  1.000 27.61110 ? 501  LEU A H      1 
ATOM   8094 H  HA     . LEU A 1 501 ? -6.80069  22.22655  -7.57887  1.000 26.58823 ? 501  LEU A HA     1 
ATOM   8095 H  HB2    . LEU A 1 501 ? -4.55757  20.50542  -7.86859  1.000 26.50746 ? 501  LEU A HB2    1 
ATOM   8096 H  HB3    . LEU A 1 501 ? -5.55442  20.36377  -6.63911  1.000 26.50746 ? 501  LEU A HB3    1 
ATOM   8097 H  HG     . LEU A 1 501 ? -6.43755  20.10215  -9.29137  1.000 26.84797 ? 501  LEU A HG     1 
ATOM   8098 H  HD11   . LEU A 1 501 ? -6.34122  17.76835  -8.99684  1.000 27.39241 ? 501  LEU A HD11   1 
ATOM   8099 H  HD12   . LEU A 1 501 ? -4.88877  18.39763  -8.86309  1.000 27.39241 ? 501  LEU A HD12   1 
ATOM   8100 H  HD13   . LEU A 1 501 ? -5.70006  17.98817  -7.56015  1.000 27.39241 ? 501  LEU A HD13   1 
ATOM   8101 H  HD21   . LEU A 1 501 ? -8.28191  18.96969  -8.37610  1.000 26.14704 ? 501  LEU A HD21   1 
ATOM   8102 H  HD22   . LEU A 1 501 ? -7.74366  19.33460  -6.92675  1.000 26.14704 ? 501  LEU A HD22   1 
ATOM   8103 H  HD23   . LEU A 1 501 ? -8.20937  20.48805  -7.91476  1.000 26.14704 ? 501  LEU A HD23   1 
ATOM   8104 N  N      . ARG A 1 502 ? -3.85252  23.23961  -6.83016  1.000 24.37011 ? 502  ARG A N      1 
ATOM   8105 C  CA     . ARG A 1 502 ? -3.13120  23.99476  -5.81971  1.000 24.73531 ? 502  ARG A CA     1 
ATOM   8106 C  C      . ARG A 1 502 ? -3.70201  25.40930  -5.64134  1.000 25.31929 ? 502  ARG A C      1 
ATOM   8107 O  O      . ARG A 1 502 ? -3.69887  25.93953  -4.52776  1.000 25.82078 ? 502  ARG A O      1 
ATOM   8108 C  CB     . ARG A 1 502 ? -1.67004  24.00089  -6.21480  1.000 25.38018 ? 502  ARG A CB     1 
ATOM   8109 C  CG     . ARG A 1 502 ? -0.98473  22.63249  -5.91413  1.000 25.39979 ? 502  ARG A CG     1 
ATOM   8110 C  CD     . ARG A 1 502 ? 0.53040   22.88975  -5.85025  1.000 25.63027 ? 502  ARG A CD     1 
ATOM   8111 N  NE     . ARG A 1 502 ? 1.15881   22.76782  -7.16940  1.000 27.44026 ? 502  ARG A NE     1 
ATOM   8112 C  CZ     . ARG A 1 502 ? 1.32155   21.62403  -7.86314  1.000 26.77554 ? 502  ARG A CZ     1 
ATOM   8113 N  NH1    . ARG A 1 502 ? 1.28149   20.46218  -7.29952  1.000 26.31959 ? 502  ARG A NH1    1 
ATOM   8114 N  NH2    . ARG A 1 502 ? 1.56230   21.67048  -9.15200  1.000 28.32311 ? 502  ARG A NH2    1 
ATOM   8115 H  H      . ARG A 1 502 ? -3.39973  23.03823  -7.53303  1.000 29.24413 ? 502  ARG A H      1 
ATOM   8116 H  HA     . ARG A 1 502 ? -3.21055  23.57685  -4.94796  1.000 29.68237 ? 502  ARG A HA     1 
ATOM   8117 H  HB2    . ARG A 1 502 ? -1.59692  24.17579  -7.16610  1.000 30.45621 ? 502  ARG A HB2    1 
ATOM   8118 H  HB3    . ARG A 1 502 ? -1.20648  24.69035  -5.71413  1.000 30.45621 ? 502  ARG A HB3    1 
ATOM   8119 H  HG2    . ARG A 1 502 ? -1.28916  22.28206  -5.06242  1.000 30.47974 ? 502  ARG A HG2    1 
ATOM   8120 H  HG3    . ARG A 1 502 ? -1.17497  21.99668  -6.62156  1.000 30.47974 ? 502  ARG A HG3    1 
ATOM   8121 H  HD2    . ARG A 1 502 ? 0.68889   23.78791  -5.51995  1.000 30.75633 ? 502  ARG A HD2    1 
ATOM   8122 H  HD3    . ARG A 1 502 ? 0.94047   22.24097  -5.25711  1.000 30.75633 ? 502  ARG A HD3    1 
ATOM   8123 H  HE     . ARG A 1 502 ? 1.44956   23.49095  -7.53292  1.000 32.92831 ? 502  ARG A HE     1 
ATOM   8124 H  HH11   . ARG A 1 502 ? 1.14708   20.39960  -6.45240  1.000 31.58350 ? 502  ARG A HH11   1 
ATOM   8125 H  HH12   . ARG A 1 502 ? 1.38923   19.75137  -7.77147  1.000 31.58350 ? 502  ARG A HH12   1 
ATOM   8126 H  HH21   . ARG A 1 502 ? 1.61596   22.42974  -9.55233  1.000 33.98774 ? 502  ARG A HH21   1 
ATOM   8127 H  HH22   . ARG A 1 502 ? 1.66646   20.94168  -9.59653  1.000 33.98774 ? 502  ARG A HH22   1 
ATOM   8128 N  N      . VAL A 1 503 ? -4.25224  25.99964  -6.68930  1.000 21.72064 ? 503  VAL A N      1 
ATOM   8129 C  CA     . VAL A 1 503 ? -4.92095  27.28200  -6.51622  1.000 22.29354 ? 503  VAL A CA     1 
ATOM   8130 C  C      . VAL A 1 503 ? -6.24815  27.08158  -5.82494  1.000 21.89316 ? 503  VAL A C      1 
ATOM   8131 O  O      . VAL A 1 503 ? -6.53867  27.77181  -4.86066  1.000 22.42905 ? 503  VAL A O      1 
ATOM   8132 C  CB     . VAL A 1 503 ? -5.11066  27.99483  -7.86206  1.000 22.72770 ? 503  VAL A CB     1 
ATOM   8133 C  CG1    . VAL A 1 503 ? -5.87460  29.35995  -7.64967  1.000 23.35915 ? 503  VAL A CG1    1 
ATOM   8134 C  CG2    . VAL A 1 503 ? -3.77576  28.30125  -8.56120  1.000 23.22949 ? 503  VAL A CG2    1 
ATOM   8135 H  H      . VAL A 1 503 ? -4.25388  25.68940  -7.49139  1.000 26.06477 ? 503  VAL A H      1 
ATOM   8136 H  HA     . VAL A 1 503 ? -4.35608  27.84204  -5.96109  1.000 26.75225 ? 503  VAL A HA     1 
ATOM   8137 H  HB     . VAL A 1 503 ? -5.62197  27.39533  -8.42781  1.000 27.27324 ? 503  VAL A HB     1 
ATOM   8138 H  HG11   . VAL A 1 503 ? -5.83000  29.87756  -8.46882  1.000 28.03098 ? 503  VAL A HG11   1 
ATOM   8139 H  HG12   . VAL A 1 503 ? -6.79986  29.17268  -7.42669  1.000 28.03098 ? 503  VAL A HG12   1 
ATOM   8140 H  HG13   . VAL A 1 503 ? -5.45240  29.84885  -6.92606  1.000 28.03098 ? 503  VAL A HG13   1 
ATOM   8141 H  HG21   . VAL A 1 503 ? -3.95555  28.74752  -9.40348  1.000 27.87539 ? 503  VAL A HG21   1 
ATOM   8142 H  HG22   . VAL A 1 503 ? -3.24430  28.87652  -7.98892  1.000 27.87539 ? 503  VAL A HG22   1 
ATOM   8143 H  HG23   . VAL A 1 503 ? -3.30501  27.46852  -8.72196  1.000 27.87539 ? 503  VAL A HG23   1 
ATOM   8144 N  N      . LYS A 1 504 ? -7.03560  26.07779  -6.26739  1.000 23.86965 ? 504  LYS A N      1 
ATOM   8145 C  CA     . LYS A 1 504 ? -8.36664  25.83683  -5.70684  1.000 23.51929 ? 504  LYS A CA     1 
ATOM   8146 C  C      . LYS A 1 504 ? -8.29734  25.58201  -4.20652  1.000 23.33588 ? 504  LYS A C      1 
ATOM   8147 O  O      . LYS A 1 504 ? -9.18291  25.98803  -3.45209  1.000 23.81734 ? 504  LYS A O      1 
ATOM   8148 C  CB     . LYS A 1 504 ? -8.98857  24.59846  -6.36698  1.000 25.09519 ? 504  LYS A CB     1 
ATOM   8149 C  CG     . LYS A 1 504 ? -9.43326  24.75975  -7.79489  1.000 25.43840 ? 504  LYS A CG     1 
ATOM   8150 C  CD     . LYS A 1 504 ? -10.41661 23.56578  -8.08963  1.000 24.96771 ? 504  LYS A CD     1 
ATOM   8151 C  CE     . LYS A 1 504 ? -10.27832 23.03037  -9.48887  0.189 25.33340 ? 504  LYS A CE     1 
ATOM   8152 N  NZ     . LYS A 1 504 ? -11.44594 23.43725  -10.29189 0.408 25.69338 ? 504  LYS A NZ     1 
ATOM   8153 H  H      . LYS A 1 504 ? -6.81665  25.52686  -6.89040  1.000 28.64358 ? 504  LYS A H      1 
ATOM   8154 H  HA     . LYS A 1 504 ? -8.91331  26.61910  -5.88038  1.000 28.22315 ? 504  LYS A HA     1 
ATOM   8155 H  HB2    . LYS A 1 504 ? -8.33123  23.88533  -6.35134  1.000 30.11423 ? 504  LYS A HB2    1 
ATOM   8156 H  HB3    . LYS A 1 504 ? -9.76931  24.34136  -5.85197  1.000 30.11423 ? 504  LYS A HB3    1 
ATOM   8157 H  HG2    . LYS A 1 504 ? -9.89846  25.60257  -7.91381  1.000 30.52608 ? 504  LYS A HG2    1 
ATOM   8158 H  HG3    . LYS A 1 504 ? -8.67333  24.71257  -8.39588  1.000 30.52608 ? 504  LYS A HG3    1 
ATOM   8159 H  HD2    . LYS A 1 504 ? -10.22949 22.84168  -7.47191  1.000 29.96125 ? 504  LYS A HD2    1 
ATOM   8160 H  HD3    . LYS A 1 504 ? -11.32980 23.87207  -7.97493  1.000 29.96125 ? 504  LYS A HD3    1 
ATOM   8161 H  HE2    . LYS A 1 504 ? -9.47585  23.38848  -9.89962  0.949 30.40008 ? 504  LYS A HE2    1 
ATOM   8162 H  HE3    . LYS A 1 504 ? -10.23579 22.06155  -9.46699  1.000 30.40008 ? 504  LYS A HE3    1 
ATOM   8163 H  HZ1    . LYS A 1 504 ? -11.37313 23.11680  -11.11901 0.741 30.83206 ? 504  LYS A HZ1    1 
ATOM   8164 H  HZ2    . LYS A 1 504 ? -12.19278 23.12187  -9.92465  0.880 30.83206 ? 504  LYS A HZ2    1 
ATOM   8165 H  HZ3    . LYS A 1 504 ? -11.49512 24.32510  -10.32941 0.858 30.83206 ? 504  LYS A HZ3    1 
ATOM   8166 N  N      . MET A 1 505 ? -7.28791  24.83791  -3.77088  1.000 25.08106 ? 505  MET A N      1 
ATOM   8167 C  CA     . MET A 1 505 ? -7.15879  24.41580  -2.38003  1.000 25.17041 ? 505  MET A CA     1 
ATOM   8168 C  C      . MET A 1 505 ? -6.41904  25.44167  -1.52986  1.000 26.91171 ? 505  MET A C      1 
ATOM   8169 O  O      . MET A 1 505 ? -6.28764  25.25567  -0.32277  1.000 27.15352 ? 505  MET A O      1 
ATOM   8170 C  CB     . MET A 1 505 ? -6.41705  23.06840  -2.38879  1.000 24.10379 ? 505  MET A CB     1 
ATOM   8171 C  CG     . MET A 1 505 ? -7.27585  21.98753  -2.97670  1.000 23.22726 ? 505  MET A CG     1 
ATOM   8172 S  SD     . MET A 1 505 ? -6.41471  20.40109  -2.73693  1.000 22.72754 ? 505  MET A SD     1 
ATOM   8173 C  CE     . MET A 1 505 ? -7.54453  19.29475  -3.46920  1.000 22.73164 ? 505  MET A CE     1 
ATOM   8174 H  H      . MET A 1 505 ? -6.64887  24.55745  -4.27344  1.000 30.09727 ? 505  MET A H      1 
ATOM   8175 H  HA     . MET A 1 505 ? -8.02829  24.28869  -1.96928  1.000 30.20450 ? 505  MET A HA     1 
ATOM   8176 H  HB2    . MET A 1 505 ? -5.61158  23.14695  -2.92354  1.000 28.92455 ? 505  MET A HB2    1 
ATOM   8177 H  HB3    . MET A 1 505 ? -6.18860  22.81992  -1.47941  1.000 28.92455 ? 505  MET A HB3    1 
ATOM   8178 H  HG2    . MET A 1 505 ? -8.13369  21.95832  -2.52485  1.000 27.87271 ? 505  MET A HG2    1 
ATOM   8179 H  HG3    . MET A 1 505 ? -7.40573  22.14178  -3.92551  1.000 27.87271 ? 505  MET A HG3    1 
ATOM   8180 H  HE1    . MET A 1 505 ? -7.19155  18.39362  -3.40386  1.000 27.27797 ? 505  MET A HE1    1 
ATOM   8181 H  HE2    . MET A 1 505 ? -8.39200  19.35280  -3.00087  1.000 27.27797 ? 505  MET A HE2    1 
ATOM   8182 H  HE3    . MET A 1 505 ? -7.66429  19.53634  -4.40096  1.000 27.27797 ? 505  MET A HE3    1 
ATOM   8183 N  N      . GLY A 1 506 ? -5.95965  26.52353  -2.11760  1.000 22.37000 ? 506  GLY A N      1 
ATOM   8184 C  CA     . GLY A 1 506 ? -5.35124  27.59515  -1.34243  1.000 23.48168 ? 506  GLY A CA     1 
ATOM   8185 C  C      . GLY A 1 506 ? -3.92314  27.32696  -0.96495  1.000 23.17059 ? 506  GLY A C      1 
ATOM   8186 O  O      . GLY A 1 506 ? -3.42701  27.91562  0.00179   1.000 23.08897 ? 506  GLY A O      1 
ATOM   8187 H  H      . GLY A 1 506 ? -5.98495  26.66847  -2.96492  1.000 26.84399 ? 506  GLY A H      1 
ATOM   8188 H  HA2    . GLY A 1 506 ? -5.37691  28.41417  -1.86150  1.000 28.17801 ? 506  GLY A HA2    1 
ATOM   8189 H  HA3    . GLY A 1 506 ? -5.85974  27.72245  -0.52627  1.000 28.17801 ? 506  GLY A HA3    1 
ATOM   8190 N  N      . VAL A 1 507 ? -3.22430  26.51008  -1.75691  1.000 20.74023 ? 507  VAL A N      1 
ATOM   8191 C  CA     . VAL A 1 507 ? -1.85037  26.13849  -1.43899  1.000 19.99248 ? 507  VAL A CA     1 
ATOM   8192 C  C      . VAL A 1 507 ? -0.84504  27.11467  -2.03492  1.000 20.48097 ? 507  VAL A C      1 
ATOM   8193 O  O      . VAL A 1 507 ? 0.08307   27.57730  -1.35411  1.000 20.16362 ? 507  VAL A O      1 
ATOM   8194 C  CB     . VAL A 1 507 ? -1.59249  24.70400  -1.93878  1.000 21.63651 ? 507  VAL A CB     1 
ATOM   8195 C  CG1    . VAL A 1 507 ? -0.15241  24.31019  -1.75808  1.000 21.07578 ? 507  VAL A CG1    1 
ATOM   8196 C  CG2    . VAL A 1 507 ? -2.51584  23.72558  -1.18346  1.000 20.77236 ? 507  VAL A CG2    1 
ATOM   8197 H  H      . VAL A 1 507 ? -3.52579  26.16000  -2.48227  1.000 24.88828 ? 507  VAL A H      1 
ATOM   8198 H  HA     . VAL A 1 507 ? -1.73788  26.16438  -0.47588  1.000 23.99097 ? 507  VAL A HA     1 
ATOM   8199 H  HB     . VAL A 1 507 ? -1.78581  24.66209  -2.88840  1.000 25.96381 ? 507  VAL A HB     1 
ATOM   8200 H  HG11   . VAL A 1 507 ? -0.06933  23.35162  -1.88107  1.000 25.29093 ? 507  VAL A HG11   1 
ATOM   8201 H  HG12   . VAL A 1 507 ? 0.38730   24.77608  -2.41577  1.000 25.29093 ? 507  VAL A HG12   1 
ATOM   8202 H  HG13   . VAL A 1 507 ? 0.13201   24.55479  -0.86356  1.000 25.29093 ? 507  VAL A HG13   1 
ATOM   8203 H  HG21   . VAL A 1 507 ? -2.31976  22.82029  -1.47139  1.000 24.92683 ? 507  VAL A HG21   1 
ATOM   8204 H  HG22   . VAL A 1 507 ? -2.35542  23.81172  -0.23071  1.000 24.92683 ? 507  VAL A HG22   1 
ATOM   8205 H  HG23   . VAL A 1 507 ? -3.43932  23.94392  -1.38448  1.000 24.92683 ? 507  VAL A HG23   1 
ATOM   8206 N  N      . SER A 1 508 ? -0.92262  27.33988  -3.33913  1.000 33.21460 ? 508  SER A N      1 
ATOM   8207 C  CA     . SER A 1 508 ? 0.09413   28.16983  -4.01680  1.000 33.48943 ? 508  SER A CA     1 
ATOM   8208 C  C      . SER A 1 508 ? -0.32062  28.44741  -5.43262  1.000 34.76017 ? 508  SER A C      1 
ATOM   8209 O  O      . SER A 1 508 ? -1.31217  27.89644  -5.91245  1.000 34.34042 ? 508  SER A O      1 
ATOM   8210 C  CB     . SER A 1 508 ? 1.49878   27.50887  -4.02047  1.000 34.40595 ? 508  SER A CB     1 
ATOM   8211 O  OG     . SER A 1 508 ? 1.53407   26.16090  -4.53091  1.000 33.88370 ? 508  SER A OG     1 
ATOM   8212 H  H      . SER A 1 508 ? -1.53934  27.03357  -3.85433  1.000 39.85752 ? 508  SER A H      1 
ATOM   8213 H  HA     . SER A 1 508 ? 0.17249   29.00154  -3.52384  1.000 40.18732 ? 508  SER A HA     1 
ATOM   8214 H  HB2    . SER A 1 508 ? 2.08406   28.05269  -4.57056  1.000 41.28714 ? 508  SER A HB2    1 
ATOM   8215 H  HB3    . SER A 1 508 ? 1.82384   27.49155  -3.10672  1.000 41.28714 ? 508  SER A HB3    1 
ATOM   8216 H  HG     . SER A 1 508 ? 0.92758   25.70246  -4.17370  1.000 40.66045 ? 508  SER A HG     1 
HETATM 8217 P  PA     . FAD B 2 .   ? -1.73304  1.09927   17.02845  1.000 18.04106 ? 601  FAD A PA     1 
HETATM 8218 O  O1A    . FAD B 2 .   ? -1.98974  1.11091   15.59693  1.000 19.31106 ? 601  FAD A O1A    1 
HETATM 8219 O  O2A    . FAD B 2 .   ? -2.52299  0.15455   17.92378  1.000 17.37106 ? 601  FAD A O2A    1 
HETATM 8220 O  O5B    . FAD B 2 .   ? -0.19628  0.72954   17.16468  1.000 17.50106 ? 601  FAD A O5B    1 
HETATM 8221 C  C5B    . FAD B 2 .   ? 0.33096   0.35429   18.46067  1.000 17.54106 ? 601  FAD A C5B    1 
HETATM 8222 C  C4B    . FAD B 2 .   ? 1.33443   1.32535   19.02113  1.000 17.26106 ? 601  FAD A C4B    1 
HETATM 8223 O  O4B    . FAD B 2 .   ? 2.51358   1.35197   18.18464  1.000 17.31106 ? 601  FAD A O4B    1 
HETATM 8224 C  C3B    . FAD B 2 .   ? 0.88700   2.78179   19.10761  1.000 17.91106 ? 601  FAD A C3B    1 
HETATM 8225 O  O3B    . FAD B 2 .   ? 0.12528   2.97063   20.29138  1.000 19.04106 ? 601  FAD A O3B    1 
HETATM 8226 C  C2B    . FAD B 2 .   ? 2.21377   3.50682   19.18703  1.000 18.10106 ? 601  FAD A C2B    1 
HETATM 8227 O  O2B    . FAD B 2 .   ? 2.89188   3.37002   20.43210  1.000 19.41106 ? 601  FAD A O2B    1 
HETATM 8228 C  C1B    . FAD B 2 .   ? 3.07691   2.66481   18.27976  1.000 17.02106 ? 601  FAD A C1B    1 
HETATM 8229 N  N9A    . FAD B 2 .   ? 3.26253   3.14772   16.92573  1.000 16.61106 ? 601  FAD A N9A    1 
HETATM 8230 C  C8A    . FAD B 2 .   ? 2.66637   2.68777   15.78006  1.000 16.43106 ? 601  FAD A C8A    1 
HETATM 8231 N  N7A    . FAD B 2 .   ? 3.16527   3.19714   14.67668  1.000 16.32106 ? 601  FAD A N7A    1 
HETATM 8232 C  C5A    . FAD B 2 .   ? 4.12869   4.09245   15.13796  1.000 15.50106 ? 601  FAD A C5A    1 
HETATM 8233 C  C6A    . FAD B 2 .   ? 4.99952   4.98521   14.47635  1.000 15.68106 ? 601  FAD A C6A    1 
HETATM 8234 N  N6A    . FAD B 2 .   ? 5.03510   5.12021   13.15976  1.000 15.99106 ? 601  FAD A N6A    1 
HETATM 8235 N  N1A    . FAD B 2 .   ? 5.73282   5.82531   15.21663  1.000 15.30106 ? 601  FAD A N1A    1 
HETATM 8236 C  C2A    . FAD B 2 .   ? 5.69973   5.69677   16.54722  1.000 15.14106 ? 601  FAD A C2A    1 
HETATM 8237 N  N3A    . FAD B 2 .   ? 4.95982   4.84454   17.28071  1.000 15.66106 ? 601  FAD A N3A    1 
HETATM 8238 C  C4A    . FAD B 2 .   ? 4.15497   4.11110   16.51906  1.000 15.69106 ? 601  FAD A C4A    1 
HETATM 8239 N  N1     . FAD B 2 .   ? 2.43995   8.45256   16.88137  1.000 12.68106 ? 601  FAD A N1     1 
HETATM 8240 C  C2     . FAD B 2 .   ? 2.45137   9.08186   18.08900  1.000 13.38106 ? 601  FAD A C2     1 
HETATM 8241 O  O2     . FAD B 2 .   ? 2.46346   8.49179   19.19021  1.000 14.25106 ? 601  FAD A O2     1 
HETATM 8242 N  N3     . FAD B 2 .   ? 2.36066   10.43517  18.14042  1.000 13.53106 ? 601  FAD A N3     1 
HETATM 8243 C  C4     . FAD B 2 .   ? 2.37620   11.29217  17.05087  1.000 14.22106 ? 601  FAD A C4     1 
HETATM 8244 O  O4     . FAD B 2 .   ? 2.37239   12.52214  17.21078  1.000 16.00106 ? 601  FAD A O4     1 
HETATM 8245 C  C4X    . FAD B 2 .   ? 2.31294   10.63948  15.78360  1.000 14.35106 ? 601  FAD A C4X    1 
HETATM 8246 N  N5     . FAD B 2 .   ? 2.31515   11.40452  14.63667  1.000 14.95106 ? 601  FAD A N5     1 
HETATM 8247 C  C5X    . FAD B 2 .   ? 2.27595   10.72229  13.42225  1.000 13.62106 ? 601  FAD A C5X    1 
HETATM 8248 C  C6     . FAD B 2 .   ? 2.27160   11.45150  12.24512  1.000 13.38106 ? 601  FAD A C6     1 
HETATM 8249 C  C7     . FAD B 2 .   ? 2.21525   10.85504  11.01465  1.000 13.69106 ? 601  FAD A C7     1 
HETATM 8250 C  C7M    . FAD B 2 .   ? 2.26975   11.70927  9.77164   1.000 15.00106 ? 601  FAD A C7M    1 
HETATM 8251 C  C8     . FAD B 2 .   ? 2.28352   9.46417   10.94012  1.000 14.43106 ? 601  FAD A C8     1 
HETATM 8252 C  C8M    . FAD B 2 .   ? 2.32759   8.77683   9.61953   1.000 15.35106 ? 601  FAD A C8M    1 
HETATM 8253 C  C9     . FAD B 2 .   ? 2.29173   8.71857   12.10822  1.000 14.06106 ? 601  FAD A C9     1 
HETATM 8254 C  C9A    . FAD B 2 .   ? 2.32139   9.33337   13.34879  1.000 13.79106 ? 601  FAD A C9A    1 
HETATM 8255 N  N10    . FAD B 2 .   ? 2.29715   8.60050   14.55196  1.000 14.12106 ? 601  FAD A N10    1 
HETATM 8256 C  C10    . FAD B 2 .   ? 2.37127   9.22301   15.77730  1.000 13.45106 ? 601  FAD A C10    1 
HETATM 8257 C  "C1'"  . FAD B 2 .   ? 2.43952   7.13827   14.53912  1.000 14.95106 ? 601  FAD A "C1'"  1 
HETATM 8258 C  "C2'"  . FAD B 2 .   ? 1.14708   6.31506   14.52946  1.000 15.56106 ? 601  FAD A "C2'"  1 
HETATM 8259 O  "O2'"  . FAD B 2 .   ? 0.24638   6.78796   13.53847  1.000 16.78106 ? 601  FAD A "O2'"  1 
HETATM 8260 C  "C3'"  . FAD B 2 .   ? 0.45045   6.40326   15.88464  1.000 15.39106 ? 601  FAD A "C3'"  1 
HETATM 8261 O  "O3'"  . FAD B 2 .   ? 1.30473   5.99259   16.94173  1.000 14.91106 ? 601  FAD A "O3'"  1 
HETATM 8262 C  "C4'"  . FAD B 2 .   ? -0.82680  5.52773   15.93014  1.000 15.45106 ? 601  FAD A "C4'"  1 
HETATM 8263 O  "O4'"  . FAD B 2 .   ? -1.77299  5.98416   14.96779  1.000 16.22106 ? 601  FAD A "O4'"  1 
HETATM 8264 C  "C5'"  . FAD B 2 .   ? -1.46456  5.55748   17.29804  1.000 15.57106 ? 601  FAD A "C5'"  1 
HETATM 8265 O  "O5'"  . FAD B 2 .   ? -2.67518  4.78926   17.28726  1.000 15.77106 ? 601  FAD A "O5'"  1 
HETATM 8266 P  P      . FAD B 2 .   ? -2.85770  3.55560   18.24493  1.000 16.28106 ? 601  FAD A P      1 
HETATM 8267 O  O1P    . FAD B 2 .   ? -2.46300  3.87759   19.68066  1.000 18.04106 ? 601  FAD A O1P    1 
HETATM 8268 O  O2P    . FAD B 2 .   ? -4.25705  3.08259   18.01474  1.000 15.30106 ? 601  FAD A O2P    1 
HETATM 8269 O  O3P    . FAD B 2 .   ? -1.81520  2.56085   17.62892  1.000 16.64106 ? 601  FAD A O3P    1 
HETATM 8270 H  H51A   . FAD B 2 .   ? 0.74605   -0.48397  18.37854  1.000 21.04927 ? 601  FAD A H51A   1 
HETATM 8271 H  H52A   . FAD B 2 .   ? -0.38618  0.29072   19.06348  1.000 21.04927 ? 601  FAD A H52A   1 
HETATM 8272 H  H4B    . FAD B 2 .   ? 1.57336   1.03534   19.88167  1.000 20.71327 ? 601  FAD A H4B    1 
HETATM 8273 H  H3B    . FAD B 2 .   ? 0.41113   3.04437   18.34189  1.000 21.49327 ? 601  FAD A H3B    1 
HETATM 8274 H  HO3A   . FAD B 2 .   ? 0.48065   3.55203   20.77358  1.000 22.84927 ? 601  FAD A HO3A   1 
HETATM 8275 H  H2B    . FAD B 2 .   ? 2.04657   4.39342   18.92685  1.000 21.72127 ? 601  FAD A H2B    1 
HETATM 8276 H  HO2A   . FAD B 2 .   ? 2.99859   4.14639   20.73996  1.000 23.29327 ? 601  FAD A HO2A   1 
HETATM 8277 H  H1B    . FAD B 2 .   ? 3.90906   2.61234   18.71161  1.000 20.42527 ? 601  FAD A H1B    1 
HETATM 8278 H  H8A    . FAD B 2 .   ? 2.07496   1.97414   15.77038  1.000 19.71727 ? 601  FAD A H8A    1 
HETATM 8279 H  H61A   . FAD B 2 .   ? 5.56379   5.70630   12.79980  1.000 19.18927 ? 601  FAD A H61A   1 
HETATM 8280 H  H62A   . FAD B 2 .   ? 4.46578   4.69224   12.65969  1.000 19.18927 ? 601  FAD A H62A   1 
HETATM 8281 H  H2A    . FAD B 2 .   ? 6.30773   6.22147   17.02293  1.000 18.16927 ? 601  FAD A H2A    1 
HETATM 8282 H  HN3    . FAD B 2 .   ? 2.39908   10.81561  18.92149  1.000 16.23727 ? 601  FAD A HN3    1 
HETATM 8283 H  H6     . FAD B 2 .   ? 2.31171   12.35686  12.44944  1.000 16.05727 ? 601  FAD A H6     1 
HETATM 8284 H  HM71   . FAD B 2 .   ? 1.41771   11.74461  9.37856   1.000 18.00127 ? 601  FAD A HM71   1 
HETATM 8285 H  HM72   . FAD B 2 .   ? 2.88018   11.33730  9.16277   1.000 18.00127 ? 601  FAD A HM72   1 
HETATM 8286 H  HM73   . FAD B 2 .   ? 2.54525   12.57734  10.00027  1.000 18.00127 ? 601  FAD A HM73   1 
HETATM 8287 H  HM81   . FAD B 2 .   ? 3.21825   8.71492   9.32866   1.000 18.42127 ? 601  FAD A HM81   1 
HETATM 8288 H  HM82   . FAD B 2 .   ? 1.82743   9.26769   8.99454   1.000 18.42127 ? 601  FAD A HM82   1 
HETATM 8289 H  HM83   . FAD B 2 .   ? 1.96485   7.91478   9.70329   1.000 18.42127 ? 601  FAD A HM83   1 
HETATM 8290 H  H9     . FAD B 2 .   ? 2.59482   7.88718   11.82543  1.000 16.87327 ? 601  FAD A H9     1 
HETATM 8291 H  "H1'1" . FAD B 2 .   ? 2.92556   6.89388   15.30447  1.000 17.94127 ? 601  FAD A "H1'1" 1 
HETATM 8292 H  "H1'2" . FAD B 2 .   ? 2.92829   6.90760   13.77126  1.000 17.94127 ? 601  FAD A "H1'2" 1 
HETATM 8293 H  "H2'"  . FAD B 2 .   ? 1.38038   5.42292   14.35230  1.000 18.67327 ? 601  FAD A "H2'"  1 
HETATM 8294 H  "HO2'" . FAD B 2 .   ? 0.59325   6.77149   12.78205  1.000 20.13727 ? 601  FAD A "HO2'" 1 
HETATM 8295 H  "H3'"  . FAD B 2 .   ? 0.25267   7.30668   16.04725  1.000 18.46927 ? 601  FAD A "H3'"  1 
HETATM 8296 H  "H4'"  . FAD B 2 .   ? -0.58306  4.64969   15.70350  1.000 18.54127 ? 601  FAD A "H4'"  1 
HETATM 8297 H  "HO4'" . FAD B 2 .   ? -1.56067  5.70021   14.21616  1.000 19.46527 ? 601  FAD A "HO4'" 1 
HETATM 8298 H  "H5'1" . FAD B 2 .   ? -0.86995  5.19326   17.92692  1.000 18.68527 ? 601  FAD A "H5'1" 1 
HETATM 8299 H  "H5'2" . FAD B 2 .   ? -1.66117  6.44568   17.53078  1.000 18.68527 ? 601  FAD A "H5'2" 1 
HETATM 8300 C  C7     . DLZ C 3 .   ? 1.58673   18.84704  26.17363  0.757 31.05106 ? 602  DLZ A C7     1 
HETATM 8301 C  C7A    . DLZ C 3 .   ? 1.72248   19.46074  27.50826  0.757 30.78106 ? 602  DLZ A C7A    1 
HETATM 8302 C  C5A    . DLZ C 3 .   ? 0.69905   20.28622  27.97755  0.757 30.61106 ? 602  DLZ A C5A    1 
HETATM 8303 C  C6     . DLZ C 3 .   ? -0.54902  20.60187  27.21287  0.757 30.53106 ? 602  DLZ A C6     1 
HETATM 8304 N  N5     . DLZ C 3 .   ? 0.79959   20.85275  29.16620  0.757 30.38106 ? 602  DLZ A N5     1 
HETATM 8305 C  C4A    . DLZ C 3 .   ? 1.87309   20.61830  29.90603  0.757 29.42106 ? 602  DLZ A C4A    1 
HETATM 8306 C  C4     . DLZ C 3 .   ? 1.92596   21.27530  31.23085  0.757 28.39106 ? 602  DLZ A C4     1 
HETATM 8307 O  O4     . DLZ C 3 .   ? 1.14140   21.98126  31.65342  0.757 27.42106 ? 602  DLZ A O4     1 
HETATM 8308 N  N3     . DLZ C 3 .   ? 3.03308   20.97907  31.92655  0.757 28.44106 ? 602  DLZ A N3     1 
HETATM 8309 C  C2     . DLZ C 3 .   ? 4.09047   20.13285  31.53502  0.757 28.58106 ? 602  DLZ A C2     1 
HETATM 8310 O  O2     . DLZ C 3 .   ? 4.96691   20.02695  32.37892  0.757 27.69106 ? 602  DLZ A O2     1 
HETATM 8311 N  N1     . DLZ C 3 .   ? 4.03067   19.55698  30.30076  0.757 29.13106 ? 602  DLZ A N1     1 
HETATM 8312 C  C8     . DLZ C 3 .   ? 2.93706   19.81302  29.54444  0.757 29.76106 ? 602  DLZ A C8     1 
HETATM 8313 N  N8     . DLZ C 3 .   ? 2.79270   19.22748  28.29431  0.757 31.06106 ? 602  DLZ A N8     1 
HETATM 8314 C  "C1'"  . DLZ C 3 .   ? 3.92428   18.34657  27.83425  0.757 32.47106 ? 602  DLZ A "C1'"  1 
HETATM 8315 C  "C2'"  . DLZ C 3 .   ? 5.05068   19.26881  27.32770  0.757 33.89106 ? 602  DLZ A "C2'"  1 
HETATM 8316 O  "O2'"  . DLZ C 3 .   ? 4.54932   20.40037  26.61968  0.757 33.95106 ? 602  DLZ A "O2'"  1 
HETATM 8317 C  "C3'"  . DLZ C 3 .   ? 6.00257   18.50087  26.40025  0.757 35.08106 ? 602  DLZ A "C3'"  1 
HETATM 8318 O  "O3'"  . DLZ C 3 .   ? 5.34874   18.01786  25.25834  0.757 35.74106 ? 602  DLZ A "O3'"  1 
HETATM 8319 C  "C4'"  . DLZ C 3 .   ? 6.70408   17.32906  27.12478  0.757 35.56106 ? 602  DLZ A "C4'"  1 
HETATM 8320 O  "O4'"  . DLZ C 3 .   ? 7.16574   17.70929  28.40687  0.757 35.83106 ? 602  DLZ A "O4'"  1 
HETATM 8321 C  "C5'"  . DLZ C 3 .   ? 7.78883   16.73735  26.23312  0.757 35.64106 ? 602  DLZ A "C5'"  1 
HETATM 8322 O  "O5'"  . DLZ C 3 .   ? 8.51715   15.83674  27.02024  0.757 35.73106 ? 602  DLZ A "O5'"  1 
HETATM 8323 H  H7     . DLZ C 3 .   ? 0.86709   19.26285  25.67349  0.757 37.26127 ? 602  DLZ A H7     1 
HETATM 8324 H  H7A    . DLZ C 3 .   ? 2.40478   18.94738  25.66214  0.757 37.26127 ? 602  DLZ A H7A    1 
HETATM 8325 H  H7B    . DLZ C 3 .   ? 1.39286   17.89944  26.24694  0.757 37.26127 ? 602  DLZ A H7B    1 
HETATM 8326 H  H6     . DLZ C 3 .   ? -1.03672  19.79728  26.97690  0.757 36.63727 ? 602  DLZ A H6     1 
HETATM 8327 H  H6A    . DLZ C 3 .   ? -0.35309  21.07182  26.38724  0.757 36.63727 ? 602  DLZ A H6A    1 
HETATM 8328 H  H6B    . DLZ C 3 .   ? -1.15095  21.16255  27.72690  0.757 36.63727 ? 602  DLZ A H6B    1 
HETATM 8329 H  HN3    . DLZ C 3 .   ? 3.11142   21.34491  32.70090  0.757 34.12927 ? 602  DLZ A HN3    1 
HETATM 8330 H  "H1'"  . DLZ C 3 .   ? 3.60236   17.75284  27.13800  0.757 38.96527 ? 602  DLZ A "H1'"  1 
HETATM 8331 H  "H1'A" . DLZ C 3 .   ? 4.21648   17.79164  28.57423  0.757 38.96527 ? 602  DLZ A "H1'A" 1 
HETATM 8332 H  "H2'"  . DLZ C 3 .   ? 5.52351   19.58489  28.11346  0.757 40.66927 ? 602  DLZ A "H2'"  1 
HETATM 8333 H  "HO2'" . DLZ C 3 .   ? 5.12670   21.01974  26.65158  0.757 40.74127 ? 602  DLZ A "HO2'" 1 
HETATM 8334 H  "H3'"  . DLZ C 3 .   ? 6.65968   19.13490  26.07295  0.757 42.09727 ? 602  DLZ A "H3'"  1 
HETATM 8335 H  "H4'"  . DLZ C 3 .   ? 6.06632   16.61355  27.27380  0.757 42.67327 ? 602  DLZ A "H4'"  1 
HETATM 8336 H  "HO4'" . DLZ C 3 .   ? 7.21441   17.00331  28.88898  0.757 42.99727 ? 602  DLZ A "HO4'" 1 
HETATM 8337 H  "H5'"  . DLZ C 3 .   ? 7.37755   16.30373  25.46910  0.757 42.76927 ? 602  DLZ A "H5'"  1 
HETATM 8338 H  "H5'A" . DLZ C 3 .   ? 8.34615   17.45131  25.88590  0.757 42.76927 ? 602  DLZ A "H5'A" 1 
HETATM 8339 H  "HO5'" . DLZ C 3 .   ? 8.36753   15.04841  26.73290  0.757 42.87727 ? 602  DLZ A "HO5'" 1 
HETATM 8340 FE FE1    . SF4 D 4 .   ? -11.31689 8.30316   -3.16980  1.000 21.37837 ? 603  SF4 A FE1    1 
HETATM 8341 FE FE2    . SF4 D 4 .   ? -10.11868 10.42175  -4.29510  1.000 20.92713 ? 603  SF4 A FE2    1 
HETATM 8342 FE FE3    . SF4 D 4 .   ? -10.31616 10.29391  -1.59636  1.000 20.31767 ? 603  SF4 A FE3    1 
HETATM 8343 FE FE4    . SF4 D 4 .   ? -12.53368 10.77269  -3.09899  1.000 20.94993 ? 603  SF4 A FE4    1 
HETATM 8344 S  S1     . SF4 D 4 .   ? -10.76989 12.11028  -2.93244  1.000 20.77265 ? 603  SF4 A S1     1 
HETATM 8345 S  S2     . SF4 D 4 .   ? -12.34774 9.31004   -1.34487  1.000 20.67739 ? 603  SF4 A S2     1 
HETATM 8346 S  S3     . SF4 D 4 .   ? -12.05394 9.49937   -4.94428  1.000 21.76072 ? 603  SF4 A S3     1 
HETATM 8347 S  S4     . SF4 D 4 .   ? -9.19194  8.90481   -2.91764  1.000 21.09731 ? 603  SF4 A S4     1 
HETATM 8348 O  O      . HOH E 5 .   ? 3.42518   -7.31135  31.49580  1.000 43.63106 ? 701  HOH A O      1 
HETATM 8349 O  O      . HOH E 5 .   ? -16.60488 8.53109   -6.31362  1.000 19.92106 ? 702  HOH A O      1 
HETATM 8350 O  O      . HOH E 5 .   ? 8.01857   -2.87179  32.35140  1.000 47.19106 ? 703  HOH A O      1 
HETATM 8351 O  O      . HOH E 5 .   ? 33.17610  3.06289   16.51414  1.000 45.54106 ? 704  HOH A O      1 
HETATM 8352 O  O      . HOH E 5 .   ? 17.06434  5.15871   36.12394  1.000 29.53106 ? 705  HOH A O      1 
HETATM 8353 O  O      . HOH E 5 .   ? -5.04922  -3.10654  13.35013  1.000 32.33106 ? 706  HOH A O      1 
HETATM 8354 O  O      . HOH E 5 .   ? -4.26174  -12.00274 10.83550  1.000 42.98106 ? 707  HOH A O      1 
HETATM 8355 O  O      . HOH E 5 .   ? 10.47154  8.77917   -15.46165 1.000 52.42106 ? 708  HOH A O      1 
HETATM 8356 O  O      . HOH E 5 .   ? 20.10031  7.59215   42.47926  1.000 50.03106 ? 709  HOH A O      1 
HETATM 8357 O  O      . HOH E 5 .   ? 2.33066   4.89597   -4.87527  1.000 43.72106 ? 710  HOH A O      1 
HETATM 8358 O  O      . HOH E 5 .   ? -10.43778 -7.76545  2.53480   1.000 29.53106 ? 711  HOH A O      1 
HETATM 8359 O  O      . HOH E 5 .   ? 1.07427   6.36582   39.02152  1.000 38.97106 ? 712  HOH A O      1 
HETATM 8360 O  O      . HOH E 5 .   ? 6.49750   -11.08097 5.47047   1.000 49.27106 ? 713  HOH A O      1 
HETATM 8361 O  O      . HOH E 5 .   ? -16.07579 13.92408  20.64410  1.000 29.53106 ? 714  HOH A O      1 
HETATM 8362 O  O      . HOH E 5 .   ? 1.93605   21.23255  -12.10562 1.000 34.93106 ? 715  HOH A O      1 
HETATM 8363 O  O      . HOH E 5 .   ? 6.72451   -19.59150 10.68499  1.000 52.06106 ? 716  HOH A O      1 
HETATM 8364 O  O      . HOH E 5 .   ? 24.34982  8.47464   4.64688   1.000 45.38106 ? 717  HOH A O      1 
HETATM 8365 O  O      . HOH E 5 .   ? -15.02220 20.66951  39.66642  1.000 43.91106 ? 718  HOH A O      1 
HETATM 8366 O  O      . HOH E 5 .   ? -15.82907 22.52910  10.22867  1.000 46.40106 ? 719  HOH A O      1 
HETATM 8367 O  O      . HOH E 5 .   ? 8.95414   -11.94366 26.49192  1.000 53.28106 ? 720  HOH A O      1 
HETATM 8368 O  O      . HOH E 5 .   ? -16.98128 10.34077  -13.61129 1.000 48.06106 ? 721  HOH A O      1 
HETATM 8369 O  O      . HOH E 5 .   ? 17.96518  7.75131   26.64976  1.000 30.18106 ? 722  HOH A O      1 
HETATM 8370 O  O      . HOH E 5 .   ? 11.59023  11.69240  27.82264  1.000 38.79106 ? 723  HOH A O      1 
HETATM 8371 O  O      . HOH E 5 .   ? 2.76490   1.94074   12.22398  1.000 34.71106 ? 724  HOH A O      1 
HETATM 8372 O  O      . HOH E 5 .   ? -0.13667  31.59543  44.33883  1.000 40.59106 ? 725  HOH A O      1 
HETATM 8373 O  O      . HOH E 5 .   ? 2.98535   7.85006   42.23153  1.000 29.68106 ? 726  HOH A O      1 
HETATM 8374 O  O      . HOH E 5 .   ? 22.40301  24.76747  37.81779  1.000 38.53106 ? 727  HOH A O      1 
HETATM 8375 O  O      . HOH E 5 .   ? 13.50543  23.77088  -5.79758  1.000 26.13106 ? 728  HOH A O      1 
HETATM 8376 O  O      . HOH E 5 .   ? 3.72935   -21.44071 24.44971  1.000 42.55106 ? 729  HOH A O      1 
HETATM 8377 O  O      . HOH E 5 .   ? 7.05629   11.92178  -21.95802 1.000 53.61106 ? 730  HOH A O      1 
HETATM 8378 O  O      . HOH E 5 .   ? 14.83362  4.85474   36.16513  1.000 29.53106 ? 731  HOH A O      1 
HETATM 8379 O  O      . HOH E 5 .   ? 10.45306  -14.35723 24.17136  1.000 40.36106 ? 732  HOH A O      1 
HETATM 8380 O  O      . HOH E 5 .   ? 11.80744  -16.46103 25.01006  1.000 40.23106 ? 733  HOH A O      1 
HETATM 8381 O  O      . HOH E 5 .   ? -4.83573  -19.84824 26.72332  1.000 33.37106 ? 734  HOH A O      1 
HETATM 8382 O  O      . HOH E 5 .   ? 10.03925  17.69006  51.52246  1.000 40.89106 ? 735  HOH A O      1 
HETATM 8383 O  O      . HOH E 5 .   ? 18.20005  28.40096  28.89618  1.000 44.66106 ? 736  HOH A O      1 
HETATM 8384 O  O      . HOH E 5 .   ? 12.09956  21.53032  19.51153  1.000 29.98106 ? 737  HOH A O      1 
HETATM 8385 O  O      . HOH E 5 .   ? 0.42672   1.45514   33.89434  1.000 44.74106 ? 738  HOH A O      1 
HETATM 8386 O  O      . HOH E 5 .   ? 2.31036   28.87222  43.57992  1.000 42.71106 ? 739  HOH A O      1 
HETATM 8387 O  O      . HOH E 5 .   ? -18.54148 2.65547   7.25229   1.000 33.57106 ? 740  HOH A O      1 
HETATM 8388 O  O      . HOH E 5 .   ? 18.37644  14.02185  3.95735   1.000 43.56106 ? 741  HOH A O      1 
HETATM 8389 O  O      . HOH E 5 .   ? 15.14011  13.06395  26.07867  1.000 38.17106 ? 742  HOH A O      1 
HETATM 8390 O  O      . HOH E 5 .   ? 10.13340  2.69455   4.88204   1.000 48.04106 ? 743  HOH A O      1 
HETATM 8391 O  O      . HOH E 5 .   ? 25.98130  7.83762   15.76890  1.000 37.01106 ? 744  HOH A O      1 
HETATM 8392 O  O      . HOH E 5 .   ? -17.03560 -3.32362  6.09686   1.000 39.53106 ? 745  HOH A O      1 
HETATM 8393 O  O      . HOH E 5 .   ? 19.14048  -14.35963 14.60934  1.000 48.76106 ? 746  HOH A O      1 
HETATM 8394 O  O      . HOH E 5 .   ? -3.36014  -14.41309 11.13192  1.000 39.62106 ? 747  HOH A O      1 
HETATM 8395 O  O      . HOH E 5 .   ? 19.63154  16.06923  19.43568  1.000 26.77106 ? 748  HOH A O      1 
HETATM 8396 O  O      . HOH E 5 .   ? 16.44609  3.17398   27.68016  1.000 39.39106 ? 749  HOH A O      1 
HETATM 8397 O  O      . HOH E 5 .   ? 7.15212   27.14786  41.36097  1.000 22.09106 ? 750  HOH A O      1 
HETATM 8398 O  O      . HOH E 5 .   ? -17.59452 13.90842  -1.78859  1.000 26.53106 ? 751  HOH A O      1 
HETATM 8399 O  O      . HOH E 5 .   ? 8.59697   2.18366   22.73743  1.000 20.24106 ? 752  HOH A O      1 
HETATM 8400 O  O      . HOH E 5 .   ? -6.74267  14.63600  -10.41529 1.000 22.52106 ? 753  HOH A O      1 
HETATM 8401 O  O      . HOH E 5 .   ? 17.60045  13.89374  48.39499  1.000 38.37106 ? 754  HOH A O      1 
HETATM 8402 O  O      . HOH E 5 .   ? -17.25056 24.81953  31.00278  1.000 29.53106 ? 755  HOH A O      1 
HETATM 8403 O  O      . HOH E 5 .   ? -16.80253 11.44356  14.66177  1.000 41.02106 ? 756  HOH A O      1 
HETATM 8404 O  O      . HOH E 5 .   ? 19.86814  -13.74122 17.83099  1.000 43.80106 ? 757  HOH A O      1 
HETATM 8405 O  O      . HOH E 5 .   ? 0.66867   -11.73391 7.63311   1.000 43.21106 ? 758  HOH A O      1 
HETATM 8406 O  O      . HOH E 5 .   ? 11.74168  15.94288  34.63531  1.000 18.53106 ? 759  HOH A O      1 
HETATM 8407 O  O      . HOH E 5 .   ? -11.32390 -11.96259 21.22276  1.000 44.60106 ? 760  HOH A O      1 
HETATM 8408 O  O      . HOH E 5 .   ? 6.24836   17.97918  5.68560   1.000 25.09106 ? 761  HOH A O      1 
HETATM 8409 O  O      . HOH E 5 .   ? 3.35661   -9.42547  11.40700  1.000 28.18106 ? 762  HOH A O      1 
HETATM 8410 O  O      . HOH E 5 .   ? -1.90110  -11.61686 27.10292  1.000 32.46106 ? 763  HOH A O      1 
HETATM 8411 O  O      . HOH E 5 .   ? -8.04657  -1.36342  35.07401  1.000 40.27106 ? 764  HOH A O      1 
HETATM 8412 O  O      . HOH E 5 .   ? 21.40391  9.35974   19.86071  1.000 48.52106 ? 765  HOH A O      1 
HETATM 8413 O  O      . HOH E 5 .   ? 10.67848  23.11923  12.44688  1.000 34.09106 ? 766  HOH A O      1 
HETATM 8414 O  O      . HOH E 5 .   ? 5.93560   4.73880   30.17180  1.000 26.34106 ? 767  HOH A O      1 
HETATM 8415 O  O      . HOH E 5 .   ? -20.07058 -7.51676  10.74191  1.000 46.79106 ? 768  HOH A O      1 
HETATM 8416 O  O      . HOH E 5 .   ? -0.74280  12.25135  25.24218  1.000 25.57106 ? 769  HOH A O      1 
HETATM 8417 O  O      . HOH E 5 .   ? 15.83386  28.95029  48.92398  1.000 45.24106 ? 770  HOH A O      1 
HETATM 8418 O  O      . HOH E 5 .   ? -4.56263  -12.48788 25.87518  1.000 48.19106 ? 771  HOH A O      1 
HETATM 8419 O  O      . HOH E 5 .   ? 19.56569  15.92216  27.57905  1.000 31.70106 ? 772  HOH A O      1 
HETATM 8420 O  O      . HOH E 5 .   ? 12.92026  17.55564  32.37110  1.000 21.84106 ? 773  HOH A O      1 
HETATM 8421 O  O      . HOH E 5 .   ? 1.60473   17.33383  -7.07182  1.000 36.16106 ? 774  HOH A O      1 
HETATM 8422 O  O      . HOH E 5 .   ? -12.93051 2.86491   -2.04812  1.000 22.55106 ? 775  HOH A O      1 
HETATM 8423 O  O      . HOH E 5 .   ? 10.55453  6.95900   43.90839  1.000 34.59106 ? 776  HOH A O      1 
HETATM 8424 O  O      . HOH E 5 .   ? -19.90816 9.32398   13.15410  1.000 34.74106 ? 777  HOH A O      1 
HETATM 8425 O  O      . HOH E 5 .   ? 13.66960  -7.79888  28.24347  1.000 48.88106 ? 778  HOH A O      1 
HETATM 8426 O  O      . HOH E 5 .   ? 21.75812  19.10281  33.65384  1.000 36.84106 ? 779  HOH A O      1 
HETATM 8427 O  O      . HOH E 5 .   ? -16.982   7.942     1.285     1.000 27.22106 ? 780  HOH A O      1 
HETATM 8428 O  O      . HOH E 5 .   ? -1.05034  26.27124  42.37337  1.000 32.53106 ? 781  HOH A O      1 
HETATM 8429 O  O      . HOH E 5 .   ? 8.07280   6.88849   42.38085  1.000 34.19106 ? 782  HOH A O      1 
HETATM 8430 O  O      . HOH E 5 .   ? -17.06163 15.65413  2.12710   1.000 42.59106 ? 783  HOH A O      1 
HETATM 8431 O  O      . HOH E 5 .   ? -10.78218 15.89338  41.55968  1.000 44.95106 ? 784  HOH A O      1 
HETATM 8432 O  O      . HOH E 5 .   ? -11.16053 -3.61883  29.98190  1.000 31.39106 ? 785  HOH A O      1 
HETATM 8433 O  O      . HOH E 5 .   ? -5.73455  24.94823  17.78685  1.000 23.60106 ? 786  HOH A O      1 
HETATM 8434 O  O      . HOH E 5 .   ? 9.62782   24.84627  -4.58322  1.000 32.01106 ? 787  HOH A O      1 
HETATM 8435 O  O      . HOH E 5 .   ? 14.27607  24.59434  0.92297   1.000 43.57106 ? 788  HOH A O      1 
HETATM 8436 O  O      . HOH E 5 .   ? -16.74403 7.25455   -9.90443  1.000 59.15106 ? 789  HOH A O      1 
HETATM 8437 O  O      . HOH E 5 .   ? 11.15954  6.14022   40.04827  1.000 31.74106 ? 790  HOH A O      1 
HETATM 8438 O  O      . HOH E 5 .   ? -14.70936 2.27368   -5.18132  1.000 37.30106 ? 791  HOH A O      1 
HETATM 8439 O  O      . HOH E 5 .   ? -5.60232  -12.12914 23.08399  1.000 26.69106 ? 792  HOH A O      1 
HETATM 8440 O  O      . HOH E 5 .   ? -3.84258  2.29461   10.15510  1.000 20.45106 ? 793  HOH A O      1 
HETATM 8441 O  O      . HOH E 5 .   ? -10.88579 11.91716  40.22183  1.000 30.36106 ? 794  HOH A O      1 
HETATM 8442 O  O      . HOH E 5 .   ? -12.59265 25.44110  4.97667   1.000 25.07106 ? 795  HOH A O      1 
HETATM 8443 O  O      . HOH E 5 .   ? -10.07262 -9.82310  17.37945  1.000 32.10106 ? 796  HOH A O      1 
HETATM 8444 O  O      . HOH E 5 .   ? -8.54422  -14.97857 21.47236  1.000 26.92106 ? 797  HOH A O      1 
HETATM 8445 O  O      . HOH E 5 .   ? -6.47438  0.26173   9.92444   1.000 21.73106 ? 798  HOH A O      1 
HETATM 8446 O  O      . HOH E 5 .   ? -19.02134 15.18238  13.79403  1.000 42.99106 ? 799  HOH A O      1 
HETATM 8447 O  O      . HOH E 5 .   ? 8.77251   25.12680  25.76885  1.000 41.82106 ? 800  HOH A O      1 
HETATM 8448 O  O      . HOH E 5 .   ? -2.55801  13.22329  -17.72229 1.000 31.99106 ? 801  HOH A O      1 
HETATM 8449 O  O      . HOH E 5 .   ? 2.60949   5.09442   -19.08486 1.000 44.73106 ? 802  HOH A O      1 
HETATM 8450 O  O      . HOH E 5 .   ? 12.43308  24.08041  6.51111   1.000 25.27106 ? 803  HOH A O      1 
HETATM 8451 O  O      . HOH E 5 .   ? -1.51659  -4.04419  4.80703   1.000 42.86106 ? 804  HOH A O      1 
HETATM 8452 O  O      . HOH E 5 .   ? 1.15581   6.63771   36.40627  1.000 33.83106 ? 805  HOH A O      1 
HETATM 8453 O  O      . HOH E 5 .   ? 22.56273  16.53944  15.05289  1.000 40.02106 ? 806  HOH A O      1 
HETATM 8454 O  O      . HOH E 5 .   ? 9.03329   31.46950  45.65225  1.000 42.40106 ? 807  HOH A O      1 
HETATM 8455 O  O      . HOH E 5 .   ? 10.25131  18.75461  1.47923   1.000 20.78106 ? 808  HOH A O      1 
HETATM 8456 O  O      . HOH E 5 .   ? 13.36090  2.87667   7.72051   1.000 38.26106 ? 809  HOH A O      1 
HETATM 8457 O  O      . HOH E 5 .   ? 2.03435   24.45223  -9.10057  1.000 51.83106 ? 810  HOH A O      1 
HETATM 8458 O  O      . HOH E 5 .   ? 6.28022   23.82612  12.51896  1.000 32.20106 ? 811  HOH A O      1 
HETATM 8459 O  O      . HOH E 5 .   ? -3.00326  3.62768   14.44397  1.000 18.47106 ? 812  HOH A O      1 
HETATM 8460 O  O      . HOH E 5 .   ? -15.28566 25.39291  24.33591  1.000 45.07106 ? 813  HOH A O      1 
HETATM 8461 O  O      . HOH E 5 .   ? 5.49470   19.98489  35.26456  1.000 29.13106 ? 814  HOH A O      1 
HETATM 8462 O  O      . HOH E 5 .   ? 2.58343   18.00796  22.83859  1.000 36.83106 ? 815  HOH A O      1 
HETATM 8463 O  O      . HOH E 5 .   ? 9.54383   0.04694   29.23052  1.000 30.72106 ? 816  HOH A O      1 
HETATM 8464 O  O      . HOH E 5 .   ? 9.08409   20.70778  51.24559  1.000 46.23106 ? 817  HOH A O      1 
HETATM 8465 O  O      . HOH E 5 .   ? 2.53852   5.68115   21.81248  1.000 25.52106 ? 818  HOH A O      1 
HETATM 8466 O  O      . HOH E 5 .   ? 3.45081   26.17097  14.92746  1.000 36.82106 ? 819  HOH A O      1 
HETATM 8467 O  O      . HOH E 5 .   ? 3.059     37.575    43.981    1.000 43.08106 ? 820  HOH A O      1 
HETATM 8468 O  O      . HOH E 5 .   ? -0.32851  33.18916  36.68894  1.000 21.18106 ? 821  HOH A O      1 
HETATM 8469 O  O      . HOH E 5 .   ? 11.87220  -10.89939 26.80339  1.000 47.59106 ? 822  HOH A O      1 
HETATM 8470 O  O      . HOH E 5 .   ? -15.68228 -0.81524  5.44733   1.000 43.64106 ? 823  HOH A O      1 
HETATM 8471 O  O      . HOH E 5 .   ? 2.28131   13.48345  50.93706  1.000 45.65106 ? 824  HOH A O      1 
HETATM 8472 O  O      . HOH E 5 .   ? 5.46816   18.72095  -12.66612 1.000 35.32106 ? 825  HOH A O      1 
HETATM 8473 O  O      . HOH E 5 .   ? 3.15985   2.93478   -12.25887 1.000 47.62106 ? 826  HOH A O      1 
HETATM 8474 O  O      . HOH E 5 .   ? 18.64782  13.24592  51.10992  1.000 51.02106 ? 827  HOH A O      1 
HETATM 8475 O  O      . HOH E 5 .   ? 15.82031  23.18816  15.03067  1.000 39.05106 ? 828  HOH A O      1 
HETATM 8476 O  O      . HOH E 5 .   ? -12.70810 -0.84845  4.19478   1.000 41.20106 ? 829  HOH A O      1 
HETATM 8477 O  O      . HOH E 5 .   ? -5.05663  8.48436   27.18301  1.000 22.89106 ? 830  HOH A O      1 
HETATM 8478 O  O      . HOH E 5 .   ? -19.35531 23.10224  3.57662   1.000 55.26106 ? 831  HOH A O      1 
HETATM 8479 O  O      . HOH E 5 .   ? -3.99426  16.83321  42.47603  1.000 41.32106 ? 832  HOH A O      1 
HETATM 8480 O  O      . HOH E 5 .   ? -9.79095  7.67546   12.27523  1.000 22.52106 ? 833  HOH A O      1 
HETATM 8481 O  O      . HOH E 5 .   ? 6.02251   22.38248  14.80100  1.000 33.67106 ? 834  HOH A O      1 
HETATM 8482 O  O      . HOH E 5 .   ? 9.09159   -13.53814 14.85132  1.000 24.53106 ? 835  HOH A O      1 
HETATM 8483 O  O      . HOH E 5 .   ? -10.73184 17.52635  -9.68276  1.000 47.93106 ? 836  HOH A O      1 
HETATM 8484 O  O      . HOH E 5 .   ? 18.62079  7.02035   6.80060   1.000 29.44106 ? 837  HOH A O      1 
HETATM 8485 O  O      . HOH E 5 .   ? -7.10967  14.08327  41.02951  1.000 31.60106 ? 838  HOH A O      1 
HETATM 8486 O  O      . HOH E 5 .   ? -13.65778 23.21798  36.38158  1.000 29.53106 ? 839  HOH A O      1 
HETATM 8487 O  O      . HOH E 5 .   ? 10.68709  32.80474  38.42288  1.000 32.47106 ? 840  HOH A O      1 
HETATM 8488 O  O      . HOH E 5 .   ? 14.33000  5.13558   21.27774  1.000 24.58106 ? 841  HOH A O      1 
HETATM 8489 O  O      . HOH E 5 .   ? 8.24404   22.12834  12.73180  1.000 34.40106 ? 842  HOH A O      1 
HETATM 8490 O  O      . HOH E 5 .   ? 11.82343  9.67661   5.16477   1.000 20.37106 ? 843  HOH A O      1 
HETATM 8491 O  O      . HOH E 5 .   ? 13.60859  -14.35347 25.13301  1.000 37.37106 ? 844  HOH A O      1 
HETATM 8492 O  O      . HOH E 5 .   ? 6.23329   6.34490   28.09061  1.000 34.88106 ? 845  HOH A O      1 
HETATM 8493 O  O      . HOH E 5 .   ? -0.79441  1.06535   9.31485   1.000 46.63106 ? 846  HOH A O      1 
HETATM 8494 O  O      . HOH E 5 .   ? -0.91800  26.51812  -8.55980  1.000 24.38106 ? 847  HOH A O      1 
HETATM 8495 O  O      . HOH E 5 .   ? 6.70076   10.27050  2.02140   1.000 24.31106 ? 848  HOH A O      1 
HETATM 8496 O  O      . HOH E 5 .   ? -8.07512  29.61105  -3.49708  1.000 26.21106 ? 849  HOH A O      1 
HETATM 8497 O  O      . HOH E 5 .   ? 6.04932   12.06123  25.19423  1.000 27.14106 ? 850  HOH A O      1 
HETATM 8498 O  O      . HOH E 5 .   ? 17.39182  -12.32471 22.34307  1.000 37.98106 ? 851  HOH A O      1 
HETATM 8499 O  O      . HOH E 5 .   ? -0.95040  -1.74088  32.63991  1.000 51.02106 ? 852  HOH A O      1 
HETATM 8500 O  O      . HOH E 5 .   ? -7.94747  4.58755   -9.39219  1.000 31.31106 ? 853  HOH A O      1 
HETATM 8501 O  O      . HOH E 5 .   ? -19.07798 13.27646  33.75065  1.000 52.32106 ? 854  HOH A O      1 
HETATM 8502 O  O      . HOH E 5 .   ? 20.27456  0.40845   8.54117   1.000 35.10106 ? 855  HOH A O      1 
HETATM 8503 O  O      . HOH E 5 .   ? 6.66639   18.36031  8.47575   1.000 22.21106 ? 856  HOH A O      1 
HETATM 8504 O  O      . HOH E 5 .   ? -1.84628  7.10059   -17.87483 1.000 53.06106 ? 857  HOH A O      1 
HETATM 8505 O  O      . HOH E 5 .   ? -3.36342  11.90715  47.71986  1.000 41.18106 ? 858  HOH A O      1 
HETATM 8506 O  O      . HOH E 5 .   ? -16.11878 11.36047  4.45029   1.000 21.97106 ? 859  HOH A O      1 
HETATM 8507 O  O      . HOH E 5 .   ? -0.55257  6.24226   45.50756  1.000 38.10106 ? 860  HOH A O      1 
HETATM 8508 O  O      . HOH E 5 .   ? -13.85028 -0.29722  15.59891  1.000 38.29106 ? 861  HOH A O      1 
HETATM 8509 O  O      . HOH E 5 .   ? 5.31924   -12.38974 27.90710  1.000 27.33106 ? 862  HOH A O      1 
HETATM 8510 O  O      . HOH E 5 .   ? -8.93063  9.95928   40.09217  1.000 42.08106 ? 863  HOH A O      1 
HETATM 8511 O  O      . HOH E 5 .   ? 6.47055   11.15696  53.67513  1.000 43.53106 ? 864  HOH A O      1 
HETATM 8512 O  O      . HOH E 5 .   ? -12.36782 24.30801  2.52885   1.000 23.90106 ? 865  HOH A O      1 
HETATM 8513 O  O      . HOH E 5 .   ? -8.22079  -0.36993  23.44186  1.000 27.38106 ? 866  HOH A O      1 
HETATM 8514 O  O      . HOH E 5 .   ? 5.05570   35.07064  40.39454  1.000 24.10106 ? 867  HOH A O      1 
HETATM 8515 O  O      . HOH E 5 .   ? -7.09433  20.88293  -16.15187 1.000 47.15106 ? 868  HOH A O      1 
HETATM 8516 O  O      . HOH E 5 .   ? -2.62503  10.02761  36.09812  1.000 19.06106 ? 869  HOH A O      1 
HETATM 8517 O  O      . HOH E 5 .   ? 6.05835   18.77926  3.00893   1.000 35.89106 ? 870  HOH A O      1 
HETATM 8518 O  O      . HOH E 5 .   ? 30.18418  2.76454   2.90413   1.000 29.53106 ? 871  HOH A O      1 
HETATM 8519 O  O      . HOH E 5 .   ? 15.72252  30.50405  42.41150  1.000 44.37106 ? 872  HOH A O      1 
HETATM 8520 O  O      . HOH E 5 .   ? -14.68839 16.55847  8.34945   1.000 24.27106 ? 873  HOH A O      1 
HETATM 8521 O  O      . HOH E 5 .   ? -16.66227 11.59990  7.20345   1.000 24.78106 ? 874  HOH A O      1 
HETATM 8522 O  O      . HOH E 5 .   ? -11.25901 23.88249  13.17621  1.000 35.22106 ? 875  HOH A O      1 
HETATM 8523 O  O      . HOH E 5 .   ? 1.76305   -0.98127  30.95458  1.000 32.43106 ? 876  HOH A O      1 
HETATM 8524 O  O      . HOH E 5 .   ? -11.94195 30.48308  26.02235  1.000 41.24106 ? 877  HOH A O      1 
HETATM 8525 O  O      . HOH E 5 .   ? 10.21519  30.69411  2.07407   1.000 40.63106 ? 878  HOH A O      1 
HETATM 8526 O  O      . HOH E 5 .   ? -11.58350 -9.75355  11.31135  1.000 40.54106 ? 879  HOH A O      1 
HETATM 8527 O  O      . HOH E 5 .   ? -2.89114  -5.89823  8.25531   1.000 40.61106 ? 880  HOH A O      1 
HETATM 8528 O  O      . HOH E 5 .   ? -6.93957  -8.94220  5.78071   1.000 33.61106 ? 881  HOH A O      1 
HETATM 8529 O  O      . HOH E 5 .   ? -5.54746  19.39723  -17.73196 1.000 28.60106 ? 882  HOH A O      1 
HETATM 8530 O  O      . HOH E 5 .   ? -1.12379  -18.57940 19.48640  1.000 19.60106 ? 883  HOH A O      1 
HETATM 8531 O  O      . HOH E 5 .   ? 6.88732   19.78178  15.34792  1.000 27.11106 ? 884  HOH A O      1 
HETATM 8532 O  O      . HOH E 5 .   ? 9.35391   25.06347  46.88810  1.000 28.77106 ? 885  HOH A O      1 
HETATM 8533 O  O      . HOH E 5 .   ? -5.15684  8.20152   40.05525  1.000 31.01106 ? 886  HOH A O      1 
HETATM 8534 O  O      . HOH E 5 .   ? -18.53742 10.80518  33.38170  1.000 38.04106 ? 887  HOH A O      1 
HETATM 8535 O  O      . HOH E 5 .   ? 6.87872   18.84129  -3.70806  1.000 28.56106 ? 888  HOH A O      1 
HETATM 8536 O  O      . HOH E 5 .   ? 8.85500   14.39443  49.48566  1.000 31.54106 ? 889  HOH A O      1 
HETATM 8537 O  O      . HOH E 5 .   ? -11.85178 9.91637   30.62571  1.000 20.23106 ? 890  HOH A O      1 
HETATM 8538 O  O      . HOH E 5 .   ? -9.02478  2.47199   -8.32314  1.000 33.17106 ? 891  HOH A O      1 
HETATM 8539 O  O      . HOH E 5 .   ? -4.76768  27.87123  2.76177   1.000 30.29106 ? 892  HOH A O      1 
HETATM 8540 O  O      . HOH E 5 .   ? -13.66727 15.01217  -14.52605 1.000 44.81106 ? 893  HOH A O      1 
HETATM 8541 O  O      A HOH E 5 .   ? -3.69635  25.28777  -14.36535 0.471 28.85106 ? 894  HOH A O      1 
HETATM 8542 O  O      B HOH E 5 .   ? 20.44246  24.32941  12.95017  0.529 29.55106 ? 894  HOH A O      1 
HETATM 8543 O  O      . HOH E 5 .   ? 15.55839  26.24840  23.01795  1.000 40.22106 ? 895  HOH A O      1 
HETATM 8544 O  O      . HOH E 5 .   ? -8.24696  -13.05995 23.34334  1.000 45.61106 ? 896  HOH A O      1 
HETATM 8545 O  O      . HOH E 5 .   ? -7.21485  -8.19603  2.95871   1.000 29.68106 ? 897  HOH A O      1 
HETATM 8546 O  O      . HOH E 5 .   ? -0.75875  37.03562  43.41943  1.000 42.55106 ? 898  HOH A O      1 
HETATM 8547 O  O      . HOH E 5 .   ? -0.77527  -4.32149  31.75726  1.000 47.89106 ? 899  HOH A O      1 
HETATM 8548 O  O      . HOH E 5 .   ? -7.47439  0.76338   -6.79844  1.000 36.87106 ? 900  HOH A O      1 
HETATM 8549 O  O      . HOH E 5 .   ? 4.86866   28.65202  23.99694  1.000 37.66106 ? 901  HOH A O      1 
HETATM 8550 O  O      . HOH E 5 .   ? 4.13823   6.31896   19.75553  1.000 18.05106 ? 902  HOH A O      1 
HETATM 8551 O  O      . HOH E 5 .   ? -4.40072  26.54559  6.84946   1.000 48.13106 ? 903  HOH A O      1 
HETATM 8552 O  O      . HOH E 5 .   ? -12.25688 11.21051  23.14033  1.000 24.29106 ? 904  HOH A O      1 
HETATM 8553 O  O      . HOH E 5 .   ? 6.49014   18.09731  -1.16536  1.000 20.00106 ? 905  HOH A O      1 
HETATM 8554 O  O      . HOH E 5 .   ? 14.09720  4.97935   -8.44091  1.000 29.68106 ? 906  HOH A O      1 
HETATM 8555 O  O      . HOH E 5 .   ? 9.49549   13.32245  28.59621  1.000 34.95106 ? 907  HOH A O      1 
HETATM 8556 O  O      . HOH E 5 .   ? -4.24267  -4.06483  6.31746   1.000 31.87106 ? 908  HOH A O      1 
HETATM 8557 O  O      . HOH E 5 .   ? 18.15007  1.05274   27.34811  1.000 42.53106 ? 909  HOH A O      1 
HETATM 8558 O  O      . HOH E 5 .   ? -11.63495 18.11757  40.62516  1.000 38.80106 ? 910  HOH A O      1 
HETATM 8559 O  O      . HOH E 5 .   ? 13.66856  -8.80854  8.68571   1.000 43.76106 ? 911  HOH A O      1 
HETATM 8560 O  O      . HOH E 5 .   ? 2.33548   17.64535  48.88802  1.000 29.86106 ? 912  HOH A O      1 
HETATM 8561 O  O      . HOH E 5 .   ? 24.29886  7.00641   10.54762  1.000 49.93106 ? 913  HOH A O      1 
HETATM 8562 O  O      . HOH E 5 .   ? -2.29038  26.09597  14.42742  1.000 44.35106 ? 914  HOH A O      1 
HETATM 8563 O  O      . HOH E 5 .   ? -18.47425 7.75417   -6.85271  1.000 43.76106 ? 915  HOH A O      1 
HETATM 8564 O  O      . HOH E 5 .   ? 23.66877  -0.04466  20.32623  1.000 34.99106 ? 916  HOH A O      1 
HETATM 8565 O  O      . HOH E 5 .   ? -1.72044  18.83253  -22.97366 1.000 46.04106 ? 917  HOH A O      1 
HETATM 8566 O  O      . HOH E 5 .   ? -11.21694 3.86492   9.45678   1.000 20.85106 ? 918  HOH A O      1 
HETATM 8567 O  O      . HOH E 5 .   ? 6.29925   35.16544  33.82554  1.000 31.66106 ? 919  HOH A O      1 
HETATM 8568 O  O      . HOH E 5 .   ? -4.62422  -10.75397 13.14581  1.000 27.71106 ? 920  HOH A O      1 
HETATM 8569 O  O      . HOH E 5 .   ? 10.68239  22.42364  16.00378  1.000 50.96106 ? 921  HOH A O      1 
HETATM 8570 O  O      . HOH E 5 .   ? 26.17183  1.30563   5.79409   1.000 33.75106 ? 922  HOH A O      1 
HETATM 8571 O  O      . HOH E 5 .   ? 13.30871  17.48019  -6.96630  1.000 48.50106 ? 923  HOH A O      1 
HETATM 8572 O  O      . HOH E 5 .   ? 19.30997  9.05978   19.44380  1.000 30.06106 ? 924  HOH A O      1 
HETATM 8573 O  O      . HOH E 5 .   ? -15.92803 17.01267  38.95883  1.000 29.53106 ? 925  HOH A O      1 
HETATM 8574 O  O      . HOH E 5 .   ? 0.84944   28.45800  33.29152  1.000 22.13106 ? 926  HOH A O      1 
HETATM 8575 O  O      . HOH E 5 .   ? -11.39655 20.50406  -1.50344  1.000 30.52106 ? 927  HOH A O      1 
HETATM 8576 O  O      . HOH E 5 .   ? 5.90713   24.23863  -2.95094  1.000 25.30106 ? 928  HOH A O      1 
HETATM 8577 O  O      . HOH E 5 .   ? -12.44257 6.28667   9.56656   1.000 29.01106 ? 929  HOH A O      1 
HETATM 8578 O  O      . HOH E 5 .   ? 12.65605  7.51696   33.28557  1.000 26.69106 ? 930  HOH A O      1 
HETATM 8579 O  O      . HOH E 5 .   ? -0.42030  24.54239  10.08798  1.000 23.68106 ? 931  HOH A O      1 
HETATM 8580 O  O      . HOH E 5 .   ? 29.16897  1.65787   17.51363  1.000 47.53106 ? 932  HOH A O      1 
HETATM 8581 O  O      . HOH E 5 .   ? -0.45801  25.97277  16.75773  1.000 24.36106 ? 933  HOH A O      1 
HETATM 8582 O  O      . HOH E 5 .   ? -17.62248 15.01069  -9.28724  1.000 42.65106 ? 934  HOH A O      1 
HETATM 8583 O  O      . HOH E 5 .   ? 11.95365  11.41398  23.20420  1.000 26.43106 ? 935  HOH A O      1 
HETATM 8584 O  O      . HOH E 5 .   ? 6.34463   30.31432  46.07446  1.000 41.96106 ? 936  HOH A O      1 
HETATM 8585 O  O      . HOH E 5 .   ? -4.60585  6.14638   25.28953  1.000 27.53106 ? 937  HOH A O      1 
HETATM 8586 O  O      . HOH E 5 .   ? 0.75079   13.72125  15.17475  1.000 18.12106 ? 938  HOH A O      1 
HETATM 8587 O  O      . HOH E 5 .   ? 21.67670  19.30830  20.74523  1.000 46.60106 ? 939  HOH A O      1 
HETATM 8588 O  O      . HOH E 5 .   ? -7.67710  26.76603  1.65392   1.000 27.47106 ? 940  HOH A O      1 
HETATM 8589 O  O      . HOH E 5 .   ? 10.94137  -5.50972  9.41847   1.000 46.89106 ? 941  HOH A O      1 
HETATM 8590 O  O      . HOH E 5 .   ? -17.12443 12.61237  27.68673  1.000 41.63106 ? 942  HOH A O      1 
HETATM 8591 O  O      . HOH E 5 .   ? -4.96873  10.05959  42.05277  1.000 29.69106 ? 943  HOH A O      1 
HETATM 8592 O  O      . HOH E 5 .   ? -14.22042 19.25372  -16.23276 1.000 48.30106 ? 944  HOH A O      1 
HETATM 8593 O  O      . HOH E 5 .   ? -1.93894  22.76153  43.98148  1.000 38.59106 ? 945  HOH A O      1 
HETATM 8594 O  O      . HOH E 5 .   ? -14.42465 9.24574   11.17847  1.000 26.38106 ? 946  HOH A O      1 
HETATM 8595 O  O      . HOH E 5 .   ? 23.24356  19.90841  7.91981   1.000 41.67106 ? 947  HOH A O      1 
HETATM 8596 O  O      . HOH E 5 .   ? 14.60478  0.66558   29.56457  1.000 41.39106 ? 948  HOH A O      1 
HETATM 8597 O  O      . HOH E 5 .   ? 3.26440   23.79582  -3.60621  1.000 24.99106 ? 949  HOH A O      1 
HETATM 8598 O  O      . HOH E 5 .   ? 5.88222   14.46006  52.55158  1.000 51.81106 ? 950  HOH A O      1 
HETATM 8599 O  O      . HOH E 5 .   ? 26.68884  6.47731   21.68050  1.000 42.13106 ? 951  HOH A O      1 
HETATM 8600 O  O      . HOH E 5 .   ? 11.01477  -18.91171 24.34890  1.000 28.93106 ? 952  HOH A O      1 
HETATM 8601 O  O      . HOH E 5 .   ? -4.58700  -6.30018  33.58902  1.000 40.97106 ? 953  HOH A O      1 
HETATM 8602 O  O      . HOH E 5 .   ? -14.32547 11.48355  21.53894  1.000 35.70106 ? 954  HOH A O      1 
HETATM 8603 O  O      . HOH E 5 .   ? 18.30498  10.58459  43.83037  1.000 37.85106 ? 955  HOH A O      1 
HETATM 8604 O  O      . HOH E 5 .   ? -15.64202 2.61487   -2.43583  1.000 28.15106 ? 956  HOH A O      1 
HETATM 8605 O  O      . HOH E 5 .   ? -4.45847  8.81253   -12.69978 1.000 30.48106 ? 957  HOH A O      1 
HETATM 8606 O  O      . HOH E 5 .   ? -22.88297 9.25736   9.86154   1.000 34.23106 ? 958  HOH A O      1 
HETATM 8607 O  O      . HOH E 5 .   ? -16.88963 17.24110  6.07617   1.000 44.61106 ? 959  HOH A O      1 
HETATM 8608 O  O      . HOH E 5 .   ? 22.33495  12.50208  35.74828  1.000 46.12106 ? 960  HOH A O      1 
HETATM 8609 O  O      . HOH E 5 .   ? 1.09319   22.62542  45.71157  1.000 33.50106 ? 961  HOH A O      1 
HETATM 8610 O  O      . HOH E 5 .   ? -13.54680 6.55306   34.54981  1.000 50.48106 ? 962  HOH A O      1 
HETATM 8611 O  O      . HOH E 5 .   ? 21.64146  23.78093  25.94172  1.000 38.49106 ? 963  HOH A O      1 
HETATM 8612 O  O      . HOH E 5 .   ? -10.13813 -4.41754  32.15865  1.000 41.82106 ? 964  HOH A O      1 
HETATM 8613 O  O      . HOH E 5 .   ? 12.599    25.294    3.989     1.000 19.83106 ? 965  HOH A O      1 
HETATM 8614 O  O      . HOH E 5 .   ? 7.573     32.443    31.881    1.000 47.68106 ? 966  HOH A O      1 
HETATM 8615 O  O      . HOH E 5 .   ? 26.56715  8.64139   2.81629   1.000 39.29106 ? 967  HOH A O      1 
HETATM 8616 O  O      . HOH E 5 .   ? -17.18894 8.18766   16.17832  1.000 29.53106 ? 968  HOH A O      1 
HETATM 8617 O  O      . HOH E 5 .   ? 27.55613  7.69172   11.31716  1.000 37.50106 ? 969  HOH A O      1 
HETATM 8618 O  O      . HOH E 5 .   ? 7.99160   26.19724  29.78562  1.000 24.97106 ? 970  HOH A O      1 
HETATM 8619 O  O      . HOH E 5 .   ? 8.19269   5.15761   26.65987  1.000 24.92106 ? 971  HOH A O      1 
HETATM 8620 O  O      . HOH E 5 .   ? 12.67975  -20.06823 16.07276  1.000 43.95106 ? 972  HOH A O      1 
HETATM 8621 O  O      . HOH E 5 .   ? -17.61903 7.95612   13.67691  1.000 32.58106 ? 973  HOH A O      1 
HETATM 8622 O  O      . HOH E 5 .   ? 11.30397  27.36912  30.66547  1.000 43.54106 ? 974  HOH A O      1 
HETATM 8623 O  O      . HOH E 5 .   ? 18.17443  7.10918   33.83552  1.000 40.58106 ? 975  HOH A O      1 
HETATM 8624 O  O      . HOH E 5 .   ? -10.66221 6.36168   37.43939  1.000 44.87106 ? 976  HOH A O      1 
HETATM 8625 O  O      . HOH E 5 .   ? -15.07274 2.49940   30.78317  1.000 39.91106 ? 977  HOH A O      1 
HETATM 8626 O  O      . HOH E 5 .   ? -0.22615  27.23593  5.97818   1.000 33.02106 ? 978  HOH A O      1 
HETATM 8627 O  O      . HOH E 5 .   ? 13.94651  4.38455   43.76526  1.000 44.77106 ? 979  HOH A O      1 
HETATM 8628 O  O      . HOH E 5 .   ? 7.07972   3.27617   32.17786  1.000 37.99106 ? 980  HOH A O      1 
HETATM 8629 O  O      . HOH E 5 .   ? 21.09764  9.12380   32.96923  1.000 39.34106 ? 981  HOH A O      1 
HETATM 8630 O  O      . HOH E 5 .   ? -11.48169 19.88576  -7.22737  1.000 52.20106 ? 982  HOH A O      1 
HETATM 8631 O  O      . HOH E 5 .   ? -3.98951  10.55110  19.23943  1.000 29.38106 ? 983  HOH A O      1 
HETATM 8632 O  O      . HOH E 5 .   ? -16.15813 8.56459   24.80699  1.000 44.38106 ? 984  HOH A O      1 
HETATM 8633 O  O      . HOH E 5 .   ? 7.67836   17.57390  1.40480   1.000 20.14106 ? 985  HOH A O      1 
HETATM 8634 O  O      . HOH E 5 .   ? -4.55282  29.65148  24.42478  1.000 49.95106 ? 986  HOH A O      1 
HETATM 8635 O  O      . HOH E 5 .   ? 12.33577  8.26376   51.80833  1.000 31.99106 ? 987  HOH A O      1 
HETATM 8636 O  O      . HOH E 5 .   ? 21.50895  7.61520   26.55873  1.000 29.09106 ? 988  HOH A O      1 
HETATM 8637 O  O      . HOH E 5 .   ? 16.10460  10.46468  27.56858  1.000 28.41106 ? 989  HOH A O      1 
HETATM 8638 O  O      . HOH E 5 .   ? -11.92369 23.25428  15.96320  1.000 25.82106 ? 990  HOH A O      1 
HETATM 8639 O  O      . HOH E 5 .   ? -15.68805 21.54546  22.66079  1.000 38.70106 ? 991  HOH A O      1 
HETATM 8640 O  O      . HOH E 5 .   ? 3.73200   4.71241   -1.74578  1.000 52.32106 ? 992  HOH A O      1 
HETATM 8641 O  O      . HOH E 5 .   ? 9.58920   8.93082   3.60390   1.000 24.35106 ? 993  HOH A O      1 
HETATM 8642 O  O      . HOH E 5 .   ? 2.81522   9.65471   2.45716   1.000 38.79106 ? 994  HOH A O      1 
HETATM 8643 O  O      . HOH E 5 .   ? 22.72939  13.70167  18.80883  1.000 51.17106 ? 995  HOH A O      1 
HETATM 8644 O  O      . HOH E 5 .   ? -16.77485 20.54109  0.46238   1.000 38.61106 ? 996  HOH A O      1 
HETATM 8645 O  O      . HOH E 5 .   ? -8.11102  4.69175   24.59436  1.000 32.49106 ? 997  HOH A O      1 
HETATM 8646 O  O      . HOH E 5 .   ? 1.88424   29.88499  -1.21666  1.000 38.97106 ? 998  HOH A O      1 
HETATM 8647 O  O      . HOH E 5 .   ? 10.55323  -17.41263 5.11802   1.000 29.68106 ? 999  HOH A O      1 
HETATM 8648 O  O      . HOH E 5 .   ? 23.27471  15.85446  34.46450  1.000 36.91106 ? 1000 HOH A O      1 
HETATM 8649 O  O      . HOH E 5 .   ? 3.24726   4.38179   37.22125  1.000 34.63106 ? 1001 HOH A O      1 
HETATM 8650 O  O      . HOH E 5 .   ? 16.96512  26.31763  47.00013  1.000 23.15106 ? 1002 HOH A O      1 
HETATM 8651 O  O      . HOH E 5 .   ? 13.17913  -7.09567  10.54467  1.000 35.24106 ? 1003 HOH A O      1 
HETATM 8652 O  O      . HOH E 5 .   ? -11.30632 9.99551   33.28883  1.000 21.75106 ? 1004 HOH A O      1 
HETATM 8653 O  O      . HOH E 5 .   ? -12.94901 20.09739  11.87199  1.000 29.90106 ? 1005 HOH A O      1 
HETATM 8654 O  O      . HOH E 5 .   ? 17.86093  28.85170  26.13514  1.000 29.53106 ? 1006 HOH A O      1 
HETATM 8655 O  O      . HOH E 5 .   ? 6.42816   25.43943  18.88317  1.000 50.82106 ? 1007 HOH A O      1 
HETATM 8656 O  O      . HOH E 5 .   ? 21.42598  16.21395  11.58552  1.000 36.96106 ? 1008 HOH A O      1 
HETATM 8657 O  O      . HOH E 5 .   ? -19.35337 -9.03398  2.61819   1.000 54.04106 ? 1009 HOH A O      1 
HETATM 8658 O  O      . HOH E 5 .   ? -6.83649  -8.80804  28.42549  1.000 36.88106 ? 1010 HOH A O      1 
HETATM 8659 O  O      . HOH E 5 .   ? 7.89814   -21.50849 21.23486  1.000 44.04106 ? 1011 HOH A O      1 
HETATM 8660 O  O      . HOH E 5 .   ? 4.33527   21.63870  23.84605  1.000 39.07106 ? 1012 HOH A O      1 
HETATM 8661 O  O      . HOH E 5 .   ? 13.37313  10.93435  25.78433  1.000 44.57106 ? 1013 HOH A O      1 
HETATM 8662 O  O      . HOH E 5 .   ? 6.68541   8.94520   26.93956  1.000 50.92106 ? 1014 HOH A O      1 
HETATM 8663 O  O      . HOH E 5 .   ? 19.50973  16.69134  24.50328  1.000 37.24106 ? 1015 HOH A O      1 
HETATM 8664 O  O      . HOH E 5 .   ? 4.61681   18.93918  -5.08425  1.000 30.99106 ? 1016 HOH A O      1 
HETATM 8665 O  O      . HOH E 5 .   ? -0.07573  -8.16080  6.95600   1.000 29.68106 ? 1017 HOH A O      1 
HETATM 8666 O  O      . HOH E 5 .   ? 21.49342  -1.79399  20.96163  1.000 39.80106 ? 1018 HOH A O      1 
HETATM 8667 O  O      . HOH E 5 .   ? -17.47001 3.10079   25.89633  1.000 44.97106 ? 1019 HOH A O      1 
HETATM 8668 O  O      . HOH E 5 .   ? -10.40047 1.16514   23.19066  0.757 35.36106 ? 1020 HOH A O      1 
HETATM 8669 O  O      . HOH E 5 .   ? 3.04028   27.52312  4.71203   1.000 34.66106 ? 1021 HOH A O      1 
HETATM 8670 O  O      . HOH E 5 .   ? 30.41267  9.88539   1.60179   1.000 34.42106 ? 1022 HOH A O      1 
HETATM 8671 O  O      . HOH E 5 .   ? 14.20075  16.07641  -9.58279  1.000 54.83106 ? 1023 HOH A O      1 
HETATM 8672 O  O      . HOH E 5 .   ? -2.58213  -10.20165 29.07512  1.000 50.79106 ? 1024 HOH A O      1 
HETATM 8673 O  O      . HOH E 5 .   ? -5.02068  4.47325   38.56098  1.000 29.08106 ? 1025 HOH A O      1 
HETATM 8674 O  O      . HOH E 5 .   ? -7.47422  -2.10155  12.46482  1.000 18.25106 ? 1026 HOH A O      1 
HETATM 8675 O  O      . HOH E 5 .   ? 13.95567  -17.69875 24.73827  1.000 47.96106 ? 1027 HOH A O      1 
HETATM 8676 O  O      . HOH E 5 .   ? -0.65611  4.85800   -6.27147  1.000 40.42106 ? 1028 HOH A O      1 
HETATM 8677 O  O      . HOH E 5 .   ? 19.31290  15.86305  9.72019   1.000 31.40106 ? 1029 HOH A O      1 
HETATM 8678 O  O      . HOH E 5 .   ? -2.08814  7.05768   51.75930  1.000 47.80106 ? 1030 HOH A O      1 
HETATM 8679 O  O      . HOH E 5 .   ? 6.08430   3.11150   36.61969  1.000 34.40106 ? 1031 HOH A O      1 
HETATM 8680 O  O      . HOH E 5 .   ? -9.67936  24.47272  1.94479   1.000 29.32106 ? 1032 HOH A O      1 
HETATM 8681 O  O      . HOH E 5 .   ? -19.35150 11.66100  4.11764   1.000 44.55106 ? 1033 HOH A O      1 
HETATM 8682 O  O      . HOH E 5 .   ? -2.92815  20.21989  44.06087  1.000 29.53106 ? 1034 HOH A O      1 
HETATM 8683 O  O      . HOH E 5 .   ? 0.90405   0.42073   11.11626  1.000 40.69106 ? 1035 HOH A O      1 
HETATM 8684 O  O      . HOH E 5 .   ? 18.04081  11.38981  47.53136  1.000 41.37106 ? 1036 HOH A O      1 
HETATM 8685 O  O      . HOH E 5 .   ? 4.39614   28.98579  3.13817   1.000 43.85106 ? 1037 HOH A O      1 
HETATM 8686 O  O      . HOH E 5 .   ? 6.25112   18.08180  22.37574  1.000 16.39106 ? 1038 HOH A O      1 
HETATM 8687 O  O      . HOH E 5 .   ? -18.03494 20.85270  2.69328   1.000 46.57106 ? 1039 HOH A O      1 
HETATM 8688 O  O      . HOH E 5 .   ? 20.19388  -6.19822  12.89284  1.000 47.96106 ? 1040 HOH A O      1 
HETATM 8689 O  O      . HOH E 5 .   ? 23.71805  22.75347  36.71369  1.000 44.70106 ? 1041 HOH A O      1 
HETATM 8690 O  O      . HOH E 5 .   ? -15.43398 -5.85243  22.94457  1.000 45.77106 ? 1042 HOH A O      1 
HETATM 8691 O  O      . HOH E 5 .   ? -8.79076  11.60234  -16.92255 1.000 34.54106 ? 1043 HOH A O      1 
HETATM 8692 O  O      . HOH E 5 .   ? 16.93644  6.11344   21.31439  1.000 28.01106 ? 1044 HOH A O      1 
HETATM 8693 O  O      . HOH E 5 .   ? -11.63264 8.58323   10.59532  1.000 27.62106 ? 1045 HOH A O      1 
HETATM 8694 O  O      . HOH E 5 .   ? 2.81396   31.21881  45.27247  1.000 49.51106 ? 1046 HOH A O      1 
HETATM 8695 O  O      . HOH E 5 .   ? 13.34489  -0.77541  6.68438   1.000 40.46106 ? 1047 HOH A O      1 
HETATM 8696 O  O      . HOH E 5 .   ? 19.08801  31.15282  32.37581  1.000 47.18106 ? 1048 HOH A O      1 
HETATM 8697 O  O      . HOH E 5 .   ? 7.67067   -2.31664  9.42669   1.000 37.16106 ? 1049 HOH A O      1 
HETATM 8698 O  O      . HOH E 5 .   ? 17.97098  -1.62069  23.44862  1.000 29.53106 ? 1050 HOH A O      1 
HETATM 8699 O  O      . HOH E 5 .   ? 8.36900   11.32231  26.91347  1.000 47.80106 ? 1051 HOH A O      1 
HETATM 8700 O  O      . HOH E 5 .   ? -16.54953 2.26406   18.65284  1.000 50.21106 ? 1052 HOH A O      1 
HETATM 8701 O  O      . HOH E 5 .   ? -18.82587 18.62380  8.04741   1.000 29.53106 ? 1053 HOH A O      1 
HETATM 8702 O  O      . HOH E 5 .   ? -2.88823  30.62834  22.34350  1.000 49.22106 ? 1054 HOH A O      1 
HETATM 8703 O  O      . HOH E 5 .   ? -16.10024 17.00099  12.79503  1.000 34.66106 ? 1055 HOH A O      1 
HETATM 8704 O  O      . HOH E 5 .   ? 5.29825   24.63344  47.78600  1.000 35.26106 ? 1056 HOH A O      1 
HETATM 8705 O  O      . HOH E 5 .   ? 7.97515   15.68504  53.18048  1.000 47.25106 ? 1057 HOH A O      1 
HETATM 8706 O  O      . HOH E 5 .   ? 4.32362   16.50612  52.53209  1.000 48.55106 ? 1058 HOH A O      1 
HETATM 8707 O  O      . HOH E 5 .   ? -14.93134 6.95361   -7.44081  1.000 31.15106 ? 1059 HOH A O      1 
HETATM 8708 O  O      . HOH E 5 .   ? 16.80315  20.71601  -0.97628  1.000 50.39106 ? 1060 HOH A O      1 
HETATM 8709 O  O      . HOH E 5 .   ? 2.13791   14.56597  -27.22773 1.000 47.22106 ? 1061 HOH A O      1 
HETATM 8710 O  O      . HOH E 5 .   ? 24.64222  11.05561  12.47271  1.000 47.64106 ? 1062 HOH A O      1 
HETATM 8711 O  O      . HOH E 5 .   ? 23.16860  1.11964   5.54959   1.000 37.77106 ? 1063 HOH A O      1 
HETATM 8712 O  O      . HOH E 5 .   ? -14.30869 2.23413   14.77487  1.000 17.97106 ? 1064 HOH A O      1 
HETATM 8713 O  O      . HOH E 5 .   ? -17.59173 12.97320  36.32725  1.000 43.20106 ? 1065 HOH A O      1 
HETATM 8714 O  O      . HOH E 5 .   ? -19.12631 17.02945  0.53828   1.000 48.78106 ? 1066 HOH A O      1 
HETATM 8715 O  O      . HOH E 5 .   ? -1.54529  30.42845  -3.59311  1.000 42.74106 ? 1067 HOH A O      1 
HETATM 8716 O  O      . HOH E 5 .   ? -22.09583 -0.78588  8.87325   1.000 44.71106 ? 1068 HOH A O      1 
HETATM 8717 O  O      . HOH E 5 .   ? 4.18669   21.78802  48.42266  1.000 29.53106 ? 1069 HOH A O      1 
HETATM 8718 O  O      . HOH E 5 .   ? -17.30504 14.18736  7.38073   1.000 42.81106 ? 1070 HOH A O      1 
HETATM 8719 O  O      . HOH E 5 .   ? 7.82034   24.89938  49.02651  1.000 32.32106 ? 1071 HOH A O      1 
HETATM 8720 O  O      . HOH E 5 .   ? 9.88432   10.38714  -22.24338 1.000 49.37106 ? 1072 HOH A O      1 
HETATM 8721 O  O      . HOH E 5 .   ? 13.01732  -13.23719 8.28319   1.000 48.51106 ? 1073 HOH A O      1 
HETATM 8722 O  O      . HOH E 5 .   ? 11.81097  -11.25305 8.22984   1.000 34.05106 ? 1074 HOH A O      1 
HETATM 8723 O  O      . HOH E 5 .   ? -9.20024  27.70277  32.57166  1.000 42.41106 ? 1075 HOH A O      1 
HETATM 8724 O  O      . HOH E 5 .   ? 19.09512  27.24430  24.77153  1.000 55.37106 ? 1076 HOH A O      1 
HETATM 8725 O  O      . HOH E 5 .   ? 17.07930  8.62193   20.98811  1.000 42.36106 ? 1077 HOH A O      1 
HETATM 8726 O  O      . HOH E 5 .   ? 16.50120  -0.87417  28.19747  1.000 48.32106 ? 1078 HOH A O      1 
HETATM 8727 O  O      . HOH E 5 .   ? 27.25892  4.61291   22.92853  1.000 29.53106 ? 1079 HOH A O      1 
HETATM 8728 O  O      . HOH E 5 .   ? 13.38151  31.43517  33.80437  1.000 54.86106 ? 1080 HOH A O      1 
HETATM 8729 O  O      . HOH E 5 .   ? -8.02361  -19.16112 23.00918  1.000 46.53106 ? 1081 HOH A O      1 
HETATM 8730 O  O      . HOH E 5 .   ? -19.27470 0.11872   10.08689  1.000 47.72106 ? 1082 HOH A O      1 
HETATM 8731 O  O      . HOH E 5 .   ? -5.86398  30.46702  26.30756  1.000 64.11106 ? 1083 HOH A O      1 
HETATM 8732 O  O      . HOH E 5 .   ? 12.45998  30.42730  31.52800  1.000 58.89106 ? 1084 HOH A O      1 
HETATM 8733 O  O      . HOH E 5 .   ? 5.15316   2.95328   10.58681  1.000 37.42106 ? 1085 HOH A O      1 
HETATM 8734 O  O      . HOH E 5 .   ? -9.03822  19.09579  40.00935  1.000 46.12106 ? 1086 HOH A O      1 
HETATM 8735 O  O      . HOH E 5 .   ? 20.38116  31.67106  39.52266  1.000 51.41106 ? 1087 HOH A O      1 
HETATM 8736 O  O      . HOH E 5 .   ? 11.86020  28.06557  4.07151   1.000 26.01106 ? 1088 HOH A O      1 
HETATM 8737 O  O      . HOH E 5 .   ? -2.12991  26.24757  8.61769   1.000 40.10106 ? 1089 HOH A O      1 
HETATM 8738 O  O      . HOH E 5 .   ? 4.63756   2.35596   8.01376   1.000 29.53106 ? 1090 HOH A O      1 
HETATM 8739 O  O      . HOH E 5 .   ? 18.80421  19.20136  23.63687  1.000 38.33106 ? 1091 HOH A O      1 
HETATM 8740 O  O      . HOH E 5 .   ? 3.43581   23.20507  -13.10714 1.000 38.76106 ? 1092 HOH A O      1 
HETATM 8741 O  O      . HOH E 5 .   ? -15.78001 9.86058   13.22040  1.000 52.87106 ? 1093 HOH A O      1 
HETATM 8742 O  O      . HOH E 5 .   ? 17.37840  5.64313   28.45818  1.000 45.01106 ? 1094 HOH A O      1 
HETATM 8743 O  O      . HOH E 5 .   ? -9.39160  27.10692  8.05822   1.000 37.50106 ? 1095 HOH A O      1 
HETATM 8744 O  O      . HOH E 5 .   ? -14.85183 21.89807  12.90519  1.000 45.35106 ? 1096 HOH A O      1 
HETATM 8745 O  O      . HOH E 5 .   ? 1.88912   25.81747  44.64054  1.000 53.88106 ? 1097 HOH A O      1 
HETATM 8746 O  O      . HOH E 5 .   ? 0.33843   30.85782  34.18920  1.000 28.30106 ? 1098 HOH A O      1 
HETATM 8747 O  O      . HOH E 5 .   ? 21.89352  22.44534  23.47156  1.000 29.68106 ? 1099 HOH A O      1 
HETATM 8748 O  O      . HOH E 5 .   ? 22.31817  -5.04075  10.70730  1.000 46.70106 ? 1100 HOH A O      1 
HETATM 8749 O  O      . HOH E 5 .   ? 23.80642  9.81562   22.75451  1.000 51.73106 ? 1101 HOH A O      1 
HETATM 8750 O  O      . HOH E 5 .   ? 4.86736   26.99715  6.90074   1.000 26.05106 ? 1102 HOH A O      1 
HETATM 8751 O  O      . HOH E 5 .   ? -15.38515 23.27539  24.39730  1.000 29.53106 ? 1103 HOH A O      1 
HETATM 8752 O  O      . HOH E 5 .   ? 21.51143  11.28228  20.68303  1.000 40.49106 ? 1104 HOH A O      1 
HETATM 8753 O  O      . HOH E 5 .   ? 20.72004  13.31034  22.24892  1.000 39.94106 ? 1105 HOH A O      1 
HETATM 8754 O  O      . HOH E 5 .   ? 9.74374   6.45770   46.43095  1.000 29.53106 ? 1106 HOH A O      1 
HETATM 8755 O  O      . HOH E 5 .   ? -15.70880 23.01123  20.35538  1.000 47.56106 ? 1107 HOH A O      1 
HETATM 8756 O  O      . HOH E 5 .   ? -18.52104 12.63187  0.22240   1.000 45.70106 ? 1108 HOH A O      1 
HETATM 8757 O  O      . HOH E 5 .   ? -16.55232 8.31022   27.08074  1.000 47.87106 ? 1109 HOH A O      1 
HETATM 8758 O  O      . HOH E 5 .   ? -19.58770 15.78703  -1.69695  1.000 40.70106 ? 1110 HOH A O      1 
HETATM 8759 O  O      . HOH E 5 .   ? -21.70683 21.02623  5.37062   1.000 51.74106 ? 1111 HOH A O      1 
HETATM 8760 O  O      . HOH E 5 .   ? 19.56461  7.32695   39.57258  1.000 40.87106 ? 1112 HOH A O      1 
HETATM 8761 O  O      . HOH E 5 .   ? 3.99803   27.18522  9.71160   1.000 29.68106 ? 1113 HOH A O      1 
HETATM 8762 O  O      . HOH E 5 .   ? 10.51329  11.65128  25.24091  1.000 35.86106 ? 1114 HOH A O      1 
HETATM 8763 O  O      . HOH E 5 .   ? -18.34437 11.27478  17.13407  1.000 29.53106 ? 1115 HOH A O      1 
HETATM 8764 O  O      . HOH E 5 .   ? 4.32846   21.94950  -5.64613  1.000 39.10106 ? 1116 HOH A O      1 
HETATM 8765 O  O      . HOH E 5 .   ? 4.85111   2.94888   33.88156  1.000 51.76106 ? 1117 HOH A O      1 
HETATM 8766 O  O      . HOH E 5 .   ? -15.45290 4.18621   -6.87506  1.000 39.39106 ? 1118 HOH A O      1 
HETATM 8767 O  O      . HOH E 5 .   ? 25.30139  2.36875   24.41405  1.000 47.09106 ? 1119 HOH A O      1 
HETATM 8768 O  O      . HOH E 5 .   ? 1.19120   15.60276  50.80304  1.000 43.46106 ? 1120 HOH A O      1 
HETATM 8769 O  O      . HOH E 5 .   ? 2.49322   -10.51188 30.64793  1.000 49.18106 ? 1121 HOH A O      1 
HETATM 8770 O  O      . HOH E 5 .   ? 14.01822  28.30643  1.47946   1.000 38.02106 ? 1122 HOH A O      1 
HETATM 8771 O  O      . HOH E 5 .   ? -20.99962 4.29424   -0.53114  1.000 40.44106 ? 1123 HOH A O      1 
HETATM 8772 O  O      . HOH E 5 .   ? -3.26204  20.07949  -21.30530 1.000 44.95106 ? 1124 HOH A O      1 
HETATM 8773 O  O      . HOH E 5 .   ? -9.76925  21.99444  40.65512  1.000 29.68106 ? 1125 HOH A O      1 
HETATM 8774 O  O      . HOH E 5 .   ? 8.981     2.392     40.478    1.000 48.96106 ? 1126 HOH A O      1 
HETATM 8775 O  O      . HOH E 5 .   ? -5.50370  20.68943  41.03813  1.000 48.36106 ? 1127 HOH A O      1 
HETATM 8776 O  O      . HOH E 5 .   ? -17.76920 25.16799  4.45550   1.000 38.85106 ? 1128 HOH A O      1 
HETATM 8777 O  O      . HOH E 5 .   ? -4.49848  11.94049  -19.02060 1.000 29.53106 ? 1129 HOH A O      1 
HETATM 8778 O  O      . HOH E 5 .   ? 19.29303  7.79408   4.62837   1.000 46.35106 ? 1130 HOH A O      1 
HETATM 8779 O  O      . HOH E 5 .   ? -10.03264 -8.37950  29.49431  1.000 29.53106 ? 1131 HOH A O      1 
HETATM 8780 O  O      . HOH E 5 .   ? 28.30293  7.05808   19.47546  1.000 53.22106 ? 1132 HOH A O      1 
HETATM 8781 O  O      A HOH E 5 .   ? 20.64785  8.84510   8.03880   0.625 31.33106 ? 1133 HOH A O      1 
HETATM 8782 O  O      B HOH E 5 .   ? 22.70935  8.16398   9.39934   0.375 22.55106 ? 1133 HOH A O      1 
HETATM 8783 O  O      . HOH E 5 .   ? 7.47029   24.61131  16.59763  1.000 29.68106 ? 1134 HOH A O      1 
HETATM 8784 O  O      . HOH E 5 .   ? 7.16105   21.81561  -4.06418  1.000 45.45106 ? 1135 HOH A O      1 
HETATM 8785 O  O      . HOH E 5 .   ? 6.97865   28.94233  6.67807   1.000 42.89106 ? 1136 HOH A O      1 
HETATM 8786 O  O      . HOH E 5 .   ? 25.20933  8.42435   13.01126  1.000 40.02106 ? 1137 HOH A O      1 
HETATM 8787 O  O      . HOH E 5 .   ? -4.64714  8.89253   44.52805  1.000 37.82106 ? 1138 HOH A O      1 
HETATM 8788 O  O      . HOH E 5 .   ? 1.87090   2.72067   2.66857   1.000 43.00106 ? 1139 HOH A O      1 
HETATM 8789 O  O      . HOH E 5 .   ? 1.09951   28.12909  17.62301  1.000 46.97106 ? 1140 HOH A O      1 
HETATM 8790 O  O      . HOH E 5 .   ? -16.44860 22.28867  37.15218  1.000 29.68106 ? 1141 HOH A O      1 
HETATM 8791 O  O      . HOH E 5 .   ? -14.50837 18.04760  10.98560  1.000 35.41106 ? 1142 HOH A O      1 
HETATM 8792 O  O      . HOH E 5 .   ? 1.29301   26.92594  10.33664  1.000 48.72106 ? 1143 HOH A O      1 
HETATM 8793 O  O      . HOH E 5 .   ? -0.39233  3.56339   39.85155  1.000 29.53106 ? 1144 HOH A O      1 
HETATM 8794 O  O      . HOH E 5 .   ? -6.44581  16.33085  42.45338  1.000 35.35106 ? 1145 HOH A O      1 
HETATM 8795 O  O      . HOH E 5 .   ? 21.38432  14.10945  8.34153   1.000 41.13106 ? 1146 HOH A O      1 
HETATM 8796 O  O      . HOH E 5 .   ? -16.09781 6.99655   20.80479  1.000 51.71106 ? 1147 HOH A O      1 
HETATM 8797 O  O      . HOH E 5 .   ? 5.04788   -14.99187 27.45785  1.000 35.48106 ? 1148 HOH A O      1 
HETATM 8798 O  O      . HOH E 5 .   ? 22.95991  10.20443  25.95092  1.000 44.68106 ? 1149 HOH A O      1 
HETATM 8799 O  O      . HOH E 5 .   ? -11.20278 -12.01160 18.43514  1.000 29.53106 ? 1150 HOH A O      1 
HETATM 8800 O  O      . HOH E 5 .   ? 6.25945   34.92222  43.06512  1.000 50.71106 ? 1151 HOH A O      1 
HETATM 8801 O  O      . HOH E 5 .   ? -0.55449  4.71111   47.75372  1.000 41.31106 ? 1152 HOH A O      1 
HETATM 8802 O  O      . HOH E 5 .   ? -3.37113  19.01679  42.08260  1.000 52.64106 ? 1153 HOH A O      1 
HETATM 8803 O  O      . HOH E 5 .   ? -0.46767  -5.75258  8.03396   1.000 46.71106 ? 1154 HOH A O      1 
HETATM 8804 O  O      . HOH E 5 .   ? 4.75433   -12.16835 30.50656  1.000 39.09106 ? 1155 HOH A O      1 
HETATM 8805 O  O      . HOH E 5 .   ? 21.70841  15.39261  29.25460  1.000 33.30106 ? 1156 HOH A O      1 
HETATM 8806 O  O      . HOH E 5 .   ? -22.07247 11.65255  3.91918   1.000 43.50106 ? 1157 HOH A O      1 
HETATM 8807 O  O      . HOH E 5 .   ? -25.00161 9.79045   7.20342   1.000 48.58106 ? 1158 HOH A O      1 
HETATM 8808 O  O      . HOH E 5 .   ? 21.46802  10.71607  6.69396   1.000 29.53106 ? 1159 HOH A O      1 
HETATM 8809 O  O      . HOH E 5 .   ? 20.67601  16.22066  21.93401  1.000 45.31106 ? 1160 HOH A O      1 
HETATM 8810 O  O      . HOH E 5 .   ? 12.769    1.254     -22.146   1.000 39.48106 ? 1161 HOH A O      1 
HETATM 8811 O  O      . HOH E 5 .   ? -6.30750  -11.23657 27.57908  1.000 38.55106 ? 1162 HOH A O      1 
HETATM 8812 O  O      . HOH E 5 .   ? 9.94630   27.34894  28.31698  1.000 44.77106 ? 1163 HOH A O      1 
HETATM 8813 O  O      . HOH E 5 .   ? 19.15349  7.66452   36.38694  1.000 53.97106 ? 1164 HOH A O      1 
HETATM 8814 O  O      . HOH E 5 .   ? -2.80202  3.45916   40.15425  1.000 38.98106 ? 1165 HOH A O      1 
HETATM 8815 O  O      . HOH E 5 .   ? 26.25599  9.76529   16.94176  1.000 29.53106 ? 1166 HOH A O      1 
HETATM 8816 O  O      . HOH E 5 .   ? 13.57269  4.79197   -13.81912 1.000 57.63106 ? 1167 HOH A O      1 
HETATM 8817 O  O      . HOH E 5 .   ? 19.51227  -13.12430 20.73250  1.000 46.37106 ? 1168 HOH A O      1 
HETATM 8818 O  O      . HOH E 5 .   ? -6.71089  28.07627  7.06745   1.000 43.06106 ? 1169 HOH A O      1 
HETATM 8819 O  O      . HOH E 5 .   ? 7.25916   -2.46361  -13.13370 1.000 50.51106 ? 1170 HOH A O      1 
HETATM 8820 O  O      . HOH E 5 .   ? -11.68056 2.11167   33.96085  1.000 49.29106 ? 1171 HOH A O      1 
HETATM 8821 O  O      . HOH E 5 .   ? -9.02914  -13.91962 25.75326  1.000 50.92106 ? 1172 HOH A O      1 
HETATM 8822 O  O      . HOH E 5 .   ? -1.51507  29.37813  5.64476   1.000 46.03106 ? 1173 HOH A O      1 
HETATM 8823 O  O      . HOH E 5 .   ? 0.04257   -11.35999 30.52334  1.000 36.77106 ? 1174 HOH A O      1 
HETATM 8824 O  O      . HOH E 5 .   ? -7.22599  -15.25649 12.62418  1.000 38.64106 ? 1175 HOH A O      1 
HETATM 8825 O  O      . HOH E 5 .   ? -11.06942 3.44124   36.95112  1.000 53.40106 ? 1176 HOH A O      1 
HETATM 8826 O  O      . HOH E 5 .   ? -17.50398 13.40487  3.24643   1.000 41.21106 ? 1177 HOH A O      1 
HETATM 8827 O  O      . HOH E 5 .   ? -7.13833  11.41287  42.29797  1.000 31.09106 ? 1178 HOH A O      1 
HETATM 8828 O  O      . HOH E 5 .   ? -10.05695 -14.60610 19.19447  1.000 47.04106 ? 1179 HOH A O      1 
HETATM 8829 O  O      . HOH E 5 .   ? 7.69405   27.27174  23.66060  1.000 47.79106 ? 1180 HOH A O      1 
HETATM 8830 O  O      . HOH E 5 .   ? 9.26014   34.51750  39.97452  1.000 40.20106 ? 1181 HOH A O      1 
HETATM 8831 O  O      . HOH E 5 .   ? 9.71470   30.05813  28.19185  1.000 45.86106 ? 1182 HOH A O      1 
HETATM 8832 O  O      . HOH E 5 .   ? 2.70395   1.49726   4.58749   1.000 47.32106 ? 1183 HOH A O      1 
HETATM 8833 O  O      . HOH E 5 .   ? 13.64062  22.95404  16.98827  1.000 39.09106 ? 1184 HOH A O      1 
HETATM 8834 O  O      . HOH E 5 .   ? -3.24006  6.45252   45.15292  1.000 37.72106 ? 1185 HOH A O      1 
HETATM 8835 O  O      . HOH E 5 .   ? -18.05454 14.72312  37.48802  1.000 41.86106 ? 1186 HOH A O      1 
HETATM 8836 O  O      . HOH E 5 .   ? -0.11834  5.13102   -17.65675 1.000 50.44106 ? 1187 HOH A O      1 
HETATM 8837 O  O      . HOH E 5 .   ? 10.47614  34.26242  36.02938  1.000 47.32106 ? 1188 HOH A O      1 
HETATM 8838 O  O      . HOH E 5 .   ? -7.65334  -19.57227 25.86316  1.000 39.05106 ? 1189 HOH A O      1 
HETATM 8839 O  O      . HOH E 5 .   ? -8.52493  -15.56320 16.97257  1.000 43.66106 ? 1190 HOH A O      1 
HETATM 8840 O  O      . HOH E 5 .   ? 19.75539  5.07300   30.01165  1.000 45.35106 ? 1191 HOH A O      1 
HETATM 8841 O  O      . HOH E 5 .   ? -9.53556  -17.05551 22.92137  1.000 40.41106 ? 1192 HOH A O      1 
HETATM 8842 O  O      . HOH E 5 .   ? -13.80223 3.63605   33.51993  1.000 48.66106 ? 1193 HOH A O      1 
HETATM 8843 O  O      . HOH E 5 .   ? -4.96270  26.15550  15.23679  1.000 47.12106 ? 1194 HOH A O      1 
HETATM 8844 O  O      . HOH E 5 .   ? -10.05488 27.33014  10.54135  1.000 41.37106 ? 1195 HOH A O      1 
HETATM 8845 O  O      . HOH E 5 .   ? -13.53762 0.22485   31.63886  1.000 46.72106 ? 1196 HOH A O      1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N   . MET A 1   ? 0.87417 0.94423 0.73065 0.05088  -0.17933 -0.08743 1   MET A N   
2    C  CA  . MET A 1   ? 0.86447 0.91476 0.70127 0.05673  -0.17120 -0.07238 1   MET A CA  
3    C  C   . MET A 1   ? 0.88159 0.91326 0.70161 0.05092  -0.16092 -0.07099 1   MET A C   
4    O  O   . MET A 1   ? 0.90345 0.91842 0.69485 0.05571  -0.15762 -0.06483 1   MET A O   
5    C  CB  . MET A 1   ? 0.90115 0.94251 0.71476 0.06859  -0.17441 -0.06278 1   MET A CB  
6    C  CG  . MET A 1   ? 0.89367 0.95131 0.72156 0.07580  -0.18453 -0.06401 1   MET A CG  
7    S  SD  . MET A 1   ? 0.87105 0.95445 0.74178 0.06933  -0.18740 -0.07308 1   MET A SD  
8    C  CE  . MET A 1   ? 0.86225 0.93444 0.73528 0.07114  -0.17747 -0.05965 1   MET A CE  
20   N  N   . ALA A 2   ? 0.59087 0.62443 0.43268 0.03890  -0.15135 -0.07479 2   ALA A N   
21   C  CA  . ALA A 2   ? 0.59297 0.60880 0.42605 0.03239  -0.13745 -0.07122 2   ALA A CA  
22   C  C   . ALA A 2   ? 0.58954 0.59300 0.42202 0.03309  -0.12481 -0.05679 2   ALA A C   
23   O  O   . ALA A 2   ? 0.59976 0.58722 0.41834 0.03160  -0.11442 -0.05156 2   ALA A O   
24   C  CB  . ALA A 2   ? 0.58469 0.60575 0.43959 0.01975  -0.13307 -0.08170 2   ALA A CB  
30   N  N   . GLY A 3   ? 0.46320 0.47438 0.31109 0.03522  -0.12536 -0.05112 3   GLY A N   
31   C  CA  . GLY A 3   ? 0.45885 0.45958 0.30639 0.03627  -0.11475 -0.03836 3   GLY A CA  
32   C  C   . GLY A 3   ? 0.44471 0.45030 0.31864 0.02699  -0.10616 -0.03829 3   GLY A C   
33   O  O   . GLY A 3   ? 0.44397 0.45969 0.33618 0.01933  -0.10743 -0.04746 3   GLY A O   
37   N  N   . ALA A 4   ? 0.38160 0.37922 0.25647 0.02769  -0.09720 -0.02772 4   ALA A N   
38   C  CA  . ALA A 4   ? 0.37190 0.37375 0.26903 0.02082  -0.08981 -0.02598 4   ALA A CA  
39   C  C   . ALA A 4   ? 0.37303 0.36092 0.26620 0.01619  -0.07738 -0.02065 4   ALA A C   
40   O  O   . ALA A 4   ? 0.37530 0.35083 0.25075 0.02003  -0.07282 -0.01435 4   ALA A O   
41   C  CB  . ALA A 4   ? 0.36108 0.36819 0.26666 0.02556  -0.09056 -0.01924 4   ALA A CB  
47   N  N   . LEU A 5   ? 0.34980 0.33982 0.25984 0.00812  -0.07173 -0.02311 5   LEU A N   
48   C  CA  . LEU A 5   ? 0.34733 0.32618 0.25758 0.00440  -0.06064 -0.01783 5   LEU A CA  
49   C  C   . LEU A 5   ? 0.33915 0.32083 0.26045 0.00471  -0.05646 -0.01034 5   LEU A C   
50   O  O   . LEU A 5   ? 0.33630 0.32833 0.27443 0.00139  -0.05805 -0.01268 5   LEU A O   
51   C  CB  . LEU A 5   ? 0.35024 0.32777 0.27096 -0.00395 -0.05716 -0.02437 5   LEU A CB  
52   C  CG  . LEU A 5   ? 0.34758 0.31369 0.26924 -0.00684 -0.04669 -0.01930 5   LEU A CG  
53   C  CD1 . LEU A 5   ? 0.35686 0.31157 0.26099 -0.00259 -0.04261 -0.01633 5   LEU A CD1 
54   C  CD2 . LEU A 5   ? 0.35125 0.31475 0.28328 -0.01472 -0.04393 -0.02555 5   LEU A CD2 
66   N  N   . ARG A 6   ? 0.35628 0.32942 0.26853 0.00833  -0.05095 -0.00213 6   ARG A N   
67   C  CA  . ARG A 6   ? 0.34435 0.31958 0.26478 0.00938  -0.04764 0.00455  6   ARG A CA  
68   C  C   . ARG A 6   ? 0.33835 0.30726 0.26353 0.00539  -0.03837 0.00841  6   ARG A C   
69   O  O   . ARG A 6   ? 0.33768 0.29741 0.25287 0.00644  -0.03326 0.01113  6   ARG A O   
70   C  CB  . ARG A 6   ? 0.33900 0.30944 0.24580 0.01679  -0.04909 0.01068  6   ARG A CB  
71   C  CG  . ARG A 6   ? 0.34226 0.31927 0.24460 0.02251  -0.05951 0.00775  6   ARG A CG  
72   C  CD  . ARG A 6   ? 0.34099 0.30951 0.22654 0.03027  -0.06057 0.01454  6   ARG A CD  
73   N  NE  . ARG A 6   ? 0.34774 0.32183 0.22695 0.03690  -0.07179 0.01134  6   ARG A NE  
74   C  CZ  . ARG A 6   ? 0.33951 0.32350 0.22910 0.04111  -0.07844 0.01067  6   ARG A CZ  
75   N  NH1 . ARG A 6   ? 0.33000 0.31810 0.23510 0.03942  -0.07433 0.01351  6   ARG A NH1 
76   N  NH2 . ARG A 6   ? 0.34736 0.33831 0.23246 0.04727  -0.08972 0.00621  6   ARG A NH2 
90   N  N   . LEU A 7   ? 0.29432 0.26852 0.23442 0.00115  -0.03622 0.00842  7   LEU A N   
91   C  CA  . LEU A 7   ? 0.28963 0.25833 0.23409 -0.00205 -0.02868 0.01183  7   LEU A CA  
92   C  C   . LEU A 7   ? 0.26868 0.23660 0.21353 0.00069  -0.02505 0.01872  7   LEU A C   
93   O  O   . LEU A 7   ? 0.26590 0.24022 0.21611 0.00229  -0.02743 0.02017  7   LEU A O   
94   C  CB  . LEU A 7   ? 0.29961 0.27268 0.25761 -0.00824 -0.02773 0.00866  7   LEU A CB  
95   C  CG  . LEU A 7   ? 0.29169 0.25842 0.25317 -0.01091 -0.02076 0.01262  7   LEU A CG  
96   C  CD1 . LEU A 7   ? 0.29205 0.24847 0.24704 -0.01160 -0.01782 0.01114  7   LEU A CD1 
97   C  CD2 . LEU A 7   ? 0.29409 0.26587 0.26796 -0.01680 -0.01974 0.01063  7   LEU A CD2 
109  N  N   . VAL A 8   ? 0.30420 0.26494 0.24457 0.00119  -0.01930 0.02214  8   VAL A N   
110  C  CA  . VAL A 8   ? 0.28242 0.24252 0.22454 0.00264  -0.01521 0.02754  8   VAL A CA  
111  C  C   . VAL A 8   ? 0.27389 0.23211 0.22222 0.00000  -0.01061 0.02847  8   VAL A C   
112  O  O   . VAL A 8   ? 0.27707 0.22969 0.22160 0.00004  -0.00795 0.02735  8   VAL A O   
113  C  CB  . VAL A 8   ? 0.27859 0.23265 0.20934 0.00610  -0.01260 0.03038  8   VAL A CB  
114  C  CG1 . VAL A 8   ? 0.26082 0.21438 0.19530 0.00627  -0.00754 0.03475  8   VAL A CG1 
115  C  CG2 . VAL A 8   ? 0.28996 0.24374 0.21174 0.00977  -0.01760 0.03047  8   VAL A CG2 
125  N  N   . LEU A 9   ? 0.27643 0.23896 0.23343 -0.00160 -0.00977 0.03043  9   LEU A N   
126  C  CA  . LEU A 9   ? 0.26457 0.22497 0.22562 -0.00298 -0.00616 0.03215  9   LEU A CA  
127  C  C   . LEU A 9   ? 0.24767 0.20780 0.20845 -0.00065 -0.00290 0.03538  9   LEU A C   
128  O  O   . LEU A 9   ? 0.24418 0.20507 0.20210 0.00117  -0.00247 0.03666  9   LEU A O   
129  C  CB  . LEU A 9   ? 0.26752 0.23159 0.23602 -0.00626 -0.00637 0.03226  9   LEU A CB  
130  C  CG  . LEU A 9   ? 0.28901 0.25538 0.26112 -0.01002 -0.00877 0.02821  9   LEU A CG  
131  C  CD1 . LEU A 9   ? 0.29551 0.26734 0.27564 -0.01342 -0.00768 0.02854  9   LEU A CD1 
132  C  CD2 . LEU A 9   ? 0.29447 0.25253 0.26331 -0.01204 -0.00761 0.02578  9   LEU A CD2 
144  N  N   . GLY A 10  ? 0.29278 0.25137 0.25640 -0.00062 -0.00063 0.03649  10  GLY A N   
145  C  CA  . GLY A 10  ? 0.28110 0.24091 0.24596 0.00162  0.00213  0.03802  10  GLY A CA  
146  C  C   . GLY A 10  ? 0.27363 0.23876 0.24237 0.00141  0.00240  0.03985  10  GLY A C   
147  O  O   . GLY A 10  ? 0.26932 0.23617 0.23959 0.00243  0.00482  0.04021  10  GLY A O   
151  N  N   . ASP A 11  ? 0.28678 0.25482 0.25792 -0.00016 0.00044  0.04031  11  ASP A N   
152  C  CA  . ASP A 11  ? 0.28628 0.25853 0.26070 -0.00017 0.00072  0.04133  11  ASP A CA  
153  C  C   . ASP A 11  ? 0.29192 0.26416 0.26423 0.00061  -0.00082 0.04123  11  ASP A C   
154  O  O   . ASP A 11  ? 0.29554 0.27056 0.27088 0.00085  -0.00111 0.04165  11  ASP A O   
155  C  CB  . ASP A 11  ? 0.29062 0.26664 0.26934 -0.00168 0.00028  0.04175  11  ASP A CB  
156  C  CG  . ASP A 11  ? 0.31180 0.28869 0.29165 -0.00385 -0.00112 0.04083  11  ASP A CG  
157  O  OD1 . ASP A 11  ? 0.32164 0.29725 0.30012 -0.00435 -0.00279 0.03921  11  ASP A OD1 
158  O  OD2 . ASP A 11  ? 0.31374 0.29384 0.29648 -0.00538 -0.00045 0.04111  11  ASP A OD2 
163  N  N   . GLN A 12  ? 0.23088 0.19937 0.19707 0.00172  -0.00191 0.04059  12  GLN A N   
164  C  CA  . GLN A 12  ? 0.23744 0.20529 0.19975 0.00370  -0.00474 0.04062  12  GLN A CA  
165  C  C   . GLN A 12  ? 0.23742 0.19851 0.19022 0.00583  -0.00282 0.04221  12  GLN A C   
166  O  O   . GLN A 12  ? 0.24758 0.20560 0.19256 0.00813  -0.00563 0.04209  12  GLN A O   
167  C  CB  . GLN A 12  ? 0.25346 0.22388 0.21624 0.00307  -0.00903 0.03771  12  GLN A CB  
168  C  CG  . GLN A 12  ? 0.26011 0.23671 0.23225 0.00004  -0.00954 0.03622  12  GLN A CG  
169  C  CD  . GLN A 12  ? 0.28086 0.26132 0.25573 -0.00160 -0.01327 0.03235  12  GLN A CD  
170  O  OE1 . GLN A 12  ? 0.28777 0.26528 0.25727 -0.00124 -0.01528 0.03036  12  GLN A OE1 
171  N  NE2 . GLN A 12  ? 0.29485 0.28229 0.27843 -0.00384 -0.01377 0.03062  12  GLN A NE2 
180  N  N   . LEU A 13  ? 0.27669 0.23561 0.22982 0.00507  0.00211  0.04359  13  LEU A N   
181  C  CA  . LEU A 13  ? 0.27820 0.23056 0.22278 0.00572  0.00613  0.04472  13  LEU A CA  
182  C  C   . LEU A 13  ? 0.28238 0.22922 0.22217 0.00691  0.00769  0.04759  13  LEU A C   
183  O  O   . LEU A 13  ? 0.28042 0.22452 0.22109 0.00521  0.01314  0.04863  13  LEU A O   
184  C  CB  . LEU A 13  ? 0.27423 0.22857 0.22387 0.00385  0.01114  0.04364  13  LEU A CB  
185  C  CG  . LEU A 13  ? 0.27265 0.23125 0.22792 0.00351  0.00937  0.04140  13  LEU A CG  
186  C  CD1 . LEU A 13  ? 0.27252 0.23390 0.23336 0.00318  0.01353  0.04009  13  LEU A CD1 
187  C  CD2 . LEU A 13  ? 0.28234 0.23718 0.23024 0.00447  0.00708  0.03980  13  LEU A CD2 
199  N  N   . SER A 14  ? 0.30365 0.24822 0.23782 0.01005  0.00287  0.04855  14  SER A N   
200  C  CA  . SER A 14  ? 0.30392 0.24149 0.23251 0.01265  0.00310  0.05169  14  SER A CA  
201  C  C   . SER A 14  ? 0.31690 0.24795 0.23150 0.01723  -0.00099 0.05325  14  SER A C   
202  O  O   . SER A 14  ? 0.32261 0.25933 0.23791 0.01903  -0.00733 0.05071  14  SER A O   
203  C  CB  . SER A 14  ? 0.30504 0.24845 0.24365 0.01355  -0.00032 0.05084  14  SER A CB  
204  O  OG  . SER A 14  ? 0.29840 0.24847 0.24822 0.00978  0.00223  0.04901  14  SER A OG  
210  N  N   . ASP A 15  ? 0.40706 0.32591 0.30860 0.01899  0.00267  0.05724  15  ASP A N   
211  C  CA  . ASP A 15  ? 0.41867 0.32973 0.30385 0.02438  -0.00168 0.05940  15  ASP A CA  
212  C  C   . ASP A 15  ? 0.42306 0.33927 0.31177 0.02981  -0.01099 0.05846  15  ASP A C   
213  O  O   . ASP A 15  ? 0.43729 0.35424 0.31770 0.03428  -0.01796 0.05744  15  ASP A O   
214  C  CB  . ASP A 15  ? 0.42644 0.32110 0.29615 0.02562  0.00443  0.06501  15  ASP A CB  
215  C  CG  . ASP A 15  ? 0.45068 0.33992 0.31367 0.02096  0.01369  0.06554  15  ASP A CG  
216  O  OD1 . ASP A 15  ? 0.45481 0.32984 0.30472 0.02076  0.02034  0.07011  15  ASP A OD1 
217  O  OD2 . ASP A 15  ? 0.43375 0.33149 0.30352 0.01766  0.01506  0.06160  15  ASP A OD2 
222  N  N   . ASN A 16  ? 0.41267 0.33315 0.31379 0.02971  -0.01129 0.05813  16  ASN A N   
223  C  CA  . ASN A 16  ? 0.41662 0.34223 0.32272 0.03528  -0.01895 0.05697  16  ASN A CA  
224  C  C   . ASN A 16  ? 0.41471 0.35704 0.33625 0.03317  -0.02376 0.05113  16  ASN A C   
225  O  O   . ASN A 16  ? 0.41487 0.36491 0.34559 0.03629  -0.02863 0.04888  16  ASN A O   
226  C  CB  . ASN A 16  ? 0.40963 0.33065 0.32119 0.03644  -0.01611 0.05897  16  ASN A CB  
227  C  CG  . ASN A 16  ? 0.41486 0.34312 0.34118 0.02970  -0.01064 0.05646  16  ASN A CG  
228  O  OD1 . ASN A 16  ? 0.41083 0.34704 0.34307 0.02483  -0.00924 0.05387  16  ASN A OD1 
229  N  ND2 . ASN A 16  ? 0.40851 0.33352 0.34005 0.02985  -0.00789 0.05700  16  ASN A ND2 
236  N  N   . LEU A 17  ? 0.28806 0.23552 0.21287 0.02785  -0.02178 0.04851  17  LEU A N   
237  C  CA  . LEU A 17  ? 0.29216 0.25296 0.23026 0.02483  -0.02504 0.04334  17  LEU A CA  
238  C  C   . LEU A 17  ? 0.30032 0.26806 0.23898 0.02919  -0.03382 0.03987  17  LEU A C   
239  O  O   . LEU A 17  ? 0.30829 0.27092 0.23390 0.03327  -0.03796 0.04043  17  LEU A O   
240  C  CB  . LEU A 17  ? 0.28923 0.25036 0.22671 0.01966  -0.02183 0.04167  17  LEU A CB  
241  C  CG  . LEU A 17  ? 0.29248 0.26399 0.24279 0.01527  -0.02304 0.03721  17  LEU A CG  
242  C  CD1 . LEU A 17  ? 0.28688 0.26170 0.24747 0.01206  -0.01859 0.03805  17  LEU A CD1 
243  C  CD2 . LEU A 17  ? 0.29694 0.26572 0.24254 0.01216  -0.02164 0.03529  17  LEU A CD2 
255  N  N   . SER A 18  ? 0.29310 0.27318 0.24690 0.02836  -0.03665 0.03584  18  SER A N   
256  C  CA  . SER A 18  ? 0.30060 0.28957 0.25787 0.03300  -0.04528 0.03171  18  SER A CA  
257  C  C   . SER A 18  ? 0.31635 0.30774 0.26849 0.03148  -0.04954 0.02780  18  SER A C   
258  O  O   . SER A 18  ? 0.32167 0.31618 0.26899 0.03707  -0.05774 0.02540  18  SER A O   
259  C  CB  . SER A 18  ? 0.30311 0.30662 0.27963 0.03108  -0.04611 0.02700  18  SER A CB  
260  O  OG  . SER A 18  ? 0.30376 0.31211 0.28879 0.02274  -0.04131 0.02451  18  SER A OG  
266  N  N   . ALA A 19  ? 0.29401 0.28354 0.24646 0.02454  -0.04453 0.02680  19  ALA A N   
267  C  CA  . ALA A 19  ? 0.30653 0.29727 0.25405 0.02288  -0.04819 0.02231  19  ALA A CA  
268  C  C   . ALA A 19  ? 0.31098 0.29078 0.23816 0.02778  -0.05024 0.02493  19  ALA A C   
269  O  O   . ALA A 19  ? 0.32355 0.30448 0.24471 0.02762  -0.05458 0.02053  19  ALA A O   
270  C  CB  . ALA A 19  ? 0.30925 0.29852 0.26149 0.01494  -0.04187 0.02081  19  ALA A CB  
276  N  N   . LEU A 20  ? 0.36662 0.33514 0.28247 0.03144  -0.04650 0.03165  20  LEU A N   
277  C  CA  . LEU A 20  ? 0.37072 0.32706 0.26553 0.03576  -0.04678 0.03508  20  LEU A CA  
278  C  C   . LEU A 20  ? 0.37611 0.32989 0.26167 0.04461  -0.05416 0.03737  20  LEU A C   
279  O  O   . LEU A 20  ? 0.38710 0.32972 0.25232 0.04925  -0.05538 0.04060  20  LEU A O   
280  C  CB  . LEU A 20  ? 0.36393 0.30816 0.25164 0.03325  -0.03650 0.04099  20  LEU A CB  
281  C  CG  . LEU A 20  ? 0.36242 0.30849 0.25807 0.02599  -0.02957 0.03900  20  LEU A CG  
282  C  CD1 . LEU A 20  ? 0.35167 0.28882 0.24369 0.02377  -0.01988 0.04384  20  LEU A CD1 
283  C  CD2 . LEU A 20  ? 0.37323 0.31932 0.26256 0.02426  -0.03104 0.03433  20  LEU A CD2 
295  N  N   . VAL A 21  ? 0.42521 0.38851 0.32444 0.04764  -0.05896 0.03585  21  VAL A N   
296  C  CA  . VAL A 21  ? 0.43182 0.39224 0.32279 0.05756  -0.06655 0.03814  21  VAL A CA  
297  C  C   . VAL A 21  ? 0.44653 0.41142 0.32784 0.06246  -0.07699 0.03368  21  VAL A C   
298  O  O   . VAL A 21  ? 0.44682 0.42592 0.33986 0.05853  -0.08139 0.02565  21  VAL A O   
299  C  CB  . VAL A 21  ? 0.41840 0.39025 0.32876 0.05984  -0.06933 0.03601  21  VAL A CB  
300  C  CG1 . VAL A 21  ? 0.41992 0.39293 0.32508 0.07146  -0.07992 0.03614  21  VAL A CG1 
301  C  CG2 . VAL A 21  ? 0.40654 0.37087 0.32117 0.05680  -0.05997 0.04093  21  VAL A CG2 
311  N  N   . ASP A 22  ? 0.55423 0.50622 0.41326 0.07106  -0.08096 0.03878  22  ASP A N   
312  C  CA  . ASP A 22  ? 0.56425 0.51867 0.40991 0.07789  -0.09216 0.03538  22  ASP A CA  
313  C  C   . ASP A 22  ? 0.57416 0.52882 0.41206 0.07182  -0.09073 0.03085  22  ASP A C   
314  O  O   . ASP A 22  ? 0.58721 0.55075 0.42251 0.07420  -0.10040 0.02399  22  ASP A O   
315  C  CB  . ASP A 22  ? 0.56354 0.53815 0.42764 0.08248  -0.10403 0.02767  22  ASP A CB  
316  C  CG  . ASP A 22  ? 0.56586 0.53873 0.43286 0.09211  -0.10795 0.03189  22  ASP A CG  
317  O  OD1 . ASP A 22  ? 0.58185 0.53487 0.42956 0.09753  -0.10431 0.04112  22  ASP A OD1 
318  O  OD2 . ASP A 22  ? 0.54805 0.53928 0.43740 0.09388  -0.11393 0.02555  22  ASP A OD2 
323  N  N   . ALA A 23  ? 0.46987 0.41547 0.30493 0.06409  -0.07889 0.03383  23  ALA A N   
324  C  CA  . ALA A 23  ? 0.47825 0.42197 0.30475 0.05901  -0.07645 0.02976  23  ALA A CA  
325  C  C   . ALA A 23  ? 0.49635 0.43120 0.29574 0.06639  -0.08298 0.03047  23  ALA A C   
326  O  O   . ALA A 23  ? 0.50327 0.42382 0.28326 0.07315  -0.08228 0.03836  23  ALA A O   
327  C  CB  . ALA A 23  ? 0.47640 0.40962 0.30075 0.05212  -0.06274 0.03414  23  ALA A CB  
333  N  N   . ASP A 24  ? 0.53461 0.47735 0.33202 0.06514  -0.08952 0.02201  24  ASP A N   
334  C  CA  . ASP A 24  ? 0.55051 0.48462 0.32038 0.07044  -0.09442 0.02126  24  ASP A CA  
335  C  C   . ASP A 24  ? 0.55401 0.47729 0.31304 0.06375  -0.08280 0.02176  24  ASP A C   
336  O  O   . ASP A 24  ? 0.55571 0.48634 0.32564 0.05677  -0.08122 0.01401  24  ASP A O   
337  C  CB  . ASP A 24  ? 0.55432 0.50437 0.32963 0.07238  -0.10823 0.01026  24  ASP A CB  
338  C  CG  . ASP A 24  ? 0.58676 0.52954 0.33431 0.07782  -0.11400 0.00841  24  ASP A CG  
339  O  OD1 . ASP A 24  ? 0.59308 0.51924 0.31966 0.07693  -0.10441 0.01404  24  ASP A OD1 
340  O  OD2 . ASP A 24  ? 0.59104 0.54709 0.34339 0.08098  -0.12571 0.00063  24  ASP A OD2 
345  N  N   . LEU A 25  ? 0.58745 0.49304 0.32672 0.06548  -0.07364 0.03081  25  LEU A N   
346  C  CA  . LEU A 25  ? 0.58861 0.48550 0.32207 0.05878  -0.06068 0.03150  25  LEU A CA  
347  C  C   . LEU A 25  ? 0.60750 0.50304 0.32476 0.05852  -0.06308 0.02444  25  LEU A C   
348  O  O   . LEU A 25  ? 0.60995 0.50338 0.32905 0.05236  -0.05417 0.02141  25  LEU A O   
349  C  CB  . LEU A 25  ? 0.59091 0.46996 0.30711 0.06035  -0.05014 0.04203  25  LEU A CB  
350  C  CG  . LEU A 25  ? 0.58819 0.46510 0.31816 0.05952  -0.04492 0.04921  25  LEU A CG  
351  C  CD1 . LEU A 25  ? 0.59402 0.45536 0.31274 0.05624  -0.03015 0.05647  25  LEU A CD1 
352  C  CD2 . LEU A 25  ? 0.55974 0.45155 0.32114 0.05285  -0.04350 0.04483  25  LEU A CD2 
364  N  N   . SER A 26  ? 0.59489 0.49211 0.29675 0.06545  -0.07534 0.02112  26  SER A N   
365  C  CA  . SER A 26  ? 0.60444 0.50011 0.28904 0.06554  -0.07822 0.01376  26  SER A CA  
366  C  C   . SER A 26  ? 0.60550 0.51724 0.30990 0.06028  -0.08496 0.00117  26  SER A C   
367  O  O   . SER A 26  ? 0.62450 0.53514 0.31696 0.05905  -0.08658 -0.00649 26  SER A O   
368  C  CB  . SER A 26  ? 0.61592 0.51058 0.28603 0.07250  -0.08545 0.01506  26  SER A CB  
369  O  OG  . SER A 26  ? 0.61655 0.52575 0.30037 0.07721  -0.09953 0.01134  26  SER A OG  
375  N  N   . ARG A 27  ? 0.53131 0.45713 0.26511 0.05666  -0.08811 -0.00149 27  ARG A N   
376  C  CA  . ARG A 27  ? 0.52535 0.46602 0.27911 0.05086  -0.09408 -0.01343 27  ARG A CA  
377  C  C   . ARG A 27  ? 0.51082 0.45728 0.29296 0.04206  -0.08599 -0.01394 27  ARG A C   
378  O  O   . ARG A 27  ? 0.51399 0.46640 0.30918 0.03529  -0.08577 -0.02259 27  ARG A O   
379  C  CB  . ARG A 27  ? 0.52492 0.48103 0.28700 0.05585  -0.10972 -0.01892 27  ARG A CB  
380  C  CG  . ARG A 27  ? 0.54195 0.49596 0.27799 0.06519  -0.12146 -0.02106 27  ARG A CG  
381  C  CD  . ARG A 27  ? 0.53466 0.50906 0.28652 0.06770  -0.13701 -0.03076 27  ARG A CD  
382  N  NE  . ARG A 27  ? 0.54519 0.52108 0.28281 0.07343  -0.14430 -0.03279 27  ARG A NE  
383  C  CZ  . ARG A 27  ? 0.54936 0.51970 0.27525 0.08194  -0.14617 -0.02415 27  ARG A CZ  
384  N  NH1 . ARG A 27  ? 0.54606 0.50969 0.27461 0.08552  -0.14126 -0.01330 27  ARG A NH1 
385  N  NH2 . ARG A 27  ? 0.56718 0.53839 0.27849 0.08693  -0.15343 -0.02693 27  ARG A NH2 
399  N  N   . ASP A 28  ? 0.44639 0.39054 0.23760 0.04209  -0.07960 -0.00504 28  ASP A N   
400  C  CA  . ASP A 28  ? 0.43317 0.38391 0.25043 0.03504  -0.07381 -0.00510 28  ASP A CA  
401  C  C   . ASP A 28  ? 0.43337 0.37459 0.25045 0.02959  -0.06112 -0.00313 28  ASP A C   
402  O  O   . ASP A 28  ? 0.43979 0.36941 0.23792 0.03142  -0.05520 -0.00025 28  ASP A O   
403  C  CB  . ASP A 28  ? 0.42000 0.37331 0.24764 0.03768  -0.07299 0.00274  28  ASP A CB  
404  C  CG  . ASP A 28  ? 0.42496 0.39004 0.25837 0.04332  -0.08532 0.00019  28  ASP A CG  
405  O  OD1 . ASP A 28  ? 0.42992 0.40392 0.26266 0.04450  -0.09532 -0.00845 28  ASP A OD1 
406  O  OD2 . ASP A 28  ? 0.41064 0.37701 0.25043 0.04686  -0.08543 0.00611  28  ASP A OD2 
411  N  N   . GLN A 29  ? 0.38252 0.32871 0.22094 0.02325  -0.05658 -0.00432 29  GLN A N   
412  C  CA  . GLN A 29  ? 0.37845 0.31726 0.22000 0.01910  -0.04551 -0.00218 29  GLN A CA  
413  C  C   . GLN A 29  ? 0.36583 0.30913 0.22695 0.01603  -0.04134 0.00245  29  GLN A C   
414  O  O   . GLN A 29  ? 0.36365 0.31657 0.24040 0.01355  -0.04596 -0.00026 29  GLN A O   
415  C  CB  . GLN A 29  ? 0.38916 0.32686 0.23341 0.01434  -0.04461 -0.01084 29  GLN A CB  
416  C  CG  . GLN A 29  ? 0.38531 0.31442 0.22991 0.01208  -0.03381 -0.00907 29  GLN A CG  
417  C  CD  . GLN A 29  ? 0.39700 0.32280 0.24249 0.00840  -0.03305 -0.01782 29  GLN A CD  
418  O  OE1 . GLN A 29  ? 0.39632 0.32620 0.25627 0.00373  -0.03542 -0.02229 29  GLN A OE1 
419  N  NE2 . GLN A 29  ? 0.40242 0.32032 0.23205 0.01030  -0.02952 -0.02060 29  GLN A NE2 
428  N  N   . VAL A 30  ? 0.35575 0.29275 0.21618 0.01594  -0.03245 0.00876  30  VAL A N   
429  C  CA  . VAL A 30  ? 0.34207 0.28232 0.21931 0.01294  -0.02783 0.01256  30  VAL A CA  
430  C  C   . VAL A 30  ? 0.34704 0.28493 0.23203 0.00865  -0.02255 0.00945  30  VAL A C   
431  O  O   . VAL A 30  ? 0.35205 0.28302 0.22799 0.00924  -0.01781 0.00808  30  VAL A O   
432  C  CB  . VAL A 30  ? 0.32885 0.26444 0.20202 0.01529  -0.02179 0.02040  30  VAL A CB  
433  C  CG1 . VAL A 30  ? 0.31304 0.25197 0.20266 0.01205  -0.01682 0.02317  30  VAL A CG1 
434  C  CG2 . VAL A 30  ? 0.32691 0.26244 0.19226 0.02002  -0.02679 0.02412  30  VAL A CG2 
444  N  N   . LEU A 31  ? 0.30676 0.24962 0.20764 0.00475  -0.02296 0.00852  31  LEU A N   
445  C  CA  . LEU A 31  ? 0.30920 0.24821 0.21751 0.00138  -0.01812 0.00694  31  LEU A CA  
446  C  C   . LEU A 31  ? 0.29527 0.23508 0.21248 0.00130  -0.01308 0.01307  31  LEU A C   
447  O  O   . LEU A 31  ? 0.28223 0.22819 0.20753 0.00058  -0.01484 0.01605  31  LEU A O   
448  C  CB  . LEU A 31  ? 0.31754 0.25937 0.23538 -0.00350 -0.02166 0.00136  31  LEU A CB  
449  C  CG  . LEU A 31  ? 0.31618 0.25132 0.24051 -0.00685 -0.01681 0.00028  31  LEU A CG  
450  C  CD1 . LEU A 31  ? 0.32229 0.24814 0.23688 -0.00502 -0.01352 -0.00311 31  LEU A CD1 
451  C  CD2 . LEU A 31  ? 0.31874 0.25548 0.25288 -0.01285 -0.01900 -0.00437 31  LEU A CD2 
463  N  N   . MET A 32  ? 0.36661 0.30106 0.28242 0.00244  -0.00707 0.01430  32  MET A N   
464  C  CA  . MET A 32  ? 0.34682 0.28251 0.27141 0.00260  -0.00296 0.01877  32  MET A CA  
465  C  C   . MET A 32  ? 0.35544 0.28544 0.28345 0.00228  0.00006  0.01658  32  MET A C   
466  O  O   . MET A 32  ? 0.37338 0.29805 0.29501 0.00373  0.00220  0.01297  32  MET A O   
467  C  CB  . MET A 32  ? 0.33592 0.27220 0.25662 0.00532  0.00125  0.02255  32  MET A CB  
468  C  CG  . MET A 32  ? 0.32765 0.26666 0.24386 0.00623  -0.00137 0.02550  32  MET A CG  
469  S  SD  . MET A 32  ? 0.31624 0.25353 0.22811 0.00800  0.00521  0.03004  32  MET A SD  
470  C  CE  . MET A 32  ? 0.29684 0.23983 0.22451 0.00657  0.00757  0.03218  32  MET A CE  
480  N  N   . VAL A 33  ? 0.30650 0.23678 0.24337 0.00092  0.00040  0.01885  33  VAL A N   
481  C  CA  . VAL A 33  ? 0.30544 0.22825 0.24470 0.00124  0.00254  0.01752  33  VAL A CA  
482  C  C   . VAL A 33  ? 0.28934 0.21344 0.23454 0.00398  0.00493  0.02194  33  VAL A C   
483  O  O   . VAL A 33  ? 0.27383 0.20282 0.22381 0.00280  0.00381  0.02573  33  VAL A O   
484  C  CB  . VAL A 33  ? 0.30668 0.22563 0.24903 -0.00352 0.00030  0.01561  33  VAL A CB  
485  C  CG1 . VAL A 33  ? 0.30922 0.21705 0.25217 -0.00302 0.00285  0.01486  33  VAL A CG1 
486  C  CG2 . VAL A 33  ? 0.32735 0.24762 0.26577 -0.00653 -0.00330 0.00998  33  VAL A CG2 
496  N  N   . GLU A 34  ? 0.30520 0.22571 0.25038 0.00805  0.00795  0.02090  34  GLU A N   
497  C  CA  . GLU A 34  ? 0.29444 0.21564 0.24567 0.01139  0.00884  0.02413  34  GLU A CA  
498  C  C   . GLU A 34  ? 0.29771 0.20858 0.24858 0.01066  0.00784  0.02469  34  GLU A C   
499  O  O   . GLU A 34  ? 0.30528 0.20653 0.25309 0.01190  0.00902  0.02130  34  GLU A O   
500  C  CB  . GLU A 34  ? 0.30084 0.22400 0.25402 0.01661  0.01223  0.02215  34  GLU A CB  
501  C  CG  . GLU A 34  ? 0.30745 0.23907 0.26012 0.01612  0.01472  0.02182  34  GLU A CG  
502  C  CD  . GLU A 34  ? 0.32019 0.25644 0.27704 0.02002  0.01918  0.01963  34  GLU A CD  
503  O  OE1 . GLU A 34  ? 0.32188 0.25474 0.28141 0.02430  0.02040  0.01697  34  GLU A OE1 
504  O  OE2 . GLU A 34  ? 0.32136 0.26462 0.27921 0.01881  0.02206  0.02020  34  GLU A OE2 
511  N  N   . SER A 35  ? 0.31816 0.22971 0.27115 0.00827  0.00628  0.02873  35  SER A N   
512  C  CA  . SER A 35  ? 0.31982 0.22080 0.27091 0.00529  0.00622  0.02975  35  SER A CA  
513  C  C   . SER A 35  ? 0.31765 0.21291 0.26848 0.00981  0.00642  0.03428  35  SER A C   
514  O  O   . SER A 35  ? 0.30881 0.21103 0.26174 0.01093  0.00529  0.03815  35  SER A O   
515  C  CB  . SER A 35  ? 0.31502 0.22097 0.26784 -0.00125 0.00506  0.03058  35  SER A CB  
516  O  OG  . SER A 35  ? 0.32146 0.21854 0.27323 -0.00504 0.00627  0.03222  35  SER A OG  
522  N  N   . ARG A 36  ? 0.33325 0.21428 0.28036 0.01218  0.00759  0.03384  36  ARG A N   
523  C  CA  . ARG A 36  ? 0.33222 0.20518 0.27671 0.01719  0.00712  0.03885  36  ARG A CA  
524  C  C   . ARG A 36  ? 0.33411 0.20208 0.27485 0.01190  0.00768  0.04357  36  ARG A C   
525  O  O   . ARG A 36  ? 0.33244 0.19764 0.26976 0.01550  0.00672  0.04880  36  ARG A O   
526  C  CB  . ARG A 36  ? 0.34651 0.20387 0.28736 0.02219  0.00833  0.03715  36  ARG A CB  
527  C  CG  . ARG A 36  ? 0.34716 0.21221 0.29298 0.02975  0.00798  0.03335  36  ARG A CG  
528  C  CD  . ARG A 36  ? 0.35752 0.20910 0.30102 0.03466  0.00957  0.02994  36  ARG A CD  
529  N  NE  . ARG A 36  ? 0.36339 0.22500 0.31307 0.04126  0.01016  0.02558  36  ARG A NE  
530  C  CZ  . ARG A 36  ? 0.36024 0.22725 0.31508 0.04999  0.00842  0.02685  36  ARG A CZ  
531  N  NH1 . ARG A 36  ? 0.36257 0.22472 0.31524 0.05417  0.00520  0.03262  36  ARG A NH1 
532  N  NH2 . ARG A 36  ? 0.36364 0.24181 0.32589 0.05457  0.01003  0.02188  36  ARG A NH2 
546  N  N   . VAL A 37  ? 0.34887 0.21554 0.28989 0.00346  0.00939  0.04143  37  VAL A N   
547  C  CA  . VAL A 37  ? 0.34803 0.21268 0.28707 -0.00225 0.01102  0.04526  37  VAL A CA  
548  C  C   . VAL A 37  ? 0.33562 0.21495 0.27749 -0.00076 0.00904  0.04820  37  VAL A C   
549  O  O   . VAL A 37  ? 0.33771 0.21434 0.27506 0.00071  0.00928  0.05332  37  VAL A O   
550  C  CB  . VAL A 37  ? 0.35197 0.21770 0.29451 -0.01179 0.01287  0.04080  37  VAL A CB  
551  C  CG1 . VAL A 37  ? 0.35084 0.21902 0.29381 -0.01804 0.01529  0.04400  37  VAL A CG1 
552  C  CG2 . VAL A 37  ? 0.36386 0.21227 0.30309 -0.01494 0.01557  0.03747  37  VAL A CG2 
562  N  N   . GLU A 38  ? 0.38892 0.28282 0.33711 -0.00085 0.00714  0.04494  38  GLU A N   
563  C  CA  . GLU A 38  ? 0.38024 0.28745 0.33174 0.00011  0.00556  0.04688  38  GLU A CA  
564  C  C   . GLU A 38  ? 0.38354 0.29239 0.33394 0.00766  0.00363  0.04970  38  GLU A C   
565  O  O   . GLU A 38  ? 0.37924 0.29286 0.32871 0.00860  0.00262  0.05275  38  GLU A O   
566  C  CB  . GLU A 38  ? 0.38034 0.29956 0.33746 -0.00120 0.00433  0.04291  38  GLU A CB  
567  C  CG  . GLU A 38  ? 0.38744 0.30961 0.34709 -0.00782 0.00453  0.03974  38  GLU A CG  
568  C  CD  . GLU A 38  ? 0.39748 0.31782 0.35757 -0.01329 0.00652  0.04144  38  GLU A CD  
569  O  OE1 . GLU A 38  ? 0.38754 0.31508 0.34929 -0.01360 0.00663  0.04378  38  GLU A OE1 
570  O  OE2 . GLU A 38  ? 0.40270 0.31522 0.36215 -0.01814 0.00849  0.03965  38  GLU A OE2 
577  N  N   . ALA A 39  ? 0.35540 0.26069 0.30611 0.01330  0.00297  0.04813  39  ALA A N   
578  C  CA  . ALA A 39  ? 0.35873 0.26812 0.31098 0.02101  0.00054  0.04943  39  ALA A CA  
579  C  C   . ALA A 39  ? 0.36513 0.26449 0.30990 0.02509  -0.00092 0.05448  39  ALA A C   
580  O  O   . ALA A 39  ? 0.36719 0.27211 0.31308 0.03164  -0.00424 0.05567  39  ALA A O   
581  C  CB  . ALA A 39  ? 0.36551 0.27385 0.32108 0.02637  0.00079  0.04564  39  ALA A CB  
587  N  N   . THR A 40  ? 0.36277 0.24693 0.29957 0.02152  0.00152  0.05722  40  THR A N   
588  C  CA  . THR A 40  ? 0.37350 0.24364 0.29978 0.02517  0.00110  0.06300  40  THR A CA  
589  C  C   . THR A 40  ? 0.37092 0.23654 0.29035 0.01808  0.00410  0.06689  40  THR A C   
590  O  O   . THR A 40  ? 0.38264 0.23522 0.29079 0.02032  0.00463  0.07247  40  THR A O   
591  C  CB  . THR A 40  ? 0.38599 0.23703 0.30691 0.02854  0.00252  0.06330  40  THR A CB  
592  O  OG1 . THR A 40  ? 0.38552 0.22757 0.30550 0.01974  0.00712  0.06131  40  THR A OG1 
593  C  CG2 . THR A 40  ? 0.38666 0.24378 0.31553 0.03535  0.00046  0.05832  40  THR A CG2 
601  N  N   . ALA A 41  ? 0.41687 0.29215 0.34224 0.00995  0.00635  0.06411  41  ALA A N   
602  C  CA  . ALA A 41  ? 0.42043 0.29428 0.34125 0.00329  0.00978  0.06692  41  ALA A CA  
603  C  C   . ALA A 41  ? 0.41869 0.29491 0.33218 0.00808  0.00750  0.07154  41  ALA A C   
604  O  O   . ALA A 41  ? 0.42921 0.29490 0.33155 0.00642  0.01029  0.07645  41  ALA A O   
605  C  CB  . ALA A 41  ? 0.41850 0.30704 0.34947 -0.00371 0.01092  0.06230  41  ALA A CB  
611  N  N   . TRP A 42  ? 0.34098 0.23056 0.26001 0.01388  0.00263  0.06972  42  TRP A N   
612  C  CA  . TRP A 42  ? 0.34421 0.23564 0.25702 0.02147  -0.00181 0.07279  42  TRP A CA  
613  C  C   . TRP A 42  ? 0.34598 0.24130 0.26508 0.02973  -0.00638 0.07027  42  TRP A C   
614  O  O   . TRP A 42  ? 0.33949 0.24158 0.26900 0.02832  -0.00572 0.06555  42  TRP A O   
615  C  CB  . TRP A 42  ? 0.34207 0.24969 0.25892 0.01967  -0.00325 0.07096  42  TRP A CB  
616  C  CG  . TRP A 42  ? 0.34608 0.25131 0.25745 0.01242  0.00149  0.07283  42  TRP A CG  
617  C  CD1 . TRP A 42  ? 0.34851 0.24642 0.24622 0.01282  0.00266  0.07761  42  TRP A CD1 
618  C  CD2 . TRP A 42  ? 0.33498 0.24588 0.25406 0.00412  0.00578  0.06969  42  TRP A CD2 
619  N  NE1 . TRP A 42  ? 0.35009 0.25007 0.24803 0.00455  0.00832  0.07706  42  TRP A NE1 
620  C  CE2 . TRP A 42  ? 0.33789 0.24620 0.24970 -0.00055 0.00992  0.07209  42  TRP A CE2 
621  C  CE3 . TRP A 42  ? 0.32763 0.24562 0.25844 0.00066  0.00634  0.06498  42  TRP A CE3 
622  C  CZ2 . TRP A 42  ? 0.34487 0.25862 0.26314 -0.00853 0.01466  0.06934  42  TRP A CZ2 
623  C  CZ3 . TRP A 42  ? 0.33076 0.25457 0.26730 -0.00655 0.00981  0.06243  42  TRP A CZ3 
624  C  CH2 . TRP A 42  ? 0.33017 0.25281 0.26183 -0.01100 0.01384  0.06423  42  TRP A CH2 
635  N  N   . LYS A 43  ? 0.32407 0.21656 0.23702 0.03855  -0.01110 0.07303  43  LYS A N   
636  C  CA  . LYS A 43  ? 0.33118 0.22989 0.25228 0.04712  -0.01560 0.06976  43  LYS A CA  
637  C  C   . LYS A 43  ? 0.32167 0.24249 0.25527 0.04712  -0.01847 0.06456  43  LYS A C   
638  O  O   . LYS A 43  ? 0.32817 0.25750 0.26255 0.05354  -0.02398 0.06401  43  LYS A O   
639  C  CB  . LYS A 43  ? 0.37355 0.26151 0.28470 0.05772  -0.02038 0.07402  43  LYS A CB  
640  C  CG  . LYS A 43  ? 0.38392 0.24609 0.27939 0.05774  -0.01701 0.08048  43  LYS A CG  
641  C  CD  . LYS A 43  ? 0.37869 0.23257 0.27927 0.05212  -0.01148 0.07773  43  LYS A CD  
642  C  CE  . LYS A 43  ? 0.38196 0.21940 0.27186 0.04264  -0.00480 0.08185  43  LYS A CE  
643  N  NZ  . LYS A 43  ? 0.38964 0.20803 0.27660 0.04162  -0.00098 0.08184  43  LYS A NZ  
657  N  N   . HIS A 44  ? 0.31490 0.24401 0.25811 0.04020  -0.01481 0.06047  44  HIS A N   
658  C  CA  . HIS A 44  ? 0.30955 0.25675 0.26347 0.03807  -0.01578 0.05597  44  HIS A CA  
659  C  C   . HIS A 44  ? 0.31574 0.27463 0.27883 0.04540  -0.02020 0.05214  44  HIS A C   
660  O  O   . HIS A 44  ? 0.32083 0.27737 0.28769 0.05061  -0.02064 0.05065  44  HIS A O   
661  C  CB  . HIS A 44  ? 0.30032 0.25153 0.26194 0.03168  -0.01137 0.05255  44  HIS A CB  
662  C  CG  . HIS A 44  ? 0.29358 0.23723 0.25005 0.02433  -0.00751 0.05447  44  HIS A CG  
663  N  ND1 . HIS A 44  ? 0.29376 0.24035 0.24771 0.01952  -0.00656 0.05572  44  HIS A ND1 
664  C  CD2 . HIS A 44  ? 0.29402 0.22638 0.24699 0.02153  -0.00461 0.05514  44  HIS A CD2 
665  C  CE1 . HIS A 44  ? 0.28994 0.23047 0.24190 0.01370  -0.00308 0.05629  44  HIS A CE1 
666  N  NE2 . HIS A 44  ? 0.29562 0.22691 0.24633 0.01459  -0.00205 0.05609  44  HIS A NE2 
674  N  N   . HIS A 45  ? 0.20985 0.18309 0.17883 0.04489  -0.02279 0.04920  45  HIS A N   
675  C  CA  . HIS A 45  ? 0.20999 0.19872 0.19193 0.04967  -0.02623 0.04353  45  HIS A CA  
676  C  C   . HIS A 45  ? 0.20598 0.19719 0.19819 0.04921  -0.02215 0.03977  45  HIS A C   
677  O  O   . HIS A 45  ? 0.19811 0.18645 0.19087 0.04256  -0.01677 0.03952  45  HIS A O   
678  C  CB  . HIS A 45  ? 0.20450 0.20714 0.19335 0.04449  -0.02633 0.03962  45  HIS A CB  
679  C  CG  . HIS A 45  ? 0.21382 0.23304 0.21424 0.04888  -0.03123 0.03372  45  HIS A CG  
680  N  ND1 . HIS A 45  ? 0.21846 0.24786 0.23357 0.05106  -0.03021 0.02824  45  HIS A ND1 
681  C  CD2 . HIS A 45  ? 0.21927 0.24762 0.21937 0.05134  -0.03714 0.03163  45  HIS A CD2 
682  C  CE1 . HIS A 45  ? 0.22527 0.27014 0.25006 0.05465  -0.03549 0.02285  45  HIS A CE1 
683  N  NE2 . HIS A 45  ? 0.22523 0.26995 0.24109 0.05486  -0.04016 0.02458  45  HIS A NE2 
691  N  N   . LYS A 46  ? 0.25278 0.25151 0.25394 0.05630  -0.02483 0.03606  46  LYS A N   
692  C  CA  . LYS A 46  ? 0.25371 0.25586 0.26477 0.05593  -0.02010 0.03177  46  LYS A CA  
693  C  C   . LYS A 46  ? 0.25386 0.26552 0.27317 0.04765  -0.01473 0.02802  46  LYS A C   
694  O  O   . LYS A 46  ? 0.25196 0.25985 0.27184 0.04380  -0.00886 0.02708  46  LYS A O   
695  C  CB  . LYS A 46  ? 0.26102 0.27410 0.28366 0.06499  -0.02384 0.02694  46  LYS A CB  
696  C  CG  . LYS A 46  ? 0.26315 0.26426 0.27788 0.07507  -0.02850 0.03044  46  LYS A CG  
697  C  CD  . LYS A 46  ? 0.26848 0.28318 0.29773 0.08518  -0.03249 0.02436  46  LYS A CD  
698  C  CE  . LYS A 46  ? 0.27462 0.27887 0.29660 0.09709  -0.03873 0.02765  46  LYS A CE  
699  N  NZ  . LYS A 46  ? 0.28463 0.29004 0.29885 0.10382  -0.04818 0.03102  46  LYS A NZ  
713  N  N   . GLN A 47  ? 0.20936 0.23150 0.23309 0.04447  -0.01648 0.02619  47  GLN A N   
714  C  CA  . GLN A 47  ? 0.20982 0.23859 0.24061 0.03643  -0.01069 0.02296  47  GLN A CA  
715  C  C   . GLN A 47  ? 0.19302 0.21003 0.21332 0.02978  -0.00672 0.02735  47  GLN A C   
716  O  O   . GLN A 47  ? 0.18686 0.20383 0.20935 0.02459  -0.00115 0.02606  47  GLN A O   
717  C  CB  . GLN A 47  ? 0.21308 0.25567 0.25242 0.03444  -0.01327 0.01881  47  GLN A CB  
718  C  CG  . GLN A 47  ? 0.22575 0.28459 0.28009 0.03965  -0.01656 0.01214  47  GLN A CG  
719  C  CD  . GLN A 47  ? 0.22776 0.30112 0.29272 0.03557  -0.01774 0.00635  47  GLN A CD  
720  O  OE1 . GLN A 47  ? 0.21411 0.28563 0.27836 0.02753  -0.01315 0.00622  47  GLN A OE1 
721  N  NE2 . GLN A 47  ? 0.22688 0.31455 0.30190 0.04140  -0.02422 0.00112  47  GLN A NE2 
730  N  N   . LYS A 48  ? 0.27215 0.27940 0.28094 0.02980  -0.00935 0.03240  48  LYS A N   
731  C  CA  . LYS A 48  ? 0.25841 0.25607 0.25933 0.02423  -0.00594 0.03562  48  LYS A CA  
732  C  C   . LYS A 48  ? 0.25602 0.24587 0.25461 0.02432  -0.00254 0.03577  48  LYS A C   
733  O  O   . LYS A 48  ? 0.24828 0.23540 0.24509 0.01980  0.00114  0.03567  48  LYS A O   
734  C  CB  . LYS A 48  ? 0.25433 0.24413 0.24489 0.02373  -0.00844 0.04020  48  LYS A CB  
735  C  CG  . LYS A 48  ? 0.24567 0.23205 0.23266 0.01749  -0.00562 0.04164  48  LYS A CG  
736  C  CD  . LYS A 48  ? 0.24900 0.22646 0.22651 0.01617  -0.00615 0.04572  48  LYS A CD  
737  C  CE  . LYS A 48  ? 0.25587 0.23532 0.22906 0.01842  -0.00940 0.04721  48  LYS A CE  
738  N  NZ  . LYS A 48  ? 0.25776 0.22797 0.22088 0.01596  -0.00818 0.05131  48  LYS A NZ  
752  N  N   . LEU A 49  ? 0.24238 0.22763 0.23986 0.02995  -0.00405 0.03591  49  LEU A N   
753  C  CA  . LEU A 49  ? 0.24445 0.22207 0.23951 0.03008  -0.00069 0.03506  49  LEU A CA  
754  C  C   . LEU A 49  ? 0.25364 0.23889 0.25600 0.02838  0.00401  0.03069  49  LEU A C   
755  O  O   . LEU A 49  ? 0.25001 0.23009 0.24790 0.02504  0.00772  0.03036  49  LEU A O   
756  C  CB  . LEU A 49  ? 0.25345 0.22426 0.24664 0.03717  -0.00305 0.03552  49  LEU A CB  
757  C  CG  . LEU A 49  ? 0.25310 0.21255 0.23647 0.03923  -0.00668 0.04065  49  LEU A CG  
758  C  CD1 . LEU A 49  ? 0.26218 0.21410 0.24406 0.04729  -0.00872 0.04088  49  LEU A CD1 
759  C  CD2 . LEU A 49  ? 0.24501 0.19362 0.21964 0.03260  -0.00437 0.04349  49  LEU A CD2 
771  N  N   . VAL A 50  ? 0.22442 0.22190 0.23770 0.03073  0.00405  0.02698  50  VAL A N   
772  C  CA  . VAL A 50  ? 0.23338 0.23808 0.25393 0.02812  0.00998  0.02272  50  VAL A CA  
773  C  C   . VAL A 50  ? 0.21455 0.21707 0.23056 0.02080  0.01349  0.02436  50  VAL A C   
774  O  O   . VAL A 50  ? 0.21377 0.21239 0.22594 0.01795  0.01881  0.02375  50  VAL A O   
775  C  CB  . VAL A 50  ? 0.23882 0.25923 0.27430 0.03071  0.00937  0.01766  50  VAL A CB  
776  C  CG1 . VAL A 50  ? 0.23037 0.25816 0.27372 0.02617  0.01697  0.01329  50  VAL A CG1 
777  C  CG2 . VAL A 50  ? 0.24592 0.26854 0.28615 0.03940  0.00576  0.01567  50  VAL A CG2 
787  N  N   . LEU A 51  ? 0.24613 0.25135 0.26242 0.01819  0.01073  0.02607  51  LEU A N   
788  C  CA  . LEU A 51  ? 0.23374 0.23627 0.24621 0.01230  0.01365  0.02757  51  LEU A CA  
789  C  C   . LEU A 51  ? 0.22716 0.21822 0.22798 0.01088  0.01440  0.03082  51  LEU A C   
790  O  O   . LEU A 51  ? 0.22395 0.21136 0.22054 0.00816  0.01862  0.03092  51  LEU A O   
791  C  CB  . LEU A 51  ? 0.22704 0.23336 0.24111 0.01080  0.00989  0.02850  51  LEU A CB  
792  C  CG  . LEU A 51  ? 0.21646 0.21847 0.22595 0.00598  0.01172  0.03045  51  LEU A CG  
793  C  CD1 . LEU A 51  ? 0.21648 0.21916 0.22896 0.00227  0.01799  0.02853  51  LEU A CD1 
794  C  CD2 . LEU A 51  ? 0.22037 0.22628 0.23152 0.00513  0.00809  0.03053  51  LEU A CD2 
806  N  N   . VAL A 52  ? 0.24501 0.23011 0.24011 0.01248  0.01037  0.03334  52  VAL A N   
807  C  CA  . VAL A 52  ? 0.24022 0.21656 0.22625 0.01051  0.01033  0.03530  52  VAL A CA  
808  C  C   . VAL A 52  ? 0.25097 0.22285 0.23307 0.01136  0.01357  0.03337  52  VAL A C   
809  O  O   . VAL A 52  ? 0.25101 0.21919 0.22685 0.00919  0.01551  0.03362  52  VAL A O   
810  C  CB  . VAL A 52  ? 0.24004 0.21138 0.22235 0.01106  0.00642  0.03760  52  VAL A CB  
811  C  CG1 . VAL A 52  ? 0.23924 0.20361 0.21470 0.00857  0.00610  0.03822  52  VAL A CG1 
812  C  CG2 . VAL A 52  ? 0.23226 0.20810 0.21670 0.00959  0.00423  0.03931  52  VAL A CG2 
822  N  N   . TRP A 53  ? 0.24723 0.21952 0.23251 0.01511  0.01427  0.03112  53  TRP A N   
823  C  CA  . TRP A 53  ? 0.26220 0.22914 0.24248 0.01603  0.01744  0.02874  53  TRP A CA  
824  C  C   . TRP A 53  ? 0.26839 0.23930 0.24969 0.01454  0.02341  0.02661  53  TRP A C   
825  O  O   . TRP A 53  ? 0.27485 0.23994 0.24718 0.01325  0.02616  0.02605  53  TRP A O   
826  C  CB  . TRP A 53  ? 0.27775 0.24217 0.26065 0.02111  0.01644  0.02678  53  TRP A CB  
827  C  CG  . TRP A 53  ? 0.26855 0.22399 0.24619 0.02142  0.01223  0.02917  53  TRP A CG  
828  C  CD1 . TRP A 53  ? 0.26284 0.21239 0.23356 0.01726  0.01059  0.03091  53  TRP A CD1 
829  C  CD2 . TRP A 53  ? 0.27136 0.22227 0.25032 0.02601  0.00951  0.02996  53  TRP A CD2 
830  N  NE1 . TRP A 53  ? 0.25968 0.20132 0.22791 0.01779  0.00801  0.03243  53  TRP A NE1 
831  C  CE2 . TRP A 53  ? 0.26493 0.20579 0.23679 0.02330  0.00741  0.03245  53  TRP A CE2 
832  C  CE3 . TRP A 53  ? 0.27864 0.23283 0.26410 0.03255  0.00863  0.02863  53  TRP A CE3 
833  C  CZ2 . TRP A 53  ? 0.26866 0.20029 0.23790 0.02622  0.00539  0.03440  53  TRP A CZ2 
834  C  CZ3 . TRP A 53  ? 0.27615 0.22122 0.25850 0.03698  0.00524  0.03095  53  TRP A CZ3 
835  C  CH2 . TRP A 53  ? 0.27130 0.20411 0.24467 0.03339  0.00412  0.03424  53  TRP A CH2 
846  N  N   . SER A 54  ? 0.24926 0.22970 0.24056 0.01414  0.02564  0.02529  54  SER A N   
847  C  CA  . SER A 54  ? 0.24815 0.23120 0.24006 0.01108  0.03270  0.02363  54  SER A CA  
848  C  C   . SER A 54  ? 0.23766 0.21392 0.21941 0.00696  0.03357  0.02728  54  SER A C   
849  O  O   . SER A 54  ? 0.24119 0.21166 0.21376 0.00543  0.03843  0.02749  54  SER A O   
850  C  CB  . SER A 54  ? 0.24465 0.23990 0.25097 0.01035  0.03484  0.02072  54  SER A CB  
851  O  OG  . SER A 54  ? 0.24321 0.23908 0.24925 0.00605  0.04296  0.01939  54  SER A OG  
857  N  N   . ALA A 55  ? 0.24915 0.22556 0.23151 0.00573  0.02882  0.03016  55  ALA A N   
858  C  CA  . ALA A 55  ? 0.24088 0.21098 0.21456 0.00309  0.02882  0.03347  55  ALA A CA  
859  C  C   . ALA A 55  ? 0.24859 0.21011 0.20953 0.00422  0.02669  0.03476  55  ALA A C   
860  O  O   . ALA A 55  ? 0.25009 0.20519 0.20075 0.00330  0.02862  0.03658  55  ALA A O   
861  C  CB  . ALA A 55  ? 0.23067 0.20353 0.20869 0.00216  0.02424  0.03534  55  ALA A CB  
867  N  N   . MET A 56  ? 0.26859 0.22926 0.22942 0.00621  0.02238  0.03382  56  MET A N   
868  C  CA  . MET A 56  ? 0.27653 0.23033 0.22686 0.00672  0.01998  0.03359  56  MET A CA  
869  C  C   . MET A 56  ? 0.29192 0.24121 0.23342 0.00736  0.02488  0.03161  56  MET A C   
870  O  O   . MET A 56  ? 0.29939 0.24283 0.22890 0.00726  0.02419  0.03231  56  MET A O   
871  C  CB  . MET A 56  ? 0.28423 0.23677 0.23694 0.00786  0.01577  0.03211  56  MET A CB  
872  C  CG  . MET A 56  ? 0.27015 0.22476 0.22734 0.00658  0.01105  0.03422  56  MET A CG  
873  S  SD  . MET A 56  ? 0.27599 0.22609 0.23439 0.00701  0.00815  0.03296  56  MET A SD  
874  C  CE  . MET A 56  ? 0.29609 0.23990 0.24502 0.00602  0.00714  0.02966  56  MET A CE  
884  N  N   . ARG A 57  ? 0.28707 0.23925 0.23392 0.00859  0.02958  0.02865  57  ARG A N   
885  C  CA  . ARG A 57  ? 0.30029 0.24838 0.23843 0.00911  0.03539  0.02608  57  ARG A CA  
886  C  C   . ARG A 57  ? 0.29797 0.24302 0.22800 0.00664  0.04066  0.02866  57  ARG A C   
887  O  O   . ARG A 57  ? 0.30992 0.24753 0.22518 0.00675  0.04291  0.02888  57  ARG A O   
888  C  CB  . ARG A 57  ? 0.30770 0.26134 0.25565 0.01115  0.04018  0.02187  57  ARG A CB  
889  C  CG  . ARG A 57  ? 0.31703 0.27020 0.27021 0.01452  0.03527  0.01983  57  ARG A CG  
890  C  CD  . ARG A 57  ? 0.32099 0.27962 0.28403 0.01810  0.03950  0.01536  57  ARG A CD  
891  N  NE  . ARG A 57  ? 0.32775 0.28347 0.29458 0.02189  0.03418  0.01463  57  ARG A NE  
892  C  CZ  . ARG A 57  ? 0.33666 0.29455 0.31138 0.02690  0.03513  0.01112  57  ARG A CZ  
893  N  NH1 . ARG A 57  ? 0.33210 0.29819 0.31475 0.02879  0.04119  0.00708  57  ARG A NH1 
894  N  NH2 . ARG A 57  ? 0.33576 0.28712 0.31055 0.03017  0.03024  0.01151  57  ARG A NH2 
908  N  N   . GLN A 58  ? 0.30885 0.25846 0.24725 0.00440  0.04265  0.03065  58  GLN A N   
909  C  CA  . GLN A 58  ? 0.30866 0.25299 0.23906 0.00166  0.04843  0.03346  58  GLN A CA  
910  C  C   . GLN A 58  ? 0.31008 0.24559 0.22671 0.00248  0.04329  0.03780  58  GLN A C   
911  O  O   . GLN A 58  ? 0.31719 0.24361 0.21894 0.00224  0.04696  0.04024  58  GLN A O   
912  C  CB  . GLN A 58  ? 0.29762 0.24880 0.24164 -0.00145 0.05186  0.03346  58  GLN A CB  
913  C  CG  . GLN A 58  ? 0.29927 0.26077 0.25738 -0.00182 0.05707  0.02830  58  GLN A CG  
914  C  CD  . GLN A 58  ? 0.29167 0.26184 0.26474 -0.00529 0.05980  0.02695  58  GLN A CD  
915  O  OE1 . GLN A 58  ? 0.29313 0.26032 0.26486 -0.00987 0.06705  0.02775  58  GLN A OE1 
916  N  NE2 . GLN A 58  ? 0.28875 0.26855 0.27496 -0.00328 0.05374  0.02499  58  GLN A NE2 
925  N  N   . PHE A 59  ? 0.31754 0.25565 0.23866 0.00374  0.03497  0.03873  59  PHE A N   
926  C  CA  . PHE A 59  ? 0.31689 0.24910 0.22766 0.00523  0.02938  0.04185  59  PHE A CA  
927  C  C   . PHE A 59  ? 0.33264 0.25891 0.22857 0.00751  0.02730  0.04054  59  PHE A C   
928  O  O   . PHE A 59  ? 0.34188 0.26035 0.22290 0.00921  0.02624  0.04317  59  PHE A O   
929  C  CB  . PHE A 59  ? 0.30722 0.24549 0.22816 0.00560  0.02194  0.04194  59  PHE A CB  
930  C  CG  . PHE A 59  ? 0.30753 0.24232 0.22119 0.00758  0.01589  0.04430  59  PHE A CG  
931  C  CD1 . PHE A 59  ? 0.30958 0.23859 0.21749 0.00820  0.01742  0.04810  59  PHE A CD1 
932  C  CD2 . PHE A 59  ? 0.31467 0.25198 0.22802 0.00892  0.00884  0.04227  59  PHE A CD2 
933  C  CE1 . PHE A 59  ? 0.31625 0.24228 0.21769 0.01146  0.01121  0.05006  59  PHE A CE1 
934  C  CE2 . PHE A 59  ? 0.32024 0.25660 0.22866 0.01137  0.00270  0.04345  59  PHE A CE2 
935  C  CZ  . PHE A 59  ? 0.31798 0.24933 0.22113 0.01313  0.00355  0.04732  59  PHE A CZ  
945  N  N   . ALA A 60  ? 0.31075 0.23979 0.20953 0.00798  0.02660  0.03623  60  ALA A N   
946  C  CA  . ALA A 60  ? 0.32723 0.25079 0.21202 0.00976  0.02483  0.03366  60  ALA A CA  
947  C  C   . ALA A 60  ? 0.33933 0.25508 0.20838 0.01004  0.03194  0.03492  60  ALA A C   
948  O  O   . ALA A 60  ? 0.35287 0.26154 0.20470 0.01211  0.02936  0.03567  60  ALA A O   
949  C  CB  . ALA A 60  ? 0.33628 0.26273 0.22784 0.00992  0.02462  0.02838  60  ALA A CB  
955  N  N   . GLU A 61  ? 0.43388 0.35103 0.30823 0.00797  0.04106  0.03484  61  GLU A N   
956  C  CA  . GLU A 61  ? 0.44515 0.35439 0.30466 0.00718  0.04991  0.03616  61  GLU A CA  
957  C  C   . GLU A 61  ? 0.44406 0.34421 0.29097 0.00728  0.04972  0.04258  61  GLU A C   
958  O  O   . GLU A 61  ? 0.45970 0.34913 0.28597 0.00852  0.05266  0.04488  61  GLU A O   
959  C  CB  . GLU A 61  ? 0.44365 0.35884 0.31576 0.00418  0.06005  0.03380  61  GLU A CB  
960  C  CG  . GLU A 61  ? 0.45334 0.37304 0.32963 0.00539  0.06359  0.02731  61  GLU A CG  
961  C  CD  . GLU A 61  ? 0.49290 0.40552 0.35205 0.00821  0.06060  0.02464  61  GLU A CD  
962  O  OE1 . GLU A 61  ? 0.49230 0.39564 0.33147 0.00814  0.06521  0.02628  61  GLU A OE1 
963  O  OE2 . GLU A 61  ? 0.48065 0.39615 0.34529 0.01029  0.05470  0.02047  61  GLU A OE2 
970  N  N   . ARG A 62  ? 0.41844 0.32156 0.27621 0.00647  0.04629  0.04562  62  ARG A N   
971  C  CA  . ARG A 62  ? 0.42240 0.31549 0.26853 0.00742  0.04579  0.05169  62  ARG A CA  
972  C  C   . ARG A 62  ? 0.43192 0.31958 0.26244 0.01262  0.03623  0.05309  62  ARG A C   
973  O  O   . ARG A 62  ? 0.44309 0.31858 0.25432 0.01523  0.03671  0.05773  62  ARG A O   
974  C  CB  . ARG A 62  ? 0.40929 0.30724 0.27134 0.00576  0.04386  0.05345  62  ARG A CB  
975  C  CG  . ARG A 62  ? 0.39956 0.30129 0.27487 0.00046  0.05333  0.05252  62  ARG A CG  
976  C  CD  . ARG A 62  ? 0.38866 0.29042 0.27331 -0.00119 0.05239  0.05495  62  ARG A CD  
977  N  NE  . ARG A 62  ? 0.37530 0.28764 0.27445 0.00026  0.04356  0.05300  62  ARG A NE  
978  C  CZ  . ARG A 62  ? 0.37445 0.29944 0.29027 -0.00110 0.04213  0.04874  62  ARG A CZ  
979  N  NH1 . ARG A 62  ? 0.36679 0.29756 0.28965 -0.00330 0.04797  0.04519  62  ARG A NH1 
980  N  NH2 . ARG A 62  ? 0.35879 0.29078 0.28428 0.00014  0.03476  0.04798  62  ARG A NH2 
994  N  N   . LEU A 63  ? 0.38414 0.28058 0.22270 0.01424  0.02736  0.04891  63  LEU A N   
995  C  CA  . LEU A 63  ? 0.39487 0.28910 0.22133 0.01873  0.01778  0.04840  63  LEU A CA  
996  C  C   . LEU A 63  ? 0.41568 0.30192 0.22112 0.02047  0.02004  0.04698  63  LEU A C   
997  O  O   . LEU A 63  ? 0.42775 0.30559 0.21392 0.02470  0.01604  0.04972  63  LEU A O   
998  C  CB  . LEU A 63  ? 0.38993 0.29578 0.23168 0.01837  0.00952  0.04314  63  LEU A CB  
999  C  CG  . LEU A 63  ? 0.37694 0.29057 0.23616 0.01753  0.00547  0.04428  63  LEU A CG  
1000 C  CD1 . LEU A 63  ? 0.37419 0.29750 0.24698 0.01583  0.00019  0.03896  63  LEU A CD1 
1001 C  CD2 . LEU A 63  ? 0.37890 0.28908 0.23128 0.02175  -0.00054 0.04815  63  LEU A CD2 
1013 N  N   . ARG A 64  ? 0.47351 0.36189 0.28139 0.01787  0.02636  0.04258  64  ARG A N   
1014 C  CA  . ARG A 64  ? 0.49172 0.37242 0.27894 0.01934  0.02957  0.04051  64  ARG A CA  
1015 C  C   . ARG A 64  ? 0.49956 0.36680 0.26614 0.02006  0.03698  0.04686  64  ARG A C   
1016 O  O   . ARG A 64  ? 0.51877 0.37645 0.26134 0.02365  0.03506  0.04803  64  ARG A O   
1017 C  CB  . ARG A 64  ? 0.49658 0.38181 0.29191 0.01657  0.03677  0.03462  64  ARG A CB  
1018 C  CG  . ARG A 64  ? 0.49973 0.39263 0.30565 0.01699  0.02899  0.02787  64  ARG A CG  
1019 C  CD  . ARG A 64  ? 0.49491 0.39226 0.31290 0.01504  0.03594  0.02262  64  ARG A CD  
1020 N  NE  . ARG A 64  ? 0.50148 0.40305 0.32807 0.01532  0.02905  0.01680  64  ARG A NE  
1021 C  CZ  . ARG A 64  ? 0.50264 0.40926 0.34588 0.01435  0.03096  0.01346  64  ARG A CZ  
1022 N  NH1 . ARG A 64  ? 0.49590 0.40671 0.35126 0.01346  0.03817  0.01494  64  ARG A NH1 
1023 N  NH2 . ARG A 64  ? 0.50195 0.40907 0.34961 0.01440  0.02538  0.00827  64  ARG A NH2 
1037 N  N   . ALA A 65  ? 0.52250 0.38805 0.29713 0.01654  0.04562  0.05093  65  ALA A N   
1038 C  CA  . ALA A 65  ? 0.53448 0.38526 0.28952 0.01612  0.05433  0.05721  65  ALA A CA  
1039 C  C   . ALA A 65  ? 0.54335 0.38357 0.28129 0.02170  0.04600  0.06343  65  ALA A C   
1040 O  O   . ALA A 65  ? 0.55251 0.38277 0.27469 0.02286  0.04895  0.06643  65  ALA A O   
1041 C  CB  . ALA A 65  ? 0.51952 0.37144 0.28954 0.01023  0.06516  0.05930  65  ALA A CB  
1047 N  N   . ARG A 66  ? 0.60087 0.44909 0.35121 0.02473  0.03408  0.06284  66  ARG A N   
1048 C  CA  . ARG A 66  ? 0.61122 0.45318 0.34988 0.03123  0.02416  0.06716  66  ARG A CA  
1049 C  C   . ARG A 66  ? 0.62941 0.47308 0.35399 0.03698  0.01299  0.06353  66  ARG A C   
1050 O  O   . ARG A 66  ? 0.62819 0.47266 0.34998 0.04268  0.00238  0.06469  66  ARG A O   
1051 C  CB  . ARG A 66  ? 0.58834 0.43916 0.34838 0.03160  0.01767  0.06760  66  ARG A CB  
1052 C  CG  . ARG A 66  ? 0.57839 0.42367 0.34643 0.02792  0.02623  0.07236  66  ARG A CG  
1053 C  CD  . ARG A 66  ? 0.57386 0.43063 0.36579 0.02728  0.02070  0.07085  66  ARG A CD  
1054 N  NE  . ARG A 66  ? 0.58050 0.43702 0.36869 0.03439  0.00912  0.07242  66  ARG A NE  
1055 C  CZ  . ARG A 66  ? 0.56203 0.43274 0.36757 0.03565  0.00010  0.06824  66  ARG A CZ  
1056 N  NH1 . ARG A 66  ? 0.54565 0.42986 0.37159 0.03044  0.00115  0.06323  66  ARG A NH1 
1057 N  NH2 . ARG A 66  ? 0.56101 0.43216 0.36292 0.04257  -0.01005 0.06909  66  ARG A NH2 
1071 N  N   . GLY A 67  ? 0.56002 0.40786 0.28170 0.03509  0.01455  0.05734  67  GLY A N   
1072 C  CA  . GLY A 67  ? 0.57224 0.42154 0.28002 0.03973  0.00451  0.05264  67  GLY A CA  
1073 C  C   . GLY A 67  ? 0.56567 0.43123 0.29371 0.03895  -0.00568 0.04457  67  GLY A C   
1074 O  O   . GLY A 67  ? 0.58247 0.45068 0.30125 0.04208  -0.01454 0.03934  67  GLY A O   
1078 N  N   . PHE A 68  ? 0.49133 0.36731 0.24575 0.03458  -0.00439 0.04307  68  PHE A N   
1079 C  CA  . PHE A 68  ? 0.48592 0.37552 0.25884 0.03295  -0.01249 0.03588  68  PHE A CA  
1080 C  C   . PHE A 68  ? 0.50130 0.39269 0.27487 0.02957  -0.00885 0.02871  68  PHE A C   
1081 O  O   . PHE A 68  ? 0.49404 0.38086 0.26554 0.02697  0.00173  0.02923  68  PHE A O   
1082 C  CB  . PHE A 68  ? 0.47071 0.36938 0.26964 0.02930  -0.01134 0.03692  68  PHE A CB  
1083 C  CG  . PHE A 68  ? 0.46293 0.36330 0.26645 0.03253  -0.01707 0.04134  68  PHE A CG  
1084 C  CD1 . PHE A 68  ? 0.45881 0.34943 0.25492 0.03419  -0.01176 0.04898  68  PHE A CD1 
1085 C  CD2 . PHE A 68  ? 0.46091 0.37260 0.27755 0.03359  -0.02707 0.03745  68  PHE A CD2 
1086 C  CE1 . PHE A 68  ? 0.45280 0.34414 0.25357 0.03778  -0.01703 0.05262  68  PHE A CE1 
1087 C  CE2 . PHE A 68  ? 0.45106 0.36531 0.27326 0.03723  -0.03224 0.04084  68  PHE A CE2 
1088 C  CZ  . PHE A 68  ? 0.44837 0.35197 0.26246 0.03970  -0.02731 0.04855  68  PHE A CZ  
1098 N  N   . ASN A 69  ? 0.49518 0.39344 0.27242 0.02960  -0.01754 0.02136  69  ASN A N   
1099 C  CA  . ASN A 69  ? 0.49760 0.39812 0.28052 0.02596  -0.01504 0.01377  69  ASN A CA  
1100 C  C   . ASN A 69  ? 0.49348 0.40250 0.30274 0.02155  -0.01418 0.01279  69  ASN A C   
1101 O  O   . ASN A 69  ? 0.47912 0.39603 0.30081 0.02099  -0.02158 0.01197  69  ASN A O   
1102 C  CB  . ASN A 69  ? 0.51231 0.41517 0.28656 0.02736  -0.02464 0.00572  69  ASN A CB  
1103 C  CG  . ASN A 69  ? 0.52626 0.42922 0.30550 0.02355  -0.02156 -0.00251 69  ASN A CG  
1104 O  OD1 . ASN A 69  ? 0.52108 0.43047 0.31894 0.01976  -0.02402 -0.00673 69  ASN A OD1 
1105 N  ND2 . ASN A 69  ? 0.54326 0.43795 0.30518 0.02456  -0.01544 -0.00480 69  ASN A ND2 
1112 N  N   . VAL A 70  ? 0.39726 0.30485 0.21466 0.01881  -0.00503 0.01299  70  VAL A N   
1113 C  CA  . VAL A 70  ? 0.38399 0.29784 0.22348 0.01549  -0.00366 0.01310  70  VAL A CA  
1114 C  C   . VAL A 70  ? 0.39363 0.30643 0.23834 0.01338  -0.00149 0.00644  70  VAL A C   
1115 O  O   . VAL A 70  ? 0.39784 0.30555 0.23534 0.01413  0.00539  0.00452  70  VAL A O   
1116 C  CB  . VAL A 70  ? 0.37015 0.28402 0.21695 0.01488  0.00427  0.01926  70  VAL A CB  
1117 C  CG1 . VAL A 70  ? 0.36263 0.28303 0.23025 0.01222  0.00408  0.01915  70  VAL A CG1 
1118 C  CG2 . VAL A 70  ? 0.36249 0.27470 0.20286 0.01689  0.00300  0.02575  70  VAL A CG2 
1128 N  N   . ARG A 71  ? 0.36748 0.28446 0.22493 0.01069  -0.00660 0.00287  71  ARG A N   
1129 C  CA  . ARG A 71  ? 0.36770 0.28203 0.23310 0.00842  -0.00420 -0.00230 71  ARG A CA  
1130 C  C   . ARG A 71  ? 0.35689 0.27352 0.23789 0.00749  -0.00003 0.00230  71  ARG A C   
1131 O  O   . ARG A 71  ? 0.35277 0.27447 0.24443 0.00556  -0.00347 0.00503  71  ARG A O   
1132 C  CB  . ARG A 71  ? 0.37498 0.29104 0.24430 0.00529  -0.01148 -0.00862 71  ARG A CB  
1133 C  CG  . ARG A 71  ? 0.37601 0.28668 0.25370 0.00235  -0.00895 -0.01372 71  ARG A CG  
1134 C  CD  . ARG A 71  ? 0.38658 0.29872 0.26768 -0.00197 -0.01564 -0.02079 71  ARG A CD  
1135 N  NE  . ARG A 71  ? 0.38243 0.28743 0.27187 -0.00553 -0.01293 -0.02483 71  ARG A NE  
1136 C  CZ  . ARG A 71  ? 0.38957 0.28602 0.27331 -0.00613 -0.01137 -0.03220 71  ARG A CZ  
1137 N  NH1 . ARG A 71  ? 0.39875 0.29331 0.26776 -0.00353 -0.01202 -0.03703 71  ARG A NH1 
1138 N  NH2 . ARG A 71  ? 0.38563 0.27431 0.27769 -0.00967 -0.00925 -0.03516 71  ARG A NH2 
1152 N  N   . TYR A 72  ? 0.36584 0.27974 0.24798 0.00923  0.00730  0.00301  72  TYR A N   
1153 C  CA  . TYR A 72  ? 0.35404 0.27108 0.24974 0.00948  0.01086  0.00718  72  TYR A CA  
1154 C  C   . TYR A 72  ? 0.35571 0.26806 0.25776 0.01010  0.01300  0.00338  72  TYR A C   
1155 O  O   . TYR A 72  ? 0.36335 0.27114 0.25983 0.01216  0.01707  -0.00101 72  TYR A O   
1156 C  CB  . TYR A 72  ? 0.34614 0.26554 0.24033 0.01137  0.01746  0.01077  72  TYR A CB  
1157 C  CG  . TYR A 72  ? 0.33449 0.25952 0.24279 0.01138  0.01917  0.01484  72  TYR A CG  
1158 C  CD1 . TYR A 72  ? 0.33652 0.26201 0.25439 0.01321  0.02201  0.01320  72  TYR A CD1 
1159 C  CD2 . TYR A 72  ? 0.32245 0.25220 0.23475 0.01008  0.01707  0.01985  72  TYR A CD2 
1160 C  CE1 . TYR A 72  ? 0.32770 0.25906 0.25796 0.01375  0.02222  0.01661  72  TYR A CE1 
1161 C  CE2 . TYR A 72  ? 0.30876 0.24392 0.23310 0.00997  0.01815  0.02282  72  TYR A CE2 
1162 C  CZ  . TYR A 72  ? 0.31454 0.25092 0.24776 0.01182  0.02043  0.02114  72  TYR A CZ  
1163 O  OH  . TYR A 72  ? 0.30012 0.24244 0.24451 0.01229  0.02034  0.02365  72  TYR A OH  
1173 N  N   . VAL A 73  ? 0.32667 0.23886 0.23893 0.00847  0.01033  0.00482  73  VAL A N   
1174 C  CA  . VAL A 73  ? 0.32451 0.22930 0.24131 0.00928  0.01167  0.00190  73  VAL A CA  
1175 C  C   . VAL A 73  ? 0.31168 0.21889 0.23801 0.01256  0.01454  0.00610  73  VAL A C   
1176 O  O   . VAL A 73  ? 0.30185 0.21283 0.23488 0.01141  0.01244  0.01089  73  VAL A O   
1177 C  CB  . VAL A 73  ? 0.32086 0.22136 0.24057 0.00483  0.00731  0.00036  73  VAL A CB  
1178 C  CG1 . VAL A 73  ? 0.32202 0.21141 0.24329 0.00562  0.00931  -0.00298 73  VAL A CG1 
1179 C  CG2 . VAL A 73  ? 0.33609 0.23842 0.24885 0.00131  0.00274  -0.00405 73  VAL A CG2 
1189 N  N   . THR A 74  ? 0.34803 0.25367 0.27525 0.01696  0.01911  0.00372  74  THR A N   
1190 C  CA  . THR A 74  ? 0.34126 0.25190 0.27840 0.02099  0.02124  0.00674  74  THR A CA  
1191 C  C   . THR A 74  ? 0.33569 0.23863 0.27803 0.02347  0.01933  0.00755  74  THR A C   
1192 O  O   . THR A 74  ? 0.33665 0.22874 0.27490 0.02199  0.01809  0.00498  74  THR A O   
1193 C  CB  . THR A 74  ? 0.35133 0.26525 0.28947 0.02523  0.02726  0.00307  74  THR A CB  
1194 O  OG1 . THR A 74  ? 0.35489 0.25934 0.28938 0.02796  0.02900  -0.00278 74  THR A OG1 
1195 C  CG2 . THR A 74  ? 0.35039 0.26876 0.28095 0.02288  0.03047  0.00256  74  THR A CG2 
1203 N  N   . LEU A 75  ? 0.46657 0.37452 0.41734 0.02738  0.01918  0.01095  75  LEU A N   
1204 C  CA  . LEU A 75  ? 0.46386 0.36349 0.41770 0.03141  0.01736  0.01254  75  LEU A CA  
1205 C  C   . LEU A 75  ? 0.47980 0.36977 0.43215 0.03634  0.01992  0.00728  75  LEU A C   
1206 O  O   . LEU A 75  ? 0.48383 0.36037 0.43402 0.03800  0.01863  0.00767  75  LEU A O   
1207 C  CB  . LEU A 75  ? 0.45962 0.36830 0.42221 0.03608  0.01608  0.01621  75  LEU A CB  
1208 C  CG  . LEU A 75  ? 0.46010 0.37493 0.42395 0.03218  0.01305  0.02154  75  LEU A CG  
1209 C  CD1 . LEU A 75  ? 0.45767 0.38313 0.43066 0.03759  0.01203  0.02295  75  LEU A CD1 
1210 C  CD2 . LEU A 75  ? 0.45304 0.35756 0.41209 0.02923  0.01026  0.02523  75  LEU A CD2 
1222 N  N   . GLU A 76  ? 0.49593 0.39139 0.44906 0.03882  0.02415  0.00231  76  GLU A N   
1223 C  CA  . GLU A 76  ? 0.50333 0.39060 0.45612 0.04445  0.02717  -0.00352 76  GLU A CA  
1224 C  C   . GLU A 76  ? 0.51088 0.38612 0.45305 0.04048  0.02817  -0.00876 76  GLU A C   
1225 O  O   . GLU A 76  ? 0.51722 0.38424 0.45771 0.04450  0.03101  -0.01454 76  GLU A O   
1226 C  CB  . GLU A 76  ? 0.50212 0.40138 0.46140 0.04898  0.03239  -0.00759 76  GLU A CB  
1227 C  CG  . GLU A 76  ? 0.51557 0.43086 0.48587 0.05041  0.03203  -0.00401 76  GLU A CG  
1228 C  CD  . GLU A 76  ? 0.51039 0.42586 0.48930 0.05684  0.02731  -0.00055 76  GLU A CD  
1229 O  OE1 . GLU A 76  ? 0.51746 0.41852 0.49188 0.05920  0.02405  0.00119  76  GLU A OE1 
1230 O  OE2 . GLU A 76  ? 0.51196 0.44152 0.50146 0.05934  0.02672  0.00050  76  GLU A OE2 
1237 N  N   . ASP A 77  ? 0.40186 0.27655 0.33736 0.03299  0.02568  -0.00771 77  ASP A N   
1238 C  CA  . ASP A 77  ? 0.40911 0.27534 0.33492 0.02890  0.02582  -0.01383 77  ASP A CA  
1239 C  C   . ASP A 77  ? 0.41089 0.26096 0.33612 0.02821  0.02426  -0.01525 77  ASP A C   
1240 O  O   . ASP A 77  ? 0.40728 0.25429 0.33525 0.02519  0.02121  -0.00995 77  ASP A O   
1241 C  CB  . ASP A 77  ? 0.41553 0.28843 0.33590 0.02189  0.02257  -0.01233 77  ASP A CB  
1242 C  CG  . ASP A 77  ? 0.43063 0.29733 0.34111 0.01779  0.02132  -0.01917 77  ASP A CG  
1243 O  OD1 . ASP A 77  ? 0.43240 0.28691 0.34110 0.01752  0.02167  -0.02440 77  ASP A OD1 
1244 O  OD2 . ASP A 77  ? 0.43605 0.30985 0.33966 0.01494  0.01967  -0.01965 77  ASP A OD2 
1249 N  N   . PRO A 78  ? 0.37205 0.21059 0.29411 0.03150  0.02711  -0.02200 78  PRO A N   
1250 C  CA  . PRO A 78  ? 0.37405 0.19431 0.29565 0.03135  0.02647  -0.02287 78  PRO A CA  
1251 C  C   . PRO A 78  ? 0.37923 0.19231 0.29648 0.02183  0.02375  -0.02457 78  PRO A C   
1252 O  O   . PRO A 78  ? 0.38320 0.18046 0.30045 0.02007  0.02386  -0.02416 78  PRO A O   
1253 C  CB  . PRO A 78  ? 0.38307 0.19380 0.30188 0.03697  0.03057  -0.03106 78  PRO A CB  
1254 C  CG  . PRO A 78  ? 0.38764 0.21127 0.30152 0.03602  0.03287  -0.03608 78  PRO A CG  
1255 C  CD  . PRO A 78  ? 0.37792 0.21823 0.29587 0.03528  0.03175  -0.02941 78  PRO A CD  
1263 N  N   . ASP A 79  ? 0.43077 0.25459 0.34447 0.01571  0.02140  -0.02664 79  ASP A N   
1264 C  CA  . ASP A 79  ? 0.43510 0.25625 0.34721 0.00661  0.01806  -0.02913 79  ASP A CA  
1265 C  C   . ASP A 79  ? 0.42742 0.25935 0.34479 0.00233  0.01482  -0.02177 79  ASP A C   
1266 O  O   . ASP A 79  ? 0.43104 0.26238 0.34981 -0.00518 0.01237  -0.02339 79  ASP A O   
1267 C  CB  . ASP A 79  ? 0.44609 0.27230 0.35021 0.00362  0.01646  -0.03752 79  ASP A CB  
1268 C  CG  . ASP A 79  ? 0.46487 0.27853 0.36282 0.00589  0.01954  -0.04674 79  ASP A CG  
1269 O  OD1 . ASP A 79  ? 0.47194 0.26956 0.37190 0.00639  0.02179  -0.04875 79  ASP A OD1 
1270 O  OD2 . ASP A 79  ? 0.47042 0.28962 0.36021 0.00803  0.02038  -0.05194 79  ASP A OD2 
1275 N  N   . ASN A 80  ? 0.37469 0.21615 0.29603 0.00681  0.01509  -0.01440 80  ASN A N   
1276 C  CA  . ASN A 80  ? 0.36548 0.21600 0.29189 0.00343  0.01255  -0.00742 80  ASN A CA  
1277 C  C   . ASN A 80  ? 0.36453 0.20303 0.29367 -0.00035 0.01303  -0.00453 80  ASN A C   
1278 O  O   . ASN A 80  ? 0.36362 0.19004 0.29262 0.00412  0.01530  -0.00172 80  ASN A O   
1279 C  CB  . ASN A 80  ? 0.35615 0.21693 0.28620 0.00957  0.01336  -0.00123 80  ASN A CB  
1280 C  CG  . ASN A 80  ? 0.34560 0.21722 0.28009 0.00669  0.01090  0.00519  80  ASN A CG  
1281 O  OD1 . ASN A 80  ? 0.34657 0.21770 0.28234 0.00082  0.00905  0.00588  80  ASN A OD1 
1282 N  ND2 . ASN A 80  ? 0.34171 0.22328 0.27934 0.01089  0.01140  0.00921  80  ASN A ND2 
1289 N  N   . THR A 81  ? 0.39178 0.23306 0.32313 -0.00856 0.01110  -0.00539 81  THR A N   
1290 C  CA  . THR A 81  ? 0.39212 0.22197 0.32560 -0.01370 0.01290  -0.00279 81  THR A CA  
1291 C  C   . THR A 81  ? 0.37943 0.21155 0.31512 -0.01135 0.01353  0.00670  81  THR A C   
1292 O  O   . THR A 81  ? 0.38224 0.20210 0.31704 -0.01406 0.01603  0.01040  81  THR A O   
1293 C  CB  . THR A 81  ? 0.39619 0.23072 0.33343 -0.02380 0.01121  -0.00784 81  THR A CB  
1294 O  OG1 . THR A 81  ? 0.39323 0.24648 0.33441 -0.02466 0.00772  -0.00574 81  THR A OG1 
1295 C  CG2 . THR A 81  ? 0.40942 0.24090 0.34356 -0.02630 0.00986  -0.01836 81  THR A CG2 
1303 N  N   . GLY A 82  ? 0.37166 0.21849 0.30941 -0.00710 0.01156  0.01046  82  GLY A N   
1304 C  CA  . GLY A 82  ? 0.35909 0.20944 0.29845 -0.00394 0.01157  0.01840  82  GLY A CA  
1305 C  C   . GLY A 82  ? 0.35249 0.21517 0.29600 -0.00920 0.01015  0.02122  82  GLY A C   
1306 O  O   . GLY A 82  ? 0.34595 0.21462 0.29063 -0.00619 0.00968  0.02702  82  GLY A O   
1310 N  N   . SER A 83  ? 0.33890 0.20548 0.28518 -0.01680 0.00937  0.01671  83  SER A N   
1311 C  CA  . SER A 83  ? 0.33217 0.20963 0.28379 -0.02214 0.00853  0.01842  83  SER A CA  
1312 C  C   . SER A 83  ? 0.34309 0.23545 0.29806 -0.02351 0.00453  0.01376  83  SER A C   
1313 O  O   . SER A 83  ? 0.35022 0.24229 0.30274 -0.02333 0.00266  0.00785  83  SER A O   
1314 C  CB  . SER A 83  ? 0.33782 0.20735 0.29164 -0.03043 0.01159  0.01742  83  SER A CB  
1315 O  OG  . SER A 83  ? 0.35251 0.21801 0.30779 -0.03580 0.01127  0.00942  83  SER A OG  
1321 N  N   . ILE A 84  ? 0.32387 0.22865 0.28371 -0.02471 0.00311  0.01632  84  ILE A N   
1322 C  CA  . ILE A 84  ? 0.33325 0.25153 0.29605 -0.02530 -0.00122 0.01255  84  ILE A CA  
1323 C  C   . ILE A 84  ? 0.34465 0.26414 0.31130 -0.03180 -0.00312 0.00484  84  ILE A C   
1324 O  O   . ILE A 84  ? 0.35779 0.28100 0.32184 -0.03081 -0.00705 -0.00056 84  ILE A O   
1325 C  CB  . ILE A 84  ? 0.32660 0.25669 0.29455 -0.02488 -0.00202 0.01667  84  ILE A CB  
1326 C  CG1 . ILE A 84  ? 0.31426 0.24282 0.27903 -0.01930 -0.00017 0.02323  84  ILE A CG1 
1327 C  CG2 . ILE A 84  ? 0.33596 0.27848 0.30629 -0.02417 -0.00695 0.01324  84  ILE A CG2 
1328 C  CD1 . ILE A 84  ? 0.31934 0.25075 0.27995 -0.01370 -0.00166 0.02347  84  ILE A CD1 
1340 N  N   . GLY A 85  ? 0.33931 0.25518 0.31165 -0.03876 -0.00008 0.00384  85  GLY A N   
1341 C  CA  . GLY A 85  ? 0.34827 0.26613 0.32652 -0.04612 -0.00142 -0.00460 85  GLY A CA  
1342 C  C   . GLY A 85  ? 0.35878 0.26529 0.33109 -0.04649 -0.00180 -0.01044 85  GLY A C   
1343 O  O   . GLY A 85  ? 0.36522 0.27769 0.33912 -0.04874 -0.00624 -0.01861 85  GLY A O   
1347 N  N   . GLY A 86  ? 0.33781 0.22792 0.30297 -0.04373 0.00246  -0.00684 86  GLY A N   
1348 C  CA  . GLY A 86  ? 0.34537 0.22400 0.30452 -0.04309 0.00250  -0.01272 86  GLY A CA  
1349 C  C   . GLY A 86  ? 0.35126 0.23757 0.30440 -0.03714 -0.00229 -0.01615 86  GLY A C   
1350 O  O   . GLY A 86  ? 0.36186 0.24620 0.31199 -0.03886 -0.00461 -0.02438 86  GLY A O   
1354 N  N   . GLU A 87  ? 0.35091 0.24507 0.30134 -0.03043 -0.00336 -0.01010 87  GLU A N   
1355 C  CA  . GLU A 87  ? 0.35593 0.25548 0.29883 -0.02479 -0.00636 -0.01191 87  GLU A CA  
1356 C  C   . GLU A 87  ? 0.36587 0.27862 0.30980 -0.02657 -0.01262 -0.01653 87  GLU A C   
1357 O  O   . GLU A 87  ? 0.37280 0.28682 0.30859 -0.02421 -0.01584 -0.02143 87  GLU A O   
1358 C  CB  . GLU A 87  ? 0.34746 0.24976 0.28804 -0.01808 -0.00437 -0.00408 87  GLU A CB  
1359 C  CG  . GLU A 87  ? 0.34529 0.23544 0.28309 -0.01395 0.00043  -0.00169 87  GLU A CG  
1360 C  CD  . GLU A 87  ? 0.35193 0.23298 0.28297 -0.01266 0.00141  -0.00852 87  GLU A CD  
1361 O  OE1 . GLU A 87  ? 0.36313 0.24918 0.28749 -0.00964 0.00016  -0.01122 87  GLU A OE1 
1362 O  OE2 . GLU A 87  ? 0.35514 0.22340 0.28660 -0.01504 0.00357  -0.01150 87  GLU A OE2 
1369 N  N   . LEU A 88  ? 0.33120 0.25388 0.28459 -0.03025 -0.01452 -0.01534 88  LEU A N   
1370 C  CA  . LEU A 88  ? 0.33816 0.27399 0.29491 -0.03200 -0.02132 -0.02116 88  LEU A CA  
1371 C  C   . LEU A 88  ? 0.34415 0.27719 0.30081 -0.03703 -0.02394 -0.03159 88  LEU A C   
1372 O  O   . LEU A 88  ? 0.35226 0.29027 0.30220 -0.03460 -0.02982 -0.03716 88  LEU A O   
1373 C  CB  . LEU A 88  ? 0.33446 0.28115 0.30404 -0.03573 -0.02170 -0.01921 88  LEU A CB  
1374 C  CG  . LEU A 88  ? 0.33935 0.29447 0.30929 -0.03023 -0.02255 -0.01178 88  LEU A CG  
1375 C  CD1 . LEU A 88  ? 0.32436 0.28738 0.30726 -0.03476 -0.02073 -0.01028 88  LEU A CD1 
1376 C  CD2 . LEU A 88  ? 0.33808 0.30205 0.30246 -0.02491 -0.02953 -0.01371 88  LEU A CD2 
1388 N  N   . ARG A 89  ? 0.44808 0.37229 0.41119 -0.04414 -0.01955 -0.03446 89  ARG A N   
1389 C  CA  . ARG A 89  ? 0.45439 0.37453 0.41858 -0.05017 -0.02125 -0.04529 89  ARG A CA  
1390 C  C   . ARG A 89  ? 0.46490 0.37677 0.41502 -0.04522 -0.02259 -0.04921 89  ARG A C   
1391 O  O   . ARG A 89  ? 0.47231 0.38887 0.41894 -0.04621 -0.02832 -0.05831 89  ARG A O   
1392 C  CB  . ARG A 89  ? 0.45228 0.35851 0.42270 -0.05795 -0.01408 -0.04582 89  ARG A CB  
1393 C  CG  . ARG A 89  ? 0.45766 0.37254 0.44286 -0.06612 -0.01253 -0.04632 89  ARG A CG  
1394 C  CD  . ARG A 89  ? 0.44551 0.34304 0.43399 -0.07434 -0.00430 -0.04655 89  ARG A CD  
1395 N  NE  . ARG A 89  ? 0.44971 0.35379 0.44982 -0.08096 -0.00041 -0.04379 89  ARG A NE  
1396 C  CZ  . ARG A 89  ? 0.44918 0.36993 0.46326 -0.08791 -0.00313 -0.05114 89  ARG A CZ  
1397 N  NH1 . ARG A 89  ? 0.44886 0.37975 0.46746 -0.09034 -0.01005 -0.06265 89  ARG A NH1 
1398 N  NH2 . ARG A 89  ? 0.43820 0.36583 0.46225 -0.09268 0.00134  -0.04758 89  ARG A NH2 
1412 N  N   . ARG A 90  ? 0.41891 0.31913 0.36089 -0.03962 -0.01733 -0.04288 90  ARG A N   
1413 C  CA  . ARG A 90  ? 0.42996 0.32199 0.35904 -0.03482 -0.01695 -0.04666 90  ARG A CA  
1414 C  C   . ARG A 90  ? 0.43642 0.33942 0.35567 -0.02921 -0.02267 -0.04740 90  ARG A C   
1415 O  O   . ARG A 90  ? 0.44321 0.34431 0.35249 -0.02821 -0.02553 -0.05502 90  ARG A O   
1416 C  CB  . ARG A 90  ? 0.42602 0.30588 0.35123 -0.02938 -0.00992 -0.03945 90  ARG A CB  
1417 C  CG  . ARG A 90  ? 0.43232 0.29760 0.35082 -0.02802 -0.00644 -0.04474 90  ARG A CG  
1418 C  CD  . ARG A 90  ? 0.42228 0.27454 0.34156 -0.02345 0.00039  -0.03791 90  ARG A CD  
1419 N  NE  . ARG A 90  ? 0.41663 0.27650 0.33402 -0.01622 0.00151  -0.02998 90  ARG A NE  
1420 C  CZ  . ARG A 90  ? 0.41716 0.27924 0.32659 -0.01015 0.00272  -0.03072 90  ARG A CZ  
1421 N  NH1 . ARG A 90  ? 0.42991 0.28645 0.33075 -0.00931 0.00310  -0.03890 90  ARG A NH1 
1422 N  NH2 . ARG A 90  ? 0.41371 0.28359 0.32369 -0.00523 0.00413  -0.02353 90  ARG A NH2 
1436 N  N   . ALA A 91  ? 0.36350 0.27658 0.28396 -0.02534 -0.02411 -0.03948 91  ALA A N   
1437 C  CA  . ALA A 91  ? 0.36747 0.28899 0.27752 -0.01995 -0.02937 -0.03910 91  ALA A CA  
1438 C  C   . ALA A 91  ? 0.37660 0.30763 0.28681 -0.02257 -0.03826 -0.04812 91  ALA A C   
1439 O  O   . ALA A 91  ? 0.38308 0.31529 0.27943 -0.01869 -0.04291 -0.05219 91  ALA A O   
1440 C  CB  . ALA A 91  ? 0.36312 0.29248 0.27658 -0.01629 -0.02914 -0.02933 91  ALA A CB  
1446 N  N   . LEU A 92  ? 0.41265 0.35079 0.33815 -0.02918 -0.04066 -0.05187 92  LEU A N   
1447 C  CA  . LEU A 92  ? 0.41839 0.36860 0.34745 -0.03188 -0.04980 -0.06157 92  LEU A CA  
1448 C  C   . LEU A 92  ? 0.43683 0.37994 0.35944 -0.03529 -0.05131 -0.07282 92  LEU A C   
1449 O  O   . LEU A 92  ? 0.43819 0.38974 0.35600 -0.03460 -0.05999 -0.08130 92  LEU A O   
1450 C  CB  . LEU A 92  ? 0.41200 0.37295 0.36159 -0.03894 -0.05062 -0.06340 92  LEU A CB  
1451 C  CG  . LEU A 92  ? 0.40521 0.37669 0.36161 -0.03520 -0.05118 -0.05456 92  LEU A CG  
1452 C  CD1 . LEU A 92  ? 0.39592 0.37509 0.37242 -0.04311 -0.04875 -0.05601 92  LEU A CD1 
1453 C  CD2 . LEU A 92  ? 0.40976 0.39386 0.36030 -0.02845 -0.06103 -0.05614 92  LEU A CD2 
1465 N  N   . GLU A 93  ? 0.57963 0.50720 0.50163 -0.03846 -0.04351 -0.07344 93  GLU A N   
1466 C  CA  . GLU A 93  ? 0.58726 0.50602 0.50239 -0.04142 -0.04412 -0.08447 93  GLU A CA  
1467 C  C   . GLU A 93  ? 0.60042 0.51449 0.49469 -0.03366 -0.04524 -0.08532 93  GLU A C   
1468 O  O   . GLU A 93  ? 0.60561 0.51709 0.49146 -0.03496 -0.04884 -0.09606 93  GLU A O   
1469 C  CB  . GLU A 93  ? 0.58656 0.48801 0.50709 -0.04650 -0.03508 -0.08472 93  GLU A CB  
1470 C  CG  . GLU A 93  ? 0.58165 0.48426 0.52041 -0.05614 -0.03298 -0.08624 93  GLU A CG  
1471 C  CD  . GLU A 93  ? 0.58197 0.46513 0.52363 -0.05898 -0.02302 -0.08169 93  GLU A CD  
1472 O  OE1 . GLU A 93  ? 0.59498 0.46571 0.52650 -0.05238 -0.01823 -0.07664 93  GLU A OE1 
1473 O  OE2 . GLU A 93  ? 0.60251 0.48239 0.55655 -0.06779 -0.01976 -0.08341 93  GLU A OE2 
1480 N  N   . ALA A 94  ? 0.49434 0.40733 0.37992 -0.02612 -0.04186 -0.07478 94  ALA A N   
1481 C  CA  . ALA A 94  ? 0.50174 0.40841 0.36752 -0.01942 -0.04010 -0.07465 94  ALA A CA  
1482 C  C   . ALA A 94  ? 0.51572 0.43158 0.36729 -0.01528 -0.04919 -0.07799 94  ALA A C   
1483 O  O   . ALA A 94  ? 0.52141 0.43163 0.35497 -0.01194 -0.04941 -0.08273 94  ALA A O   
1484 C  CB  . ALA A 94  ? 0.49545 0.39790 0.35886 -0.01394 -0.03226 -0.06270 94  ALA A CB  
1490 N  N   . ARG A 95  ? 0.53382 0.46318 0.39192 -0.01468 -0.05661 -0.07550 95  ARG A N   
1491 C  CA  . ARG A 95  ? 0.53396 0.47224 0.37907 -0.01001 -0.06697 -0.07910 95  ARG A CA  
1492 C  C   . ARG A 95  ? 0.53186 0.48651 0.39356 -0.01215 -0.07562 -0.08064 95  ARG A C   
1493 O  O   . ARG A 95  ? 0.52671 0.48514 0.40753 -0.01647 -0.07209 -0.07664 95  ARG A O   
1494 C  CB  . ARG A 95  ? 0.53948 0.47396 0.36516 -0.00126 -0.06509 -0.06943 95  ARG A CB  
1495 C  CG  . ARG A 95  ? 0.53383 0.46888 0.36852 0.00053  -0.05918 -0.05672 95  ARG A CG  
1496 C  CD  . ARG A 95  ? 0.53123 0.46721 0.34997 0.00855  -0.06165 -0.04833 95  ARG A CD  
1497 N  NE  . ARG A 95  ? 0.53084 0.47954 0.35335 0.01099  -0.07322 -0.04979 95  ARG A NE  
1498 C  CZ  . ARG A 95  ? 0.53430 0.48473 0.34729 0.01802  -0.07681 -0.04213 95  ARG A CZ  
1499 N  NH1 . ARG A 95  ? 0.53515 0.47506 0.33437 0.02215  -0.06909 -0.03235 95  ARG A NH1 
1500 N  NH2 . ARG A 95  ? 0.52883 0.49165 0.34675 0.02101  -0.08821 -0.04465 95  ARG A NH2 
1514 N  N   . ALA A 96  ? 0.52546 0.49021 0.37886 -0.00840 -0.08717 -0.08656 96  ALA A N   
1515 C  CA  . ALA A 96  ? 0.52156 0.50429 0.39140 -0.00952 -0.09673 -0.09010 96  ALA A CA  
1516 C  C   . ALA A 96  ? 0.52131 0.50928 0.39399 -0.00332 -0.09686 -0.07796 96  ALA A C   
1517 O  O   . ALA A 96  ? 0.51922 0.49996 0.37316 0.00468  -0.09561 -0.06920 96  ALA A O   
1518 C  CB  . ALA A 96  ? 0.52138 0.51383 0.38101 -0.00627 -0.11020 -0.10099 96  ALA A CB  
1524 N  N   . PHE A 97  ? 0.42776 0.42755 0.32401 -0.00755 -0.09746 -0.07775 97  PHE A N   
1525 C  CA  . PHE A 97  ? 0.41879 0.42598 0.32103 -0.00218 -0.09883 -0.06862 97  PHE A CA  
1526 C  C   . PHE A 97  ? 0.41533 0.44308 0.33814 -0.00420 -0.10806 -0.07644 97  PHE A C   
1527 O  O   . PHE A 97  ? 0.40953 0.44436 0.34800 -0.01302 -0.10894 -0.08702 97  PHE A O   
1528 C  CB  . PHE A 97  ? 0.41243 0.41249 0.32479 -0.00556 -0.08695 -0.05887 97  PHE A CB  
1529 C  CG  . PHE A 97  ? 0.41762 0.40058 0.31331 -0.00260 -0.07788 -0.05032 97  PHE A CG  
1530 C  CD1 . PHE A 97  ? 0.41847 0.39673 0.29890 0.00568  -0.07755 -0.04110 97  PHE A CD1 
1531 C  CD2 . PHE A 97  ? 0.41967 0.39104 0.31522 -0.00802 -0.06952 -0.05199 97  PHE A CD2 
1532 C  CE1 . PHE A 97  ? 0.41988 0.38418 0.28720 0.00754  -0.06853 -0.03417 97  PHE A CE1 
1533 C  CE2 . PHE A 97  ? 0.42140 0.37922 0.30380 -0.00489 -0.06121 -0.04499 97  PHE A CE2 
1534 C  CZ  . PHE A 97  ? 0.42043 0.37558 0.28955 0.00227  -0.06050 -0.03667 97  PHE A CZ  
1544 N  N   . ASP A 98  ? 0.53209 0.56919 0.45570 0.00381  -0.11440 -0.07156 98  ASP A N   
1545 C  CA  . ASP A 98  ? 0.52094 0.57925 0.46701 0.00275  -0.12223 -0.07834 98  ASP A CA  
1546 C  C   . ASP A 98  ? 0.50586 0.56849 0.47420 -0.00309 -0.11349 -0.07379 98  ASP A C   
1547 O  O   . ASP A 98  ? 0.49913 0.57831 0.49070 -0.00882 -0.11584 -0.08171 98  ASP A O   
1548 C  CB  . ASP A 98  ? 0.52222 0.58914 0.45934 0.01526  -0.13417 -0.07621 98  ASP A CB  
1549 C  CG  . ASP A 98  ? 0.54263 0.60881 0.45871 0.02127  -0.14520 -0.08263 98  ASP A CG  
1550 O  OD1 . ASP A 98  ? 0.55949 0.63003 0.47908 0.01456  -0.14832 -0.09469 98  ASP A OD1 
1551 O  OD2 . ASP A 98  ? 0.56007 0.62032 0.45473 0.03266  -0.15074 -0.07587 98  ASP A OD2 
1556 N  N   . ARG A 99  ? 0.45821 0.50700 0.42019 -0.00210 -0.10329 -0.06187 99  ARG A N   
1557 C  CA  . ARG A 99  ? 0.44863 0.50103 0.42890 -0.00664 -0.09548 -0.05719 99  ARG A CA  
1558 C  C   . ARG A 99  ? 0.45348 0.48793 0.42331 -0.00662 -0.08425 -0.04581 99  ARG A C   
1559 O  O   . ARG A 99  ? 0.46250 0.48397 0.41229 -0.00175 -0.08302 -0.04088 99  ARG A O   
1560 C  CB  . ARG A 99  ? 0.43850 0.50494 0.42807 0.00037  -0.10138 -0.05500 99  ARG A CB  
1561 C  CG  . ARG A 99  ? 0.44571 0.50450 0.41448 0.01256  -0.10596 -0.04674 99  ARG A CG  
1562 C  CD  . ARG A 99  ? 0.43518 0.50779 0.41263 0.02103  -0.11385 -0.04600 99  ARG A CD  
1563 N  NE  . ARG A 99  ? 0.46503 0.53307 0.42078 0.03246  -0.12352 -0.04382 99  ARG A NE  
1564 C  CZ  . ARG A 99  ? 0.46459 0.51760 0.40017 0.04062  -0.12162 -0.03294 99  ARG A CZ  
1565 N  NH1 . ARG A 99  ? 0.44953 0.50048 0.39010 0.04415  -0.11747 -0.02511 99  ARG A NH1 
1566 N  NH2 . ARG A 99  ? 0.47691 0.51667 0.38620 0.04543  -0.12407 -0.03043 99  ARG A NH2 
1580 N  N   . VAL A 100 ? 0.31935 0.35417 0.30318 -0.01195 -0.07611 -0.04200 100 VAL A N   
1581 C  CA  . VAL A 100 ? 0.32091 0.34275 0.29849 -0.01101 -0.06665 -0.03117 100 VAL A CA  
1582 C  C   . VAL A 100 ? 0.30968 0.33908 0.29405 -0.00612 -0.06720 -0.02547 100 VAL A C   
1583 O  O   . VAL A 100 ? 0.30335 0.34742 0.30471 -0.00805 -0.06997 -0.03004 100 VAL A O   
1584 C  CB  . VAL A 100 ? 0.32154 0.33610 0.30742 -0.02017 -0.05701 -0.03084 100 VAL A CB  
1585 C  CG1 . VAL A 100 ? 0.32319 0.32677 0.30344 -0.01821 -0.04881 -0.02033 100 VAL A CG1 
1586 C  CG2 . VAL A 100 ? 0.32919 0.33492 0.30847 -0.02447 -0.05645 -0.03694 100 VAL A CG2 
1596 N  N   . ILE A 101 ? 0.30591 0.32569 0.27776 0.00000  -0.06434 -0.01632 101 ILE A N   
1597 C  CA  . ILE A 101 ? 0.29588 0.31900 0.27246 0.00434  -0.06315 -0.01018 101 ILE A CA  
1598 C  C   . ILE A 101 ? 0.29649 0.30888 0.27128 0.00162  -0.05303 -0.00263 101 ILE A C   
1599 O  O   . ILE A 101 ? 0.29940 0.29946 0.26135 0.00206  -0.04906 0.00100  101 ILE A O   
1600 C  CB  . ILE A 101 ? 0.29250 0.31303 0.25488 0.01455  -0.06953 -0.00641 101 ILE A CB  
1601 C  CG1 . ILE A 101 ? 0.29669 0.32859 0.25994 0.01832  -0.08107 -0.01433 101 ILE A CG1 
1602 C  CG2 . ILE A 101 ? 0.28068 0.30225 0.24765 0.01884  -0.06749 -0.00020 101 ILE A CG2 
1603 C  CD1 . ILE A 101 ? 0.29809 0.32409 0.24224 0.02867  -0.08790 -0.01067 101 ILE A CD1 
1615 N  N   . ARG A 102 ? 0.28842 0.30622 0.27624 -0.00109 -0.04888 -0.00089 102 ARG A N   
1616 C  CA  . ARG A 102 ? 0.28750 0.29650 0.27345 -0.00279 -0.04050 0.00597  102 ARG A CA  
1617 C  C   . ARG A 102 ? 0.27664 0.29154 0.27056 -0.00054 -0.03916 0.00907  102 ARG A C   
1618 O  O   . ARG A 102 ? 0.26916 0.29541 0.27217 0.00162  -0.04387 0.00550  102 ARG A O   
1619 C  CB  . ARG A 102 ? 0.29956 0.30530 0.29140 -0.01074 -0.03449 0.00454  102 ARG A CB  
1620 C  CG  . ARG A 102 ? 0.29462 0.31103 0.30225 -0.01657 -0.03381 -0.00033 102 ARG A CG  
1621 C  CD  . ARG A 102 ? 0.29614 0.30489 0.30625 -0.02492 -0.02697 -0.00105 102 ARG A CD  
1622 N  NE  . ARG A 102 ? 0.28292 0.30116 0.30763 -0.03088 -0.02415 -0.00426 102 ARG A NE  
1623 C  CZ  . ARG A 102 ? 0.27464 0.29358 0.30301 -0.03190 -0.01870 0.00007  102 ARG A CZ  
1624 N  NH1 . ARG A 102 ? 0.27840 0.28901 0.29774 -0.02792 -0.01585 0.00739  102 ARG A NH1 
1625 N  NH2 . ARG A 102 ? 0.26796 0.29681 0.30958 -0.03728 -0.01584 -0.00364 102 ARG A NH2 
1639 N  N   . THR A 103 ? 0.28836 0.29601 0.27914 -0.00073 -0.03299 0.01502  103 THR A N   
1640 C  CA  . THR A 103 ? 0.27559 0.28667 0.27247 0.00076  -0.03042 0.01798  103 THR A CA  
1641 C  C   . THR A 103 ? 0.28122 0.29353 0.28596 -0.00569 -0.02415 0.01811  103 THR A C   
1642 O  O   . THR A 103 ? 0.29181 0.29586 0.29155 -0.00886 -0.02002 0.02032  103 THR A O   
1643 C  CB  . THR A 103 ? 0.26254 0.26417 0.24916 0.00515  -0.02816 0.02413  103 THR A CB  
1644 O  OG1 . THR A 103 ? 0.25874 0.25800 0.23665 0.01138  -0.03357 0.02462  103 THR A OG1 
1645 C  CG2 . THR A 103 ? 0.25135 0.25593 0.24465 0.00579  -0.02503 0.02624  103 THR A CG2 
1653 N  N   . ALA A 104 ? 0.25662 0.27893 0.27308 -0.00729 -0.02335 0.01561  104 ALA A N   
1654 C  CA  . ALA A 104 ? 0.25505 0.27767 0.27688 -0.01338 -0.01673 0.01618  104 ALA A CA  
1655 C  C   . ALA A 104 ? 0.26025 0.27245 0.27301 -0.01266 -0.01228 0.02235  104 ALA A C   
1656 O  O   . ALA A 104 ? 0.25133 0.26075 0.25934 -0.00783 -0.01301 0.02547  104 ALA A O   
1657 C  CB  . ALA A 104 ? 0.23752 0.27208 0.27148 -0.01351 -0.01563 0.01341  104 ALA A CB  
1663 N  N   . CYS A 105 ? 0.33679 0.34266 0.34698 -0.01740 -0.00780 0.02389  105 CYS A N   
1664 C  CA  . CYS A 105 ? 0.33217 0.32872 0.33383 -0.01614 -0.00490 0.02895  105 CYS A CA  
1665 C  C   . CYS A 105 ? 0.31824 0.31635 0.32127 -0.01723 -0.00078 0.03118  105 CYS A C   
1666 O  O   . CYS A 105 ? 0.31272 0.31891 0.32298 -0.01864 0.00044  0.02896  105 CYS A O   
1667 C  CB  . CYS A 105 ? 0.32490 0.31213 0.32123 -0.01885 -0.00346 0.02946  105 CYS A CB  
1668 S  SG  . CYS A 105 ? 0.31734 0.30139 0.31617 -0.02578 0.00154  0.02905  105 CYS A SG  
1674 N  N   . GLY A 106 ? 0.31432 0.30536 0.31039 -0.01620 0.00124  0.03509  106 GLY A N   
1675 C  CA  . GLY A 106 ? 0.30743 0.29963 0.30252 -0.01630 0.00415  0.03703  106 GLY A CA  
1676 C  C   . GLY A 106 ? 0.29771 0.28405 0.28802 -0.01974 0.00803  0.03931  106 GLY A C   
1677 O  O   . GLY A 106 ? 0.29238 0.27704 0.27780 -0.01868 0.00964  0.04180  106 GLY A O   
1681 N  N   . LYS A 107 ? 0.33965 0.32183 0.33029 -0.02384 0.00953  0.03845  107 LYS A N   
1682 C  CA  . LYS A 107 ? 0.33591 0.30955 0.32047 -0.02746 0.01399  0.04120  107 LYS A CA  
1683 C  C   . LYS A 107 ? 0.33726 0.31360 0.32865 -0.03434 0.01742  0.03766  107 LYS A C   
1684 O  O   . LYS A 107 ? 0.34314 0.32064 0.33972 -0.03612 0.01530  0.03405  107 LYS A O   
1685 C  CB  . LYS A 107 ? 0.33355 0.29506 0.31005 -0.02519 0.01286  0.04417  107 LYS A CB  
1686 C  CG  . LYS A 107 ? 0.34015 0.28968 0.30857 -0.02812 0.01721  0.04768  107 LYS A CG  
1687 C  CD  . LYS A 107 ? 0.34279 0.28107 0.30219 -0.02283 0.01520  0.05151  107 LYS A CD  
1688 C  CE  . LYS A 107 ? 0.34865 0.28537 0.31129 -0.02096 0.01205  0.04864  107 LYS A CE  
1689 N  NZ  . LYS A 107 ? 0.33721 0.26119 0.29236 -0.01675 0.01139  0.05131  107 LYS A NZ  
1703 N  N   . TRP A 108 ? 0.32564 0.30370 0.31721 -0.03844 0.02288  0.03808  108 TRP A N   
1704 C  CA  . TRP A 108 ? 0.32498 0.30813 0.32557 -0.04588 0.02729  0.03375  108 TRP A CA  
1705 C  C   . TRP A 108 ? 0.33014 0.30248 0.32871 -0.05081 0.02909  0.03347  108 TRP A C   
1706 O  O   . TRP A 108 ? 0.33224 0.31076 0.34131 -0.05545 0.02884  0.02772  108 TRP A O   
1707 C  CB  . TRP A 108 ? 0.31832 0.30265 0.31682 -0.04987 0.03460  0.03496  108 TRP A CB  
1708 C  CG  . TRP A 108 ? 0.31466 0.30657 0.32483 -0.05822 0.04028  0.02960  108 TRP A CG  
1709 C  CD1 . TRP A 108 ? 0.30741 0.31712 0.33331 -0.05929 0.04010  0.02292  108 TRP A CD1 
1710 C  CD2 . TRP A 108 ? 0.32187 0.30458 0.33045 -0.06651 0.04686  0.02971  108 TRP A CD2 
1711 N  NE1 . TRP A 108 ? 0.30850 0.32221 0.34380 -0.06825 0.04638  0.01841  108 TRP A NE1 
1712 C  CE2 . TRP A 108 ? 0.31262 0.30943 0.33750 -0.07346 0.05100  0.02242  108 TRP A CE2 
1713 C  CE3 . TRP A 108 ? 0.33005 0.29338 0.32528 -0.06885 0.05015  0.03509  108 TRP A CE3 
1714 C  CZ2 . TRP A 108 ? 0.32201 0.31428 0.35062 -0.08373 0.05880  0.02009  108 TRP A CZ2 
1715 C  CZ3 . TRP A 108 ? 0.33142 0.28797 0.32885 -0.07861 0.05779  0.03341  108 TRP A CZ3 
1716 C  CH2 . TRP A 108 ? 0.33033 0.30120 0.34435 -0.08668 0.06260  0.02593  108 TRP A CH2 
1727 N  N   . GLY A 109 ? 0.31330 0.26946 0.29871 -0.04952 0.03056  0.03916  109 GLY A N   
1728 C  CA  . GLY A 109 ? 0.32234 0.26537 0.30482 -0.05428 0.03316  0.03903  109 GLY A CA  
1729 C  C   . GLY A 109 ? 0.32236 0.26750 0.31071 -0.05292 0.02741  0.03428  109 GLY A C   
1730 O  O   . GLY A 109 ? 0.32749 0.27016 0.32117 -0.05924 0.02911  0.02975  109 GLY A O   
1734 N  N   . LEU A 110 ? 0.30693 0.25541 0.29337 -0.04519 0.02116  0.03509  110 LEU A N   
1735 C  CA  . LEU A 110 ? 0.31628 0.26676 0.30612 -0.04339 0.01594  0.03071  110 LEU A CA  
1736 C  C   . LEU A 110 ? 0.32301 0.28915 0.32545 -0.04603 0.01315  0.02394  110 LEU A C   
1737 O  O   . LEU A 110 ? 0.32751 0.29502 0.33462 -0.04895 0.01090  0.01838  110 LEU A O   
1738 C  CB  . LEU A 110 ? 0.31244 0.26233 0.29644 -0.03489 0.01133  0.03356  110 LEU A CB  
1739 C  CG  . LEU A 110 ? 0.31755 0.26905 0.30225 -0.03209 0.00646  0.02975  110 LEU A CG  
1740 C  CD1 . LEU A 110 ? 0.32637 0.26612 0.30822 -0.03548 0.00785  0.02736  110 LEU A CD1 
1741 C  CD2 . LEU A 110 ? 0.31218 0.26359 0.29174 -0.02485 0.00382  0.03265  110 LEU A CD2 
1753 N  N   . GLU A 111 ? 0.29781 0.27614 0.30597 -0.04452 0.01280  0.02379  111 GLU A N   
1754 C  CA  . GLU A 111 ? 0.30652 0.30039 0.32736 -0.04569 0.00959  0.01730  111 GLU A CA  
1755 C  C   . GLU A 111 ? 0.30181 0.29885 0.33225 -0.05480 0.01347  0.01168  111 GLU A C   
1756 O  O   . GLU A 111 ? 0.30430 0.30943 0.34342 -0.05662 0.00930  0.00481  111 GLU A O   
1757 C  CB  . GLU A 111 ? 0.29437 0.29882 0.31938 -0.04227 0.00971  0.01835  111 GLU A CB  
1758 C  CG  . GLU A 111 ? 0.29491 0.31559 0.33248 -0.04047 0.00486  0.01218  111 GLU A CG  
1759 C  CD  . GLU A 111 ? 0.31044 0.33208 0.34554 -0.03466 -0.00333 0.01049  111 GLU A CD  
1760 O  OE1 . GLU A 111 ? 0.32300 0.33386 0.34653 -0.03089 -0.00460 0.01492  111 GLU A OE1 
1761 O  OE2 . GLU A 111 ? 0.31314 0.34681 0.35768 -0.03353 -0.00831 0.00470  111 GLU A OE2 
1768 N  N   . SER A 112 ? 0.34950 0.33999 0.37811 -0.06094 0.02170  0.01423  112 SER A N   
1769 C  CA  . SER A 112 ? 0.34796 0.34022 0.38587 -0.07105 0.02722  0.00892  112 SER A CA  
1770 C  C   . SER A 112 ? 0.35590 0.33781 0.39175 -0.07452 0.02579  0.00595  112 SER A C   
1771 O  O   . SER A 112 ? 0.35551 0.34567 0.40350 -0.08058 0.02485  -0.00233 112 SER A O   
1772 C  CB  . SER A 112 ? 0.34030 0.32300 0.37196 -0.07666 0.03745  0.01393  112 SER A CB  
1773 O  OG  . SER A 112 ? 0.34709 0.32503 0.38395 -0.08747 0.04461  0.01030  112 SER A OG  
1779 N  N   . HIS A 113 ? 0.36187 0.32690 0.38333 -0.07022 0.02495  0.01167  113 HIS A N   
1780 C  CA  . HIS A 113 ? 0.36829 0.32215 0.38685 -0.07265 0.02369  0.00853  113 HIS A CA  
1781 C  C   . HIS A 113 ? 0.37283 0.33910 0.39879 -0.07019 0.01517  0.00089  113 HIS A C   
1782 O  O   . HIS A 113 ? 0.37891 0.34640 0.41167 -0.07625 0.01437  -0.00670 113 HIS A O   
1783 C  CB  . HIS A 113 ? 0.36883 0.30436 0.37137 -0.06630 0.02358  0.01584  113 HIS A CB  
1784 C  CG  . HIS A 113 ? 0.37761 0.29896 0.37598 -0.06851 0.02363  0.01301  113 HIS A CG  
1785 N  ND1 . HIS A 113 ? 0.38534 0.29562 0.38532 -0.07780 0.02991  0.01047  113 HIS A ND1 
1786 C  CD2 . HIS A 113 ? 0.39308 0.30985 0.38633 -0.06311 0.01856  0.01134  113 HIS A CD2 
1787 C  CE1 . HIS A 113 ? 0.40458 0.30282 0.40016 -0.07760 0.02841  0.00753  113 HIS A CE1 
1788 N  NE2 . HIS A 113 ? 0.39258 0.29532 0.38418 -0.06863 0.02147  0.00773  113 HIS A NE2 
1796 N  N   . LEU A 114 ? 0.31804 0.29259 0.34168 -0.06137 0.00875  0.00269  114 LEU A N   
1797 C  CA  . LEU A 114 ? 0.32887 0.31271 0.35543 -0.05769 0.00046  -0.00320 114 LEU A CA  
1798 C  C   . LEU A 114 ? 0.32806 0.33028 0.37069 -0.06190 -0.00243 -0.01168 114 LEU A C   
1799 O  O   . LEU A 114 ? 0.33466 0.34257 0.38148 -0.06295 -0.00811 -0.01927 114 LEU A O   
1800 C  CB  . LEU A 114 ? 0.33257 0.31941 0.35186 -0.04757 -0.00447 0.00161  114 LEU A CB  
1801 C  CG  . LEU A 114 ? 0.33266 0.30450 0.33819 -0.04275 -0.00274 0.00835  114 LEU A CG  
1802 C  CD1 . LEU A 114 ? 0.33873 0.31431 0.33879 -0.03431 -0.00664 0.01209  114 LEU A CD1 
1803 C  CD2 . LEU A 114 ? 0.34052 0.30160 0.34047 -0.04418 -0.00346 0.00497  114 LEU A CD2 
1815 N  N   . LEU A 115 ? 0.33802 0.35043 0.39019 -0.06428 0.00130  -0.01132 115 LEU A N   
1816 C  CA  . LEU A 115 ? 0.33327 0.36526 0.40359 -0.06836 -0.00090 -0.02031 115 LEU A CA  
1817 C  C   . LEU A 115 ? 0.33100 0.36297 0.41106 -0.07958 0.00264  -0.02832 115 LEU A C   
1818 O  O   . LEU A 115 ? 0.32833 0.37772 0.42444 -0.08294 -0.00143 -0.03824 115 LEU A O   
1819 C  CB  . LEU A 115 ? 0.31756 0.35891 0.39548 -0.06881 0.00415  -0.01813 115 LEU A CB  
1820 C  CG  . LEU A 115 ? 0.32218 0.36956 0.39654 -0.05830 -0.00069 -0.01376 115 LEU A CG  
1821 C  CD1 . LEU A 115 ? 0.30825 0.36117 0.38764 -0.05949 0.00604  -0.01127 115 LEU A CD1 
1822 C  CD2 . LEU A 115 ? 0.32533 0.38814 0.40773 -0.05219 -0.01098 -0.02005 115 LEU A CD2 
1834 N  N   . SER A 116 ? 0.44595 0.45924 0.51786 -0.08580 0.01029  -0.02489 116 SER A N   
1835 C  CA  . SER A 116 ? 0.44360 0.45436 0.52439 -0.09747 0.01485  -0.03248 116 SER A CA  
1836 C  C   . SER A 116 ? 0.45778 0.45492 0.52987 -0.09769 0.01135  -0.03519 116 SER A C   
1837 O  O   . SER A 116 ? 0.45740 0.44926 0.53521 -0.10745 0.01513  -0.04165 116 SER A O   
1838 C  CB  . SER A 116 ? 0.45090 0.44854 0.52919 -0.10597 0.02762  -0.02740 116 SER A CB  
1839 O  OG  . SER A 116 ? 0.45599 0.43249 0.51464 -0.10064 0.03055  -0.01633 116 SER A OG  
1845 N  N   . LEU A 117 ? 0.43370 0.42474 0.49222 -0.08753 0.00488  -0.03084 117 LEU A N   
1846 C  CA  . LEU A 117 ? 0.44641 0.42645 0.49690 -0.08699 0.00120  -0.03464 117 LEU A CA  
1847 C  C   . LEU A 117 ? 0.44968 0.44453 0.51300 -0.09171 -0.00520 -0.04759 117 LEU A C   
1848 O  O   . LEU A 117 ? 0.44959 0.46480 0.52219 -0.08805 -0.01245 -0.05196 117 LEU A O   
1849 C  CB  . LEU A 117 ? 0.45428 0.43029 0.49021 -0.07502 -0.00481 -0.02890 117 LEU A CB  
1850 C  CG  . LEU A 117 ? 0.47568 0.43199 0.49583 -0.07005 -0.00078 -0.01978 117 LEU A CG  
1851 C  CD1 . LEU A 117 ? 0.46975 0.42704 0.47938 -0.05984 -0.00764 -0.01816 117 LEU A CD1 
1852 C  CD2 . LEU A 117 ? 0.46817 0.40535 0.48368 -0.07593 0.00471  -0.02118 117 LEU A CD2 
1864 N  N   . ASP A 118 ? 0.64630 0.63083 0.70994 -0.09927 -0.00311 -0.05410 118 ASP A N   
1865 C  CA  . ASP A 118 ? 0.66230 0.65998 0.73731 -0.10416 -0.00983 -0.06774 118 ASP A CA  
1866 C  C   . ASP A 118 ? 0.66426 0.65567 0.72467 -0.09623 -0.01784 -0.06935 118 ASP A C   
1867 O  O   . ASP A 118 ? 0.69280 0.66450 0.74222 -0.09754 -0.01434 -0.06865 118 ASP A O   
1868 C  CB  . ASP A 118 ? 0.66963 0.65963 0.75461 -0.11855 -0.00201 -0.07515 118 ASP A CB  
1869 C  CG  . ASP A 118 ? 0.66102 0.67483 0.76847 -0.12661 -0.00611 -0.08914 118 ASP A CG  
1870 O  OD1 . ASP A 118 ? 0.65155 0.68767 0.77049 -0.12292 -0.01060 -0.09027 118 ASP A OD1 
1871 O  OD2 . ASP A 118 ? 0.66289 0.67330 0.77728 -0.13655 -0.00478 -0.09943 118 ASP A OD2 
1876 N  N   . LEU A 119 ? 0.40833 0.41508 0.46711 -0.08726 -0.02799 -0.07075 119 LEU A N   
1877 C  CA  . LEU A 119 ? 0.41128 0.41340 0.45458 -0.07919 -0.03549 -0.07200 119 LEU A CA  
1878 C  C   . LEU A 119 ? 0.41214 0.43010 0.46259 -0.08080 -0.04575 -0.08558 119 LEU A C   
1879 O  O   . LEU A 119 ? 0.40173 0.43917 0.47015 -0.08489 -0.04914 -0.09259 119 LEU A O   
1880 C  CB  . LEU A 119 ? 0.41362 0.41803 0.44534 -0.06679 -0.03911 -0.06214 119 LEU A CB  
1881 C  CG  . LEU A 119 ? 0.41327 0.40246 0.43481 -0.06289 -0.03113 -0.04926 119 LEU A CG  
1882 C  CD1 . LEU A 119 ? 0.42115 0.41493 0.43343 -0.05191 -0.03549 -0.04203 119 LEU A CD1 
1883 C  CD2 . LEU A 119 ? 0.42048 0.38847 0.42994 -0.06394 -0.02609 -0.04791 119 LEU A CD2 
1895 N  N   . PRO A 120 ? 0.45790 0.46881 0.49468 -0.07734 -0.05105 -0.09013 120 PRO A N   
1896 C  CA  . PRO A 120 ? 0.45961 0.48525 0.50119 -0.07850 -0.06180 -0.10380 120 PRO A CA  
1897 C  C   . PRO A 120 ? 0.45279 0.49912 0.49541 -0.06890 -0.07335 -0.10433 120 PRO A C   
1898 O  O   . PRO A 120 ? 0.45565 0.51806 0.50534 -0.06951 -0.08342 -0.11610 120 PRO A O   
1899 C  CB  . PRO A 120 ? 0.48358 0.49306 0.50561 -0.07563 -0.06326 -0.10636 120 PRO A CB  
1900 C  CG  . PRO A 120 ? 0.48249 0.46872 0.49382 -0.07497 -0.05192 -0.09527 120 PRO A CG  
1901 C  CD  . PRO A 120 ? 0.46466 0.45425 0.48123 -0.07221 -0.04717 -0.08356 120 PRO A CD  
1909 N  N   . VAL A 121 ? 0.40494 0.45061 0.43995 -0.05966 -0.07274 -0.09244 121 VAL A N   
1910 C  CA  . VAL A 121 ? 0.39877 0.46066 0.43299 -0.04956 -0.08302 -0.09150 121 VAL A CA  
1911 C  C   . VAL A 121 ? 0.38946 0.45882 0.43603 -0.04853 -0.07835 -0.08388 121 VAL A C   
1912 O  O   . VAL A 121 ? 0.39133 0.45015 0.44083 -0.05380 -0.06726 -0.07719 121 VAL A O   
1913 C  CB  . VAL A 121 ? 0.41445 0.46547 0.42295 -0.03792 -0.08703 -0.08424 121 VAL A CB  
1914 C  CG1 . VAL A 121 ? 0.42188 0.46324 0.41639 -0.03928 -0.08963 -0.09140 121 VAL A CG1 
1915 C  CG2 . VAL A 121 ? 0.42280 0.45758 0.42083 -0.03444 -0.07707 -0.06982 121 VAL A CG2 
1925 N  N   . PRO A 122 ? 0.33857 0.42556 0.39176 -0.04123 -0.08683 -0.08487 122 PRO A N   
1926 C  CA  . PRO A 122 ? 0.32765 0.42200 0.39226 -0.03942 -0.08257 -0.07829 122 PRO A CA  
1927 C  C   . PRO A 122 ? 0.34102 0.41818 0.38901 -0.03335 -0.07597 -0.06397 122 PRO A C   
1928 O  O   . PRO A 122 ? 0.34448 0.40990 0.37225 -0.02631 -0.07853 -0.05900 122 PRO A O   
1929 C  CB  . PRO A 122 ? 0.31658 0.43163 0.38820 -0.03049 -0.09519 -0.08325 122 PRO A CB  
1930 C  CG  . PRO A 122 ? 0.32561 0.44809 0.39571 -0.03080 -0.10545 -0.09467 122 PRO A CG  
1931 C  CD  . PRO A 122 ? 0.34356 0.44470 0.39399 -0.03372 -0.10122 -0.09261 122 PRO A CD  
1939 N  N   A MET A 123 ? 0.34381 0.41980 0.40037 -0.03650 -0.06706 -0.05783 123 MET A N   
1940 N  N   B MET A 123 ? 0.34389 0.41970 0.40062 -0.03689 -0.06689 -0.05805 123 MET A N   
1941 C  CA  A MET A 123 ? 0.35339 0.41573 0.39720 -0.03127 -0.06103 -0.04527 123 MET A CA  
1942 C  CA  B MET A 123 ? 0.35208 0.41541 0.39722 -0.03161 -0.06097 -0.04562 123 MET A CA  
1943 C  C   A MET A 123 ? 0.33805 0.41174 0.39083 -0.02597 -0.06187 -0.04172 123 MET A C   
1944 C  C   B MET A 123 ? 0.33866 0.41491 0.39278 -0.02554 -0.06341 -0.04307 123 MET A C   
1945 O  O   A MET A 123 ? 0.33471 0.41881 0.40485 -0.03156 -0.05757 -0.04452 123 MET A O   
1946 O  O   B MET A 123 ? 0.33182 0.42242 0.40513 -0.03020 -0.06179 -0.04805 123 MET A O   
1947 C  CB  A MET A 123 ? 0.35680 0.40402 0.39892 -0.03902 -0.04937 -0.04040 123 MET A CB  
1948 C  CB  B MET A 123 ? 0.35348 0.40388 0.39953 -0.03962 -0.04897 -0.04071 123 MET A CB  
1949 C  CG  A MET A 123 ? 0.35583 0.39035 0.38569 -0.03363 -0.04374 -0.02834 123 MET A CG  
1950 C  CG  B MET A 123 ? 0.35596 0.39470 0.39082 -0.03431 -0.04338 -0.02876 123 MET A CG  
1951 S  SD  A MET A 123 ? 0.37202 0.38347 0.38733 -0.03631 -0.03547 -0.02236 123 MET A SD  
1952 S  SD  B MET A 123 ? 0.38014 0.40609 0.41689 -0.04275 -0.03072 -0.02347 123 MET A SD  
1953 C  CE  A MET A 123 ? 0.35565 0.36470 0.38363 -0.04744 -0.02644 -0.02362 123 MET A CE  
1954 C  CE  B MET A 123 ? 0.34079 0.38215 0.39606 -0.04678 -0.02716 -0.02502 123 MET A CE  
1973 N  N   . GLU A 124 ? 0.40856 0.47954 0.44917 -0.01537 -0.06683 -0.03587 124 GLU A N   
1974 C  CA  . GLU A 124 ? 0.39457 0.47347 0.44095 -0.00868 -0.06819 -0.03213 124 GLU A CA  
1975 C  C   . GLU A 124 ? 0.39824 0.46353 0.43681 -0.00833 -0.05899 -0.02168 124 GLU A C   
1976 O  O   . GLU A 124 ? 0.41107 0.46101 0.43288 -0.00616 -0.05667 -0.01542 124 GLU A O   
1977 C  CB  . GLU A 124 ? 0.39596 0.47724 0.43194 0.00302  -0.07893 -0.03148 124 GLU A CB  
1978 C  CG  . GLU A 124 ? 0.40355 0.48599 0.44001 0.01115  -0.07913 -0.02530 124 GLU A CG  
1979 C  CD  . GLU A 124 ? 0.41411 0.49674 0.43897 0.02328  -0.08975 -0.02409 124 GLU A CD  
1980 O  OE1 . GLU A 124 ? 0.41339 0.50146 0.43428 0.02545  -0.09892 -0.03047 124 GLU A OE1 
1981 O  OE2 . GLU A 124 ? 0.39907 0.47622 0.41876 0.03063  -0.08902 -0.01714 124 GLU A OE2 
1989 N  N   . THR A 125 ? 0.31230 0.38427 0.36331 -0.01029 -0.05397 -0.02055 125 THR A N   
1990 C  CA  . THR A 125 ? 0.31236 0.37402 0.35780 -0.01008 -0.04597 -0.01199 125 THR A CA  
1991 C  C   . THR A 125 ? 0.29906 0.36539 0.34603 -0.00174 -0.04852 -0.00898 125 THR A C   
1992 O  O   . THR A 125 ? 0.28930 0.37059 0.35105 -0.00044 -0.05115 -0.01408 125 THR A O   
1993 C  CB  . THR A 125 ? 0.30743 0.37091 0.36371 -0.01943 -0.03706 -0.01297 125 THR A CB  
1994 O  OG1 . THR A 125 ? 0.32053 0.37491 0.37238 -0.02653 -0.03399 -0.01434 125 THR A OG1 
1995 C  CG2 . THR A 125 ? 0.30796 0.36244 0.35826 -0.01840 -0.02996 -0.00480 125 THR A CG2 
2003 N  N   . ARG A 126 ? 0.29554 0.34922 0.32775 0.00407  -0.04792 -0.00142 126 ARG A N   
2004 C  CA  . ARG A 126 ? 0.28413 0.33836 0.31532 0.01216  -0.04999 0.00195  126 ARG A CA  
2005 C  C   . ARG A 126 ? 0.28163 0.32970 0.31289 0.00999  -0.04150 0.00727  126 ARG A C   
2006 O  O   . ARG A 126 ? 0.28794 0.32628 0.31255 0.00515  -0.03543 0.01105  126 ARG A O   
2007 C  CB  . ARG A 126 ? 0.29129 0.33468 0.30495 0.02005  -0.05521 0.00629  126 ARG A CB  
2008 C  CG  . ARG A 126 ? 0.29444 0.34426 0.30605 0.02380  -0.06490 0.00094  126 ARG A CG  
2009 C  CD  . ARG A 126 ? 0.30214 0.33817 0.29206 0.03117  -0.06882 0.00624  126 ARG A CD  
2010 N  NE  . ARG A 126 ? 0.30414 0.34622 0.28997 0.03571  -0.07900 0.00106  126 ARG A NE  
2011 C  CZ  . ARG A 126 ? 0.31460 0.34615 0.28044 0.04223  -0.08365 0.00434  126 ARG A CZ  
2012 N  NH1 . ARG A 126 ? 0.31175 0.32592 0.26082 0.04422  -0.07793 0.01290  126 ARG A NH1 
2013 N  NH2 . ARG A 126 ? 0.31978 0.35881 0.28232 0.04671  -0.09419 -0.00148 126 ARG A NH2 
2027 N  N   . GLU A 127 ? 0.31400 0.36805 0.35285 0.01423  -0.04152 0.00706  127 GLU A N   
2028 C  CA  . GLU A 127 ? 0.30833 0.35740 0.34716 0.01233  -0.03400 0.01102  127 GLU A CA  
2029 C  C   . GLU A 127 ? 0.31408 0.34711 0.33700 0.01531  -0.03234 0.01815  127 GLU A C   
2030 O  O   . GLU A 127 ? 0.31419 0.34036 0.32671 0.02080  -0.03694 0.02043  127 GLU A O   
2031 C  CB  . GLU A 127 ? 0.29177 0.35048 0.34204 0.01670  -0.03451 0.00828  127 GLU A CB  
2032 C  CG  . GLU A 127 ? 0.28452 0.36028 0.35319 0.01172  -0.03251 0.00099  127 GLU A CG  
2033 C  CD  . GLU A 127 ? 0.29819 0.37208 0.36794 0.00174  -0.02378 0.00162  127 GLU A CD  
2034 O  OE1 . GLU A 127 ? 0.29183 0.35859 0.35635 0.00063  -0.01782 0.00574  127 GLU A OE1 
2035 O  OE2 . GLU A 127 ? 0.30618 0.38549 0.38186 -0.00479 -0.02297 -0.00226 127 GLU A OE2 
2042 N  N   . ASP A 128 ? 0.30148 0.32866 0.32220 0.01132  -0.02546 0.02142  128 ASP A N   
2043 C  CA  . ASP A 128 ? 0.30040 0.31439 0.30890 0.01299  -0.02302 0.02708  128 ASP A CA  
2044 C  C   . ASP A 128 ? 0.29279 0.30439 0.30180 0.01819  -0.02270 0.02850  128 ASP A C   
2045 O  O   . ASP A 128 ? 0.28489 0.29751 0.29822 0.01625  -0.01817 0.02843  128 ASP A O   
2046 C  CB  . ASP A 128 ? 0.30534 0.31529 0.31188 0.00697  -0.01699 0.02909  128 ASP A CB  
2047 C  CG  . ASP A 128 ? 0.30331 0.30208 0.29934 0.00795  -0.01477 0.03357  128 ASP A CG  
2048 O  OD1 . ASP A 128 ? 0.29611 0.28880 0.28568 0.01263  -0.01659 0.03564  128 ASP A OD1 
2049 O  OD2 . ASP A 128 ? 0.30750 0.30327 0.30164 0.00407  -0.01088 0.03504  128 ASP A OD2 
2054 N  N   . ASP A 129 ? 0.39901 0.40621 0.40232 0.02505  -0.02752 0.02978  129 ASP A N   
2055 C  CA  . ASP A 129 ? 0.39061 0.39301 0.39350 0.03065  -0.02730 0.03128  129 ASP A CA  
2056 C  C   . ASP A 129 ? 0.38930 0.37741 0.38201 0.02975  -0.02224 0.03623  129 ASP A C   
2057 O  O   . ASP A 129 ? 0.38482 0.36476 0.37405 0.03449  -0.02194 0.03817  129 ASP A O   
2058 C  CB  . ASP A 129 ? 0.39154 0.39347 0.39161 0.03951  -0.03478 0.03105  129 ASP A CB  
2059 C  CG  . ASP A 129 ? 0.41543 0.41048 0.40215 0.04137  -0.03886 0.03360  129 ASP A CG  
2060 O  OD1 . ASP A 129 ? 0.43834 0.43791 0.42445 0.04778  -0.04677 0.03163  129 ASP A OD1 
2061 O  OD2 . ASP A 129 ? 0.41282 0.39927 0.39004 0.03673  -0.03465 0.03683  129 ASP A OD2 
2066 N  N   . ARG A 130 ? 0.28732 0.27217 0.27610 0.02379  -0.01797 0.03787  130 ARG A N   
2067 C  CA  . ARG A 130 ? 0.28042 0.25561 0.26429 0.02177  -0.01246 0.04076  130 ARG A CA  
2068 C  C   . ARG A 130 ? 0.28084 0.26046 0.27346 0.01991  -0.00918 0.03830  130 ARG A C   
2069 O  O   . ARG A 130 ? 0.27626 0.24854 0.26702 0.02024  -0.00601 0.03922  130 ARG A O   
2070 C  CB  . ARG A 130 ? 0.28591 0.25854 0.26508 0.01670  -0.00929 0.04228  130 ARG A CB  
2071 C  CG  . ARG A 130 ? 0.28814 0.25595 0.25765 0.01851  -0.01190 0.04408  130 ARG A CG  
2072 C  CD  . ARG A 130 ? 0.28836 0.25464 0.25472 0.01395  -0.00849 0.04468  130 ARG A CD  
2073 N  NE  . ARG A 130 ? 0.29088 0.26614 0.26494 0.01046  -0.00923 0.04187  130 ARG A NE  
2074 C  CZ  . ARG A 130 ? 0.28754 0.26298 0.26206 0.00682  -0.00635 0.04188  130 ARG A CZ  
2075 N  NH1 . ARG A 130 ? 0.27986 0.24957 0.24949 0.00619  -0.00291 0.04361  130 ARG A NH1 
2076 N  NH2 . ARG A 130 ? 0.29521 0.27638 0.27524 0.00394  -0.00667 0.04003  130 ARG A NH2 
2090 N  N   . PHE A 131 ? 0.25954 0.25068 0.26140 0.01806  -0.00970 0.03471  131 PHE A N   
2091 C  CA  . PHE A 131 ? 0.25133 0.24727 0.26023 0.01647  -0.00641 0.03188  131 PHE A CA  
2092 C  C   . PHE A 131 ? 0.24377 0.23997 0.25723 0.02248  -0.00805 0.02985  131 PHE A C   
2093 O  O   . PHE A 131 ? 0.24417 0.24175 0.25855 0.02788  -0.01287 0.02964  131 PHE A O   
2094 C  CB  . PHE A 131 ? 0.25452 0.26131 0.26989 0.01200  -0.00525 0.02920  131 PHE A CB  
2095 C  CG  . PHE A 131 ? 0.26445 0.26920 0.27498 0.00687  -0.00314 0.03127  131 PHE A CG  
2096 C  CD1 . PHE A 131 ? 0.26532 0.26855 0.27402 0.00408  0.00038  0.03149  131 PHE A CD1 
2097 C  CD2 . PHE A 131 ? 0.27472 0.27876 0.28226 0.00551  -0.00513 0.03257  131 PHE A CD2 
2098 C  CE1 . PHE A 131 ? 0.27170 0.27315 0.27604 0.00075  0.00149  0.03339  131 PHE A CE1 
2099 C  CE2 . PHE A 131 ? 0.28332 0.28445 0.28651 0.00180  -0.00318 0.03440  131 PHE A CE2 
2100 C  CZ  . PHE A 131 ? 0.28257 0.28254 0.28433 -0.00013 -0.00013 0.03501  131 PHE A CZ  
2110 N  N   . LEU A 132 ? 0.28937 0.28420 0.30559 0.02215  -0.00446 0.02789  132 LEU A N   
2111 C  CA  . LEU A 132 ? 0.28074 0.27344 0.30084 0.02845  -0.00538 0.02581  132 LEU A CA  
2112 C  C   . LEU A 132 ? 0.27249 0.27920 0.30436 0.03044  -0.00648 0.02071  132 LEU A C   
2113 O  O   . LEU A 132 ? 0.26618 0.27349 0.30271 0.03743  -0.00914 0.01877  132 LEU A O   
2114 C  CB  . LEU A 132 ? 0.27711 0.26212 0.29554 0.02680  -0.00068 0.02480  132 LEU A CB  
2115 C  CG  . LEU A 132 ? 0.28967 0.26271 0.29892 0.02346  0.00152  0.02870  132 LEU A CG  
2116 C  CD1 . LEU A 132 ? 0.28935 0.25653 0.29901 0.02111  0.00592  0.02619  132 LEU A CD1 
2117 C  CD2 . LEU A 132 ? 0.29313 0.25458 0.29442 0.02850  -0.00114 0.03331  132 LEU A CD2 
2129 N  N   . CYS A 133 ? 0.27980 0.29761 0.31672 0.02467  -0.00425 0.01841  133 CYS A N   
2130 C  CA  . CYS A 133 ? 0.27127 0.30338 0.32034 0.02504  -0.00359 0.01299  133 CYS A CA  
2131 C  C   . CYS A 133 ? 0.27757 0.31778 0.32933 0.02120  -0.00559 0.01302  133 CYS A C   
2132 O  O   . CYS A 133 ? 0.28733 0.32472 0.33296 0.01507  -0.00346 0.01571  133 CYS A O   
2133 C  CB  . CYS A 133 ? 0.26426 0.30057 0.31568 0.02054  0.00294  0.00976  133 CYS A CB  
2134 S  SG  . CYS A 133 ? 0.25121 0.30472 0.31725 0.02015  0.00617  0.00262  133 CYS A SG  
2140 N  N   . SER A 134 ? 0.26469 0.31478 0.32593 0.02508  -0.00994 0.00959  134 SER A N   
2141 C  CA  . SER A 134 ? 0.27484 0.33358 0.34044 0.02070  -0.01171 0.00813  134 SER A CA  
2142 C  C   . SER A 134 ? 0.26737 0.33641 0.34096 0.01302  -0.00518 0.00445  134 SER A C   
2143 O  O   . SER A 134 ? 0.25526 0.32777 0.33273 0.01216  0.00015  0.00198  134 SER A O   
2144 C  CB  . SER A 134 ? 0.27068 0.33825 0.34460 0.02701  -0.01915 0.00467  134 SER A CB  
2145 O  OG  . SER A 134 ? 0.25335 0.33549 0.34312 0.02975  -0.01852 -0.00200 134 SER A OG  
2151 N  N   . ARG A 135 ? 0.39637 0.46876 0.47092 0.00701  -0.00503 0.00421  135 ARG A N   
2152 C  CA  . ARG A 135 ? 0.39536 0.47545 0.47614 -0.00097 0.00190  0.00130  135 ARG A CA  
2153 C  C   . ARG A 135 ? 0.38976 0.48655 0.48787 0.00053  0.00316  -0.00622 135 ARG A C   
2154 O  O   . ARG A 135 ? 0.39265 0.49482 0.49514 -0.00348 0.01064  -0.00883 135 ARG A O   
2155 C  CB  . ARG A 135 ? 0.37683 0.45556 0.45563 -0.00755 0.00164  0.00217  135 ARG A CB  
2156 C  CG  . ARG A 135 ? 0.36533 0.42794 0.42758 -0.00904 0.00147  0.00922  135 ARG A CG  
2157 C  CD  . ARG A 135 ? 0.33835 0.39731 0.39747 -0.01654 0.00413  0.01025  135 ARG A CD  
2158 N  NE  . ARG A 135 ? 0.31359 0.37656 0.37757 -0.01630 -0.00165 0.00726  135 ARG A NE  
2159 C  CZ  . ARG A 135 ? 0.29098 0.35169 0.35457 -0.02249 -0.00054 0.00643  135 ARG A CZ  
2160 N  NH1 . ARG A 135 ? 0.28745 0.33976 0.34446 -0.02869 0.00598  0.00960  135 ARG A NH1 
2161 N  NH2 . ARG A 135 ? 0.26740 0.33379 0.33674 -0.02222 -0.00627 0.00210  135 ARG A NH2 
2175 N  N   . ALA A 136 ? 0.34600 0.45115 0.45357 0.00709  -0.00425 -0.00991 136 ALA A N   
2176 C  CA  . ALA A 136 ? 0.32039 0.44337 0.44672 0.01009  -0.00413 -0.01793 136 ALA A CA  
2177 C  C   . ALA A 136 ? 0.31669 0.43838 0.44389 0.01594  -0.00123 -0.01879 136 ALA A C   
2178 O  O   . ALA A 136 ? 0.29856 0.43284 0.43849 0.01464  0.00445  -0.02492 136 ALA A O   
2179 C  CB  . ALA A 136 ? 0.30172 0.43378 0.43697 0.01741  -0.01455 -0.02163 136 ALA A CB  
2185 N  N   . GLN A 137 ? 0.29797 0.40457 0.41234 0.02228  -0.00461 -0.01337 137 GLN A N   
2186 C  CA  . GLN A 137 ? 0.28012 0.38353 0.39478 0.02760  -0.00179 -0.01462 137 GLN A CA  
2187 C  C   . GLN A 137 ? 0.28486 0.38727 0.39589 0.02007  0.00816  -0.01511 137 GLN A C   
2188 O  O   . GLN A 137 ? 0.26587 0.37449 0.38400 0.02183  0.01292  -0.02007 137 GLN A O   
2189 C  CB  . GLN A 137 ? 0.29447 0.37974 0.39511 0.03417  -0.00629 -0.00852 137 GLN A CB  
2190 C  CG  . GLN A 137 ? 0.27825 0.36290 0.38131 0.04481  -0.01568 -0.00848 137 GLN A CG  
2191 C  CD  . GLN A 137 ? 0.30625 0.37057 0.39237 0.04910  -0.01909 -0.00106 137 GLN A CD  
2192 O  OE1 . GLN A 137 ? 0.31448 0.36737 0.38807 0.04332  -0.01625 0.00416  137 GLN A OE1 
2193 N  NE2 . GLN A 137 ? 0.28942 0.34906 0.37544 0.05985  -0.02507 -0.00077 137 GLN A NE2 
2202 N  N   . PHE A 138 ? 0.20660 0.30038 0.30528 0.01230  0.01124  -0.00996 138 PHE A N   
2203 C  CA  . PHE A 138 ? 0.19906 0.29085 0.29167 0.00609  0.01970  -0.00988 138 PHE A CA  
2204 C  C   . PHE A 138 ? 0.19328 0.29988 0.29764 0.00064  0.02673  -0.01573 138 PHE A C   
2205 O  O   . PHE A 138 ? 0.18077 0.29114 0.28650 -0.00032 0.03353  -0.01932 138 PHE A O   
2206 C  CB  . PHE A 138 ? 0.21955 0.29921 0.29672 0.00029  0.02045  -0.00310 138 PHE A CB  
2207 C  CG  . PHE A 138 ? 0.20244 0.27777 0.27007 -0.00405 0.02729  -0.00227 138 PHE A CG  
2208 C  CD1 . PHE A 138 ? 0.18608 0.25288 0.24544 -0.00082 0.02689  -0.00128 138 PHE A CD1 
2209 C  CD2 . PHE A 138 ? 0.20886 0.28809 0.27512 -0.01135 0.03420  -0.00277 138 PHE A CD2 
2210 C  CE1 . PHE A 138 ? 0.18439 0.24824 0.23465 -0.00413 0.03212  -0.00142 138 PHE A CE1 
2211 C  CE2 . PHE A 138 ? 0.20085 0.27531 0.25583 -0.01427 0.03996  -0.00186 138 PHE A CE2 
2212 C  CZ  . PHE A 138 ? 0.19055 0.25795 0.23762 -0.01036 0.03822  -0.00136 138 PHE A CZ  
2222 N  N   . ALA A 139 ? 0.26511 0.38027 0.37815 -0.00332 0.02567  -0.01735 139 ALA A N   
2223 C  CA  . ALA A 139 ? 0.25526 0.38559 0.38180 -0.00955 0.03307  -0.02368 139 ALA A CA  
2224 C  C   . ALA A 139 ? 0.23225 0.37690 0.37485 -0.00360 0.03447  -0.03167 139 ALA A C   
2225 O  O   . ALA A 139 ? 0.22667 0.37981 0.37498 -0.00793 0.04378  -0.03635 139 ALA A O   
2226 C  CB  . ALA A 139 ? 0.26766 0.40602 0.40400 -0.01392 0.03007  -0.02563 139 ALA A CB  
2232 N  N   . ALA A 140 ? 0.28323 0.43010 0.43261 0.00681  0.02556  -0.03333 140 ALA A N   
2233 C  CA  . ALA A 140 ? 0.26331 0.42367 0.42902 0.01408  0.02598  -0.04124 140 ALA A CA  
2234 C  C   . ALA A 140 ? 0.26224 0.41509 0.42019 0.01630  0.03197  -0.04153 140 ALA A C   
2235 O  O   . ALA A 140 ? 0.25431 0.41923 0.42423 0.01755  0.03807  -0.04896 140 ALA A O   
2236 C  CB  . ALA A 140 ? 0.24641 0.40852 0.41895 0.02589  0.01411  -0.04207 140 ALA A CB  
2242 N  N   . TRP A 141 ? 0.21347 0.34743 0.35254 0.01692  0.03028  -0.03445 141 TRP A N   
2243 C  CA  . TRP A 141 ? 0.21848 0.34455 0.34887 0.01795  0.03567  -0.03518 141 TRP A CA  
2244 C  C   . TRP A 141 ? 0.23746 0.36763 0.36349 0.00850  0.04658  -0.03688 141 TRP A C   
2245 O  O   . TRP A 141 ? 0.23860 0.37296 0.36678 0.00929  0.05328  -0.04234 141 TRP A O   
2246 C  CB  . TRP A 141 ? 0.22725 0.33314 0.33951 0.01971  0.03108  -0.02773 141 TRP A CB  
2247 C  CG  . TRP A 141 ? 0.24735 0.34559 0.34984 0.01878  0.03666  -0.02901 141 TRP A CG  
2248 C  CD1 . TRP A 141 ? 0.25002 0.34544 0.35527 0.02545  0.03735  -0.03364 141 TRP A CD1 
2249 C  CD2 . TRP A 141 ? 0.25997 0.35262 0.34810 0.01094  0.04224  -0.02638 141 TRP A CD2 
2250 N  NE1 . TRP A 141 ? 0.27285 0.36175 0.36646 0.02156  0.04294  -0.03457 141 TRP A NE1 
2251 C  CE2 . TRP A 141 ? 0.27989 0.36756 0.36263 0.01299  0.04564  -0.03007 141 TRP A CE2 
2252 C  CE3 . TRP A 141 ? 0.26151 0.35181 0.33998 0.00298  0.04417  -0.02124 141 TRP A CE3 
2253 C  CZ2 . TRP A 141 ? 0.29733 0.37949 0.36542 0.00746  0.05023  -0.02907 141 TRP A CZ2 
2254 C  CZ3 . TRP A 141 ? 0.28019 0.36411 0.34382 -0.00183 0.04890  -0.01960 141 TRP A CZ3 
2255 C  CH2 . TRP A 141 ? 0.30265 0.38335 0.36115 0.00044  0.05157  -0.02361 141 TRP A CH2 
2266 N  N   . ALA A 142 ? 0.19849 0.32622 0.31704 -0.00029 0.04878  -0.03215 142 ALA A N   
2267 C  CA  . ALA A 142 ? 0.21335 0.34070 0.32300 -0.00920 0.05909  -0.03186 142 ALA A CA  
2268 C  C   . ALA A 142 ? 0.21304 0.35798 0.33839 -0.01338 0.06806  -0.03962 142 ALA A C   
2269 O  O   . ALA A 142 ? 0.22485 0.37003 0.34301 -0.01914 0.07819  -0.04094 142 ALA A O   
2270 C  CB  . ALA A 142 ? 0.22407 0.34129 0.32054 -0.01642 0.05841  -0.02399 142 ALA A CB  
2276 N  N   . GLU A 143 ? 0.30865 0.46883 0.45514 -0.01050 0.06475  -0.04520 143 GLU A N   
2277 C  CA  . GLU A 143 ? 0.30176 0.48087 0.46601 -0.01583 0.07349  -0.05321 143 GLU A CA  
2278 C  C   . GLU A 143 ? 0.30512 0.49025 0.47125 -0.01485 0.08318  -0.05957 143 GLU A C   
2279 O  O   . GLU A 143 ? 0.29743 0.48252 0.46658 -0.00554 0.07992  -0.06295 143 GLU A O   
2280 C  CB  . GLU A 143 ? 0.27947 0.47534 0.46761 -0.01004 0.06578  -0.05940 143 GLU A CB  
2281 C  CG  . GLU A 143 ? 0.27779 0.49554 0.48782 -0.01659 0.07340  -0.06824 143 GLU A CG  
2282 C  CD  . GLU A 143 ? 0.26603 0.50271 0.50120 -0.00862 0.06412  -0.07582 143 GLU A CD  
2283 O  OE1 . GLU A 143 ? 0.25483 0.48841 0.48930 -0.00801 0.05432  -0.07228 143 GLU A OE1 
2284 O  OE2 . GLU A 143 ? 0.27302 0.52669 0.52704 -0.00283 0.06620  -0.08502 143 GLU A OE2 
2291 N  N   . GLY A 144 ? 0.20890 0.39780 0.37201 -0.02460 0.09562  -0.06114 144 GLY A N   
2292 C  CA  . GLY A 144 ? 0.20950 0.40584 0.37447 -0.02551 0.10692  -0.06791 144 GLY A CA  
2293 C  C   . GLY A 144 ? 0.22785 0.40814 0.36959 -0.02322 0.10874  -0.06447 144 GLY A C   
2294 O  O   . GLY A 144 ? 0.22402 0.40965 0.36554 -0.02322 0.11801  -0.07073 144 GLY A O   
2298 N  N   . ARG A 145 ? 0.30309 0.46508 0.42588 -0.02186 0.10075  -0.05552 145 ARG A N   
2299 C  CA  . ARG A 145 ? 0.31546 0.46298 0.41642 -0.02043 0.10155  -0.05265 145 ARG A CA  
2300 C  C   . ARG A 145 ? 0.32911 0.46885 0.40978 -0.03012 0.11085  -0.04793 145 ARG A C   
2301 O  O   . ARG A 145 ? 0.33458 0.46651 0.40679 -0.03565 0.10929  -0.04038 145 ARG A O   
2302 C  CB  . ARG A 145 ? 0.32619 0.45910 0.41766 -0.01486 0.08911  -0.04593 145 ARG A CB  
2303 C  CG  . ARG A 145 ? 0.31203 0.44676 0.41522 -0.00442 0.08218  -0.05056 145 ARG A CG  
2304 C  CD  . ARG A 145 ? 0.32082 0.44003 0.41329 -0.00021 0.07202  -0.04411 145 ARG A CD  
2305 N  NE  . ARG A 145 ? 0.31068 0.43178 0.41723 0.00906  0.06425  -0.04643 145 ARG A NE  
2306 C  CZ  . ARG A 145 ? 0.31284 0.43350 0.42495 0.01663  0.06391  -0.05221 145 ARG A CZ  
2307 N  NH1 . ARG A 145 ? 0.31562 0.43203 0.41868 0.01594  0.06970  -0.05607 145 ARG A NH1 
2308 N  NH2 . ARG A 145 ? 0.28335 0.40731 0.40971 0.02544  0.05741  -0.05433 145 ARG A NH2 
2322 N  N   . ARG A 146 ? 0.33090 0.47096 0.40187 -0.03150 0.12006  -0.05206 146 ARG A N   
2323 C  CA  . ARG A 146 ? 0.33847 0.46959 0.38700 -0.03992 0.12913  -0.04718 146 ARG A CA  
2324 C  C   . ARG A 146 ? 0.34702 0.45937 0.37202 -0.03942 0.12106  -0.03741 146 ARG A C   
2325 O  O   . ARG A 146 ? 0.34951 0.45204 0.35841 -0.04574 0.12404  -0.02992 146 ARG A O   
2326 C  CB  . ARG A 146 ? 0.32462 0.45934 0.36538 -0.04034 0.13994  -0.05412 146 ARG A CB  
2327 C  CG  . ARG A 146 ? 0.31216 0.46599 0.37455 -0.04241 0.15072  -0.06386 146 ARG A CG  
2328 C  CD  . ARG A 146 ? 0.31371 0.46979 0.37246 -0.05370 0.16334  -0.06171 146 ARG A CD  
2329 N  NE  . ARG A 146 ? 0.31443 0.48702 0.39480 -0.05482 0.17006  -0.06995 146 ARG A NE  
2330 C  CZ  . ARG A 146 ? 0.32873 0.50155 0.40790 -0.06316 0.17828  -0.06822 146 ARG A CZ  
2331 N  NH1 . ARG A 146 ? 0.33828 0.49629 0.39866 -0.07080 0.18043  -0.05850 146 ARG A NH1 
2332 N  NH2 . ARG A 146 ? 0.33443 0.52221 0.43212 -0.06348 0.18421  -0.07654 146 ARG A NH2 
2346 N  N   . GLU A 147 ? 0.30317 0.40997 0.32574 -0.03188 0.11123  -0.03769 147 GLU A N   
2347 C  CA  . GLU A 147 ? 0.30691 0.39858 0.31141 -0.03067 0.10243  -0.02967 147 GLU A CA  
2348 C  C   . GLU A 147 ? 0.31376 0.40444 0.33070 -0.02398 0.09069  -0.02923 147 GLU A C   
2349 O  O   . GLU A 147 ? 0.31266 0.41032 0.34460 -0.01836 0.08909  -0.03587 147 GLU A O   
2350 C  CB  . GLU A 147 ? 0.32798 0.41203 0.31093 -0.02968 0.10411  -0.03093 147 GLU A CB  
2351 C  CG  . GLU A 147 ? 0.32203 0.40959 0.31122 -0.02347 0.10221  -0.03940 147 GLU A CG  
2352 C  CD  . GLU A 147 ? 0.30686 0.38667 0.27382 -0.02298 0.10263  -0.04109 147 GLU A CD  
2353 O  OE1 . GLU A 147 ? 0.30302 0.38382 0.27284 -0.01849 0.10119  -0.04852 147 GLU A OE1 
2354 O  OE2 . GLU A 147 ? 0.31380 0.38603 0.25962 -0.02695 0.10438  -0.03521 147 GLU A OE2 
2361 N  N   . LEU A 148 ? 0.32064 0.40209 0.33099 -0.02435 0.08308  -0.02143 148 LEU A N   
2362 C  CA  . LEU A 148 ? 0.32209 0.40055 0.34098 -0.01891 0.07264  -0.01972 148 LEU A CA  
2363 C  C   . LEU A 148 ? 0.32327 0.39172 0.32867 -0.01597 0.06719  -0.01856 148 LEU A C   
2364 O  O   . LEU A 148 ? 0.31090 0.37120 0.30036 -0.01837 0.06529  -0.01305 148 LEU A O   
2365 C  CB  . LEU A 148 ? 0.31657 0.39185 0.33742 -0.02139 0.06820  -0.01278 148 LEU A CB  
2366 C  CG  . LEU A 148 ? 0.31399 0.39913 0.34759 -0.02591 0.07373  -0.01433 148 LEU A CG  
2367 C  CD1 . LEU A 148 ? 0.31381 0.39429 0.34780 -0.02856 0.06914  -0.00813 148 LEU A CD1 
2368 C  CD2 . LEU A 148 ? 0.31035 0.40918 0.36597 -0.02099 0.07332  -0.02235 148 LEU A CD2 
2380 N  N   . ARG A 149 ? 0.34685 0.41581 0.35907 -0.01073 0.06460  -0.02403 149 ARG A N   
2381 C  CA  . ARG A 149 ? 0.33908 0.40003 0.34055 -0.00883 0.06066  -0.02519 149 ARG A CA  
2382 C  C   . ARG A 149 ? 0.34444 0.39986 0.35405 -0.00448 0.05268  -0.02393 149 ARG A C   
2383 O  O   . ARG A 149 ? 0.35851 0.41647 0.38210 -0.00021 0.05170  -0.02661 149 ARG A O   
2384 C  CB  . ARG A 149 ? 0.33939 0.40343 0.33872 -0.00758 0.06635  -0.03377 149 ARG A CB  
2385 C  CG  . ARG A 149 ? 0.32776 0.39373 0.31134 -0.01239 0.07420  -0.03433 149 ARG A CG  
2386 C  CD  . ARG A 149 ? 0.32849 0.38668 0.29351 -0.01592 0.07097  -0.02611 149 ARG A CD  
2387 N  NE  . ARG A 149 ? 0.33223 0.39051 0.28224 -0.02055 0.07901  -0.02428 149 ARG A NE  
2388 C  CZ  . ARG A 149 ? 0.32145 0.37591 0.26388 -0.02457 0.08067  -0.01647 149 ARG A CZ  
2389 N  NH1 . ARG A 149 ? 0.31558 0.36622 0.26318 -0.02441 0.07416  -0.00992 149 ARG A NH1 
2390 N  NH2 . ARG A 149 ? 0.32545 0.37854 0.25344 -0.02896 0.08954  -0.01516 149 ARG A NH2 
2404 N  N   . MET A 150 ? 0.39884 0.44657 0.39917 -0.00543 0.04713  -0.01965 150 MET A N   
2405 C  CA  . MET A 150 ? 0.39807 0.43936 0.40401 -0.00253 0.04073  -0.01801 150 MET A CA  
2406 C  C   . MET A 150 ? 0.41477 0.45365 0.42769 0.00148  0.04132  -0.02487 150 MET A C   
2407 O  O   . MET A 150 ? 0.42947 0.46424 0.45135 0.00525  0.03842  -0.02413 150 MET A O   
2408 C  CB  . MET A 150 ? 0.36777 0.40326 0.36277 -0.00472 0.03609  -0.01454 150 MET A CB  
2409 C  CG  . MET A 150 ? 0.34104 0.37265 0.33894 -0.00460 0.03103  -0.00780 150 MET A CG  
2410 S  SD  . MET A 150 ? 0.35212 0.37822 0.36168 -0.00057 0.02815  -0.00843 150 MET A SD  
2411 C  CE  . MET A 150 ? 0.35193 0.37331 0.35840 -0.00078 0.02830  -0.01514 150 MET A CE  
2421 N  N   . GLU A 151 ? 0.39978 0.43996 0.40758 0.00102  0.04521  -0.03161 151 GLU A N   
2422 C  CA  . GLU A 151 ? 0.41209 0.44810 0.42580 0.00474  0.04601  -0.03878 151 GLU A CA  
2423 C  C   . GLU A 151 ? 0.43375 0.47153 0.46219 0.01029  0.04670  -0.03965 151 GLU A C   
2424 O  O   . GLU A 151 ? 0.44028 0.46992 0.47474 0.01448  0.04395  -0.04032 151 GLU A O   
2425 C  CB  . GLU A 151 ? 0.41786 0.45710 0.42455 0.00367  0.05138  -0.04697 151 GLU A CB  
2426 C  CG  . GLU A 151 ? 0.42061 0.45319 0.43063 0.00653  0.05182  -0.05514 151 GLU A CG  
2427 C  CD  . GLU A 151 ? 0.39787 0.43499 0.40451 0.00702  0.05843  -0.06452 151 GLU A CD  
2428 O  OE1 . GLU A 151 ? 0.39108 0.42283 0.40262 0.01023  0.05981  -0.07207 151 GLU A OE1 
2429 O  OE2 . GLU A 151 ? 0.38484 0.42973 0.38311 0.00418  0.06280  -0.06453 151 GLU A OE2 
2436 N  N   . PHE A 152 ? 0.38431 0.43254 0.41867 0.01048  0.05032  -0.03970 152 PHE A N   
2437 C  CA  . PHE A 152 ? 0.38109 0.43388 0.43093 0.01658  0.05033  -0.04183 152 PHE A CA  
2438 C  C   . PHE A 152 ? 0.37952 0.43054 0.43479 0.01842  0.04407  -0.03462 152 PHE A C   
2439 O  O   . PHE A 152 ? 0.37069 0.41845 0.43465 0.02493  0.04064  -0.03486 152 PHE A O   
2440 C  CB  . PHE A 152 ? 0.37601 0.44300 0.43216 0.01556  0.05738  -0.04650 152 PHE A CB  
2441 C  CG  . PHE A 152 ? 0.36596 0.43457 0.41591 0.01431  0.06418  -0.05412 152 PHE A CG  
2442 C  CD1 . PHE A 152 ? 0.36940 0.43170 0.42169 0.01926  0.06439  -0.06084 152 PHE A CD1 
2443 C  CD2 . PHE A 152 ? 0.37265 0.44809 0.41376 0.00837  0.07089  -0.05489 152 PHE A CD2 
2444 C  CE1 . PHE A 152 ? 0.34471 0.40856 0.39120 0.01839  0.07079  -0.06908 152 PHE A CE1 
2445 C  CE2 . PHE A 152 ? 0.35066 0.42769 0.38442 0.00757  0.07778  -0.06274 152 PHE A CE2 
2446 C  CZ  . PHE A 152 ? 0.34795 0.41990 0.38461 0.01247  0.07750  -0.07003 152 PHE A CZ  
2456 N  N   . PHE A 153 ? 0.28745 0.33914 0.33616 0.01319  0.04223  -0.02806 153 PHE A N   
2457 C  CA  . PHE A 153 ? 0.25946 0.30829 0.31124 0.01455  0.03619  -0.02150 153 PHE A CA  
2458 C  C   . PHE A 153 ? 0.25668 0.29197 0.30525 0.01772  0.03147  -0.01910 153 PHE A C   
2459 O  O   . PHE A 153 ? 0.23592 0.26722 0.28969 0.02276  0.02726  -0.01660 153 PHE A O   
2460 C  CB  . PHE A 153 ? 0.24459 0.29458 0.28852 0.00825  0.03560  -0.01546 153 PHE A CB  
2461 C  CG  . PHE A 153 ? 0.21367 0.26001 0.25891 0.00910  0.02971  -0.00923 153 PHE A CG  
2462 C  CD1 . PHE A 153 ? 0.20174 0.25521 0.25743 0.01156  0.02779  -0.00917 153 PHE A CD1 
2463 C  CD2 . PHE A 153 ? 0.20151 0.23790 0.23805 0.00772  0.02602  -0.00431 153 PHE A CD2 
2464 C  CE1 . PHE A 153 ? 0.19399 0.24372 0.24929 0.01255  0.02222  -0.00406 153 PHE A CE1 
2465 C  CE2 . PHE A 153 ? 0.18626 0.21913 0.22294 0.00845  0.02139  0.00101  153 PHE A CE2 
2466 C  CZ  . PHE A 153 ? 0.18977 0.22869 0.23496 0.01101  0.01943  0.00112  153 PHE A CZ  
2476 N  N   . TYR A 154 ? 0.24025 0.26838 0.28030 0.01498  0.03246  -0.02054 154 TYR A N   
2477 C  CA  . TYR A 154 ? 0.23903 0.25393 0.27612 0.01619  0.02928  -0.01865 154 TYR A CA  
2478 C  C   . TYR A 154 ? 0.24936 0.25724 0.29343 0.02320  0.02926  -0.02192 154 TYR A C   
2479 O  O   . TYR A 154 ? 0.23327 0.23028 0.27714 0.02638  0.02612  -0.01802 154 TYR A O   
2480 C  CB  . TYR A 154 ? 0.24825 0.25937 0.27686 0.01129  0.03057  -0.02159 154 TYR A CB  
2481 C  CG  . TYR A 154 ? 0.24656 0.24503 0.27380 0.01109  0.02892  -0.02155 154 TYR A CG  
2482 C  CD1 . TYR A 154 ? 0.21783 0.20963 0.24437 0.01094  0.02577  -0.01511 154 TYR A CD1 
2483 C  CD2 . TYR A 154 ? 0.26231 0.25537 0.28876 0.01046  0.03127  -0.02853 154 TYR A CD2 
2484 C  CE1 . TYR A 154 ? 0.22519 0.20451 0.25053 0.00987  0.02569  -0.01513 154 TYR A CE1 
2485 C  CE2 . TYR A 154 ? 0.26464 0.24559 0.29060 0.00910  0.03073  -0.02901 154 TYR A CE2 
2486 C  CZ  . TYR A 154 ? 0.25417 0.22830 0.27968 0.00859  0.02833  -0.02218 154 TYR A CZ  
2487 O  OH  . TYR A 154 ? 0.25657 0.21816 0.28147 0.00593  0.02913  -0.02277 154 TYR A OH  
2497 N  N   . ARG A 155 ? 0.39049 0.40292 0.43947 0.02590  0.03314  -0.02912 155 ARG A N   
2498 C  CA  . ARG A 155 ? 0.38637 0.39158 0.44229 0.03376  0.03297  -0.03242 155 ARG A CA  
2499 C  C   . ARG A 155 ? 0.35262 0.36013 0.41593 0.04038  0.02849  -0.02812 155 ARG A C   
2500 O  O   . ARG A 155 ? 0.34393 0.33938 0.40773 0.04667  0.02545  -0.02592 155 ARG A O   
2501 C  CB  . ARG A 155 ? 0.38091 0.39303 0.44224 0.03606  0.03825  -0.04160 155 ARG A CB  
2502 C  CG  . ARG A 155 ? 0.39390 0.40302 0.44718 0.03071  0.04220  -0.04721 155 ARG A CG  
2503 C  CD  . ARG A 155 ? 0.37870 0.39590 0.43703 0.03333  0.04790  -0.05628 155 ARG A CD  
2504 N  NE  . ARG A 155 ? 0.38611 0.40111 0.43530 0.02838  0.05150  -0.06251 155 ARG A NE  
2505 C  CZ  . ARG A 155 ? 0.36700 0.38796 0.41700 0.02930  0.05732  -0.07131 155 ARG A CZ  
2506 N  NH1 . ARG A 155 ? 0.35133 0.38323 0.41164 0.03394  0.06097  -0.07464 155 ARG A NH1 
2507 N  NH2 . ARG A 155 ? 0.35879 0.37560 0.39945 0.02541  0.05961  -0.07761 155 ARG A NH2 
2521 N  N   . GLU A 156 ? 0.30901 0.33144 0.37751 0.03903  0.02800  -0.02706 156 GLU A N   
2522 C  CA  . GLU A 156 ? 0.28411 0.31089 0.35985 0.04467  0.02273  -0.02368 156 GLU A CA  
2523 C  C   . GLU A 156 ? 0.27148 0.28595 0.33878 0.04472  0.01737  -0.01545 156 GLU A C   
2524 O  O   . GLU A 156 ? 0.26397 0.27161 0.33267 0.05230  0.01270  -0.01293 156 GLU A O   
2525 C  CB  . GLU A 156 ? 0.27277 0.31783 0.35533 0.04069  0.02396  -0.02459 156 GLU A CB  
2526 C  CG  . GLU A 156 ? 0.27367 0.32560 0.36421 0.04520  0.01787  -0.02205 156 GLU A CG  
2527 C  CD  . GLU A 156 ? 0.25676 0.31949 0.36292 0.05385  0.01700  -0.02860 156 GLU A CD  
2528 O  OE1 . GLU A 156 ? 0.26799 0.32852 0.37762 0.05810  0.02057  -0.03423 156 GLU A OE1 
2529 O  OE2 . GLU A 156 ? 0.25415 0.32835 0.37001 0.05676  0.01249  -0.02889 156 GLU A OE2 
2536 N  N   . MET A 157 ? 0.28224 0.29307 0.33997 0.03687  0.01808  -0.01136 157 MET A N   
2537 C  CA  . MET A 157 ? 0.27528 0.27506 0.32500 0.03621  0.01420  -0.00410 157 MET A CA  
2538 C  C   . MET A 157 ? 0.28760 0.26904 0.33198 0.03944  0.01435  -0.00294 157 MET A C   
2539 O  O   . MET A 157 ? 0.28674 0.25759 0.32622 0.04290  0.01098  0.00262  157 MET A O   
2540 C  CB  . MET A 157 ? 0.26851 0.27000 0.31081 0.02746  0.01530  -0.00094 157 MET A CB  
2541 C  CG  . MET A 157 ? 0.26251 0.27752 0.30752 0.02402  0.01502  -0.00014 157 MET A CG  
2542 S  SD  . MET A 157 ? 0.27160 0.29104 0.32185 0.02886  0.00920  0.00318  157 MET A SD  
2543 C  CE  . MET A 157 ? 0.28789 0.29196 0.32696 0.02889  0.00579  0.01040  157 MET A CE  
2553 N  N   . ARG A 158 ? 0.20453 0.18101 0.24907 0.03840  0.01855  -0.00833 158 ARG A N   
2554 C  CA  . ARG A 158 ? 0.21856 0.17622 0.25899 0.04117  0.01959  -0.00806 158 ARG A CA  
2555 C  C   . ARG A 158 ? 0.22965 0.18061 0.27348 0.05198  0.01657  -0.00708 158 ARG A C   
2556 O  O   . ARG A 158 ? 0.24170 0.17528 0.27863 0.05567  0.01502  -0.00189 158 ARG A O   
2557 C  CB  . ARG A 158 ? 0.25195 0.20755 0.29293 0.03746  0.02461  -0.01563 158 ARG A CB  
2558 C  CG  . ARG A 158 ? 0.27185 0.22974 0.30749 0.02771  0.02655  -0.01652 158 ARG A CG  
2559 C  CD  . ARG A 158 ? 0.27338 0.21595 0.30329 0.02395  0.02721  -0.01345 158 ARG A CD  
2560 N  NE  . ARG A 158 ? 0.30734 0.23421 0.33745 0.02592  0.03038  -0.01767 158 ARG A NE  
2561 C  CZ  . ARG A 158 ? 0.33791 0.26412 0.36929 0.02232  0.03375  -0.02586 158 ARG A CZ  
2562 N  NH1 . ARG A 158 ? 0.33480 0.27471 0.36595 0.01667  0.03407  -0.03035 158 ARG A NH1 
2563 N  NH2 . ARG A 158 ? 0.34373 0.25409 0.37574 0.02491  0.03678  -0.02991 158 ARG A NH2 
2577 N  N   A ARG A 159 ? 0.39654 0.36044 0.45069 0.05753  0.01600  -0.01220 159 ARG A N   
2578 N  N   B ARG A 159 ? 0.39601 0.36012 0.45019 0.05750  0.01595  -0.01215 159 ARG A N   
2579 C  CA  A ARG A 159 ? 0.38781 0.34737 0.44671 0.06930  0.01202  -0.01197 159 ARG A CA  
2580 C  CA  B ARG A 159 ? 0.38782 0.34773 0.44693 0.06930  0.01205  -0.01210 159 ARG A CA  
2581 C  C   A ARG A 159 ? 0.37875 0.33869 0.43429 0.07306  0.00523  -0.00459 159 ARG A C   
2582 C  C   B ARG A 159 ? 0.37790 0.33849 0.43402 0.07333  0.00518  -0.00486 159 ARG A C   
2583 O  O   A ARG A 159 ? 0.38072 0.32588 0.43057 0.08103  0.00147  -0.00012 159 ARG A O   
2584 O  O   B ARG A 159 ? 0.37900 0.32571 0.43033 0.08185  0.00126  -0.00081 159 ARG A O   
2585 C  CB  A ARG A 159 ? 0.37606 0.35299 0.44923 0.07411  0.01306  -0.02011 159 ARG A CB  
2586 C  CB  B ARG A 159 ? 0.37612 0.35335 0.44943 0.07390  0.01330  -0.02037 159 ARG A CB  
2587 C  CG  A ARG A 159 ? 0.38814 0.36545 0.46387 0.07108  0.02003  -0.02836 159 ARG A CG  
2588 C  CG  B ARG A 159 ? 0.38865 0.36545 0.46416 0.07093  0.02025  -0.02852 159 ARG A CG  
2589 C  CD  A ARG A 159 ? 0.38087 0.37077 0.47065 0.07883  0.02134  -0.03653 159 ARG A CD  
2590 C  CD  B ARG A 159 ? 0.38105 0.37159 0.47063 0.07791  0.02192  -0.03692 159 ARG A CD  
2591 N  NE  A ARG A 159 ? 0.39556 0.40146 0.48980 0.07194  0.02771  -0.04354 159 ARG A NE  
2592 N  NE  B ARG A 159 ? 0.39611 0.39016 0.48675 0.07330  0.02929  -0.04524 159 ARG A NE  
2593 C  CZ  A ARG A 159 ? 0.39116 0.39598 0.48700 0.07185  0.03369  -0.05171 159 ARG A CZ  
2594 C  CZ  B ARG A 159 ? 0.39794 0.40880 0.49057 0.06585  0.03368  -0.04895 159 ARG A CZ  
2595 N  NH1 A ARG A 159 ? 0.38619 0.37468 0.48123 0.07829  0.03437  -0.05473 159 ARG A NH1 
2596 N  NH1 B ARG A 159 ? 0.38041 0.40633 0.47614 0.06205  0.03206  -0.04563 159 ARG A NH1 
2597 N  NH2 A ARG A 159 ? 0.39281 0.41208 0.48983 0.06503  0.03947  -0.05700 159 ARG A NH2 
2598 N  NH2 B ARG A 159 ? 0.40209 0.41363 0.49248 0.06202  0.04010  -0.05624 159 ARG A NH2 
2625 N  N   . LYS A 160 ? 0.35544 0.33095 0.41316 0.06752  0.00363  -0.00324 160 LYS A N   
2626 C  CA  . LYS A 160 ? 0.35189 0.32924 0.40671 0.07073  -0.00304 0.00251  160 LYS A CA  
2627 C  C   . LYS A 160 ? 0.36770 0.32531 0.40706 0.06929  -0.00385 0.01054  160 LYS A C   
2628 O  O   . LYS A 160 ? 0.37310 0.32239 0.40632 0.07642  -0.00919 0.01544  160 LYS A O   
2629 C  CB  . LYS A 160 ? 0.34532 0.34161 0.40526 0.06364  -0.00345 0.00173  160 LYS A CB  
2630 C  CG  . LYS A 160 ? 0.33331 0.35048 0.40952 0.06647  -0.00390 -0.00540 160 LYS A CG  
2631 C  CD  . LYS A 160 ? 0.32934 0.35183 0.41235 0.07719  -0.01198 -0.00563 160 LYS A CD  
2632 C  CE  . LYS A 160 ? 0.32222 0.36867 0.41986 0.07520  -0.01361 -0.01066 160 LYS A CE  
2633 N  NZ  . LYS A 160 ? 0.32337 0.38471 0.43812 0.07989  -0.01134 -0.01945 160 LYS A NZ  
2648 N  N   . THR A 161 ? 0.31704 0.26849 0.34981 0.05991  0.00121  0.01191  161 THR A N   
2649 C  CA  . THR A 161 ? 0.33171 0.26579 0.35118 0.05739  0.00184  0.01881  161 THR A CA  
2650 C  C   . THR A 161 ? 0.34587 0.25762 0.35874 0.06194  0.00424  0.02028  161 THR A C   
2651 O  O   . THR A 161 ? 0.36271 0.25749 0.36351 0.06255  0.00437  0.02688  161 THR A O   
2652 C  CB  . THR A 161 ? 0.32631 0.26280 0.34312 0.04618  0.00635  0.01880  161 THR A CB  
2653 O  OG1 . THR A 161 ? 0.32030 0.25634 0.34124 0.04225  0.01142  0.01280  161 THR A OG1 
2654 C  CG2 . THR A 161 ? 0.32472 0.28025 0.34592 0.04181  0.00413  0.01848  161 THR A CG2 
2662 N  N   . GLY A 162 ? 0.32122 0.23134 0.34076 0.06428  0.00713  0.01418  162 GLY A N   
2663 C  CA  . GLY A 162 ? 0.33105 0.21935 0.34525 0.06677  0.01083  0.01421  162 GLY A CA  
2664 C  C   . GLY A 162 ? 0.33059 0.20791 0.33920 0.05628  0.01736  0.01414  162 GLY A C   
2665 O  O   . GLY A 162 ? 0.34004 0.19637 0.34303 0.05689  0.02127  0.01476  162 GLY A O   
2669 N  N   . LEU A 163 ? 0.30516 0.19623 0.31598 0.04679  0.01872  0.01275  163 LEU A N   
2670 C  CA  . LEU A 163 ? 0.30175 0.18578 0.30924 0.03685  0.02406  0.01184  163 LEU A CA  
2671 C  C   . LEU A 163 ? 0.30737 0.18954 0.32047 0.03414  0.02829  0.00327  163 LEU A C   
2672 O  O   . LEU A 163 ? 0.30806 0.20446 0.32854 0.03542  0.02751  -0.00283 163 LEU A O   
2673 C  CB  . LEU A 163 ? 0.28871 0.18948 0.29774 0.02905  0.02323  0.01218  163 LEU A CB  
2674 C  CG  . LEU A 163 ? 0.28280 0.18305 0.28505 0.02922  0.02053  0.01998  163 LEU A CG  
2675 C  CD1 . LEU A 163 ? 0.27046 0.19036 0.27656 0.02453  0.01829  0.01928  163 LEU A CD1 
2676 C  CD2 . LEU A 163 ? 0.28333 0.16678 0.27757 0.02406  0.02522  0.02379  163 LEU A CD2 
2688 N  N   . LEU A 164 ? 0.31904 0.18309 0.32826 0.03007  0.03330  0.00245  164 LEU A N   
2689 C  CA  . LEU A 164 ? 0.32651 0.18643 0.34033 0.02666  0.03758  -0.00644 164 LEU A CA  
2690 C  C   . LEU A 164 ? 0.33535 0.19458 0.35373 0.03615  0.03648  -0.01086 164 LEU A C   
2691 O  O   . LEU A 164 ? 0.33787 0.20547 0.36240 0.03485  0.03811  -0.01964 164 LEU A O   
2692 C  CB  . LEU A 164 ? 0.31976 0.19756 0.33869 0.01780  0.03814  -0.01297 164 LEU A CB  
2693 C  CG  . LEU A 164 ? 0.31070 0.18907 0.32776 0.00795  0.03998  -0.01133 164 LEU A CG  
2694 C  CD1 . LEU A 164 ? 0.30851 0.20663 0.33044 0.00191  0.03863  -0.01816 164 LEU A CD1 
2695 C  CD2 . LEU A 164 ? 0.31841 0.17649 0.33354 0.00312  0.04580  -0.01279 164 LEU A CD2 
2707 N  N   . MET A 165 ? 0.37320 0.22145 0.38809 0.04637  0.03377  -0.00514 165 MET A N   
2708 C  CA  . MET A 165 ? 0.38072 0.22660 0.40080 0.05690  0.03261  -0.00936 165 MET A CA  
2709 C  C   . MET A 165 ? 0.39632 0.21272 0.40919 0.06274  0.03513  -0.00661 165 MET A C   
2710 O  O   . MET A 165 ? 0.39901 0.20011 0.40164 0.06503  0.03411  0.00245  165 MET A O   
2711 C  CB  . MET A 165 ? 0.37535 0.23673 0.39967 0.06622  0.02580  -0.00613 165 MET A CB  
2712 C  CG  . MET A 165 ? 0.36176 0.25005 0.39262 0.06072  0.02393  -0.00830 165 MET A CG  
2713 S  SD  . MET A 165 ? 0.36116 0.26528 0.40173 0.05713  0.02799  -0.02005 165 MET A SD  
2714 C  CE  . MET A 165 ? 0.36578 0.26894 0.41521 0.07162  0.02635  -0.02437 165 MET A CE  
2724 N  N   . ASP A 166 ? 0.46839 0.27581 0.48536 0.06504  0.03877  -0.01433 166 ASP A N   
2725 C  CA  . ASP A 166 ? 0.48268 0.26069 0.49345 0.07237  0.04124  -0.01255 166 ASP A CA  
2726 C  C   . ASP A 166 ? 0.49084 0.27328 0.50789 0.08751  0.03640  -0.01444 166 ASP A C   
2727 O  O   . ASP A 166 ? 0.48817 0.27845 0.51491 0.09007  0.03808  -0.02413 166 ASP A O   
2728 C  CB  . ASP A 166 ? 0.48877 0.25321 0.50058 0.06402  0.04888  -0.02090 166 ASP A CB  
2729 C  CG  . ASP A 166 ? 0.48968 0.24511 0.49511 0.05052  0.05365  -0.01795 166 ASP A CG  
2730 O  OD1 . ASP A 166 ? 0.49843 0.25039 0.50715 0.04093  0.05909  -0.02616 166 ASP A OD1 
2731 O  OD2 . ASP A 166 ? 0.48736 0.23818 0.48459 0.04933  0.05242  -0.00809 166 ASP A OD2 
2736 N  N   . GLY A 167 ? 0.51386 0.29311 0.52579 0.09764  0.03013  -0.00571 167 GLY A N   
2737 C  CA  . GLY A 167 ? 0.51632 0.30721 0.53728 0.11181  0.02400  -0.00814 167 GLY A CA  
2738 C  C   . GLY A 167 ? 0.49280 0.31828 0.52742 0.10786  0.02207  -0.01442 167 GLY A C   
2739 O  O   . GLY A 167 ? 0.48520 0.32507 0.51829 0.09931  0.02076  -0.01094 167 GLY A O   
2743 N  N   . ASP A 168 ? 0.60236 0.44014 0.64985 0.11326  0.02298  -0.02401 168 ASP A N   
2744 C  CA  . ASP A 168 ? 0.58525 0.45473 0.64562 0.11018  0.02235  -0.03033 168 ASP A CA  
2745 C  C   . ASP A 168 ? 0.58607 0.46388 0.64836 0.09769  0.02941  -0.03834 168 ASP A C   
2746 O  O   . ASP A 168 ? 0.56580 0.46733 0.63699 0.09476  0.03049  -0.04418 168 ASP A O   
2747 C  CB  . ASP A 168 ? 0.58068 0.46179 0.65496 0.12385  0.01938  -0.03647 168 ASP A CB  
2748 C  CG  . ASP A 168 ? 0.59615 0.47047 0.67626 0.12679  0.02555  -0.04693 168 ASP A CG  
2749 O  OD1 . ASP A 168 ? 0.59959 0.49167 0.69411 0.13359  0.02591  -0.05536 168 ASP A OD1 
2750 O  OD2 . ASP A 168 ? 0.61223 0.46330 0.68321 0.12236  0.03051  -0.04758 168 ASP A OD2 
2755 N  N   . GLN A 169 ? 0.47787 0.33698 0.53151 0.08995  0.03423  -0.03880 169 GLN A N   
2756 C  CA  . GLN A 169 ? 0.47085 0.33647 0.52529 0.07896  0.03991  -0.04709 169 GLN A CA  
2757 C  C   . GLN A 169 ? 0.46894 0.33377 0.51512 0.06630  0.04045  -0.04205 169 GLN A C   
2758 O  O   . GLN A 169 ? 0.47721 0.32635 0.51551 0.06548  0.03929  -0.03374 169 GLN A O   
2759 C  CB  . GLN A 169 ? 0.48449 0.33029 0.53834 0.08035  0.04532  -0.05498 169 GLN A CB  
2760 C  CG  . GLN A 169 ? 0.49553 0.34626 0.55940 0.09051  0.04695  -0.06444 169 GLN A CG  
2761 C  CD  . GLN A 169 ? 0.48607 0.36726 0.56027 0.09214  0.04582  -0.06867 169 GLN A CD  
2762 O  OE1 . GLN A 169 ? 0.49301 0.38483 0.57420 0.10122  0.04105  -0.06506 169 GLN A OE1 
2763 N  NE2 . GLN A 169 ? 0.49237 0.38834 0.56693 0.08279  0.05001  -0.07595 169 GLN A NE2 
2772 N  N   . PRO A 170 ? 0.37838 0.25997 0.42570 0.05675  0.04223  -0.04687 170 PRO A N   
2773 C  CA  . PRO A 170 ? 0.37424 0.25603 0.41507 0.04542  0.04237  -0.04306 170 PRO A CA  
2774 C  C   . PRO A 170 ? 0.38349 0.24352 0.41975 0.03995  0.04662  -0.04550 170 PRO A C   
2775 O  O   . PRO A 170 ? 0.39109 0.24220 0.42937 0.04079  0.05039  -0.05395 170 PRO A O   
2776 C  CB  . PRO A 170 ? 0.36746 0.27103 0.41034 0.03857  0.04316  -0.04928 170 PRO A CB  
2777 C  CG  . PRO A 170 ? 0.36792 0.27562 0.41640 0.04369  0.04620  -0.05897 170 PRO A CG  
2778 C  CD  . PRO A 170 ? 0.37212 0.27260 0.42582 0.05610  0.04447  -0.05620 170 PRO A CD  
2786 N  N   . ALA A 171 ? 0.38173 0.23348 0.41232 0.03383  0.04657  -0.03872 171 ALA A N   
2787 C  CA  . ALA A 171 ? 0.38974 0.22252 0.41724 0.02643  0.05152  -0.04143 171 ALA A CA  
2788 C  C   . ALA A 171 ? 0.38721 0.22910 0.41869 0.01847  0.05402  -0.05335 171 ALA A C   
2789 O  O   . ALA A 171 ? 0.38125 0.24436 0.41430 0.01405  0.05160  -0.05591 171 ALA A O   
2790 C  CB  . ALA A 171 ? 0.38202 0.21169 0.40456 0.01931  0.05148  -0.03338 171 ALA A CB  
2796 N  N   . GLY A 172 ? 0.44234 0.26683 0.47435 0.01645  0.05881  -0.06068 172 GLY A N   
2797 C  CA  . GLY A 172 ? 0.44635 0.27822 0.48151 0.00911  0.06090  -0.07330 172 GLY A CA  
2798 C  C   . GLY A 172 ? 0.45131 0.29509 0.48929 0.01488  0.06057  -0.08169 172 GLY A C   
2799 O  O   . GLY A 172 ? 0.45395 0.30127 0.49290 0.00977  0.06266  -0.09329 172 GLY A O   
2803 N  N   . GLY A 173 ? 0.44482 0.29548 0.48441 0.02509  0.05828  -0.07714 173 GLY A N   
2804 C  CA  . GLY A 173 ? 0.44265 0.30291 0.48610 0.03123  0.05953  -0.08560 173 GLY A CA  
2805 C  C   . GLY A 173 ? 0.43378 0.32044 0.47697 0.02796  0.05779  -0.08846 173 GLY A C   
2806 O  O   . GLY A 173 ? 0.43935 0.33469 0.48473 0.03152  0.06009  -0.09648 173 GLY A O   
2810 N  N   . ARG A 174 ? 0.46119 0.35935 0.50098 0.02116  0.05447  -0.08259 174 ARG A N   
2811 C  CA  . ARG A 174 ? 0.45696 0.37770 0.49442 0.01836  0.05254  -0.08288 174 ARG A CA  
2812 C  C   . ARG A 174 ? 0.44773 0.37547 0.48420 0.01763  0.04828  -0.07103 174 ARG A C   
2813 O  O   . ARG A 174 ? 0.45349 0.37016 0.48917 0.01552  0.04698  -0.06476 174 ARG A O   
2814 C  CB  . ARG A 174 ? 0.46334 0.39148 0.49548 0.00922  0.05242  -0.09056 174 ARG A CB  
2815 C  CG  . ARG A 174 ? 0.48872 0.40784 0.52066 0.00700  0.05596  -0.10303 174 ARG A CG  
2816 C  CD  . ARG A 174 ? 0.47551 0.40655 0.50125 -0.00150 0.05401  -0.11032 174 ARG A CD  
2817 N  NE  . ARG A 174 ? 0.46919 0.41890 0.48943 -0.00250 0.05042  -0.10446 174 ARG A NE  
2818 C  CZ  . ARG A 174 ? 0.46919 0.43199 0.48331 -0.00101 0.05147  -0.10826 174 ARG A CZ  
2819 N  NH1 . ARG A 174 ? 0.45998 0.42122 0.47295 0.00139  0.05583  -0.11860 174 ARG A NH1 
2820 N  NH2 . ARG A 174 ? 0.45954 0.43618 0.46778 -0.00207 0.04867  -0.10168 174 ARG A NH2 
2834 N  N   . TRP A 175 ? 0.38055 0.32622 0.41640 0.01859  0.04676  -0.06832 175 TRP A N   
2835 C  CA  . TRP A 175 ? 0.37570 0.32786 0.41041 0.01750  0.04281  -0.05787 175 TRP A CA  
2836 C  C   . TRP A 175 ? 0.37914 0.33554 0.40823 0.00900  0.04049  -0.05632 175 TRP A C   
2837 O  O   . TRP A 175 ? 0.37769 0.33007 0.40629 0.00698  0.03806  -0.04902 175 TRP A O   
2838 C  CB  . TRP A 175 ? 0.36845 0.33718 0.40502 0.02067  0.04261  -0.05588 175 TRP A CB  
2839 C  CG  . TRP A 175 ? 0.36111 0.32934 0.40577 0.02949  0.04421  -0.05768 175 TRP A CG  
2840 C  CD1 . TRP A 175 ? 0.35552 0.32850 0.40388 0.03292  0.04844  -0.06636 175 TRP A CD1 
2841 C  CD2 . TRP A 175 ? 0.35549 0.31903 0.40579 0.03668  0.04127  -0.05122 175 TRP A CD2 
2842 N  NE1 . TRP A 175 ? 0.35742 0.32996 0.41511 0.04206  0.04827  -0.06595 175 TRP A NE1 
2843 C  CE2 . TRP A 175 ? 0.35236 0.31973 0.41098 0.04460  0.04330  -0.05649 175 TRP A CE2 
2844 C  CE3 . TRP A 175 ? 0.35791 0.31477 0.40643 0.03744  0.03699  -0.04185 175 TRP A CE3 
2845 C  CZ2 . TRP A 175 ? 0.35602 0.32038 0.42180 0.05407  0.04018  -0.05281 175 TRP A CZ2 
2846 C  CZ3 . TRP A 175 ? 0.35730 0.31118 0.41082 0.04605  0.03410  -0.03780 175 TRP A CZ3 
2847 C  CH2 . TRP A 175 ? 0.35748 0.31548 0.41983 0.05457  0.03513  -0.04312 175 TRP A CH2 
2858 N  N   . ASN A 176 ? 0.43069 0.39576 0.45517 0.00445  0.04099  -0.06337 176 ASN A N   
2859 C  CA  . ASN A 176 ? 0.43083 0.40464 0.44975 -0.00191 0.03756  -0.06192 176 ASN A CA  
2860 C  C   . ASN A 176 ? 0.44455 0.41535 0.46185 -0.00716 0.03788  -0.07183 176 ASN A C   
2861 O  O   . ASN A 176 ? 0.44492 0.41586 0.46040 -0.00645 0.04053  -0.08088 176 ASN A O   
2862 C  CB  . ASN A 176 ? 0.42106 0.41004 0.43378 -0.00145 0.03688  -0.06002 176 ASN A CB  
2863 C  CG  . ASN A 176 ? 0.42773 0.42516 0.43275 -0.00649 0.03295  -0.05929 176 ASN A CG  
2864 O  OD1 . ASN A 176 ? 0.43967 0.43585 0.44361 -0.01052 0.03104  -0.06473 176 ASN A OD1 
2865 N  ND2 . ASN A 176 ? 0.40714 0.41357 0.40688 -0.00599 0.03162  -0.05277 176 ASN A ND2 
2872 N  N   . PHE A 177 ? 0.41077 0.37955 0.42948 -0.01262 0.03536  -0.07097 177 PHE A N   
2873 C  CA  . PHE A 177 ? 0.42170 0.38899 0.44101 -0.01851 0.03516  -0.08128 177 PHE A CA  
2874 C  C   . PHE A 177 ? 0.42506 0.40735 0.43927 -0.02264 0.02988  -0.08356 177 PHE A C   
2875 O  O   . PHE A 177 ? 0.43379 0.41724 0.45101 -0.02837 0.02800  -0.09066 177 PHE A O   
2876 C  CB  . PHE A 177 ? 0.42911 0.38202 0.45588 -0.02256 0.03724  -0.08137 177 PHE A CB  
2877 C  CG  . PHE A 177 ? 0.42067 0.35548 0.45055 -0.01805 0.04217  -0.07989 177 PHE A CG  
2878 C  CD1 . PHE A 177 ? 0.42155 0.34693 0.45254 -0.01769 0.04580  -0.08953 177 PHE A CD1 
2879 C  CD2 . PHE A 177 ? 0.41565 0.34319 0.44639 -0.01334 0.04259  -0.06890 177 PHE A CD2 
2880 C  CE1 . PHE A 177 ? 0.43061 0.33806 0.46400 -0.01219 0.05000  -0.08810 177 PHE A CE1 
2881 C  CE2 . PHE A 177 ? 0.41818 0.32908 0.45050 -0.00793 0.04605  -0.06734 177 PHE A CE2 
2882 C  CZ  . PHE A 177 ? 0.42214 0.32269 0.45590 -0.00692 0.04971  -0.07643 177 PHE A CZ  
2892 N  N   . ASP A 178 ? 0.53965 0.53315 0.54644 -0.01981 0.02736  -0.07803 178 ASP A N   
2893 C  CA  . ASP A 178 ? 0.53393 0.54022 0.53365 -0.02220 0.02183  -0.07977 178 ASP A CA  
2894 C  C   . ASP A 178 ? 0.54487 0.55453 0.53973 -0.02461 0.02100  -0.09252 178 ASP A C   
2895 O  O   . ASP A 178 ? 0.54848 0.55431 0.54033 -0.02274 0.02520  -0.09838 178 ASP A O   
2896 C  CB  . ASP A 178 ? 0.52412 0.53855 0.51433 -0.01844 0.02061  -0.07180 178 ASP A CB  
2897 C  CG  . ASP A 178 ? 0.53791 0.55393 0.53087 -0.01796 0.01790  -0.06105 178 ASP A CG  
2898 O  OD1 . ASP A 178 ? 0.53984 0.55062 0.54204 -0.02016 0.01762  -0.05942 178 ASP A OD1 
2899 O  OD2 . ASP A 178 ? 0.52894 0.55056 0.51438 -0.01567 0.01664  -0.05432 178 ASP A OD2 
2904 N  N   . ALA A 179 ? 0.58823 0.60585 0.58279 -0.02855 0.01532  -0.09761 179 ALA A N   
2905 C  CA  . ALA A 179 ? 0.59601 0.61855 0.58555 -0.03114 0.01296  -0.11062 179 ALA A CA  
2906 C  C   . ALA A 179 ? 0.60507 0.64107 0.58040 -0.02901 0.00642  -0.10990 179 ALA A C   
2907 O  O   . ALA A 179 ? 0.60280 0.64565 0.57782 -0.02819 0.00131  -0.10278 179 ALA A O   
2908 C  CB  . ALA A 179 ? 0.59648 0.61799 0.59806 -0.03781 0.01114  -0.11956 179 ALA A CB  
2914 N  N   . GLU A 180 ? 0.86732 0.90603 0.82970 -0.02754 0.00687  -0.11687 180 GLU A N   
2915 C  CA  . GLU A 180 ? 0.86070 0.91088 0.80795 -0.02611 -0.00033 -0.11899 180 GLU A CA  
2916 C  C   . GLU A 180 ? 0.86469 0.92226 0.81839 -0.03053 -0.00754 -0.13031 180 GLU A C   
2917 O  O   . GLU A 180 ? 0.87497 0.92754 0.84367 -0.03558 -0.00527 -0.13771 180 GLU A O   
2918 C  CB  . GLU A 180 ? 0.87347 0.92359 0.80327 -0.02346 0.00312  -0.12321 180 GLU A CB  
2919 C  CG  . GLU A 180 ? 0.86735 0.90927 0.79810 -0.02088 0.01284  -0.11743 180 GLU A CG  
2920 C  CD  . GLU A 180 ? 0.86680 0.91159 0.77811 -0.01757 0.01617  -0.11510 180 GLU A CD  
2921 O  OE1 . GLU A 180 ? 0.87572 0.92339 0.77360 -0.01769 0.01565  -0.12465 180 GLU A OE1 
2922 O  OE2 . GLU A 180 ? 0.85624 0.90010 0.76539 -0.01523 0.01981  -0.10404 180 GLU A OE2 
2929 N  N   . ASN A 181 ? 0.64236 0.71171 0.58485 -0.02859 -0.01635 -0.13182 181 ASN A N   
2930 C  CA  . ASN A 181 ? 0.63425 0.71434 0.58194 -0.03202 -0.02484 -0.14390 181 ASN A CA  
2931 C  C   . ASN A 181 ? 0.63308 0.71836 0.60014 -0.03517 -0.02841 -0.14183 181 ASN A C   
2932 O  O   . ASN A 181 ? 0.62840 0.72173 0.60661 -0.03998 -0.03320 -0.15327 181 ASN A O   
2933 C  CB  . ASN A 181 ? 0.65613 0.73209 0.60881 -0.03725 -0.02158 -0.15935 181 ASN A CB  
2934 C  CG  . ASN A 181 ? 0.66292 0.73085 0.60063 -0.03454 -0.01471 -0.16119 181 ASN A CG  
2935 O  OD1 . ASN A 181 ? 0.66533 0.73487 0.58497 -0.02921 -0.01462 -0.15393 181 ASN A OD1 
2936 N  ND2 . ASN A 181 ? 0.66535 0.72386 0.61072 -0.03822 -0.00818 -0.17084 181 ASN A ND2 
2943 N  N   . ARG A 182 ? 0.52481 0.60623 0.49677 -0.03300 -0.02587 -0.12830 182 ARG A N   
2944 C  CA  . ARG A 182 ? 0.50984 0.59772 0.49777 -0.03508 -0.02945 -0.12577 182 ARG A CA  
2945 C  C   . ARG A 182 ? 0.52113 0.62403 0.50144 -0.03022 -0.04059 -0.12473 182 ARG A C   
2946 O  O   . ARG A 182 ? 0.50947 0.61266 0.47037 -0.02382 -0.04343 -0.11820 182 ARG A O   
2947 C  CB  . ARG A 182 ? 0.53185 0.60984 0.52605 -0.03400 -0.02289 -0.11208 182 ARG A CB  
2948 C  CG  . ARG A 182 ? 0.53336 0.59587 0.53539 -0.03745 -0.01277 -0.11178 182 ARG A CG  
2949 C  CD  . ARG A 182 ? 0.53073 0.58999 0.55208 -0.04360 -0.00982 -0.11349 182 ARG A CD  
2950 N  NE  . ARG A 182 ? 0.53150 0.57401 0.55856 -0.04651 -0.00071 -0.11400 182 ARG A NE  
2951 C  CZ  . ARG A 182 ? 0.52826 0.56422 0.56898 -0.05347 0.00336  -0.12057 182 ARG A CZ  
2952 N  NH1 . ARG A 182 ? 0.52235 0.56886 0.57442 -0.05924 -0.00037 -0.12846 182 ARG A NH1 
2953 N  NH2 . ARG A 182 ? 0.52919 0.54742 0.57244 -0.05461 0.01150  -0.11944 182 ARG A NH2 
2967 N  N   . ARG A 183 ? 0.46913 0.58416 0.46484 -0.03304 -0.04661 -0.13102 183 ARG A N   
2968 C  CA  . ARG A 183 ? 0.45877 0.58969 0.44869 -0.02768 -0.05862 -0.13253 183 ARG A CA  
2969 C  C   . ARG A 183 ? 0.45236 0.59224 0.46129 -0.02836 -0.06136 -0.12986 183 ARG A C   
2970 O  O   . ARG A 183 ? 0.44875 0.58113 0.47200 -0.03268 -0.05336 -0.12507 183 ARG A O   
2971 C  CB  . ARG A 183 ? 0.54474 0.68730 0.53191 -0.02952 -0.06639 -0.14883 183 ARG A CB  
2972 C  CG  . ARG A 183 ? 0.55379 0.69498 0.51272 -0.02298 -0.07049 -0.14810 183 ARG A CG  
2973 C  CD  . ARG A 183 ? 0.55689 0.70984 0.51160 -0.02455 -0.07884 -0.16502 183 ARG A CD  
2974 N  NE  . ARG A 183 ? 0.54740 0.71888 0.52088 -0.02647 -0.08858 -0.17465 183 ARG A NE  
2975 C  CZ  . ARG A 183 ? 0.54200 0.72649 0.51388 -0.01937 -0.09928 -0.17082 183 ARG A CZ  
2976 N  NH1 . ARG A 183 ? 0.54594 0.72529 0.49638 -0.00988 -0.10192 -0.15708 183 ARG A NH1 
2977 N  NH2 . ARG A 183 ? 0.53257 0.73347 0.52556 -0.02162 -0.10612 -0.17953 183 ARG A NH2 
2991 N  N   . LYS A 184 ? 0.43721 0.59340 0.44508 -0.02333 -0.07301 -0.13310 184 LYS A N   
2992 C  CA  . LYS A 184 ? 0.43255 0.60045 0.45795 -0.02243 -0.07706 -0.13183 184 LYS A CA  
2993 C  C   . LYS A 184 ? 0.41921 0.59386 0.47188 -0.03286 -0.07316 -0.14368 184 LYS A C   
2994 O  O   . LYS A 184 ? 0.41044 0.58505 0.46795 -0.03991 -0.07129 -0.15589 184 LYS A O   
2995 C  CB  . LYS A 184 ? 0.41207 0.59712 0.42990 -0.01386 -0.09172 -0.13507 184 LYS A CB  
2996 C  CG  . LYS A 184 ? 0.40304 0.60293 0.42386 -0.01667 -0.10011 -0.15264 184 LYS A CG  
2997 C  CD  . LYS A 184 ? 0.39719 0.61558 0.41080 -0.00719 -0.11628 -0.15675 184 LYS A CD  
2998 C  CE  . LYS A 184 ? 0.41128 0.62128 0.39043 0.00162  -0.12114 -0.15056 184 LYS A CE  
2999 N  NZ  . LYS A 184 ? 0.41679 0.63469 0.38635 0.01265  -0.13300 -0.14664 184 LYS A NZ  
3013 N  N   . LEU A 185 ? 0.36809 0.54906 0.43841 -0.03384 -0.07204 -0.14069 185 LEU A N   
3014 C  CA  . LEU A 185 ? 0.35875 0.54730 0.45555 -0.04383 -0.06781 -0.15119 185 LEU A CA  
3015 C  C   . LEU A 185 ? 0.34373 0.55311 0.45050 -0.04645 -0.07781 -0.16901 185 LEU A C   
3016 O  O   . LEU A 185 ? 0.34071 0.56463 0.43864 -0.03804 -0.09072 -0.17162 185 LEU A O   
3017 C  CB  . LEU A 185 ? 0.33958 0.53495 0.45216 -0.04286 -0.06633 -0.14544 185 LEU A CB  
3018 C  CG  . LEU A 185 ? 0.34644 0.52392 0.46101 -0.04557 -0.05379 -0.13299 185 LEU A CG  
3019 C  CD1 . LEU A 185 ? 0.36682 0.52750 0.45850 -0.03827 -0.05172 -0.11809 185 LEU A CD1 
3020 C  CD2 . LEU A 185 ? 0.34412 0.53373 0.47650 -0.04496 -0.05398 -0.13156 185 LEU A CD2 
3032 N  N   . PRO A 186 ? 0.38050 0.59165 0.50570 -0.05808 -0.07242 -0.18202 186 PRO A N   
3033 C  CA  . PRO A 186 ? 0.36939 0.59659 0.50428 -0.05948 -0.07922 -0.19511 186 PRO A CA  
3034 C  C   . PRO A 186 ? 0.34494 0.59064 0.49596 -0.05543 -0.08458 -0.19496 186 PRO A C   
3035 O  O   . PRO A 186 ? 0.33989 0.58550 0.50176 -0.05613 -0.07967 -0.18813 186 PRO A O   
3036 C  CB  . PRO A 186 ? 0.36300 0.58028 0.51250 -0.07255 -0.06775 -0.20396 186 PRO A CB  
3037 C  CG  . PRO A 186 ? 0.36890 0.56867 0.52247 -0.07852 -0.05544 -0.19593 186 PRO A CG  
3038 C  CD  . PRO A 186 ? 0.37835 0.56946 0.51063 -0.06792 -0.05747 -0.18004 186 PRO A CD  
3046 N  N   . PRO A 187 ? 0.54241 0.80441 0.69552 -0.05078 -0.09460 -0.20262 187 PRO A N   
3047 C  CA  . PRO A 187 ? 0.53365 0.81360 0.69951 -0.04433 -0.10125 -0.20202 187 PRO A CA  
3048 C  C   . PRO A 187 ? 0.52589 0.80959 0.71841 -0.05244 -0.09123 -0.20358 187 PRO A C   
3049 O  O   . PRO A 187 ? 0.52676 0.81732 0.72600 -0.04705 -0.09250 -0.19727 187 PRO A O   
3050 C  CB  . PRO A 187 ? 0.54357 0.83888 0.71041 -0.04120 -0.11154 -0.21324 187 PRO A CB  
3051 C  CG  . PRO A 187 ? 0.56381 0.84917 0.71827 -0.04638 -0.11001 -0.21974 187 PRO A CG  
3052 C  CD  . PRO A 187 ? 0.55175 0.81570 0.69323 -0.04999 -0.10085 -0.21154 187 PRO A CD  
3060 N  N   . GLY A 188 ? 0.48864 0.76654 0.69542 -0.06514 -0.08053 -0.21143 188 GLY A N   
3061 C  CA  . GLY A 188 ? 0.48980 0.77082 0.72030 -0.07303 -0.07033 -0.21324 188 GLY A CA  
3062 C  C   . GLY A 188 ? 0.48590 0.75091 0.71672 -0.07697 -0.05877 -0.20211 188 GLY A C   
3063 O  O   . GLY A 188 ? 0.47039 0.73872 0.71769 -0.08086 -0.05129 -0.20101 188 GLY A O   
3067 N  N   . LEU A 189 ? 0.39414 0.64212 0.60684 -0.07586 -0.05699 -0.19401 189 LEU A N   
3068 C  CA  . LEU A 189 ? 0.40341 0.63424 0.61631 -0.08080 -0.04522 -0.18428 189 LEU A CA  
3069 C  C   . LEU A 189 ? 0.41523 0.65378 0.62963 -0.07292 -0.04819 -0.17467 189 LEU A C   
3070 O  O   . LEU A 189 ? 0.40630 0.64964 0.60621 -0.06200 -0.05870 -0.16886 189 LEU A O   
3071 C  CB  . LEU A 189 ? 0.41755 0.62889 0.61107 -0.08143 -0.04307 -0.17953 189 LEU A CB  
3072 C  CG  . LEU A 189 ? 0.42740 0.61404 0.61528 -0.08422 -0.02932 -0.16584 189 LEU A CG  
3073 C  CD1 . LEU A 189 ? 0.41923 0.59862 0.62603 -0.09794 -0.01626 -0.17178 189 LEU A CD1 
3074 C  CD2 . LEU A 189 ? 0.44658 0.61099 0.61056 -0.08050 -0.02691 -0.15765 189 LEU A CD2 
3086 N  N   . ARG A 190 ? 0.39727 0.63460 0.62712 -0.07833 -0.03799 -0.17215 190 ARG A N   
3087 C  CA  . ARG A 190 ? 0.38422 0.62778 0.61682 -0.07156 -0.03910 -0.16349 190 ARG A CA  
3088 C  C   . ARG A 190 ? 0.39541 0.61448 0.61587 -0.07286 -0.02782 -0.14900 190 ARG A C   
3089 O  O   . ARG A 190 ? 0.39108 0.59600 0.61739 -0.08318 -0.01467 -0.14859 190 ARG A O   
3090 C  CB  . ARG A 190 ? 0.36547 0.62269 0.61909 -0.07389 -0.03517 -0.16867 190 ARG A CB  
3091 C  CG  . ARG A 190 ? 0.36539 0.63502 0.62206 -0.06346 -0.04078 -0.16274 190 ARG A CG  
3092 C  CD  . ARG A 190 ? 0.34366 0.62314 0.62155 -0.06772 -0.03302 -0.16726 190 ARG A CD  
3093 N  NE  . ARG A 190 ? 0.34409 0.62675 0.62371 -0.06069 -0.03230 -0.15885 190 ARG A NE  
3094 C  CZ  . ARG A 190 ? 0.35782 0.65113 0.63180 -0.04717 -0.04454 -0.15511 190 ARG A CZ  
3095 N  NH1 . ARG A 190 ? 0.35040 0.65245 0.61559 -0.03877 -0.05876 -0.15858 190 ARG A NH1 
3096 N  NH2 . ARG A 190 ? 0.33807 0.63158 0.61360 -0.04151 -0.04215 -0.14730 190 ARG A NH2 
3110 N  N   . PRO A 191 ? 0.31437 0.52435 0.51460 -0.06174 -0.03191 -0.13541 191 PRO A N   
3111 C  CA  . PRO A 191 ? 0.32226 0.50874 0.50975 -0.06143 -0.02155 -0.12066 191 PRO A CA  
3112 C  C   . PRO A 191 ? 0.31248 0.50013 0.51616 -0.06725 -0.01129 -0.11985 191 PRO A C   
3113 O  O   . PRO A 191 ? 0.28864 0.49704 0.50972 -0.06600 -0.01466 -0.12613 191 PRO A O   
3114 C  CB  . PRO A 191 ? 0.33884 0.52307 0.50752 -0.04821 -0.02977 -0.10914 191 PRO A CB  
3115 C  CG  . PRO A 191 ? 0.34080 0.53777 0.50330 -0.04278 -0.04288 -0.11639 191 PRO A CG  
3116 C  CD  . PRO A 191 ? 0.32261 0.54131 0.50839 -0.04926 -0.04617 -0.13307 191 PRO A CD  
3124 N  N   . PRO A 192 ? 0.44052 0.60669 0.63909 -0.07347 0.00141  -0.11276 192 PRO A N   
3125 C  CA  . PRO A 192 ? 0.42015 0.58575 0.63235 -0.08011 0.01267  -0.11229 192 PRO A CA  
3126 C  C   . PRO A 192 ? 0.42480 0.59222 0.63245 -0.07146 0.01183  -0.10239 192 PRO A C   
3127 O  O   . PRO A 192 ? 0.42968 0.59186 0.62030 -0.06110 0.00487  -0.09299 192 PRO A O   
3128 C  CB  . PRO A 192 ? 0.41694 0.55517 0.61928 -0.08774 0.02532  -0.10626 192 PRO A CB  
3129 C  CG  . PRO A 192 ? 0.44845 0.57184 0.62826 -0.08055 0.01986  -0.09825 192 PRO A CG  
3130 C  CD  . PRO A 192 ? 0.45588 0.59785 0.63709 -0.07539 0.00632  -0.10654 192 PRO A CD  
3138 N  N   . GLU A 193 ? 0.31330 0.48867 0.53729 -0.07631 0.01961  -0.10542 193 GLU A N   
3139 C  CA  . GLU A 193 ? 0.31594 0.49057 0.53607 -0.06956 0.02135  -0.09666 193 GLU A CA  
3140 C  C   . GLU A 193 ? 0.31643 0.46340 0.51410 -0.06825 0.02837  -0.08222 193 GLU A C   
3141 O  O   . GLU A 193 ? 0.31651 0.44555 0.50861 -0.07593 0.03751  -0.08007 193 GLU A O   
3142 C  CB  . GLU A 193 ? 0.31409 0.50202 0.55653 -0.07635 0.03034  -0.10375 193 GLU A CB  
3143 C  CG  . GLU A 193 ? 0.30142 0.51858 0.57000 -0.07921 0.02439  -0.11993 193 GLU A CG  
3144 C  CD  . GLU A 193 ? 0.28704 0.51226 0.57192 -0.08424 0.03410  -0.12477 193 GLU A CD  
3145 O  OE1 . GLU A 193 ? 0.28293 0.50697 0.56694 -0.08070 0.03908  -0.11842 193 GLU A OE1 
3146 O  OE2 . GLU A 193 ? 0.28658 0.51674 0.58223 -0.09115 0.03720  -0.13411 193 GLU A OE2 
3153 N  N   A ARG A 194 ? 0.27845 0.42165 0.46327 -0.05820 0.02392  -0.07249 194 ARG A N   
3154 N  N   B ARG A 194 ? 0.27822 0.42177 0.46324 -0.05820 0.02371  -0.07272 194 ARG A N   
3155 C  CA  A ARG A 194 ? 0.27684 0.39664 0.44064 -0.05564 0.02826  -0.05953 194 ARG A CA  
3156 C  CA  B ARG A 194 ? 0.27665 0.39707 0.44099 -0.05561 0.02826  -0.05970 194 ARG A CA  
3157 C  C   A ARG A 194 ? 0.27602 0.39191 0.43959 -0.05497 0.03590  -0.05407 194 ARG A C   
3158 C  C   B ARG A 194 ? 0.27549 0.39212 0.44170 -0.05674 0.03743  -0.05544 194 ARG A C   
3159 O  O   A ARG A 194 ? 0.26814 0.39931 0.44147 -0.05030 0.03293  -0.05674 194 ARG A O   
3160 O  O   B ARG A 194 ? 0.26678 0.40022 0.44766 -0.05546 0.03732  -0.06066 194 ARG A O   
3161 C  CB  A ARG A 194 ? 0.29534 0.41126 0.44220 -0.04535 0.01770  -0.05241 194 ARG A CB  
3162 C  CB  B ARG A 194 ? 0.29427 0.41190 0.44240 -0.04459 0.01782  -0.05216 194 ARG A CB  
3163 C  CG  A ARG A 194 ? 0.31345 0.43455 0.45852 -0.04474 0.00941  -0.05794 194 ARG A CG  
3164 C  CG  B ARG A 194 ? 0.31251 0.43841 0.45851 -0.04126 0.00709  -0.05692 194 ARG A CG  
3165 C  CD  A ARG A 194 ? 0.30524 0.41364 0.44918 -0.05356 0.01630  -0.06053 194 ARG A CD  
3166 C  CD  B ARG A 194 ? 0.30977 0.42125 0.44608 -0.04575 0.00950  -0.05613 194 ARG A CD  
3167 N  NE  A ARG A 194 ? 0.30842 0.39434 0.43675 -0.05335 0.02298  -0.04969 194 ARG A NE  
3168 N  NE  B ARG A 194 ? 0.31575 0.40645 0.43514 -0.04386 0.01424  -0.04461 194 ARG A NE  
3169 C  CZ  A ARG A 194 ? 0.32404 0.39957 0.43559 -0.04711 0.01892  -0.04178 194 ARG A CZ  
3170 C  CZ  B ARG A 194 ? 0.32913 0.40567 0.43664 -0.04446 0.01520  -0.04121 194 ARG A CZ  
3171 N  NH1 A ARG A 194 ? 0.32723 0.41022 0.43350 -0.04154 0.00948  -0.04312 194 ARG A NH1 
3172 N  NH1 B ARG A 194 ? 0.33276 0.41311 0.43781 -0.04378 0.00938  -0.04605 194 ARG A NH1 
3173 N  NH2 A ARG A 194 ? 0.31788 0.37538 0.41744 -0.04648 0.02457  -0.03257 194 ARG A NH2 
3174 N  NH2 B ARG A 194 ? 0.32045 0.37890 0.41821 -0.04537 0.02206  -0.03320 194 ARG A NH2 
3201 N  N   . LEU A 195 ? 0.40936 0.50399 0.55999 -0.05843 0.04502  -0.04609 195 LEU A N   
3202 C  CA  . LEU A 195 ? 0.39105 0.47891 0.53766 -0.05817 0.05304  -0.04041 195 LEU A CA  
3203 C  C   . LEU A 195 ? 0.39791 0.48658 0.53433 -0.04740 0.04560  -0.03361 195 LEU A C   
3204 O  O   . LEU A 195 ? 0.41181 0.49160 0.53361 -0.04181 0.03894  -0.02724 195 LEU A O   
3205 C  CB  . LEU A 195 ? 0.40375 0.46694 0.53511 -0.06292 0.06263  -0.03272 195 LEU A CB  
3206 C  CG  . LEU A 195 ? 0.39617 0.44799 0.51789 -0.06271 0.07126  -0.02566 195 LEU A CG  
3207 C  CD1 . LEU A 195 ? 0.38075 0.44375 0.51963 -0.07005 0.08118  -0.03309 195 LEU A CD1 
3208 C  CD2 . LEU A 195 ? 0.39037 0.41655 0.49328 -0.06496 0.07740  -0.01713 195 LEU A CD2 
3221 N  N   . ARG A 196 ? 0.33482 0.43428 0.47970 -0.04468 0.04714  -0.03555 196 ARG A N   
3222 C  CA  . ARG A 196 ? 0.34510 0.44116 0.47909 -0.03547 0.04262  -0.02866 196 ARG A CA  
3223 C  C   . ARG A 196 ? 0.33849 0.42596 0.46818 -0.03768 0.05322  -0.02512 196 ARG A C   
3224 O  O   . ARG A 196 ? 0.32919 0.41801 0.46772 -0.04561 0.06371  -0.02926 196 ARG A O   
3225 C  CB  . ARG A 196 ? 0.35065 0.46591 0.49568 -0.02741 0.03305  -0.03356 196 ARG A CB  
3226 C  CG  . ARG A 196 ? 0.36179 0.48889 0.51269 -0.02534 0.02255  -0.03897 196 ARG A CG  
3227 C  CD  . ARG A 196 ? 0.37884 0.49201 0.51188 -0.02362 0.01736  -0.03242 196 ARG A CD  
3228 N  NE  . ARG A 196 ? 0.39426 0.50164 0.51348 -0.01425 0.01030  -0.02496 196 ARG A NE  
3229 C  CZ  . ARG A 196 ? 0.41590 0.50606 0.51745 -0.01279 0.01094  -0.01600 196 ARG A CZ  
3230 N  NH1 . ARG A 196 ? 0.40142 0.47808 0.49571 -0.01873 0.01733  -0.01274 196 ARG A NH1 
3231 N  NH2 . ARG A 196 ? 0.41312 0.49926 0.50439 -0.00511 0.00512  -0.01039 196 ARG A NH2 
3245 N  N   . ILE A 197 ? 0.25374 0.33225 0.36940 -0.03089 0.05077  -0.01783 197 ILE A N   
3246 C  CA  . ILE A 197 ? 0.25140 0.31951 0.35831 -0.03173 0.05951  -0.01362 197 ILE A CA  
3247 C  C   . ILE A 197 ? 0.25436 0.33553 0.37072 -0.02599 0.05857  -0.01739 197 ILE A C   
3248 O  O   . ILE A 197 ? 0.26574 0.34714 0.37658 -0.01750 0.05012  -0.01451 197 ILE A O   
3249 C  CB  . ILE A 197 ? 0.25632 0.30485 0.34069 -0.02837 0.05726  -0.00368 197 ILE A CB  
3250 C  CG1 . ILE A 197 ? 0.25487 0.29214 0.33168 -0.03242 0.05689  -0.00066 197 ILE A CG1 
3251 C  CG2 . ILE A 197 ? 0.25702 0.29441 0.33031 -0.02907 0.06574  0.00029  197 ILE A CG2 
3252 C  CD1 . ILE A 197 ? 0.25056 0.28019 0.32885 -0.04150 0.06806  -0.00200 197 ILE A CD1 
3264 N  N   . PRO A 198 ? 0.30578 0.39668 0.43568 -0.03021 0.06765  -0.02364 198 PRO A N   
3265 C  CA  . PRO A 198 ? 0.31039 0.41232 0.44844 -0.02403 0.06778  -0.02718 198 PRO A CA  
3266 C  C   . PRO A 198 ? 0.32058 0.40612 0.43865 -0.01924 0.06866  -0.01936 198 PRO A C   
3267 O  O   . PRO A 198 ? 0.32208 0.39046 0.42380 -0.02353 0.07507  -0.01340 198 PRO A O   
3268 C  CB  . PRO A 198 ? 0.30230 0.41500 0.45684 -0.03185 0.08046  -0.03499 198 PRO A CB  
3269 C  CG  . PRO A 198 ? 0.30406 0.40335 0.45122 -0.04220 0.08906  -0.03231 198 PRO A CG  
3270 C  CD  . PRO A 198 ? 0.29625 0.38745 0.43443 -0.04114 0.07937  -0.02788 198 PRO A CD  
3278 N  N   . PRO A 199 ? 0.27606 0.36553 0.39415 -0.01012 0.06199  -0.01930 199 PRO A N   
3279 C  CA  . PRO A 199 ? 0.28232 0.35602 0.38169 -0.00604 0.06249  -0.01282 199 PRO A CA  
3280 C  C   . PRO A 199 ? 0.27888 0.34556 0.37206 -0.01094 0.07536  -0.01287 199 PRO A C   
3281 O  O   . PRO A 199 ? 0.27504 0.35339 0.38184 -0.01258 0.08307  -0.01960 199 PRO A O   
3282 C  CB  . PRO A 199 ? 0.29188 0.37391 0.39776 0.00402  0.05514  -0.01538 199 PRO A CB  
3283 C  CG  . PRO A 199 ? 0.29559 0.39198 0.41531 0.00675  0.04603  -0.01910 199 PRO A CG  
3284 C  CD  . PRO A 199 ? 0.28024 0.38680 0.41342 -0.00245 0.05227  -0.02462 199 PRO A CD  
3292 N  N   . ASN A 200 ? 0.27732 0.32517 0.34919 -0.01242 0.07732  -0.00555 200 ASN A N   
3293 C  CA  . ASN A 200 ? 0.28034 0.31830 0.34036 -0.01532 0.08806  -0.00427 200 ASN A CA  
3294 C  C   . ASN A 200 ? 0.29053 0.32932 0.34796 -0.00802 0.08656  -0.00600 200 ASN A C   
3295 O  O   . ASN A 200 ? 0.29456 0.33915 0.35804 -0.00098 0.07735  -0.00715 200 ASN A O   
3296 C  CB  . ASN A 200 ? 0.28366 0.30152 0.32141 -0.01875 0.08921  0.00400  200 ASN A CB  
3297 C  CG  . ASN A 200 ? 0.29341 0.30109 0.31652 -0.01285 0.07910  0.00969  200 ASN A CG  
3298 O  OD1 . ASN A 200 ? 0.30267 0.31070 0.32328 -0.00717 0.07549  0.00885  200 ASN A OD1 
3299 N  ND2 . ASN A 200 ? 0.29142 0.28930 0.30486 -0.01450 0.07488  0.01526  200 ASN A ND2 
3306 N  N   . PRO A 201 ? 0.29484 0.32665 0.34213 -0.00937 0.09585  -0.00627 201 PRO A N   
3307 C  CA  . PRO A 201 ? 0.30612 0.33950 0.35264 -0.00247 0.09540  -0.00953 201 PRO A CA  
3308 C  C   . PRO A 201 ? 0.31500 0.33853 0.34970 0.00414  0.08411  -0.00507 201 PRO A C   
3309 O  O   . PRO A 201 ? 0.32078 0.34938 0.36253 0.01118  0.07908  -0.00822 201 PRO A O   
3310 C  CB  . PRO A 201 ? 0.30934 0.33383 0.34226 -0.00667 0.10830  -0.00967 201 PRO A CB  
3311 C  CG  . PRO A 201 ? 0.30018 0.32791 0.33932 -0.01555 0.11793  -0.01042 201 PRO A CG  
3312 C  CD  . PRO A 201 ? 0.29057 0.31568 0.33056 -0.01750 0.10902  -0.00555 201 PRO A CD  
3320 N  N   . THR A 202 ? 0.30507 0.31442 0.32244 0.00217  0.08007  0.00196  202 THR A N   
3321 C  CA  . THR A 202 ? 0.31459 0.31575 0.32266 0.00720  0.06999  0.00549  202 THR A CA  
3322 C  C   . THR A 202 ? 0.30888 0.31873 0.33027 0.01106  0.06070  0.00508  202 THR A C   
3323 O  O   . THR A 202 ? 0.31651 0.32559 0.33897 0.01711  0.05485  0.00434  202 THR A O   
3324 C  CB  . THR A 202 ? 0.31912 0.30624 0.30883 0.00415  0.06742  0.01222  202 THR A CB  
3325 O  OG1 . THR A 202 ? 0.32833 0.30625 0.30286 0.00193  0.07541  0.01267  202 THR A OG1 
3326 C  CG2 . THR A 202 ? 0.33198 0.31266 0.31483 0.00810  0.05766  0.01494  202 THR A CG2 
3334 N  N   . THR A 203 ? 0.24106 0.25796 0.27140 0.00766  0.05935  0.00558  203 THR A N   
3335 C  CA  . THR A 203 ? 0.24008 0.26550 0.28146 0.01139  0.05047  0.00503  203 THR A CA  
3336 C  C   . THR A 203 ? 0.24246 0.28039 0.29894 0.01759  0.04935  -0.00101 203 THR A C   
3337 O  O   . THR A 203 ? 0.24691 0.28505 0.30480 0.02414  0.04106  -0.00019 203 THR A O   
3338 C  CB  . THR A 203 ? 0.22669 0.25840 0.27544 0.00604  0.05046  0.00505  203 THR A CB  
3339 O  OG1 . THR A 203 ? 0.22358 0.24242 0.25779 0.00167  0.05075  0.01093  203 THR A OG1 
3340 C  CG2 . THR A 203 ? 0.22702 0.26713 0.28465 0.00963  0.04092  0.00453  203 THR A CG2 
3348 N  N   . GLN A 204 ? 0.30552 0.35289 0.37246 0.01608  0.05797  -0.00700 204 GLN A N   
3349 C  CA  . GLN A 204 ? 0.30617 0.36718 0.38947 0.02296  0.05691  -0.01372 204 GLN A CA  
3350 C  C   . GLN A 204 ? 0.31737 0.36857 0.39185 0.03057  0.05371  -0.01270 204 GLN A C   
3351 O  O   . GLN A 204 ? 0.32039 0.37636 0.40259 0.03879  0.04691  -0.01454 204 GLN A O   
3352 C  CB  . GLN A 204 ? 0.29817 0.37180 0.39514 0.01915  0.06825  -0.02107 204 GLN A CB  
3353 C  CG  . GLN A 204 ? 0.29970 0.39338 0.41981 0.02547  0.06727  -0.02981 204 GLN A CG  
3354 C  CD  . GLN A 204 ? 0.30132 0.40659 0.43370 0.02991  0.05576  -0.03080 204 GLN A CD  
3355 O  OE1 . GLN A 204 ? 0.29852 0.41157 0.43823 0.02377  0.05532  -0.03179 204 GLN A OE1 
3356 N  NE2 . GLN A 204 ? 0.30021 0.40856 0.43701 0.04102  0.04707  -0.03201 204 GLN A NE2 
3365 N  N   . THR A 205 ? 0.29037 0.32746 0.34842 0.02820  0.05863  -0.01021 205 THR A N   
3366 C  CA  . THR A 205 ? 0.30010 0.32656 0.34919 0.03442  0.05605  -0.01003 205 THR A CA  
3367 C  C   . THR A 205 ? 0.30497 0.32320 0.34823 0.03829  0.04509  -0.00474 205 THR A C   
3368 O  O   . THR A 205 ? 0.30742 0.32324 0.35303 0.04595  0.04036  -0.00582 205 THR A O   
3369 C  CB  . THR A 205 ? 0.31363 0.32637 0.34434 0.03021  0.06231  -0.00840 205 THR A CB  
3370 O  OG1 . THR A 205 ? 0.30830 0.32738 0.34281 0.02725  0.07361  -0.01342 205 THR A OG1 
3371 C  CG2 . THR A 205 ? 0.32391 0.32435 0.34450 0.03560  0.05893  -0.00860 205 THR A CG2 
3379 N  N   . VAL A 206 ? 0.26076 0.27379 0.29603 0.03317  0.04144  0.00107  206 VAL A N   
3380 C  CA  . VAL A 206 ? 0.26389 0.26902 0.29299 0.03570  0.03243  0.00610  206 VAL A CA  
3381 C  C   . VAL A 206 ? 0.25743 0.27274 0.29912 0.04167  0.02605  0.00495  206 VAL A C   
3382 O  O   . VAL A 206 ? 0.26088 0.26944 0.29921 0.04767  0.01982  0.00717  206 VAL A O   
3383 C  CB  . VAL A 206 ? 0.26621 0.26520 0.28524 0.02890  0.03087  0.01162  206 VAL A CB  
3384 C  CG1 . VAL A 206 ? 0.26521 0.25832 0.27981 0.03081  0.02275  0.01620  206 VAL A CG1 
3385 C  CG2 . VAL A 206 ? 0.27054 0.25907 0.27603 0.02492  0.03485  0.01299  206 VAL A CG2 
3395 N  N   . LEU A 207 ? 0.30207 0.33330 0.35798 0.04026  0.02753  0.00118  207 LEU A N   
3396 C  CA  . LEU A 207 ? 0.29808 0.34135 0.36662 0.04643  0.02074  -0.00110 207 LEU A CA  
3397 C  C   . LEU A 207 ? 0.30371 0.34695 0.37690 0.05647  0.01850  -0.00411 207 LEU A C   
3398 O  O   . LEU A 207 ? 0.30235 0.34190 0.37340 0.06370  0.01042  -0.00157 207 LEU A O   
3399 C  CB  . LEU A 207 ? 0.29547 0.35796 0.38148 0.04281  0.02425  -0.00723 207 LEU A CB  
3400 C  CG  . LEU A 207 ? 0.30265 0.36989 0.38996 0.03709  0.02135  -0.00557 207 LEU A CG  
3401 C  CD1 . LEU A 207 ? 0.28208 0.36550 0.38579 0.03127  0.02764  -0.01235 207 LEU A CD1 
3402 C  CD2 . LEU A 207 ? 0.30874 0.38055 0.39834 0.04351  0.01065  -0.00457 207 LEU A CD2 
3414 N  N   . GLU A 208 ? 0.34130 0.38783 0.42010 0.05731  0.02595  -0.00952 208 GLU A N   
3415 C  CA  . GLU A 208 ? 0.34404 0.39043 0.42822 0.06747  0.02461  -0.01333 208 GLU A CA  
3416 C  C   . GLU A 208 ? 0.35197 0.37728 0.41957 0.07164  0.01988  -0.00759 208 GLU A C   
3417 O  O   . GLU A 208 ? 0.35333 0.37539 0.42267 0.08133  0.01379  -0.00737 208 GLU A O   
3418 C  CB  . GLU A 208 ? 0.34512 0.39680 0.43548 0.06597  0.03518  -0.02007 208 GLU A CB  
3419 C  CG  . GLU A 208 ? 0.36708 0.42552 0.46984 0.07661  0.03531  -0.02681 208 GLU A CG  
3420 C  CD  . GLU A 208 ? 0.37776 0.41682 0.46751 0.08357  0.03211  -0.02413 208 GLU A CD  
3421 O  OE1 . GLU A 208 ? 0.38439 0.40605 0.45625 0.07797  0.03491  -0.02008 208 GLU A OE1 
3422 O  OE2 . GLU A 208 ? 0.36829 0.40938 0.46620 0.09507  0.02706  -0.02683 208 GLU A OE2 
3429 N  N   . GLN A 209 ? 0.37142 0.38200 0.42300 0.06453  0.02254  -0.00312 209 GLN A N   
3430 C  CA  . GLN A 209 ? 0.38331 0.37411 0.42034 0.06691  0.01912  0.00126  209 GLN A CA  
3431 C  C   . GLN A 209 ? 0.37636 0.36146 0.40846 0.06932  0.01053  0.00759  209 GLN A C   
3432 O  O   . GLN A 209 ? 0.37965 0.35235 0.40592 0.07568  0.00645  0.00999  209 GLN A O   
3433 C  CB  . GLN A 209 ? 0.38849 0.36756 0.41129 0.05852  0.02344  0.00335  209 GLN A CB  
3434 C  CG  . GLN A 209 ? 0.39499 0.37753 0.41854 0.05592  0.03236  -0.00232 209 GLN A CG  
3435 C  CD  . GLN A 209 ? 0.41987 0.39249 0.42822 0.04786  0.03572  -0.00021 209 GLN A CD  
3436 O  OE1 . GLN A 209 ? 0.40916 0.37285 0.40798 0.04426  0.03132  0.00481  209 GLN A OE1 
3437 N  NE2 . GLN A 209 ? 0.43482 0.40944 0.44085 0.04543  0.04353  -0.00439 209 GLN A NE2 
3446 N  N   . VAL A 210 ? 0.28399 0.27683 0.31732 0.06428  0.00816  0.01040  210 VAL A N   
3447 C  CA  . VAL A 210 ? 0.27954 0.26753 0.30698 0.06624  0.00072  0.01615  210 VAL A CA  
3448 C  C   . VAL A 210 ? 0.27864 0.27402 0.31467 0.07689  -0.00550 0.01451  210 VAL A C   
3449 O  O   . VAL A 210 ? 0.28096 0.26530 0.30855 0.08283  -0.01141 0.01924  210 VAL A O   
3450 C  CB  . VAL A 210 ? 0.27398 0.26913 0.30085 0.05802  0.00036  0.01849  210 VAL A CB  
3451 C  CG1 . VAL A 210 ? 0.27013 0.26395 0.29259 0.06068  -0.00698 0.02307  210 VAL A CG1 
3452 C  CG2 . VAL A 210 ? 0.27447 0.25976 0.29076 0.04942  0.00467  0.02113  210 VAL A CG2 
3462 N  N   . SER A 211 ? 0.35873 0.37244 0.41143 0.07990  -0.00422 0.00766  211 SER A N   
3463 C  CA  . SER A 211 ? 0.35637 0.37974 0.41919 0.09112  -0.01118 0.00502  211 SER A CA  
3464 C  C   . SER A 211 ? 0.36589 0.37475 0.42323 0.10126  -0.01320 0.00607  211 SER A C   
3465 O  O   . SER A 211 ? 0.37021 0.37601 0.42552 0.11111  -0.02119 0.00853  211 SER A O   
3466 C  CB  . SER A 211 ? 0.35762 0.40507 0.44222 0.09191  -0.00831 -0.00417 211 SER A CB  
3467 O  OG  . SER A 211 ? 0.36850 0.42751 0.45749 0.08285  -0.00730 -0.00478 211 SER A OG  
3473 N  N   . ARG A 212 ? 0.43997 0.43870 0.49368 0.09935  -0.00625 0.00422  212 ARG A N   
3474 C  CA  . ARG A 212 ? 0.44577 0.42986 0.49530 0.10888  -0.00709 0.00391  212 ARG A CA  
3475 C  C   . ARG A 212 ? 0.45330 0.41151 0.48283 0.10732  -0.00883 0.01180  212 ARG A C   
3476 O  O   . ARG A 212 ? 0.45887 0.40234 0.48258 0.11654  -0.01232 0.01394  212 ARG A O   
3477 C  CB  . ARG A 212 ? 0.45483 0.44005 0.50972 0.10752  0.00178  -0.00307 212 ARG A CB  
3478 C  CG  . ARG A 212 ? 0.45860 0.46539 0.53429 0.11367  0.00393  -0.01204 212 ARG A CG  
3479 C  CD  . ARG A 212 ? 0.46025 0.46413 0.53850 0.11449  0.01289  -0.01885 212 ARG A CD  
3480 N  NE  . ARG A 212 ? 0.47082 0.47102 0.54022 0.10189  0.02114  -0.01862 212 ARG A NE  
3481 C  CZ  . ARG A 212 ? 0.47380 0.45407 0.52596 0.09707  0.02338  -0.01537 212 ARG A CZ  
3482 N  NH1 . ARG A 212 ? 0.47600 0.43702 0.51859 0.10295  0.01976  -0.01286 212 ARG A NH1 
3483 N  NH2 . ARG A 212 ? 0.48060 0.45984 0.52489 0.08624  0.02937  -0.01495 212 ARG A NH2 
3497 N  N   . GLY A 213 ? 0.39781 0.34971 0.41716 0.09585  -0.00597 0.01574  213 GLY A N   
3498 C  CA  . GLY A 213 ? 0.40302 0.33226 0.40577 0.09171  -0.00532 0.02130  213 GLY A CA  
3499 C  C   . GLY A 213 ? 0.40097 0.32228 0.39303 0.08978  -0.01021 0.02920  213 GLY A C   
3500 O  O   . GLY A 213 ? 0.40310 0.30431 0.38194 0.08771  -0.00979 0.03395  213 GLY A O   
3504 N  N   . PHE A 214 ? 0.36139 0.29818 0.35890 0.08958  -0.01420 0.03018  214 PHE A N   
3505 C  CA  . PHE A 214 ? 0.36041 0.29189 0.34727 0.08661  -0.01813 0.03717  214 PHE A CA  
3506 C  C   . PHE A 214 ? 0.37233 0.31511 0.36357 0.09520  -0.02580 0.03775  214 PHE A C   
3507 O  O   . PHE A 214 ? 0.35171 0.30229 0.34123 0.09148  -0.02852 0.03986  214 PHE A O   
3508 C  CB  . PHE A 214 ? 0.34946 0.28806 0.33587 0.07439  -0.01467 0.03760  214 PHE A CB  
3509 C  CG  . PHE A 214 ? 0.34840 0.27744 0.32997 0.06631  -0.00858 0.03688  214 PHE A CG  
3510 C  CD1 . PHE A 214 ? 0.35518 0.29053 0.34388 0.06446  -0.00394 0.03114  214 PHE A CD1 
3511 C  CD2 . PHE A 214 ? 0.35197 0.26521 0.32117 0.06070  -0.00752 0.04174  214 PHE A CD2 
3512 C  CE1 . PHE A 214 ? 0.36061 0.28693 0.34337 0.05795  0.00062  0.03008  214 PHE A CE1 
3513 C  CE2 . PHE A 214 ? 0.35219 0.25790 0.31800 0.05371  -0.00289 0.03994  214 PHE A CE2 
3514 C  CZ  . PHE A 214 ? 0.35671 0.26914 0.32873 0.05262  0.00058  0.03420  214 PHE A CZ  
3524 N  N   . ASP A 215 ? 0.53081 0.47665 0.52908 0.10695  -0.02958 0.03477  215 ASP A N   
3525 C  CA  . ASP A 215 ? 0.52959 0.48957 0.53427 0.11603  -0.03797 0.03374  215 ASP A CA  
3526 C  C   . ASP A 215 ? 0.53067 0.47905 0.51836 0.11862  -0.04416 0.04196  215 ASP A C   
3527 O  O   . ASP A 215 ? 0.52725 0.48970 0.51823 0.12238  -0.05096 0.04114  215 ASP A O   
3528 C  CB  . ASP A 215 ? 0.52948 0.49301 0.54437 0.12981  -0.04137 0.02909  215 ASP A CB  
3529 C  CG  . ASP A 215 ? 0.53138 0.50956 0.55272 0.14112  -0.05179 0.02772  215 ASP A CG  
3530 O  OD1 . ASP A 215 ? 0.52759 0.53136 0.56758 0.14021  -0.05278 0.02005  215 ASP A OD1 
3531 O  OD2 . ASP A 215 ? 0.56443 0.52859 0.57311 0.15201  -0.05905 0.03353  215 ASP A OD2 
3536 N  N   . ASP A 216 ? 0.55776 0.48114 0.52725 0.11604  -0.04151 0.04936  216 ASP A N   
3537 C  CA  . ASP A 216 ? 0.56049 0.46970 0.51111 0.11718  -0.04532 0.05792  216 ASP A CA  
3538 C  C   . ASP A 216 ? 0.55055 0.46705 0.49741 0.10579  -0.04345 0.05962  216 ASP A C   
3539 O  O   . ASP A 216 ? 0.55409 0.46330 0.48651 0.10660  -0.04667 0.06561  216 ASP A O   
3540 C  CB  . ASP A 216 ? 0.57267 0.45178 0.50640 0.11680  -0.04118 0.06455  216 ASP A CB  
3541 C  CG  . ASP A 216 ? 0.58660 0.45925 0.52047 0.10312  -0.03191 0.06340  216 ASP A CG  
3542 O  OD1 . ASP A 216 ? 0.57454 0.45988 0.52265 0.09904  -0.02816 0.05633  216 ASP A OD1 
3543 O  OD2 . ASP A 216 ? 0.59410 0.44820 0.51337 0.09623  -0.02798 0.06936  216 ASP A OD2 
3548 N  N   . HIS A 217 ? 0.35555 0.28511 0.31382 0.09565  -0.03814 0.05464  217 HIS A N   
3549 C  CA  . HIS A 217 ? 0.34770 0.28409 0.30352 0.08557  -0.03631 0.05568  217 HIS A CA  
3550 C  C   . HIS A 217 ? 0.34792 0.30388 0.31066 0.08928  -0.04296 0.05247  217 HIS A C   
3551 O  O   . HIS A 217 ? 0.35031 0.32105 0.32658 0.09632  -0.04712 0.04678  217 HIS A O   
3552 C  CB  . HIS A 217 ? 0.34389 0.28672 0.30875 0.07466  -0.02907 0.05162  217 HIS A CB  
3553 C  CG  . HIS A 217 ? 0.34400 0.26874 0.29982 0.06835  -0.02311 0.05483  217 HIS A CG  
3554 N  ND1 . HIS A 217 ? 0.33410 0.25908 0.28872 0.05758  -0.01831 0.05506  217 HIS A ND1 
3555 C  CD2 . HIS A 217 ? 0.36104 0.26737 0.30960 0.07135  -0.02137 0.05712  217 HIS A CD2 
3556 C  CE1 . HIS A 217 ? 0.33762 0.24704 0.28578 0.05388  -0.01415 0.05673  217 HIS A CE1 
3557 N  NE2 . HIS A 217 ? 0.34845 0.24558 0.29248 0.06158  -0.01558 0.05802  217 HIS A NE2 
3565 N  N   . PHE A 218 ? 0.28709 0.24422 0.24160 0.08391  -0.04357 0.05519  218 PHE A N   
3566 C  CA  . PHE A 218 ? 0.28468 0.25971 0.24444 0.08599  -0.04970 0.05153  218 PHE A CA  
3567 C  C   . PHE A 218 ? 0.27353 0.27040 0.25477 0.08207  -0.04813 0.04261  218 PHE A C   
3568 O  O   . PHE A 218 ? 0.26527 0.26261 0.25314 0.07385  -0.04081 0.04071  218 PHE A O   
3569 C  CB  . PHE A 218 ? 0.28247 0.25351 0.22960 0.07867  -0.04820 0.05533  218 PHE A CB  
3570 C  CG  . PHE A 218 ? 0.28091 0.26916 0.23181 0.07938  -0.05394 0.05103  218 PHE A CG  
3571 C  CD1 . PHE A 218 ? 0.29196 0.28029 0.23257 0.08837  -0.06240 0.05290  218 PHE A CD1 
3572 C  CD2 . PHE A 218 ? 0.26973 0.27263 0.23338 0.07105  -0.05080 0.04509  218 PHE A CD2 
3573 C  CE1 . PHE A 218 ? 0.29138 0.29586 0.23506 0.08883  -0.06815 0.04798  218 PHE A CE1 
3574 C  CE2 . PHE A 218 ? 0.26999 0.28799 0.23729 0.07108  -0.05588 0.04026  218 PHE A CE2 
3575 C  CZ  . PHE A 218 ? 0.27997 0.29948 0.23807 0.07963  -0.06448 0.04122  218 PHE A CZ  
3585 N  N   . GLY A 219 ? 0.28987 0.30443 0.28152 0.08835  -0.05518 0.03703  219 GLY A N   
3586 C  CA  . GLY A 219 ? 0.28288 0.31819 0.29267 0.08229  -0.05346 0.02877  219 GLY A CA  
3587 C  C   . GLY A 219 ? 0.28293 0.33158 0.31262 0.08525  -0.05192 0.02154  219 GLY A C   
3588 O  O   . GLY A 219 ? 0.28515 0.32599 0.31514 0.09074  -0.05051 0.02272  219 GLY A O   
3592 N  N   . GLU A 220 ? 0.27564 0.34497 0.32262 0.08131  -0.05178 0.01331  220 GLU A N   
3593 C  CA  . GLU A 220 ? 0.27221 0.35768 0.34042 0.08264  -0.04931 0.00506  220 GLU A CA  
3594 C  C   . GLU A 220 ? 0.27367 0.35678 0.34674 0.07143  -0.03787 0.00395  220 GLU A C   
3595 O  O   . GLU A 220 ? 0.27579 0.35563 0.34401 0.06218  -0.03401 0.00557  220 GLU A O   
3596 C  CB  . GLU A 220 ? 0.27389 0.38361 0.35882 0.08396  -0.05532 -0.00395 220 GLU A CB  
3597 C  CG  . GLU A 220 ? 0.27289 0.40154 0.38226 0.08282  -0.05091 -0.01360 220 GLU A CG  
3598 C  CD  . GLU A 220 ? 0.28963 0.42105 0.40600 0.09496  -0.05419 -0.01540 220 GLU A CD  
3599 O  OE1 . GLU A 220 ? 0.27902 0.41274 0.40609 0.09314  -0.04606 -0.01878 220 GLU A OE1 
3600 O  OE2 . GLU A 220 ? 0.31343 0.44489 0.42446 0.10685  -0.06492 -0.01379 220 GLU A OE2 
3607 N  N   . VAL A 221 ? 0.35926 0.44321 0.44078 0.07295  -0.03254 0.00127  221 VAL A N   
3608 C  CA  . VAL A 221 ? 0.36200 0.44264 0.44581 0.06336  -0.02183 0.00046  221 VAL A CA  
3609 C  C   . VAL A 221 ? 0.36191 0.46285 0.46700 0.05928  -0.01709 -0.00889 221 VAL A C   
3610 O  O   . VAL A 221 ? 0.36197 0.46205 0.46867 0.04951  -0.00847 -0.00980 221 VAL A O   
3611 C  CB  . VAL A 221 ? 0.37431 0.43990 0.45044 0.06618  -0.01737 0.00375  221 VAL A CB  
3612 C  CG1 . VAL A 221 ? 0.37569 0.45354 0.46844 0.07177  -0.01484 -0.00366 221 VAL A CG1 
3613 C  CG2 . VAL A 221 ? 0.36931 0.42261 0.43553 0.05668  -0.00958 0.00743  221 VAL A CG2 
3623 N  N   . GLU A 222 ? 0.50348 0.62246 0.62495 0.06651  -0.02229 -0.01597 222 GLU A N   
3624 C  CA  . GLU A 222 ? 0.49506 0.63580 0.63905 0.06174  -0.01802 -0.02600 222 GLU A CA  
3625 C  C   . GLU A 222 ? 0.49366 0.63896 0.63862 0.05172  -0.01721 -0.02736 222 GLU A C   
3626 O  O   . GLU A 222 ? 0.50004 0.64076 0.63417 0.05268  -0.02452 -0.02363 222 GLU A O   
3627 C  CB  . GLU A 222 ? 0.48944 0.65060 0.65143 0.07239  -0.02614 -0.03384 222 GLU A CB  
3628 C  CG  . GLU A 222 ? 0.46941 0.65686 0.65587 0.06756  -0.02554 -0.04525 222 GLU A CG  
3629 C  CD  . GLU A 222 ? 0.47923 0.67320 0.66372 0.06597  -0.03442 -0.04630 222 GLU A CD  
3630 O  OE1 . GLU A 222 ? 0.48667 0.67306 0.65676 0.07463  -0.04503 -0.04083 222 GLU A OE1 
3631 O  OE2 . GLU A 222 ? 0.47498 0.68072 0.67145 0.05591  -0.03037 -0.05272 222 GLU A OE2 
3638 N  N   . GLY A 223 ? 0.30713 0.46070 0.46468 0.04196  -0.00762 -0.03295 223 GLY A N   
3639 C  CA  . GLY A 223 ? 0.29857 0.45462 0.45774 0.03194  -0.00534 -0.03475 223 GLY A CA  
3640 C  C   . GLY A 223 ? 0.30859 0.44351 0.44861 0.02457  0.00024  -0.02628 223 GLY A C   
3641 O  O   . GLY A 223 ? 0.30819 0.44296 0.44858 0.01650  0.00263  -0.02744 223 GLY A O   
3645 N  N   . PHE A 224 ? 0.23025 0.34761 0.35398 0.02751  0.00172  -0.01833 224 PHE A N   
3646 C  CA  . PHE A 224 ? 0.23018 0.32896 0.33691 0.02118  0.00652  -0.01092 224 PHE A CA  
3647 C  C   . PHE A 224 ? 0.22199 0.32168 0.33390 0.01055  0.01565  -0.01362 224 PHE A C   
3648 O  O   . PHE A 224 ? 0.21699 0.32320 0.33969 0.00703  0.02368  -0.01835 224 PHE A O   
3649 C  CB  . PHE A 224 ? 0.23746 0.32198 0.33254 0.02406  0.01001  -0.00557 224 PHE A CB  
3650 C  CG  . PHE A 224 ? 0.23390 0.30075 0.31198 0.01905  0.01339  0.00154  224 PHE A CG  
3651 C  CD1 . PHE A 224 ? 0.22600 0.28741 0.30172 0.01185  0.02241  0.00189  224 PHE A CD1 
3652 C  CD2 . PHE A 224 ? 0.24148 0.29658 0.30514 0.02173  0.00758  0.00803  224 PHE A CD2 
3653 C  CE1 . PHE A 224 ? 0.22301 0.26922 0.28337 0.00842  0.02406  0.00814  224 PHE A CE1 
3654 C  CE2 . PHE A 224 ? 0.24310 0.28453 0.29356 0.01747  0.01008  0.01349  224 PHE A CE2 
3655 C  CZ  . PHE A 224 ? 0.22838 0.26566 0.27722 0.01133  0.01767  0.01351  224 PHE A CZ  
3665 N  N   . GLY A 225 ? 0.23184 0.32492 0.33643 0.00546  0.01488  -0.01099 225 GLY A N   
3666 C  CA  . GLY A 225 ? 0.22246 0.31422 0.33115 -0.00429 0.02329  -0.01332 225 GLY A CA  
3667 C  C   . GLY A 225 ? 0.21684 0.29078 0.30889 -0.00808 0.02526  -0.00616 225 GLY A C   
3668 O  O   . GLY A 225 ? 0.21044 0.28130 0.30395 -0.01530 0.03017  -0.00751 225 GLY A O   
3672 N  N   . TRP A 226 ? 0.19697 0.25911 0.27400 -0.00349 0.02161  0.00094  226 TRP A N   
3673 C  CA  . TRP A 226 ? 0.18948 0.23672 0.25215 -0.00606 0.02249  0.00713  226 TRP A CA  
3674 C  C   . TRP A 226 ? 0.18002 0.21583 0.23533 -0.00975 0.03091  0.01027  226 TRP A C   
3675 O  O   . TRP A 226 ? 0.18427 0.22051 0.24044 -0.00851 0.03503  0.00963  226 TRP A O   
3676 C  CB  . TRP A 226 ? 0.19569 0.23561 0.24631 -0.00052 0.01594  0.01279  226 TRP A CB  
3677 C  CG  . TRP A 226 ? 0.20753 0.25482 0.26017 0.00327  0.00787  0.01141  226 TRP A CG  
3678 C  CD1 . TRP A 226 ? 0.22410 0.27636 0.27789 0.00985  0.00215  0.01109  226 TRP A CD1 
3679 C  CD2 . TRP A 226 ? 0.21038 0.25947 0.26225 0.00101  0.00479  0.01031  226 TRP A CD2 
3680 N  NE1 . TRP A 226 ? 0.23812 0.29550 0.29109 0.01206  -0.00462 0.01011  226 TRP A NE1 
3681 C  CE2 . TRP A 226 ? 0.23028 0.28610 0.28195 0.00644  -0.00297 0.00937  226 TRP A CE2 
3682 C  CE3 . TRP A 226 ? 0.20029 0.24483 0.25049 -0.00454 0.00785  0.01008  226 TRP A CE3 
3683 C  CZ2 . TRP A 226 ? 0.24063 0.29992 0.29037 0.00601  -0.00747 0.00769  226 TRP A CZ2 
3684 C  CZ3 . TRP A 226 ? 0.20876 0.25753 0.25935 -0.00517 0.00366  0.00754  226 TRP A CZ3 
3685 C  CH2 . TRP A 226 ? 0.22876 0.28479 0.27828 -0.00008 -0.00390 0.00646  226 TRP A CH2 
3696 N  N   . PRO A 227 ? 0.22533 0.25050 0.27270 -0.01382 0.03369  0.01346  227 PRO A N   
3697 C  CA  . PRO A 227 ? 0.21904 0.23146 0.25611 -0.01625 0.04084  0.01735  227 PRO A CA  
3698 C  C   . PRO A 227 ? 0.22515 0.22907 0.24921 -0.01156 0.03759  0.02256  227 PRO A C   
3699 O  O   . PRO A 227 ? 0.22256 0.22584 0.24289 -0.00821 0.03063  0.02478  227 PRO A O   
3700 C  CB  . PRO A 227 ? 0.21339 0.21661 0.24571 -0.02046 0.04295  0.01930  227 PRO A CB  
3701 C  CG  . PRO A 227 ? 0.21175 0.21953 0.24651 -0.01861 0.03528  0.01853  227 PRO A CG  
3702 C  CD  . PRO A 227 ? 0.22153 0.24563 0.26890 -0.01613 0.03079  0.01312  227 PRO A CD  
3710 N  N   . THR A 228 ? 0.24897 0.24667 0.26612 -0.01163 0.04294  0.02397  228 THR A N   
3711 C  CA  . THR A 228 ? 0.25494 0.24617 0.26120 -0.00735 0.03978  0.02725  228 THR A CA  
3712 C  C   . THR A 228 ? 0.25829 0.23598 0.24919 -0.00831 0.04310  0.03156  228 THR A C   
3713 O  O   . THR A 228 ? 0.26755 0.23989 0.24886 -0.00517 0.04034  0.03354  228 THR A O   
3714 C  CB  . THR A 228 ? 0.26811 0.26535 0.27912 -0.00427 0.04118  0.02394  228 THR A CB  
3715 O  OG1 . THR A 228 ? 0.26805 0.26494 0.27980 -0.00742 0.05023  0.02183  228 THR A OG1 
3716 C  CG2 . THR A 228 ? 0.27123 0.28144 0.29622 -0.00160 0.03674  0.01995  228 THR A CG2 
3724 N  N   . ASN A 229 ? 0.28529 0.25668 0.27302 -0.01226 0.04833  0.03298  229 ASN A N   
3725 C  CA  . ASN A 229 ? 0.29373 0.25083 0.26496 -0.01214 0.05056  0.03783  229 ASN A CA  
3726 C  C   . ASN A 229 ? 0.28932 0.23974 0.25944 -0.01499 0.05224  0.03989  229 ASN A C   
3727 O  O   . ASN A 229 ? 0.27757 0.23499 0.26020 -0.01800 0.05280  0.03667  229 ASN A O   
3728 C  CB  . ASN A 229 ? 0.30137 0.25307 0.26446 -0.01345 0.05881  0.03781  229 ASN A CB  
3729 C  CG  . ASN A 229 ? 0.29783 0.25280 0.26969 -0.01913 0.06866  0.03463  229 ASN A CG  
3730 O  OD1 . ASN A 229 ? 0.29338 0.24498 0.26824 -0.02324 0.07175  0.03516  229 ASN A OD1 
3731 N  ND2 . ASN A 229 ? 0.30180 0.26355 0.27884 -0.01974 0.07424  0.03062  229 ASN A ND2 
3738 N  N   . PRO A 230 ? 0.35592 0.28424 0.23584 0.02709  0.04880  0.03452  230 PRO A N   
3739 C  CA  . PRO A 230 ? 0.34855 0.27983 0.23942 0.02196  0.04560  0.03864  230 PRO A CA  
3740 C  C   . PRO A 230 ? 0.36174 0.30035 0.26206 0.01991  0.05452  0.04515  230 PRO A C   
3741 O  O   . PRO A 230 ? 0.35326 0.29823 0.27054 0.01518  0.05270  0.04678  230 PRO A O   
3742 C  CB  . PRO A 230 ? 0.35608 0.27467 0.22872 0.02284  0.03933  0.03985  230 PRO A CB  
3743 C  CG  . PRO A 230 ? 0.35506 0.26435 0.21053 0.02689  0.03498  0.03422  230 PRO A CG  
3744 C  CD  . PRO A 230 ? 0.36151 0.27517 0.21723 0.03060  0.04402  0.03216  230 PRO A CD  
3752 N  N   . ASP A 231 ? 0.41117 0.34964 0.30231 0.02330  0.06427  0.04867  231 ASP A N   
3753 C  CA  . ASP A 231 ? 0.42351 0.37046 0.32617 0.02061  0.07310  0.05596  231 ASP A CA  
3754 C  C   . ASP A 231 ? 0.41586 0.37706 0.34291 0.01764  0.07483  0.05499  231 ASP A C   
3755 O  O   . ASP A 231 ? 0.40961 0.37716 0.35312 0.01209  0.07448  0.05856  231 ASP A O   
3756 C  CB  . ASP A 231 ? 0.45894 0.40397 0.34689 0.02552  0.08437  0.06037  231 ASP A CB  
3757 C  CG  . ASP A 231 ? 0.48851 0.42068 0.35470 0.02662  0.08405  0.06462  231 ASP A CG  
3758 O  OD1 . ASP A 231 ? 0.49484 0.42235 0.34307 0.03175  0.09256  0.06723  231 ASP A OD1 
3759 O  OD2 . ASP A 231 ? 0.47092 0.39716 0.33692 0.02291  0.07548  0.06552  231 ASP A OD2 
3764 N  N   . GLU A 232 ? 0.31743 0.28281 0.24650 0.02125  0.07605  0.05017  232 GLU A N   
3765 C  CA  . GLU A 232 ? 0.31004 0.28847 0.26132 0.01868  0.07643  0.04918  232 GLU A CA  
3766 C  C   . GLU A 232 ? 0.28417 0.26342 0.24714 0.01332  0.06650  0.04596  232 GLU A C   
3767 O  O   . GLU A 232 ? 0.27939 0.26758 0.26058 0.00873  0.06599  0.04748  232 GLU A O   
3768 C  CB  . GLU A 232 ? 0.30333 0.28401 0.25227 0.02454  0.07881  0.04438  232 GLU A CB  
3769 C  CG  . GLU A 232 ? 0.32233 0.30323 0.26079 0.03123  0.09036  0.04721  232 GLU A CG  
3770 C  CD  . GLU A 232 ? 0.31633 0.29619 0.24953 0.03822  0.09233  0.04181  232 GLU A CD  
3771 O  OE1 . GLU A 232 ? 0.29894 0.27482 0.23208 0.03792  0.08376  0.03562  232 GLU A OE1 
3772 O  OE2 . GLU A 232 ? 0.32139 0.30413 0.25069 0.04406  0.10262  0.04410  232 GLU A OE2 
3779 N  N   . ALA A 233 ? 0.27153 0.24164 0.22436 0.01398  0.05839  0.04139  233 ALA A N   
3780 C  CA  . ALA A 233 ? 0.25146 0.22275 0.21464 0.01005  0.05008  0.03817  233 ALA A CA  
3781 C  C   . ALA A 233 ? 0.24933 0.21927 0.21856 0.00539  0.04849  0.04223  233 ALA A C   
3782 O  O   . ALA A 233 ? 0.23898 0.21331 0.22197 0.00144  0.04528  0.04131  233 ALA A O   
3783 C  CB  . ALA A 233 ? 0.24613 0.20929 0.19852 0.01202  0.04249  0.03329  233 ALA A CB  
3789 N  N   . THR A 234 ? 0.32395 0.28698 0.28229 0.00591  0.05091  0.04694  234 THR A N   
3790 C  CA  . THR A 234 ? 0.32523 0.28571 0.28913 0.00157  0.04981  0.05161  234 THR A CA  
3791 C  C   . THR A 234 ? 0.32618 0.29575 0.30618 -0.00268 0.05516  0.05575  234 THR A C   
3792 O  O   . THR A 234 ? 0.31795 0.28755 0.30908 -0.00747 0.05185  0.05680  234 THR A O   
3793 C  CB  . THR A 234 ? 0.33522 0.28617 0.28302 0.00324  0.05166  0.05666  234 THR A CB  
3794 O  OG1 . THR A 234 ? 0.33710 0.27982 0.27126 0.00657  0.04504  0.05284  234 THR A OG1 
3795 C  CG2 . THR A 234 ? 0.33762 0.28468 0.29113 -0.00116 0.05031  0.06196  234 THR A CG2 
3803 N  N   . ALA A 235 ? 0.30626 0.28345 0.28818 -0.00088 0.06312  0.05804  235 ALA A N   
3804 C  CA  . ALA A 235 ? 0.30236 0.29037 0.30239 -0.00517 0.06771  0.06238  235 ALA A CA  
3805 C  C   . ALA A 235 ? 0.28499 0.27898 0.30065 -0.00854 0.06125  0.05751  235 ALA A C   
3806 O  O   . ALA A 235 ? 0.27608 0.27323 0.30562 -0.01439 0.05949  0.06001  235 ALA A O   
3807 C  CB  . ALA A 235 ? 0.31379 0.31023 0.31389 -0.00128 0.07764  0.06540  235 ALA A CB  
3813 N  N   . ILE A 236 ? 0.29849 0.29336 0.31133 -0.00510 0.05755  0.05078  236 ILE A N   
3814 C  CA  . ILE A 236 ? 0.28358 0.28282 0.30794 -0.00764 0.05127  0.04598  236 ILE A CA  
3815 C  C   . ILE A 236 ? 0.27656 0.26826 0.30157 -0.01125 0.04429  0.04423  236 ILE A C   
3816 O  O   . ILE A 236 ? 0.26743 0.26147 0.30402 -0.01584 0.04081  0.04364  236 ILE A O   
3817 C  CB  . ILE A 236 ? 0.28969 0.28941 0.30818 -0.00293 0.04905  0.03999  236 ILE A CB  
3818 C  CG1 . ILE A 236 ? 0.30243 0.31110 0.32540 0.00029  0.05529  0.04121  236 ILE A CG1 
3819 C  CG2 . ILE A 236 ? 0.27836 0.27895 0.30354 -0.00519 0.04175  0.03501  236 ILE A CG2 
3820 C  CD1 . ILE A 236 ? 0.28998 0.30954 0.33007 -0.00323 0.05805  0.04520  236 ILE A CD1 
3832 N  N   . LEU A 237 ? 0.26969 0.25164 0.28203 -0.00902 0.04200  0.04357  237 LEU A N   
3833 C  CA  . LEU A 237 ? 0.26612 0.24085 0.27918 -0.01112 0.03591  0.04195  237 LEU A CA  
3834 C  C   . LEU A 237 ? 0.27118 0.24318 0.29116 -0.01609 0.03678  0.04702  237 LEU A C   
3835 O  O   . LEU A 237 ? 0.26903 0.23849 0.29640 -0.01940 0.03214  0.04490  237 LEU A O   
3836 C  CB  . LEU A 237 ? 0.26755 0.23386 0.26732 -0.00740 0.03329  0.04118  237 LEU A CB  
3837 C  CG  . LEU A 237 ? 0.27119 0.22996 0.27169 -0.00818 0.02747  0.04001  237 LEU A CG  
3838 C  CD1 . LEU A 237 ? 0.26776 0.22995 0.27581 -0.00843 0.02317  0.03381  237 LEU A CD1 
3839 C  CD2 . LEU A 237 ? 0.27832 0.23040 0.26657 -0.00427 0.02475  0.04035  237 LEU A CD2 
3851 N  N   . ASP A 238 ? 0.31937 0.29103 0.33627 -0.01665 0.04276  0.05378  238 ASP A N   
3852 C  CA  . ASP A 238 ? 0.32326 0.29237 0.34740 -0.02208 0.04409  0.05995  238 ASP A CA  
3853 C  C   . ASP A 238 ? 0.31672 0.29323 0.35799 -0.02756 0.04244  0.05932  238 ASP A C   
3854 O  O   . ASP A 238 ? 0.31723 0.28835 0.36535 -0.03251 0.03817  0.05992  238 ASP A O   
3855 C  CB  . ASP A 238 ? 0.33426 0.30527 0.35399 -0.02176 0.05252  0.06790  238 ASP A CB  
3856 C  CG  . ASP A 238 ? 0.34654 0.30702 0.34819 -0.01786 0.05312  0.07028  238 ASP A CG  
3857 O  OD1 . ASP A 238 ? 0.34767 0.29927 0.34220 -0.01597 0.04645  0.06672  238 ASP A OD1 
3858 O  OD2 . ASP A 238 ? 0.36768 0.32936 0.36235 -0.01647 0.06068  0.07622  238 ASP A OD2 
3863 N  N   . HIS A 239 ? 0.31585 0.30411 0.36407 -0.02678 0.04561  0.05858  239 HIS A N   
3864 C  CA  . HIS A 239 ? 0.30894 0.30534 0.37369 -0.03182 0.04322  0.05824  239 HIS A CA  
3865 C  C   . HIS A 239 ? 0.30526 0.29603 0.37094 -0.03326 0.03436  0.05108  239 HIS A C   
3866 O  O   . HIS A 239 ? 0.30557 0.29443 0.38059 -0.03902 0.02984  0.05125  239 HIS A O   
3867 C  CB  . HIS A 239 ? 0.30316 0.31322 0.37392 -0.02893 0.04796  0.05833  239 HIS A CB  
3868 C  CG  . HIS A 239 ? 0.29791 0.31646 0.38321 -0.03226 0.04328  0.05574  239 HIS A CG  
3869 N  ND1 . HIS A 239 ? 0.28780 0.31345 0.39010 -0.03883 0.04276  0.06065  239 HIS A ND1 
3870 C  CD2 . HIS A 239 ? 0.30521 0.32693 0.39064 -0.02988 0.03893  0.04944  239 HIS A CD2 
3871 C  CE1 . HIS A 239 ? 0.28472 0.31677 0.39641 -0.04045 0.03732  0.05707  239 HIS A CE1 
3872 N  NE2 . HIS A 239 ? 0.29872 0.32886 0.40008 -0.03476 0.03553  0.05049  239 HIS A NE2 
3880 N  N   . PHE A 240 ? 0.22345 0.21136 0.27936 -0.02815 0.03185  0.04487  240 PHE A N   
3881 C  CA  . PHE A 240 ? 0.22147 0.20437 0.27676 -0.02849 0.02479  0.03824  240 PHE A CA  
3882 C  C   . PHE A 240 ? 0.23127 0.20179 0.28441 -0.03090 0.02106  0.03838  240 PHE A C   
3883 O  O   . PHE A 240 ? 0.23491 0.20137 0.29314 -0.03467 0.01601  0.03573  240 PHE A O   
3884 C  CB  . PHE A 240 ? 0.21697 0.19931 0.26275 -0.02267 0.02367  0.03293  240 PHE A CB  
3885 C  CG  . PHE A 240 ? 0.21876 0.19522 0.26242 -0.02221 0.01788  0.02697  240 PHE A CG  
3886 C  CD1 . PHE A 240 ? 0.21612 0.19584 0.26519 -0.02433 0.01424  0.02318  240 PHE A CD1 
3887 C  CD2 . PHE A 240 ? 0.22540 0.19319 0.26188 -0.01959 0.01626  0.02567  240 PHE A CD2 
3888 C  CE1 . PHE A 240 ? 0.22666 0.20045 0.27193 -0.02334 0.00992  0.01779  240 PHE A CE1 
3889 C  CE2 . PHE A 240 ? 0.23698 0.19964 0.27164 -0.01826 0.01211  0.02038  240 PHE A CE2 
3890 C  CZ  . PHE A 240 ? 0.23893 0.20429 0.27728 -0.02014 0.00933  0.01631  240 PHE A CZ  
3900 N  N   . ILE A 241 ? 0.27951 0.24292 0.32439 -0.02861 0.02310  0.04146  241 ILE A N   
3901 C  CA  . ILE A 241 ? 0.29204 0.24272 0.33435 -0.02977 0.01944  0.04165  241 ILE A CA  
3902 C  C   . ILE A 241 ? 0.29835 0.24614 0.35041 -0.03695 0.01828  0.04560  241 ILE A C   
3903 O  O   . ILE A 241 ? 0.30493 0.24363 0.35898 -0.03953 0.01283  0.04256  241 ILE A O   
3904 C  CB  . ILE A 241 ? 0.29591 0.24009 0.32782 -0.02594 0.02146  0.04531  241 ILE A CB  
3905 C  CG1 . ILE A 241 ? 0.29156 0.23750 0.31477 -0.01967 0.02088  0.04142  241 ILE A CG1 
3906 C  CG2 . ILE A 241 ? 0.30710 0.23752 0.33788 -0.02736 0.01790  0.04694  241 ILE A CG2 
3907 C  CD1 . ILE A 241 ? 0.29795 0.23985 0.32021 -0.01679 0.01599  0.03530  241 ILE A CD1 
3919 N  N   . ALA A 242 ? 0.30771 0.26285 0.36614 -0.04033 0.02343  0.05262  242 ALA A N   
3920 C  CA  . ALA A 242 ? 0.31374 0.26611 0.38274 -0.04798 0.02239  0.05797  242 ALA A CA  
3921 C  C   . ALA A 242 ? 0.30912 0.26667 0.39023 -0.05311 0.01739  0.05468  242 ALA A C   
3922 O  O   . ALA A 242 ? 0.31469 0.26393 0.40152 -0.05907 0.01185  0.05475  242 ALA A O   
3923 C  CB  . ALA A 242 ? 0.30933 0.26858 0.38186 -0.04987 0.03040  0.06763  242 ALA A CB  
3929 N  N   . ASP A 243 ? 0.36804 0.33861 0.45337 -0.05132 0.01880  0.05235  243 ASP A N   
3930 C  CA  . ASP A 243 ? 0.36182 0.33994 0.46034 -0.05659 0.01456  0.05134  243 ASP A CA  
3931 C  C   . ASP A 243 ? 0.36702 0.34303 0.46142 -0.05468 0.00781  0.04232  243 ASP A C   
3932 O  O   . ASP A 243 ? 0.36460 0.34103 0.46712 -0.06001 0.00148  0.04062  243 ASP A O   
3933 C  CB  . ASP A 243 ? 0.34756 0.34324 0.45685 -0.05650 0.02091  0.05662  243 ASP A CB  
3934 C  CG  . ASP A 243 ? 0.36545 0.36446 0.47806 -0.05781 0.02934  0.06629  243 ASP A CG  
3935 O  OD1 . ASP A 243 ? 0.36387 0.37526 0.47927 -0.05440 0.03710  0.07002  243 ASP A OD1 
3936 O  OD2 . ASP A 243 ? 0.36855 0.35753 0.48070 -0.06201 0.02837  0.07022  243 ASP A OD2 
3941 N  N   A MET A 244 ? 0.29700 0.27071 0.37903 -0.04759 0.00873  0.03693  244 MET A N   
3942 N  N   B MET A 244 ? 0.29718 0.27054 0.37910 -0.04764 0.00860  0.03685  244 MET A N   
3943 C  CA  A MET A 244 ? 0.30148 0.27444 0.37880 -0.04517 0.00380  0.02916  244 MET A CA  
3944 C  CA  B MET A 244 ? 0.30104 0.27398 0.37854 -0.04530 0.00367  0.02914  244 MET A CA  
3945 C  C   A MET A 244 ? 0.31672 0.27586 0.38241 -0.04200 0.00035  0.02321  244 MET A C   
3946 C  C   B MET A 244 ? 0.31579 0.27524 0.38134 -0.04182 0.00042  0.02310  244 MET A C   
3947 O  O   A MET A 244 ? 0.32748 0.28169 0.39011 -0.04238 -0.00501 0.01734  244 MET A O   
3948 O  O   B MET A 244 ? 0.32811 0.28263 0.39054 -0.04216 -0.00493 0.01720  244 MET A O   
3949 C  CB  A MET A 244 ? 0.28984 0.27322 0.36379 -0.03932 0.00787  0.02782  244 MET A CB  
3950 C  CB  B MET A 244 ? 0.28551 0.26978 0.36075 -0.03983 0.00777  0.02814  244 MET A CB  
3951 C  CG  A MET A 244 ? 0.27993 0.27709 0.36409 -0.04024 0.01273  0.03340  244 MET A CG  
3952 C  CG  B MET A 244 ? 0.27993 0.27736 0.36564 -0.04106 0.01319  0.03459  244 MET A CG  
3953 S  SD  A MET A 244 ? 0.27334 0.27840 0.37111 -0.04576 0.00685  0.03298  244 MET A SD  
3954 S  SD  B MET A 244 ? 0.27804 0.28364 0.38169 -0.04890 0.00851  0.03738  244 MET A SD  
3955 C  CE  A MET A 244 ? 0.26205 0.27853 0.37702 -0.05057 0.01247  0.04316  244 MET A CE  
3956 C  CE  B MET A 244 ? 0.27760 0.29043 0.37959 -0.04519 0.00484  0.03140  244 MET A CE  
3975 N  N   . LEU A 245 ? 0.25321 0.20705 0.31148 -0.03778 0.00373  0.02443  245 LEU A N   
3976 C  CA  . LEU A 245 ? 0.26558 0.20807 0.31434 -0.03353 0.00130  0.01932  245 LEU A CA  
3977 C  C   . LEU A 245 ? 0.28074 0.21006 0.32914 -0.03700 -0.00460 0.01600  245 LEU A C   
3978 O  O   . LEU A 245 ? 0.29246 0.21553 0.33379 -0.03355 -0.00732 0.00940  245 LEU A O   
3979 C  CB  . LEU A 245 ? 0.26387 0.20211 0.30748 -0.02991 0.00485  0.02314  245 LEU A CB  
3980 C  CG  . LEU A 245 ? 0.27488 0.20239 0.31079 -0.02476 0.00271  0.01890  245 LEU A CG  
3981 C  CD1 . LEU A 245 ? 0.27407 0.20638 0.30576 -0.01965 0.00258  0.01309  245 LEU A CD1 
3982 C  CD2 . LEU A 245 ? 0.27284 0.19544 0.30470 -0.02182 0.00504  0.02409  245 LEU A CD2 
3995 N  N   . PRO A 246 ? 0.31451 0.23926 0.37006 -0.04382 -0.00696 0.01988  246 PRO A N   
3996 C  CA  . PRO A 246 ? 0.32922 0.23877 0.38252 -0.04694 -0.01373 0.01560  246 PRO A CA  
3997 C  C   . PRO A 246 ? 0.33586 0.24587 0.38682 -0.04772 -0.01895 0.00867  246 PRO A C   
3998 O  O   . PRO A 246 ? 0.34947 0.24506 0.39310 -0.04749 -0.02413 0.00275  246 PRO A O   
3999 C  CB  . PRO A 246 ? 0.31940 0.22618 0.38298 -0.05526 -0.01524 0.02249  246 PRO A CB  
4000 C  CG  . PRO A 246 ? 0.31077 0.22589 0.37720 -0.05389 -0.00769 0.03052  246 PRO A CG  
4001 C  CD  . PRO A 246 ? 0.30420 0.23420 0.36839 -0.04835 -0.00324 0.02866  246 PRO A CD  
4009 N  N   . SER A 247 ? 0.36355 0.28858 0.41931 -0.04814 -0.01780 0.00918  247 SER A N   
4010 C  CA  . SER A 247 ? 0.37337 0.29992 0.42661 -0.04897 -0.02300 0.00352  247 SER A CA  
4011 C  C   . SER A 247 ? 0.38005 0.31195 0.42420 -0.04148 -0.01984 -0.00093 247 SER A C   
4012 O  O   . SER A 247 ? 0.38768 0.32086 0.42757 -0.04120 -0.02345 -0.00544 247 SER A O   
4013 C  CB  . SER A 247 ? 0.36492 0.30469 0.43190 -0.05532 -0.02504 0.00801  247 SER A CB  
4014 O  OG  . SER A 247 ? 0.36129 0.29703 0.43822 -0.06328 -0.02906 0.01207  247 SER A OG  
4020 N  N   . PHE A 248 ? 0.36144 0.29602 0.40233 -0.03570 -0.01364 0.00062  248 PHE A N   
4021 C  CA  . PHE A 248 ? 0.36068 0.30271 0.39607 -0.02966 -0.01030 -0.00181 248 PHE A CA  
4022 C  C   . PHE A 248 ? 0.38242 0.31690 0.40733 -0.02634 -0.01296 -0.00896 248 PHE A C   
4023 O  O   . PHE A 248 ? 0.38301 0.32415 0.40471 -0.02438 -0.01282 -0.01122 248 PHE A O   
4024 C  CB  . PHE A 248 ? 0.35436 0.29763 0.38783 -0.02467 -0.00484 0.00091  248 PHE A CB  
4025 C  CG  . PHE A 248 ? 0.34320 0.29540 0.37350 -0.01961 -0.00157 -0.00011 248 PHE A CG  
4026 C  CD1 . PHE A 248 ? 0.33154 0.29530 0.36627 -0.02025 0.00058  0.00286  248 PHE A CD1 
4027 C  CD2 . PHE A 248 ? 0.33878 0.28752 0.36223 -0.01407 -0.00053 -0.00378 248 PHE A CD2 
4028 C  CE1 . PHE A 248 ? 0.31324 0.28329 0.34475 -0.01603 0.00284  0.00191  248 PHE A CE1 
4029 C  CE2 . PHE A 248 ? 0.32697 0.28403 0.34883 -0.01027 0.00209  -0.00404 248 PHE A CE2 
4030 C  CZ  . PHE A 248 ? 0.30912 0.27601 0.33468 -0.01161 0.00333  -0.00126 248 PHE A CZ  
4040 N  N   . GLY A 249 ? 0.43024 0.35003 0.44915 -0.02565 -0.01536 -0.01245 249 GLY A N   
4041 C  CA  . GLY A 249 ? 0.45027 0.36128 0.45739 -0.02131 -0.01671 -0.01947 249 GLY A CA  
4042 C  C   . GLY A 249 ? 0.45820 0.36465 0.46002 -0.02500 -0.02313 -0.02403 249 GLY A C   
4043 O  O   . GLY A 249 ? 0.47983 0.37880 0.46946 -0.02095 -0.02378 -0.03005 249 GLY A O   
4047 N  N   . ASP A 250 ? 0.41227 0.32214 0.42247 -0.03247 -0.02813 -0.02129 250 ASP A N   
4048 C  CA  . ASP A 250 ? 0.42188 0.32778 0.42755 -0.03643 -0.03567 -0.02524 250 ASP A CA  
4049 C  C   . ASP A 250 ? 0.42345 0.34296 0.42927 -0.03544 -0.03525 -0.02472 250 ASP A C   
4050 O  O   . ASP A 250 ? 0.44325 0.35808 0.43882 -0.03519 -0.03985 -0.02950 250 ASP A O   
4051 C  CB  . ASP A 250 ? 0.41279 0.31734 0.42994 -0.04553 -0.04215 -0.02172 250 ASP A CB  
4052 C  CG  . ASP A 250 ? 0.43179 0.31918 0.44687 -0.04784 -0.04506 -0.02304 250 ASP A CG  
4053 O  OD1 . ASP A 250 ? 0.43013 0.30420 0.43213 -0.04210 -0.04377 -0.02860 250 ASP A OD1 
4054 O  OD2 . ASP A 250 ? 0.42566 0.31300 0.45274 -0.05519 -0.04828 -0.01811 250 ASP A OD2 
4059 N  N   . TRP A 251 ? 0.36355 0.29832 0.37940 -0.03461 -0.03009 -0.01913 251 TRP A N   
4060 C  CA  . TRP A 251 ? 0.35421 0.30163 0.37375 -0.03533 -0.03121 -0.01739 251 TRP A CA  
4061 C  C   . TRP A 251 ? 0.34939 0.30635 0.36726 -0.02928 -0.02405 -0.01590 251 TRP A C   
4062 O  O   . TRP A 251 ? 0.32093 0.28976 0.34543 -0.02959 -0.02322 -0.01252 251 TRP A O   
4063 C  CB  . TRP A 251 ? 0.32687 0.28455 0.36309 -0.04158 -0.03360 -0.01139 251 TRP A CB  
4064 C  CG  . TRP A 251 ? 0.33491 0.28412 0.37580 -0.04863 -0.04069 -0.01152 251 TRP A CG  
4065 C  CD1 . TRP A 251 ? 0.32278 0.27138 0.37493 -0.05320 -0.03994 -0.00677 251 TRP A CD1 
4066 C  CD2 . TRP A 251 ? 0.35347 0.29225 0.38719 -0.05240 -0.05022 -0.01649 251 TRP A CD2 
4067 N  NE1 . TRP A 251 ? 0.33213 0.27039 0.38563 -0.05997 -0.04861 -0.00841 251 TRP A NE1 
4068 C  CE2 . TRP A 251 ? 0.34974 0.28187 0.39199 -0.05967 -0.05549 -0.01460 251 TRP A CE2 
4069 C  CE3 . TRP A 251 ? 0.37371 0.30798 0.39418 -0.05067 -0.05521 -0.02200 251 TRP A CE3 
4070 C  CZ2 . TRP A 251 ? 0.36168 0.28191 0.39933 -0.06514 -0.06603 -0.01867 251 TRP A CZ2 
4071 C  CZ3 . TRP A 251 ? 0.39909 0.32126 0.41341 -0.05562 -0.06542 -0.02624 251 TRP A CZ3 
4072 C  CH2 . TRP A 251 ? 0.39210 0.30682 0.41482 -0.06284 -0.07115 -0.02492 251 TRP A CH2 
4083 N  N   . GLN A 252 ? 0.37909 0.33083 0.38868 -0.02374 -0.01927 -0.01830 252 GLN A N   
4084 C  CA  . GLN A 252 ? 0.34683 0.30746 0.35701 -0.01892 -0.01296 -0.01606 252 GLN A CA  
4085 C  C   . GLN A 252 ? 0.33854 0.30521 0.34383 -0.01728 -0.01341 -0.01697 252 GLN A C   
4086 O  O   . GLN A 252 ? 0.31253 0.28834 0.32125 -0.01519 -0.00980 -0.01395 252 GLN A O   
4087 C  CB  . GLN A 252 ? 0.34951 0.30371 0.35401 -0.01371 -0.00853 -0.01792 252 GLN A CB  
4088 C  CG  . GLN A 252 ? 0.33079 0.29352 0.33801 -0.00983 -0.00314 -0.01496 252 GLN A CG  
4089 C  CD  . GLN A 252 ? 0.29691 0.26719 0.31367 -0.01193 -0.00171 -0.00971 252 GLN A CD  
4090 O  OE1 . GLN A 252 ? 0.30047 0.27001 0.32295 -0.01591 -0.00347 -0.00760 252 GLN A OE1 
4091 N  NE2 . GLN A 252 ? 0.29050 0.26793 0.30852 -0.00913 0.00166  -0.00748 252 GLN A NE2 
4100 N  N   . ASP A 253 ? 0.35289 0.31327 0.34875 -0.01795 -0.01791 -0.02110 253 ASP A N   
4101 C  CA  . ASP A 253 ? 0.35289 0.31749 0.34196 -0.01622 -0.01845 -0.02168 253 ASP A CA  
4102 C  C   . ASP A 253 ? 0.36069 0.32798 0.35219 -0.02088 -0.02583 -0.02101 253 ASP A C   
4103 O  O   . ASP A 253 ? 0.36823 0.33672 0.35205 -0.01986 -0.02788 -0.02177 253 ASP A O   
4104 C  CB  . ASP A 253 ? 0.37731 0.33299 0.35037 -0.01189 -0.01689 -0.02668 253 ASP A CB  
4105 C  CG  . ASP A 253 ? 0.37326 0.32879 0.34538 -0.00650 -0.00935 -0.02668 253 ASP A CG  
4106 O  OD1 . ASP A 253 ? 0.34203 0.30478 0.32442 -0.00597 -0.00569 -0.02273 253 ASP A OD1 
4107 O  OD2 . ASP A 253 ? 0.37056 0.31866 0.33115 -0.00222 -0.00686 -0.03063 253 ASP A OD2 
4113 N  N   . ALA A 254 ? 0.29749 0.26523 0.29924 -0.02609 -0.03031 -0.01940 254 ALA A N   
4114 C  CA  . ALA A 254 ? 0.29095 0.26305 0.29802 -0.03073 -0.03791 -0.01798 254 ALA A CA  
4115 C  C   . ALA A 254 ? 0.25616 0.24295 0.27565 -0.03029 -0.03570 -0.01230 254 ALA A C   
4116 O  O   . ALA A 254 ? 0.23371 0.22624 0.25916 -0.02769 -0.02885 -0.00939 254 ALA A O   
4117 C  CB  . ALA A 254 ? 0.29108 0.25954 0.30726 -0.03708 -0.04358 -0.01743 254 ALA A CB  
4123 N  N   . MET A 255 ? 0.28183 0.27350 0.30393 -0.03242 -0.04195 -0.01102 255 MET A N   
4124 C  CA  . MET A 255 ? 0.25905 0.26391 0.29336 -0.03182 -0.04127 -0.00580 255 MET A CA  
4125 C  C   . MET A 255 ? 0.25713 0.26762 0.30411 -0.03727 -0.04945 -0.00323 255 MET A C   
4126 O  O   . MET A 255 ? 0.27422 0.27812 0.31522 -0.04091 -0.05819 -0.00607 255 MET A O   
4127 C  CB  . MET A 255 ? 0.26276 0.26935 0.28804 -0.02776 -0.04067 -0.00579 255 MET A CB  
4128 C  CG  . MET A 255 ? 0.26248 0.26524 0.27772 -0.02298 -0.03292 -0.00739 255 MET A CG  
4129 S  SD  . MET A 255 ? 0.26947 0.27227 0.27216 -0.01913 -0.03250 -0.00711 255 MET A SD  
4130 C  CE  . MET A 255 ? 0.31023 0.29962 0.29349 -0.01917 -0.03515 -0.01328 255 MET A CE  
4140 N  N   . SER A 256 ? 0.26639 0.28891 0.33105 -0.03787 -0.04678 0.00224  256 SER A N   
4141 C  CA  . SER A 256 ? 0.26398 0.29464 0.34430 -0.04293 -0.05401 0.00586  256 SER A CA  
4142 C  C   . SER A 256 ? 0.25736 0.30238 0.35045 -0.03936 -0.05105 0.01123  256 SER A C   
4143 O  O   . SER A 256 ? 0.24547 0.29532 0.34257 -0.03519 -0.04200 0.01352  256 SER A O   
4144 C  CB  . SER A 256 ? 0.25696 0.28813 0.34940 -0.04799 -0.05318 0.00800  256 SER A CB  
4145 O  OG  . SER A 256 ? 0.25512 0.29605 0.36560 -0.05319 -0.05942 0.01253  256 SER A OG  
4151 N  N   . TRP A 257 ? 0.22849 0.27902 0.32653 -0.04058 -0.05907 0.01296  257 TRP A N   
4152 C  CA  . TRP A 257 ? 0.22422 0.28734 0.33379 -0.03656 -0.05763 0.01785  257 TRP A CA  
4153 C  C   . TRP A 257 ? 0.20914 0.28423 0.33794 -0.03555 -0.05014 0.02313  257 TRP A C   
4154 O  O   . TRP A 257 ? 0.20440 0.28529 0.34800 -0.04061 -0.05205 0.02612  257 TRP A O   
4155 C  CB  . TRP A 257 ? 0.23134 0.29869 0.34634 -0.03970 -0.06955 0.01946  257 TRP A CB  
4156 C  CG  . TRP A 257 ? 0.22865 0.30899 0.35707 -0.03577 -0.07029 0.02484  257 TRP A CG  
4157 C  CD1 . TRP A 257 ? 0.23592 0.31528 0.35557 -0.02993 -0.06943 0.02504  257 TRP A CD1 
4158 C  CD2 . TRP A 257 ? 0.21702 0.31343 0.37100 -0.03704 -0.07195 0.03129  257 TRP A CD2 
4159 N  NE1 . TRP A 257 ? 0.22829 0.32089 0.36565 -0.02724 -0.07094 0.03072  257 TRP A NE1 
4160 C  CE2 . TRP A 257 ? 0.21649 0.32048 0.37548 -0.03118 -0.07221 0.03466  257 TRP A CE2 
4161 C  CE3 . TRP A 257 ? 0.21042 0.31572 0.38405 -0.04242 -0.07285 0.03500  257 TRP A CE3 
4162 C  CZ2 . TRP A 257 ? 0.20838 0.32930 0.39211 -0.02970 -0.07301 0.04143  257 TRP A CZ2 
4163 C  CZ3 . TRP A 257 ? 0.20274 0.32591 0.40176 -0.04169 -0.07345 0.04219  257 TRP A CZ3 
4164 C  CH2 . TRP A 257 ? 0.20161 0.33274 0.40565 -0.03491 -0.07330 0.04521  257 TRP A CH2 
4175 N  N   . ARG A 258 ? 0.24079 0.31881 0.36851 -0.02900 -0.04146 0.02435  258 ARG A N   
4176 C  CA  . ARG A 258 ? 0.22802 0.31623 0.37002 -0.02580 -0.03265 0.02896  258 ARG A CA  
4177 C  C   . ARG A 258 ? 0.21701 0.30403 0.36281 -0.02909 -0.02721 0.02973  258 ARG A C   
4178 O  O   . ARG A 258 ? 0.20660 0.30432 0.36862 -0.02905 -0.02223 0.03494  258 ARG A O   
4179 C  CB  . ARG A 258 ? 0.22147 0.32476 0.38406 -0.02532 -0.03589 0.03473  258 ARG A CB  
4180 C  CG  . ARG A 258 ? 0.23019 0.33395 0.38800 -0.02022 -0.03968 0.03458  258 ARG A CG  
4181 C  CD  . ARG A 258 ? 0.22431 0.34354 0.40303 -0.01715 -0.04082 0.04072  258 ARG A CD  
4182 N  NE  . ARG A 258 ? 0.22750 0.34426 0.39876 -0.01191 -0.04428 0.04032  258 ARG A NE  
4183 C  CZ  . ARG A 258 ? 0.22486 0.35243 0.41064 -0.00842 -0.04775 0.04502  258 ARG A CZ  
4184 N  NH1 . ARG A 258 ? 0.21281 0.35582 0.42232 -0.00875 -0.04700 0.05058  258 ARG A NH1 
4185 N  NH2 . ARG A 258 ? 0.22492 0.34803 0.40189 -0.00452 -0.05209 0.04465  258 ARG A NH2 
4199 N  N   . ARG A 259 ? 0.27438 0.34864 0.40587 -0.03186 -0.02808 0.02507  259 ARG A N   
4200 C  CA  . ARG A 259 ? 0.26566 0.33589 0.39705 -0.03400 -0.02242 0.02547  259 ARG A CA  
4201 C  C   . ARG A 259 ? 0.27003 0.32972 0.38337 -0.02944 -0.01697 0.02122  259 ARG A C   
4202 O  O   . ARG A 259 ? 0.27228 0.32085 0.37291 -0.03097 -0.01956 0.01669  259 ARG A O   
4203 C  CB  . ARG A 259 ? 0.26821 0.33265 0.40151 -0.04180 -0.02953 0.02435  259 ARG A CB  
4204 C  CG  . ARG A 259 ? 0.26316 0.33872 0.41724 -0.04772 -0.03535 0.02954  259 ARG A CG  
4205 C  CD  . ARG A 259 ? 0.25660 0.34856 0.43020 -0.04529 -0.02732 0.03706  259 ARG A CD  
4206 N  NE  . ARG A 259 ? 0.24457 0.33558 0.41856 -0.04450 -0.01731 0.03957  259 ARG A NE  
4207 C  CZ  . ARG A 259 ? 0.25625 0.34455 0.43570 -0.05060 -0.01711 0.04194  259 ARG A CZ  
4208 N  NH1 . ARG A 259 ? 0.25969 0.34625 0.44678 -0.05870 -0.02662 0.04228  259 ARG A NH1 
4209 N  NH2 . ARG A 259 ? 0.24469 0.33105 0.42131 -0.04872 -0.00752 0.04426  259 ARG A NH2 
4223 N  N   . PRO A 260 ? 0.21659 0.27941 0.32855 -0.02353 -0.00970 0.02255  260 PRO A N   
4224 C  CA  . PRO A 260 ? 0.22382 0.27788 0.31974 -0.01926 -0.00679 0.01870  260 PRO A CA  
4225 C  C   . PRO A 260 ? 0.21884 0.26445 0.30613 -0.01956 -0.00272 0.01693  260 PRO A C   
4226 O  O   . PRO A 260 ? 0.22160 0.26023 0.29675 -0.01686 -0.00164 0.01377  260 PRO A O   
4227 C  CB  . PRO A 260 ? 0.22876 0.28844 0.32725 -0.01320 -0.00137 0.02096  260 PRO A CB  
4228 C  CG  . PRO A 260 ? 0.22029 0.29014 0.33431 -0.01379 0.00237  0.02600  260 PRO A CG  
4229 C  CD  . PRO A 260 ? 0.21267 0.28742 0.33807 -0.02013 -0.00457 0.02761  260 PRO A CD  
4237 N  N   . PHE A 261 ? 0.19042 0.23648 0.28407 -0.02289 -0.00078 0.01932  261 PHE A N   
4238 C  CA  . PHE A 261 ? 0.21692 0.25519 0.30297 -0.02257 0.00341  0.01865  261 PHE A CA  
4239 C  C   . PHE A 261 ? 0.23082 0.26075 0.31424 -0.02739 -0.00096 0.01651  261 PHE A C   
4240 O  O   . PHE A 261 ? 0.24485 0.26599 0.31883 -0.02627 0.00062  0.01434  261 PHE A O   
4241 C  CB  . PHE A 261 ? 0.22150 0.26497 0.31462 -0.02181 0.01043  0.02375  261 PHE A CB  
4242 C  CG  . PHE A 261 ? 0.20580 0.25626 0.30084 -0.01629 0.01557  0.02569  261 PHE A CG  
4243 C  CD1 . PHE A 261 ? 0.20898 0.25516 0.29293 -0.01119 0.01635  0.02247  261 PHE A CD1 
4244 C  CD2 . PHE A 261 ? 0.18468 0.24545 0.29265 -0.01604 0.01985  0.03087  261 PHE A CD2 
4245 C  CE1 . PHE A 261 ? 0.20114 0.25157 0.28574 -0.00576 0.02093  0.02389  261 PHE A CE1 
4246 C  CE2 . PHE A 261 ? 0.17037 0.23671 0.27916 -0.00950 0.02550  0.03232  261 PHE A CE2 
4247 C  CZ  . PHE A 261 ? 0.18026 0.24020 0.27654 -0.00457 0.02555  0.02844  261 PHE A CZ  
4257 N  N   . LEU A 262 ? 0.22162 0.25353 0.31315 -0.03252 -0.00689 0.01705  262 LEU A N   
4258 C  CA  . LEU A 262 ? 0.23889 0.26118 0.32811 -0.03756 -0.01180 0.01490  262 LEU A CA  
4259 C  C   . LEU A 262 ? 0.25495 0.27080 0.34189 -0.03785 -0.00697 0.01656  262 LEU A C   
4260 O  O   . LEU A 262 ? 0.24826 0.27030 0.34423 -0.03881 -0.00213 0.02208  262 LEU A O   
4261 C  CB  . LEU A 262 ? 0.23873 0.25178 0.31455 -0.03652 -0.01705 0.00848  262 LEU A CB  
4262 C  CG  . LEU A 262 ? 0.21613 0.23430 0.29300 -0.03690 -0.02289 0.00737  262 LEU A CG  
4263 C  CD1 . LEU A 262 ? 0.21399 0.22247 0.27520 -0.03533 -0.02695 0.00133  262 LEU A CD1 
4264 C  CD2 . LEU A 262 ? 0.20774 0.23083 0.29721 -0.04275 -0.02903 0.00997  262 LEU A CD2 
4276 N  N   . TRP A 263 ? 0.23344 0.23690 0.30892 -0.03710 -0.00834 0.01230  263 TRP A N   
4277 C  CA  . TRP A 263 ? 0.24502 0.24104 0.31776 -0.03710 -0.00477 0.01395  263 TRP A CA  
4278 C  C   . TRP A 263 ? 0.24498 0.23832 0.30729 -0.03077 0.00009  0.01245  263 TRP A C   
4279 O  O   . TRP A 263 ? 0.24961 0.23473 0.30667 -0.02967 0.00162  0.01244  263 TRP A O   
4280 C  CB  . TRP A 263 ? 0.25999 0.24292 0.32880 -0.04069 -0.01028 0.01073  263 TRP A CB  
4281 C  CG  . TRP A 263 ? 0.25730 0.24070 0.33737 -0.04839 -0.01578 0.01319  263 TRP A CG  
4282 C  CD1 . TRP A 263 ? 0.25748 0.23858 0.34592 -0.05343 -0.01523 0.01818  263 TRP A CD1 
4283 C  CD2 . TRP A 263 ? 0.24940 0.23557 0.33381 -0.05225 -0.02313 0.01132  263 TRP A CD2 
4284 N  NE1 . TRP A 263 ? 0.25299 0.23552 0.35193 -0.06061 -0.02191 0.01955  263 TRP A NE1 
4285 C  CE2 . TRP A 263 ? 0.24281 0.22854 0.33958 -0.06008 -0.02731 0.01529  263 TRP A CE2 
4286 C  CE3 . TRP A 263 ? 0.24791 0.23652 0.32688 -0.05020 -0.02709 0.00711  263 TRP A CE3 
4287 C  CZ2 . TRP A 263 ? 0.23723 0.22515 0.34203 -0.06632 -0.03641 0.01493  263 TRP A CZ2 
4288 C  CZ3 . TRP A 263 ? 0.23609 0.22662 0.32173 -0.05589 -0.03580 0.00682  263 TRP A CZ3 
4289 C  CH2 . TRP A 263 ? 0.23066 0.22093 0.32885 -0.06362 -0.04059 0.01039  263 TRP A CH2 
4300 N  N   . HIS A 264 ? 0.25035 0.25025 0.31015 -0.02674 0.00200  0.01154  264 HIS A N   
4301 C  CA  . HIS A 264 ? 0.24417 0.24205 0.29554 -0.02156 0.00575  0.01066  264 HIS A CA  
4302 C  C   . HIS A 264 ? 0.24618 0.24597 0.29851 -0.02023 0.01113  0.01524  264 HIS A C   
4303 O  O   . HIS A 264 ? 0.25243 0.25762 0.31243 -0.02237 0.01356  0.01950  264 HIS A O   
4304 C  CB  . HIS A 264 ? 0.22933 0.23244 0.27781 -0.01836 0.00550  0.00860  264 HIS A CB  
4305 C  CG  . HIS A 264 ? 0.21646 0.21686 0.26095 -0.01888 0.00095  0.00434  264 HIS A CG  
4306 N  ND1 . HIS A 264 ? 0.21287 0.20673 0.24884 -0.01645 0.00064  0.00081  264 HIS A ND1 
4307 C  CD2 . HIS A 264 ? 0.21199 0.21510 0.25934 -0.02139 -0.00345 0.00328  264 HIS A CD2 
4308 C  CE1 . HIS A 264 ? 0.20765 0.19949 0.23996 -0.01732 -0.00314 -0.00248 264 HIS A CE1 
4309 N  NE2 . HIS A 264 ? 0.20874 0.20549 0.24726 -0.02057 -0.00629 -0.00116 264 HIS A NE2 
4317 N  N   . SER A 265 ? 0.23212 0.22753 0.27630 -0.01651 0.01300  0.01459  265 SER A N   
4318 C  CA  . SER A 265 ? 0.23105 0.22532 0.27305 -0.01537 0.01727  0.01873  265 SER A CA  
4319 C  C   . SER A 265 ? 0.23023 0.23091 0.27137 -0.01248 0.02124  0.02048  265 SER A C   
4320 O  O   . SER A 265 ? 0.22927 0.23053 0.26955 -0.01191 0.02560  0.02439  265 SER A O   
4321 C  CB  . SER A 265 ? 0.21867 0.20496 0.25227 -0.01269 0.01667  0.01786  265 SER A CB  
4322 O  OG  . SER A 265 ? 0.20836 0.19587 0.23708 -0.00917 0.01562  0.01489  265 SER A OG  
4328 N  N   . LEU A 266 ? 0.23206 0.23628 0.27198 -0.01017 0.01998  0.01763  266 LEU A N   
4329 C  CA  . LEU A 266 ? 0.23351 0.24180 0.27149 -0.00670 0.02305  0.01835  266 LEU A CA  
4330 C  C   . LEU A 266 ? 0.23022 0.23256 0.25759 -0.00346 0.02525  0.01901  266 LEU A C   
4331 O  O   . LEU A 266 ? 0.23118 0.23457 0.25505 -0.00055 0.02920  0.02050  266 LEU A O   
4332 C  CB  . LEU A 266 ? 0.23271 0.24870 0.27962 -0.00752 0.02698  0.02214  266 LEU A CB  
4333 C  CG  . LEU A 266 ? 0.24095 0.26230 0.29954 -0.01204 0.02362  0.02247  266 LEU A CG  
4334 C  CD1 . LEU A 266 ? 0.23055 0.26218 0.30097 -0.01252 0.02740  0.02694  266 LEU A CD1 
4335 C  CD2 . LEU A 266 ? 0.23598 0.25791 0.29402 -0.01194 0.01826  0.01825  266 LEU A CD2 
4347 N  N   . ILE A 267 ? 0.23372 0.22951 0.25544 -0.00345 0.02248  0.01778  267 ILE A N   
4348 C  CA  . ILE A 267 ? 0.23245 0.22219 0.24407 -0.00083 0.02304  0.01867  267 ILE A CA  
4349 C  C   . ILE A 267 ? 0.23197 0.21978 0.23814 0.00149  0.01976  0.01572  267 ILE A C   
4350 O  O   . ILE A 267 ? 0.23941 0.22201 0.23649 0.00365  0.01930  0.01613  267 ILE A O   
4351 C  CB  . ILE A 267 ? 0.22913 0.21282 0.23856 -0.00200 0.02175  0.02041  267 ILE A CB  
4352 C  CG1 . ILE A 267 ? 0.21924 0.20153 0.23132 -0.00243 0.01730  0.01748  267 ILE A CG1 
4353 C  CG2 . ILE A 267 ? 0.22983 0.21406 0.24446 -0.00495 0.02475  0.02406  267 ILE A CG2 
4354 C  CD1 . ILE A 267 ? 0.22311 0.19911 0.23376 -0.00254 0.01564  0.01885  267 ILE A CD1 
4366 N  N   . SER A 268 ? 0.21303 0.20443 0.22385 0.00091  0.01723  0.01309  268 SER A N   
4367 C  CA  . SER A 268 ? 0.20960 0.19896 0.21643 0.00228  0.01386  0.01124  268 SER A CA  
4368 C  C   . SER A 268 ? 0.22185 0.20792 0.22106 0.00479  0.01421  0.01098  268 SER A C   
4369 O  O   . SER A 268 ? 0.22893 0.21015 0.22221 0.00552  0.01083  0.01043  268 SER A O   
4370 C  CB  . SER A 268 ? 0.20146 0.19532 0.21400 0.00119  0.01194  0.00923  268 SER A CB  
4371 O  OG  . SER A 268 ? 0.20464 0.20286 0.22078 0.00106  0.01351  0.00906  268 SER A OG  
4377 N  N   . PRO A 269 ? 0.23624 0.22426 0.23533 0.00638  0.01768  0.01122  269 PRO A N   
4378 C  CA  . PRO A 269 ? 0.24738 0.22985 0.23703 0.00969  0.01804  0.01027  269 PRO A CA  
4379 C  C   . PRO A 269 ? 0.25624 0.23104 0.23445 0.01120  0.01849  0.01129  269 PRO A C   
4380 O  O   . PRO A 269 ? 0.27068 0.23777 0.23859 0.01293  0.01552  0.00977  269 PRO A O   
4381 C  CB  . PRO A 269 ? 0.24791 0.23533 0.24175 0.01176  0.02287  0.01089  269 PRO A CB  
4382 C  CG  . PRO A 269 ? 0.24542 0.24128 0.25183 0.00863  0.02210  0.01135  269 PRO A CG  
4383 C  CD  . PRO A 269 ? 0.23948 0.23469 0.24750 0.00548  0.02075  0.01218  269 PRO A CD  
4391 N  N   . ALA A 270 ? 0.22912 0.20488 0.20795 0.01043  0.02176  0.01406  270 ALA A N   
4392 C  CA  . ALA A 270 ? 0.24826 0.21643 0.21534 0.01173  0.02219  0.01588  270 ALA A CA  
4393 C  C   . ALA A 270 ? 0.25631 0.22016 0.22127 0.01015  0.01555  0.01562  270 ALA A C   
4394 O  O   . ALA A 270 ? 0.28162 0.23753 0.23498 0.01158  0.01214  0.01537  270 ALA A O   
4395 C  CB  . ALA A 270 ? 0.24265 0.21380 0.21307 0.01071  0.02771  0.01985  270 ALA A CB  
4401 N  N   . LEU A 271 ? 0.22672 0.19552 0.20263 0.00748  0.01355  0.01576  271 LEU A N   
4402 C  CA  . LEU A 271 ? 0.23703 0.20351 0.21354 0.00669  0.00789  0.01588  271 LEU A CA  
4403 C  C   . LEU A 271 ? 0.24902 0.21367 0.22307 0.00697  0.00245  0.01373  271 LEU A C   
4404 O  O   . LEU A 271 ? 0.27228 0.23198 0.24096 0.00720  -0.00276 0.01437  271 LEU A O   
4405 C  CB  . LEU A 271 ? 0.21723 0.18922 0.20563 0.00477  0.00775  0.01577  271 LEU A CB  
4406 C  CG  . LEU A 271 ? 0.22743 0.19896 0.21954 0.00478  0.00320  0.01616  271 LEU A CG  
4407 C  CD1 . LEU A 271 ? 0.24476 0.20968 0.22957 0.00586  0.00109  0.01899  271 LEU A CD1 
4408 C  CD2 . LEU A 271 ? 0.21055 0.18588 0.21192 0.00386  0.00475  0.01550  271 LEU A CD2 
4420 N  N   . ASN A 272 ? 0.25324 0.22140 0.23121 0.00668  0.00299  0.01160  272 ASN A N   
4421 C  CA  . ASN A 272 ? 0.25441 0.22079 0.23171 0.00607  -0.00240 0.01014  272 ASN A CA  
4422 C  C   . ASN A 272 ? 0.27630 0.23292 0.23999 0.00773  -0.00520 0.00907  272 ASN A C   
4423 O  O   . ASN A 272 ? 0.27260 0.22579 0.23492 0.00651  -0.01136 0.00823  272 ASN A O   
4424 C  CB  . ASN A 272 ? 0.23220 0.20433 0.21715 0.00521  -0.00095 0.00877  272 ASN A CB  
4425 C  CG  . ASN A 272 ? 0.21535 0.19536 0.21165 0.00344  -0.00027 0.00931  272 ASN A CG  
4426 O  OD1 . ASN A 272 ? 0.21743 0.19868 0.21708 0.00310  -0.00103 0.01048  272 ASN A OD1 
4427 N  ND2 . ASN A 272 ? 0.20005 0.18484 0.20160 0.00277  0.00127  0.00841  272 ASN A ND2 
4434 N  N   . ILE A 273 ? 0.25268 0.20415 0.20577 0.01042  -0.00104 0.00917  273 ILE A N   
4435 C  CA  . ILE A 273 ? 0.28277 0.22275 0.21959 0.01262  -0.00393 0.00777  273 ILE A CA  
4436 C  C   . ILE A 273 ? 0.32083 0.25471 0.24724 0.01340  -0.00528 0.00992  273 ILE A C   
4437 O  O   . ILE A 273 ? 0.34459 0.26749 0.25459 0.01546  -0.00791 0.00874  273 ILE A O   
4438 C  CB  . ILE A 273 ? 0.28101 0.21724 0.20974 0.01643  0.00173  0.00576  273 ILE A CB  
4439 C  CG1 . ILE A 273 ? 0.28305 0.22326 0.21139 0.01863  0.01067  0.00816  273 ILE A CG1 
4440 C  CG2 . ILE A 273 ? 0.24985 0.19044 0.18792 0.01581  0.00140  0.00381  273 ILE A CG2 
4441 C  CD1 . ILE A 273 ? 0.27986 0.21724 0.20096 0.02343  0.01696  0.00658  273 ILE A CD1 
4453 N  N   . GLY A 274 ? 0.28286 0.22210 0.21698 0.01196  -0.00420 0.01298  274 GLY A N   
4454 C  CA  . GLY A 274 ? 0.28532 0.21810 0.20992 0.01253  -0.00699 0.01552  274 GLY A CA  
4455 C  C   . GLY A 274 ? 0.27867 0.20949 0.19612 0.01431  0.00011  0.01850  274 GLY A C   
4456 O  O   . GLY A 274 ? 0.27468 0.19901 0.18254 0.01489  -0.00244 0.02123  274 GLY A O   
4460 N  N   . LEU A 275 ? 0.34268 0.27939 0.26560 0.01488  0.00843  0.01875  275 LEU A N   
4461 C  CA  . LEU A 275 ? 0.32855 0.26447 0.24603 0.01621  0.01605  0.02242  275 LEU A CA  
4462 C  C   . LEU A 275 ? 0.30735 0.24702 0.23437 0.01347  0.01678  0.02640  275 LEU A C   
4463 O  O   . LEU A 275 ? 0.29583 0.23356 0.21788 0.01384  0.02207  0.03059  275 LEU A O   
4464 C  CB  . LEU A 275 ? 0.31863 0.26065 0.24073 0.01771  0.02414  0.02175  275 LEU A CB  
4465 C  CG  . LEU A 275 ? 0.33864 0.27531 0.24969 0.02170  0.02494  0.01795  275 LEU A CG  
4466 C  CD1 . LEU A 275 ? 0.31993 0.26521 0.23981 0.02337  0.03352  0.01848  275 LEU A CD1 
4467 C  CD2 . LEU A 275 ? 0.35873 0.28320 0.24793 0.02531  0.02525  0.01817  275 LEU A CD2 
4479 N  N   . LEU A 276 ? 0.32117 0.26574 0.26137 0.01100  0.01227  0.02532  276 LEU A N   
4480 C  CA  . LEU A 276 ? 0.30308 0.24914 0.25176 0.00898  0.01154  0.02811  276 LEU A CA  
4481 C  C   . LEU A 276 ? 0.31211 0.25701 0.26393 0.00890  0.00354  0.02711  276 LEU A C   
4482 O  O   . LEU A 276 ? 0.32410 0.26996 0.27617 0.00919  -0.00095 0.02419  276 LEU A O   
4483 C  CB  . LEU A 276 ? 0.28691 0.24111 0.25024 0.00661  0.01524  0.02739  276 LEU A CB  
4484 C  CG  . LEU A 276 ? 0.27817 0.23553 0.24265 0.00597  0.02289  0.02970  276 LEU A CG  
4485 C  CD1 . LEU A 276 ? 0.26593 0.23160 0.24539 0.00331  0.02409  0.02793  276 LEU A CD1 
4486 C  CD2 . LEU A 276 ? 0.27276 0.22574 0.23254 0.00527  0.02650  0.03526  276 LEU A CD2 
4498 N  N   . ASP A 277 ? 0.36811 0.31098 0.32333 0.00854  0.00171  0.03008  277 ASP A N   
4499 C  CA  . ASP A 277 ? 0.36697 0.30995 0.32743 0.00916  -0.00538 0.03002  277 ASP A CA  
4500 C  C   . ASP A 277 ? 0.35817 0.30681 0.33358 0.00849  -0.00456 0.02898  277 ASP A C   
4501 O  O   . ASP A 277 ? 0.34925 0.29648 0.32754 0.00762  -0.00083 0.03049  277 ASP A O   
4502 C  CB  . ASP A 277 ? 0.36253 0.29726 0.31386 0.01050  -0.00894 0.03448  277 ASP A CB  
4503 C  CG  . ASP A 277 ? 0.36774 0.30348 0.32635 0.01164  -0.01637 0.03529  277 ASP A CG  
4504 O  OD1 . ASP A 277 ? 0.36588 0.30290 0.32382 0.01183  -0.02227 0.03390  277 ASP A OD1 
4505 O  OD2 . ASP A 277 ? 0.35005 0.28511 0.31555 0.01241  -0.01641 0.03756  277 ASP A OD2 
4510 N  N   . PRO A 278 ? 0.29750 0.25198 0.28204 0.00884  -0.00773 0.02657  278 PRO A N   
4511 C  CA  . PRO A 278 ? 0.29188 0.25111 0.28847 0.00895  -0.00585 0.02495  278 PRO A CA  
4512 C  C   . PRO A 278 ? 0.28698 0.24128 0.28597 0.01045  -0.00643 0.02755  278 PRO A C   
4513 O  O   . PRO A 278 ? 0.28616 0.23923 0.28921 0.00983  -0.00309 0.02670  278 PRO A O   
4514 C  CB  . PRO A 278 ? 0.29141 0.25742 0.29566 0.00970  -0.00947 0.02334  278 PRO A CB  
4515 C  CG  . PRO A 278 ? 0.30060 0.26596 0.29804 0.00865  -0.01219 0.02298  278 PRO A CG  
4516 C  CD  . PRO A 278 ? 0.30546 0.26239 0.28942 0.00886  -0.01263 0.02510  278 PRO A CD  
4524 N  N   . LEU A 279 ? 0.31756 0.26811 0.31399 0.01242  -0.01132 0.03077  279 LEU A N   
4525 C  CA  . LEU A 279 ? 0.30972 0.25485 0.30882 0.01439  -0.01213 0.03349  279 LEU A CA  
4526 C  C   . LEU A 279 ? 0.31207 0.24956 0.30416 0.01243  -0.00829 0.03590  279 LEU A C   
4527 O  O   . LEU A 279 ? 0.31106 0.24465 0.30770 0.01245  -0.00644 0.03616  279 LEU A O   
4528 C  CB  . LEU A 279 ? 0.29865 0.24168 0.29669 0.01703  -0.01900 0.03711  279 LEU A CB  
4529 C  CG  . LEU A 279 ? 0.28886 0.22686 0.29170 0.02019  -0.02067 0.04006  279 LEU A CG  
4530 C  CD1 . LEU A 279 ? 0.29199 0.23472 0.30830 0.02273  -0.01797 0.03677  279 LEU A CD1 
4531 C  CD2 . LEU A 279 ? 0.27897 0.21546 0.28120 0.02287  -0.02837 0.04429  279 LEU A CD2 
4543 N  N   . ASP A 280 ? 0.38607 0.32064 0.36693 0.01087  -0.00705 0.03800  280 ASP A N   
4544 C  CA  . ASP A 280 ? 0.37997 0.30877 0.35516 0.00873  -0.00246 0.04140  280 ASP A CA  
4545 C  C   . ASP A 280 ? 0.37923 0.31161 0.36253 0.00580  0.00266  0.03891  280 ASP A C   
4546 O  O   . ASP A 280 ? 0.37271 0.30018 0.35826 0.00394  0.00464  0.04131  280 ASP A O   
4547 C  CB  . ASP A 280 ? 0.38222 0.30875 0.34362 0.00832  -0.00063 0.04359  280 ASP A CB  
4548 C  CG  . ASP A 280 ? 0.38698 0.30987 0.34381 0.00594  0.00580  0.04783  280 ASP A CG  
4549 O  OD1 . ASP A 280 ? 0.37291 0.30135 0.33187 0.00403  0.01138  0.04630  280 ASP A OD1 
4550 O  OD2 . ASP A 280 ? 0.38615 0.30143 0.33887 0.00583  0.00543  0.05304  280 ASP A OD2 
4555 N  N   . ILE A 281 ? 0.27732 0.21759 0.26486 0.00504  0.00419  0.03442  281 ILE A N   
4556 C  CA  . ILE A 281 ? 0.27188 0.21602 0.26705 0.00226  0.00772  0.03182  281 ILE A CA  
4557 C  C   . ILE A 281 ? 0.27611 0.21655 0.27846 0.00260  0.00607  0.03036  281 ILE A C   
4558 O  O   . ILE A 281 ? 0.27205 0.20903 0.27766 -0.00023 0.00775  0.03085  281 ILE A O   
4559 C  CB  . ILE A 281 ? 0.27255 0.22522 0.27059 0.00227  0.00827  0.02733  281 ILE A CB  
4560 C  CG1 . ILE A 281 ? 0.27464 0.22944 0.26538 0.00214  0.01068  0.02829  281 ILE A CG1 
4561 C  CG2 . ILE A 281 ? 0.26558 0.22164 0.27173 -0.00011 0.01008  0.02429  281 ILE A CG2 
4562 C  CD1 . ILE A 281 ? 0.27787 0.23920 0.27038 0.00284  0.00982  0.02415  281 ILE A CD1 
4574 N  N   . CYS A 282 ? 0.25955 0.20088 0.26497 0.00611  0.00279  0.02831  282 CYS A N   
4575 C  CA  . CYS A 282 ? 0.26550 0.20307 0.27695 0.00775  0.00197  0.02606  282 CYS A CA  
4576 C  C   . CYS A 282 ? 0.26445 0.19137 0.27408 0.00798  0.00089  0.02998  282 CYS A C   
4577 O  O   . CYS A 282 ? 0.26941 0.19007 0.28221 0.00746  0.00116  0.02831  282 CYS A O   
4578 C  CB  . CYS A 282 ? 0.27379 0.21633 0.29003 0.01217  -0.00021 0.02378  282 CYS A CB  
4579 S  SG  . CYS A 282 ? 0.27649 0.23002 0.29563 0.01121  0.00150  0.01936  282 CYS A SG  
4585 N  N   . ARG A 283 ? 0.44582 0.36925 0.44952 0.00893  -0.00091 0.03509  283 ARG A N   
4586 C  CA  . ARG A 283 ? 0.44130 0.35367 0.44275 0.00913  -0.00211 0.03969  283 ARG A CA  
4587 C  C   . ARG A 283 ? 0.43854 0.34657 0.43897 0.00370  0.00147  0.04186  283 ARG A C   
4588 O  O   . ARG A 283 ? 0.44254 0.34106 0.44490 0.00256  0.00087  0.04351  283 ARG A O   
4589 C  CB  . ARG A 283 ? 0.43224 0.34179 0.42590 0.01119  -0.00517 0.04508  283 ARG A CB  
4590 C  CG  . ARG A 283 ? 0.43279 0.34365 0.43070 0.01654  -0.01026 0.04462  283 ARG A CG  
4591 C  CD  . ARG A 283 ? 0.43439 0.33733 0.42549 0.01855  -0.01453 0.05109  283 ARG A CD  
4592 N  NE  . ARG A 283 ? 0.42485 0.33251 0.41653 0.02212  -0.02032 0.05190  283 ARG A NE  
4593 C  CZ  . ARG A 283 ? 0.42944 0.34162 0.43217 0.02652  -0.02342 0.05025  283 ARG A CZ  
4594 N  NH1 . ARG A 283 ? 0.42651 0.33850 0.43873 0.02864  -0.02060 0.04678  283 ARG A NH1 
4595 N  NH2 . ARG A 283 ? 0.41961 0.33552 0.42359 0.02921  -0.02979 0.05269  283 ARG A NH2 
4609 N  N   . ARG A 284 ? 0.38180 0.29660 0.38011 0.00035  0.00508  0.04214  284 ARG A N   
4610 C  CA  . ARG A 284 ? 0.37919 0.29263 0.37943 -0.00505 0.00875  0.04478  284 ARG A CA  
4611 C  C   . ARG A 284 ? 0.38611 0.29849 0.39490 -0.00748 0.00797  0.04018  284 ARG A C   
4612 O  O   . ARG A 284 ? 0.38793 0.29331 0.39976 -0.01142 0.00801  0.04252  284 ARG A O   
4613 C  CB  . ARG A 284 ? 0.37339 0.29581 0.37078 -0.00692 0.01325  0.04590  284 ARG A CB  
4614 C  CG  . ARG A 284 ? 0.37224 0.29173 0.35823 -0.00535 0.01472  0.05159  284 ARG A CG  
4615 C  CD  . ARG A 284 ? 0.37684 0.30298 0.35932 -0.00690 0.02061  0.05351  284 ARG A CD  
4616 N  NE  . ARG A 284 ? 0.38324 0.30958 0.37176 -0.01187 0.02516  0.05811  284 ARG A NE  
4617 C  CZ  . ARG A 284 ? 0.37352 0.30761 0.36384 -0.01378 0.03129  0.06022  284 ARG A CZ  
4618 N  NH1 . ARG A 284 ? 0.35548 0.29528 0.33901 -0.01052 0.03408  0.05848  284 ARG A NH1 
4619 N  NH2 . ARG A 284 ? 0.35438 0.29042 0.35427 -0.01902 0.03450  0.06423  284 ARG A NH2 
4633 N  N   . ALA A 285 ? 0.26164 0.18009 0.27367 -0.00544 0.00694  0.03376  285 ALA A N   
4634 C  CA  . ALA A 285 ? 0.26893 0.18486 0.28627 -0.00715 0.00567  0.02881  285 ALA A CA  
4635 C  C   . ALA A 285 ? 0.28212 0.18572 0.29942 -0.00477 0.00277  0.02800  285 ALA A C   
4636 O  O   . ALA A 285 ? 0.28922 0.18469 0.30875 -0.00818 0.00145  0.02694  285 ALA A O   
4637 C  CB  . ALA A 285 ? 0.26661 0.19163 0.28541 -0.00478 0.00569  0.02274  285 ALA A CB  
4643 N  N   . GLU A 286 ? 0.33101 0.23277 0.34629 0.00116  0.00130  0.02838  286 GLU A N   
4644 C  CA  . GLU A 286 ? 0.34036 0.22987 0.35600 0.00468  -0.00123 0.02797  286 GLU A CA  
4645 C  C   . GLU A 286 ? 0.33939 0.21702 0.35360 0.00047  -0.00205 0.03357  286 GLU A C   
4646 O  O   . GLU A 286 ? 0.35243 0.21824 0.36781 -0.00054 -0.00392 0.03187  286 GLU A O   
4647 C  CB  . GLU A 286 ? 0.33876 0.23010 0.35424 0.01156  -0.00284 0.02932  286 GLU A CB  
4648 C  CG  . GLU A 286 ? 0.34033 0.21817 0.35625 0.01558  -0.00540 0.03080  286 GLU A CG  
4649 C  CD  . GLU A 286 ? 0.34803 0.22824 0.36773 0.02388  -0.00693 0.02964  286 GLU A CD  
4650 O  OE1 . GLU A 286 ? 0.33663 0.22859 0.35826 0.02559  -0.00681 0.02961  286 GLU A OE1 
4651 O  OE2 . GLU A 286 ? 0.34907 0.21906 0.37033 0.02848  -0.00838 0.02925  286 GLU A OE2 
4658 N  N   . ALA A 287 ? 0.32353 0.20349 0.33454 -0.00233 -0.00049 0.04035  287 ALA A N   
4659 C  CA  . ALA A 287 ? 0.32128 0.19046 0.33109 -0.00664 -0.00059 0.04689  287 ALA A CA  
4660 C  C   . ALA A 287 ? 0.32892 0.19556 0.34414 -0.01381 -0.00004 0.04583  287 ALA A C   
4661 O  O   . ALA A 287 ? 0.33676 0.19087 0.35333 -0.01721 -0.00188 0.04883  287 ALA A O   
4662 C  CB  . ALA A 287 ? 0.30565 0.17921 0.30949 -0.00804 0.00219  0.05435  287 ALA A CB  
4668 N  N   . ALA A 288 ? 0.29761 0.17582 0.31637 -0.01646 0.00187  0.04204  288 ALA A N   
4669 C  CA  . ALA A 288 ? 0.30271 0.17965 0.32777 -0.02337 0.00116  0.04097  288 ALA A CA  
4670 C  C   . ALA A 288 ? 0.32400 0.18720 0.34938 -0.02274 -0.00364 0.03544  288 ALA A C   
4671 O  O   . ALA A 288 ? 0.33231 0.18568 0.36101 -0.02857 -0.00615 0.03708  288 ALA A O   
4672 C  CB  . ALA A 288 ? 0.29525 0.18713 0.32386 -0.02494 0.00318  0.03732  288 ALA A CB  
4678 N  N   . TRP A 289 ? 0.32450 0.18647 0.34642 -0.01567 -0.00488 0.02888  289 TRP A N   
4679 C  CA  . TRP A 289 ? 0.34292 0.19036 0.36313 -0.01377 -0.00869 0.02308  289 TRP A CA  
4680 C  C   . TRP A 289 ? 0.34793 0.17957 0.36618 -0.01185 -0.01074 0.02711  289 TRP A C   
4681 O  O   . TRP A 289 ? 0.36114 0.17760 0.37945 -0.01528 -0.01425 0.02644  289 TRP A O   
4682 C  CB  . TRP A 289 ? 0.34718 0.19861 0.36433 -0.00598 -0.00808 0.01540  289 TRP A CB  
4683 C  CG  . TRP A 289 ? 0.36653 0.20176 0.37989 -0.00165 -0.01082 0.00982  289 TRP A CG  
4684 C  CD1 . TRP A 289 ? 0.38343 0.20641 0.39434 -0.00515 -0.01435 0.00486  289 TRP A CD1 
4685 C  CD2 . TRP A 289 ? 0.37134 0.19931 0.38267 0.00723  -0.01060 0.00891  289 TRP A CD2 
4686 N  NE1 . TRP A 289 ? 0.40082 0.20813 0.40661 0.00147  -0.01589 0.00023  289 TRP A NE1 
4687 C  CE2 . TRP A 289 ? 0.38985 0.20144 0.39671 0.00956  -0.01307 0.00261  289 TRP A CE2 
4688 C  CE3 . TRP A 289 ? 0.36295 0.19802 0.37609 0.01395  -0.00871 0.01225  289 TRP A CE3 
4689 C  CZ2 . TRP A 289 ? 0.39788 0.19853 0.40233 0.01890  -0.01298 0.00010  289 TRP A CZ2 
4690 C  CZ3 . TRP A 289 ? 0.37315 0.19885 0.38567 0.02266  -0.00922 0.01030  289 TRP A CZ3 
4691 C  CH2 . TRP A 289 ? 0.38159 0.19147 0.39013 0.02541  -0.01065 0.00439  289 TRP A CH2 
4702 N  N   . ARG A 290 ? 0.41628 0.25046 0.43260 -0.00654 -0.00931 0.03146  290 ARG A N   
4703 C  CA  . ARG A 290 ? 0.41750 0.23671 0.43177 -0.00368 -0.01164 0.03578  290 ARG A CA  
4704 C  C   . ARG A 290 ? 0.42422 0.23256 0.43966 -0.01178 -0.01300 0.04220  290 ARG A C   
4705 O  O   . ARG A 290 ? 0.43043 0.22115 0.44457 -0.01102 -0.01630 0.04366  290 ARG A O   
4706 C  CB  . ARG A 290 ? 0.40350 0.22904 0.41558 0.00159  -0.01058 0.04119  290 ARG A CB  
4707 C  CG  . ARG A 290 ? 0.40644 0.24036 0.41934 0.00997  -0.01026 0.03596  290 ARG A CG  
4708 C  CD  . ARG A 290 ? 0.41373 0.23746 0.42710 0.01800  -0.01265 0.03503  290 ARG A CD  
4709 N  NE  . ARG A 290 ? 0.40298 0.23810 0.41949 0.02559  -0.01152 0.03084  290 ARG A NE  
4710 C  CZ  . ARG A 290 ? 0.41590 0.24560 0.43481 0.03362  -0.01186 0.02660  290 ARG A CZ  
4711 N  NH1 . ARG A 290 ? 0.41824 0.23021 0.43522 0.03532  -0.01354 0.02473  290 ARG A NH1 
4712 N  NH2 . ARG A 290 ? 0.39646 0.23893 0.41997 0.03995  -0.01011 0.02394  290 ARG A NH2 
4726 N  N   . GLU A 291 ? 0.46718 0.28531 0.48569 -0.01934 -0.01037 0.04651  291 GLU A N   
4727 C  CA  . GLU A 291 ? 0.46520 0.27633 0.48650 -0.02754 -0.01040 0.05463  291 GLU A CA  
4728 C  C   . GLU A 291 ? 0.47483 0.28382 0.50291 -0.03597 -0.01265 0.05197  291 GLU A C   
4729 O  O   . GLU A 291 ? 0.46871 0.27602 0.50225 -0.04437 -0.01217 0.05916  291 GLU A O   
4730 C  CB  . GLU A 291 ? 0.44455 0.26871 0.46490 -0.02975 -0.00500 0.06285  291 GLU A CB  
4731 C  CG  . GLU A 291 ? 0.45302 0.27365 0.46523 -0.02340 -0.00456 0.06825  291 GLU A CG  
4732 C  CD  . GLU A 291 ? 0.44326 0.27869 0.45115 -0.02295 0.00052  0.07247  291 GLU A CD  
4733 O  OE1 . GLU A 291 ? 0.45050 0.28932 0.45134 -0.01629 0.00017  0.07264  291 GLU A OE1 
4734 O  OE2 . GLU A 291 ? 0.43787 0.28235 0.44925 -0.02891 0.00486  0.07550  291 GLU A OE2 
4741 N  N   . GLY A 292 ? 0.32178 0.13223 0.34993 -0.03421 -0.01500 0.04233  292 GLY A N   
4742 C  CA  . GLY A 292 ? 0.33151 0.13573 0.36436 -0.04171 -0.01940 0.03894  292 GLY A CA  
4743 C  C   . GLY A 292 ? 0.31814 0.13873 0.35912 -0.04888 -0.01769 0.04050  292 GLY A C   
4744 O  O   . GLY A 292 ? 0.32533 0.14119 0.37317 -0.05753 -0.02159 0.04177  292 GLY A O   
4748 N  N   . ARG A 293 ? 0.46417 0.30313 0.50529 -0.04576 -0.01222 0.04150  293 ARG A N   
4749 C  CA  . ARG A 293 ? 0.45101 0.30701 0.50012 -0.05103 -0.00960 0.04350  293 ARG A CA  
4750 C  C   . ARG A 293 ? 0.45908 0.32397 0.50702 -0.04818 -0.01088 0.03475  293 ARG A C   
4751 O  O   . ARG A 293 ? 0.45366 0.33196 0.50872 -0.05224 -0.00979 0.03556  293 ARG A O   
4752 C  CB  . ARG A 293 ? 0.43099 0.30005 0.47998 -0.04951 -0.00224 0.05121  293 ARG A CB  
4753 C  CG  . ARG A 293 ? 0.42461 0.28605 0.47531 -0.05406 -0.00030 0.06172  293 ARG A CG  
4754 C  CD  . ARG A 293 ? 0.41724 0.29136 0.46604 -0.05283 0.00765  0.06957  293 ARG A CD  
4755 N  NE  . ARG A 293 ? 0.40564 0.28289 0.44345 -0.04385 0.00951  0.06663  293 ARG A NE  
4756 C  CZ  . ARG A 293 ? 0.40884 0.27625 0.43775 -0.03923 0.00883  0.06930  293 ARG A CZ  
4757 N  NH1 . ARG A 293 ? 0.43113 0.28424 0.45989 -0.04214 0.00675  0.07478  293 ARG A NH1 
4758 N  NH2 . ARG A 293 ? 0.41403 0.28575 0.43467 -0.03174 0.00950  0.06647  293 ARG A NH2 
4772 N  N   . ALA A 294 ? 0.28499 0.14375 0.32443 -0.04081 -0.01252 0.02713  294 ALA A N   
4773 C  CA  . ALA A 294 ? 0.28948 0.15528 0.32624 -0.03776 -0.01347 0.01909  294 ALA A CA  
4774 C  C   . ALA A 294 ? 0.30607 0.15766 0.33397 -0.03184 -0.01676 0.01091  294 ALA A C   
4775 O  O   . ALA A 294 ? 0.31198 0.15224 0.33585 -0.02732 -0.01667 0.01163  294 ALA A O   
4776 C  CB  . ALA A 294 ? 0.27143 0.15372 0.30716 -0.03280 -0.00807 0.01980  294 ALA A CB  
4782 N  N   . PRO A 295 ? 0.30731 0.15814 0.33167 -0.03168 -0.01980 0.00334  295 PRO A N   
4783 C  CA  . PRO A 295 ? 0.32994 0.16721 0.34426 -0.02511 -0.02172 -0.00471 295 PRO A CA  
4784 C  C   . PRO A 295 ? 0.31829 0.16514 0.32879 -0.01567 -0.01628 -0.00673 295 PRO A C   
4785 O  O   . PRO A 295 ? 0.30057 0.16408 0.31462 -0.01499 -0.01251 -0.00403 295 PRO A O   
4786 C  CB  . PRO A 295 ? 0.34479 0.17893 0.35560 -0.02903 -0.02685 -0.01129 295 PRO A CB  
4787 C  CG  . PRO A 295 ? 0.33303 0.18617 0.35213 -0.03421 -0.02568 -0.00760 295 PRO A CG  
4788 C  CD  . PRO A 295 ? 0.31021 0.17102 0.33941 -0.03783 -0.02209 0.00226  295 PRO A CD  
4796 N  N   . LEU A 296 ? 0.32551 0.16076 0.32941 -0.00817 -0.01597 -0.01103 296 LEU A N   
4797 C  CA  . LEU A 296 ? 0.31958 0.16327 0.32214 0.00093  -0.01098 -0.01193 296 LEU A CA  
4798 C  C   . LEU A 296 ? 0.31907 0.17573 0.31933 0.00260  -0.00865 -0.01609 296 LEU A C   
4799 O  O   . LEU A 296 ? 0.30363 0.17463 0.30726 0.00578  -0.00473 -0.01365 296 LEU A O   
4800 C  CB  . LEU A 296 ? 0.33693 0.16531 0.33405 0.00908  -0.01091 -0.01577 296 LEU A CB  
4801 C  CG  . LEU A 296 ? 0.33199 0.16895 0.32967 0.01910  -0.00584 -0.01661 296 LEU A CG  
4802 C  CD1 . LEU A 296 ? 0.31654 0.16685 0.32228 0.01911  -0.00394 -0.00870 296 LEU A CD1 
4803 C  CD2 . LEU A 296 ? 0.34587 0.16668 0.33888 0.02709  -0.00579 -0.02049 296 LEU A CD2 
4815 N  N   . ASN A 297 ? 0.37642 0.22815 0.37081 -0.00010 -0.01161 -0.02185 297 ASN A N   
4816 C  CA  . ASN A 297 ? 0.37249 0.23632 0.36394 0.00186  -0.00919 -0.02500 297 ASN A CA  
4817 C  C   . ASN A 297 ? 0.34852 0.23023 0.34817 -0.00276 -0.00778 -0.01949 297 ASN A C   
4818 O  O   . ASN A 297 ? 0.33385 0.22823 0.33408 0.00042  -0.00417 -0.01927 297 ASN A O   
4819 C  CB  . ASN A 297 ? 0.39754 0.25278 0.37941 -0.00003 -0.01314 -0.03203 297 ASN A CB  
4820 C  CG  . ASN A 297 ? 0.40596 0.26012 0.39153 -0.00999 -0.01937 -0.03060 297 ASN A CG  
4821 O  OD1 . ASN A 297 ? 0.40235 0.25102 0.39430 -0.01539 -0.02226 -0.02657 297 ASN A OD1 
4822 N  ND2 . ASN A 297 ? 0.40264 0.26536 0.38621 -0.01274 -0.02103 -0.03256 297 ASN A ND2 
4829 N  N   . ALA A 298 ? 0.31710 0.19977 0.32332 -0.01019 -0.01039 -0.01483 298 ALA A N   
4830 C  CA  . ALA A 298 ? 0.29571 0.19411 0.30927 -0.01389 -0.00852 -0.00970 298 ALA A CA  
4831 C  C   . ALA A 298 ? 0.27396 0.18050 0.29007 -0.00946 -0.00390 -0.00531 298 ALA A C   
4832 O  O   . ALA A 298 ? 0.25779 0.17693 0.27552 -0.00824 -0.00130 -0.00410 298 ALA A O   
4833 C  CB  . ALA A 298 ? 0.29529 0.19239 0.31605 -0.02213 -0.01138 -0.00507 298 ALA A CB  
4839 N  N   . VAL A 299 ? 0.28066 0.17906 0.29692 -0.00729 -0.00361 -0.00265 299 VAL A N   
4840 C  CA  . VAL A 299 ? 0.27133 0.17604 0.28970 -0.00408 -0.00074 0.00227  299 VAL A CA  
4841 C  C   . VAL A 299 ? 0.27560 0.18575 0.29218 0.00304  0.00142  -0.00066 299 VAL A C   
4842 O  O   . VAL A 299 ? 0.26365 0.18467 0.28225 0.00468  0.00335  0.00183  299 VAL A O   
4843 C  CB  . VAL A 299 ? 0.27870 0.17195 0.29726 -0.00383 -0.00187 0.00636  299 VAL A CB  
4844 C  CG1 . VAL A 299 ? 0.27619 0.17409 0.29505 0.00088  -0.00009 0.01035  299 VAL A CG1 
4845 C  CG2 . VAL A 299 ? 0.27185 0.16309 0.29400 -0.01180 -0.00287 0.01146  299 VAL A CG2 
4855 N  N   . GLU A 300 ? 0.29426 0.19645 0.30708 0.00750  0.00120  -0.00581 300 GLU A N   
4856 C  CA  . GLU A 300 ? 0.29806 0.20668 0.31059 0.01446  0.00422  -0.00810 300 GLU A CA  
4857 C  C   . GLU A 300 ? 0.28208 0.20321 0.29443 0.01297  0.00584  -0.00949 300 GLU A C   
4858 O  O   . GLU A 300 ? 0.27204 0.20369 0.28767 0.01587  0.00811  -0.00770 300 GLU A O   
4859 C  CB  . GLU A 300 ? 0.31565 0.21253 0.32301 0.02021  0.00473  -0.01366 300 GLU A CB  
4860 C  CG  . GLU A 300 ? 0.31185 0.21581 0.32068 0.02832  0.00901  -0.01502 300 GLU A CG  
4861 C  CD  . GLU A 300 ? 0.30745 0.22037 0.31288 0.02867  0.01177  -0.01845 300 GLU A CD  
4862 O  OE1 . GLU A 300 ? 0.31558 0.22224 0.31317 0.02578  0.01025  -0.02304 300 GLU A OE1 
4863 O  OE2 . GLU A 300 ? 0.29001 0.21645 0.30053 0.03122  0.01492  -0.01617 300 GLU A OE2 
4870 N  N   . GLY A 301 ? 0.30284 0.22274 0.31186 0.00826  0.00407  -0.01230 301 GLY A N   
4871 C  CA  . GLY A 301 ? 0.28333 0.21456 0.29201 0.00684  0.00515  -0.01310 301 GLY A CA  
4872 C  C   . GLY A 301 ? 0.26246 0.20505 0.27689 0.00453  0.00600  -0.00794 301 GLY A C   
4873 O  O   . GLY A 301 ? 0.24789 0.20012 0.26337 0.00603  0.00782  -0.00739 301 GLY A O   
4877 N  N   . PHE A 302 ? 0.26227 0.20301 0.27974 0.00093  0.00483  -0.00401 302 PHE A N   
4878 C  CA  . PHE A 302 ? 0.24646 0.19585 0.26706 -0.00049 0.00598  0.00052  302 PHE A CA  
4879 C  C   . PHE A 302 ? 0.25155 0.20437 0.27293 0.00418  0.00713  0.00255  302 PHE A C   
4880 O  O   . PHE A 302 ? 0.24117 0.20249 0.26347 0.00477  0.00788  0.00364  302 PHE A O   
4881 C  CB  . PHE A 302 ? 0.24408 0.18995 0.26672 -0.00494 0.00536  0.00456  302 PHE A CB  
4882 C  CG  . PHE A 302 ? 0.23179 0.18477 0.25541 -0.00581 0.00725  0.00910  302 PHE A CG  
4883 C  CD1 . PHE A 302 ? 0.22128 0.18296 0.24626 -0.00744 0.00832  0.00911  302 PHE A CD1 
4884 C  CD2 . PHE A 302 ? 0.23759 0.18722 0.25954 -0.00452 0.00776  0.01329  302 PHE A CD2 
4885 C  CE1 . PHE A 302 ? 0.21522 0.18171 0.23945 -0.00741 0.01038  0.01263  302 PHE A CE1 
4886 C  CE2 . PHE A 302 ? 0.23155 0.18605 0.25161 -0.00491 0.00957  0.01704  302 PHE A CE2 
4887 C  CZ  . PHE A 302 ? 0.21885 0.18159 0.23989 -0.00617 0.01111  0.01632  302 PHE A CZ  
4897 N  N   . ILE A 303 ? 0.23551 0.18146 0.25705 0.00737  0.00662  0.00331  303 ILE A N   
4898 C  CA  . ILE A 303 ? 0.24512 0.19438 0.26891 0.01151  0.00656  0.00589  303 ILE A CA  
4899 C  C   . ILE A 303 ? 0.24430 0.20174 0.27054 0.01496  0.00816  0.00355  303 ILE A C   
4900 O  O   . ILE A 303 ? 0.24116 0.20625 0.27052 0.01599  0.00772  0.00601  303 ILE A O   
4901 C  CB  . ILE A 303 ? 0.26072 0.20016 0.28494 0.01475  0.00536  0.00725  303 ILE A CB  
4902 C  CG1 . ILE A 303 ? 0.25434 0.18851 0.27642 0.01108  0.00395  0.01201  303 ILE A CG1 
4903 C  CG2 . ILE A 303 ? 0.26154 0.20548 0.29020 0.02039  0.00504  0.00888  303 ILE A CG2 
4904 C  CD1 . ILE A 303 ? 0.26094 0.18372 0.28274 0.01343  0.00230  0.01412  303 ILE A CD1 
4916 N  N   . ARG A 304 ? 0.30122 0.25698 0.32550 0.01636  0.00988  -0.00094 304 ARG A N   
4917 C  CA  . ARG A 304 ? 0.28943 0.25304 0.31562 0.01979  0.01249  -0.00244 304 ARG A CA  
4918 C  C   . ARG A 304 ? 0.26550 0.23878 0.29243 0.01639  0.01243  -0.00114 304 ARG A C   
4919 O  O   . ARG A 304 ? 0.25294 0.23444 0.28372 0.01812  0.01374  0.00009  304 ARG A O   
4920 C  CB  . ARG A 304 ? 0.28976 0.24783 0.31042 0.02208  0.01464  -0.00775 304 ARG A CB  
4921 C  CG  . ARG A 304 ? 0.27254 0.23874 0.29332 0.02511  0.01836  -0.00903 304 ARG A CG  
4922 C  CD  . ARG A 304 ? 0.28119 0.24125 0.29579 0.02986  0.02153  -0.01375 304 ARG A CD  
4923 N  NE  . ARG A 304 ? 0.30987 0.25594 0.31669 0.02849  0.01895  -0.01786 304 ARG A NE  
4924 C  CZ  . ARG A 304 ? 0.32256 0.26349 0.32117 0.02466  0.01686  -0.02147 304 ARG A CZ  
4925 N  NH1 . ARG A 304 ? 0.30181 0.25009 0.29763 0.02256  0.01753  -0.02177 304 ARG A NH1 
4926 N  NH2 . ARG A 304 ? 0.33595 0.26369 0.32945 0.02258  0.01330  -0.02449 304 ARG A NH2 
4940 N  N   . GLN A 305 ? 0.30586 0.27835 0.33000 0.01164  0.01097  -0.00103 305 GLN A N   
4941 C  CA  . GLN A 305 ? 0.28880 0.26924 0.31339 0.00911  0.01085  0.00012  305 GLN A CA  
4942 C  C   . GLN A 305 ? 0.29297 0.27722 0.32041 0.00915  0.00944  0.00393  305 GLN A C   
4943 O  O   . GLN A 305 ? 0.27948 0.27001 0.30831 0.00852  0.00916  0.00492  305 GLN A O   
4944 C  CB  . GLN A 305 ? 0.28397 0.26300 0.30604 0.00472  0.00983  -0.00046 305 GLN A CB  
4945 C  CG  . GLN A 305 ? 0.28570 0.26034 0.30440 0.00342  0.00939  -0.00424 305 GLN A CG  
4946 C  CD  . GLN A 305 ? 0.29363 0.26880 0.30898 0.00642  0.01097  -0.00741 305 GLN A CD  
4947 O  OE1 . GLN A 305 ? 0.27711 0.25909 0.29252 0.00684  0.01211  -0.00688 305 GLN A OE1 
4948 N  NE2 . GLN A 305 ? 0.31489 0.28179 0.32635 0.00877  0.01128  -0.01076 305 GLN A NE2 
4957 N  N   . ILE A 306 ? 0.21522 0.19471 0.24262 0.00965  0.00798  0.00619  306 ILE A N   
4958 C  CA  . ILE A 306 ? 0.22743 0.20851 0.25485 0.00947  0.00563  0.00966  306 ILE A CA  
4959 C  C   . ILE A 306 ? 0.23869 0.22267 0.27148 0.01279  0.00398  0.01148  306 ILE A C   
4960 O  O   . ILE A 306 ? 0.22882 0.21782 0.26384 0.01241  0.00171  0.01329  306 ILE A O   
4961 C  CB  . ILE A 306 ? 0.24188 0.21627 0.26470 0.00795  0.00485  0.01200  306 ILE A CB  
4962 C  CG1 . ILE A 306 ? 0.22121 0.19533 0.24139 0.00447  0.00683  0.01107  306 ILE A CG1 
4963 C  CG2 . ILE A 306 ? 0.25528 0.22921 0.27527 0.00842  0.00202  0.01525  306 ILE A CG2 
4964 C  CD1 . ILE A 306 ? 0.22397 0.19239 0.24127 0.00269  0.00749  0.01370  306 ILE A CD1 
4976 N  N   . ILE A 307 ? 0.23982 0.22027 0.27542 0.01616  0.00445  0.01143  307 ILE A N   
4977 C  CA  . ILE A 307 ? 0.22602 0.21098 0.26916 0.01991  0.00295  0.01375  307 ILE A CA  
4978 C  C   . ILE A 307 ? 0.20468 0.19750 0.25414 0.02236  0.00628  0.01224  307 ILE A C   
4979 O  O   . ILE A 307 ? 0.18663 0.18664 0.24482 0.02473  0.00536  0.01493  307 ILE A O   
4980 C  CB  . ILE A 307 ? 0.22832 0.20646 0.27289 0.02357  0.00175  0.01529  307 ILE A CB  
4981 C  CG1 . ILE A 307 ? 0.23435 0.20793 0.27941 0.02705  0.00549  0.01185  307 ILE A CG1 
4982 C  CG2 . ILE A 307 ? 0.24117 0.21045 0.27795 0.02077  -0.00039 0.01709  307 ILE A CG2 
4983 C  CD1 . ILE A 307 ? 0.23240 0.19862 0.27999 0.03189  0.00440  0.01329  307 ILE A CD1 
4995 N  N   . GLY A 308 ? 0.22588 0.21755 0.27127 0.02191  0.01002  0.00845  308 GLY A N   
4996 C  CA  . GLY A 308 ? 0.22874 0.22702 0.27713 0.02404  0.01399  0.00705  308 GLY A CA  
4997 C  C   . GLY A 308 ? 0.22641 0.23144 0.27449 0.02018  0.01382  0.00780  308 GLY A C   
4998 O  O   . GLY A 308 ? 0.22672 0.23944 0.28189 0.01960  0.01233  0.01122  308 GLY A O   
5002 N  N   . TRP A 309 ? 0.23256 0.23440 0.27310 0.01720  0.01445  0.00506  309 TRP A N   
5003 C  CA  . TRP A 309 ? 0.23327 0.24096 0.27332 0.01438  0.01475  0.00570  309 TRP A CA  
5004 C  C   . TRP A 309 ? 0.23255 0.24293 0.27525 0.01138  0.01077  0.00887  309 TRP A C   
5005 O  O   . TRP A 309 ? 0.23432 0.25106 0.28153 0.01030  0.01036  0.01116  309 TRP A O   
5006 C  CB  . TRP A 309 ? 0.23720 0.24089 0.26921 0.01202  0.01529  0.00249  309 TRP A CB  
5007 C  CG  . TRP A 309 ? 0.24580 0.24805 0.27383 0.01461  0.01877  -0.00052 309 TRP A CG  
5008 C  CD1 . TRP A 309 ? 0.24762 0.24170 0.27006 0.01593  0.01916  -0.00423 309 TRP A CD1 
5009 C  CD2 . TRP A 309 ? 0.25258 0.26071 0.28072 0.01642  0.02248  -0.00007 309 TRP A CD2 
5010 N  NE1 . TRP A 309 ? 0.25783 0.25123 0.27533 0.01918  0.02286  -0.00690 309 TRP A NE1 
5011 C  CE2 . TRP A 309 ? 0.25879 0.26138 0.27956 0.01959  0.02543  -0.00411 309 TRP A CE2 
5012 C  CE3 . TRP A 309 ? 0.25615 0.27322 0.29000 0.01577  0.02369  0.00372  309 TRP A CE3 
5013 C  CZ2 . TRP A 309 ? 0.26757 0.27357 0.28491 0.02259  0.03035  -0.00455 309 TRP A CZ2 
5014 C  CZ3 . TRP A 309 ? 0.25990 0.28141 0.29241 0.01809  0.02860  0.00409  309 TRP A CZ3 
5015 C  CH2 . TRP A 309 ? 0.26348 0.27953 0.28706 0.02183  0.03232  -0.00009 309 TRP A CH2 
5026 N  N   . ARG A 310 ? 0.19813 0.20296 0.23717 0.00989  0.00786  0.00910  310 ARG A N   
5027 C  CA  . ARG A 310 ? 0.19819 0.20325 0.23639 0.00746  0.00404  0.01125  310 ARG A CA  
5028 C  C   . ARG A 310 ? 0.20001 0.20979 0.24576 0.00820  0.00109  0.01448  310 ARG A C   
5029 O  O   . ARG A 310 ? 0.20266 0.21559 0.25063 0.00596  -0.00160 0.01618  310 ARG A O   
5030 C  CB  . ARG A 310 ? 0.19797 0.19588 0.22964 0.00664  0.00247  0.01122  310 ARG A CB  
5031 C  CG  . ARG A 310 ? 0.19882 0.19485 0.22598 0.00480  -0.00057 0.01230  310 ARG A CG  
5032 C  CD  . ARG A 310 ? 0.20231 0.19163 0.22179 0.00455  -0.00014 0.01239  310 ARG A CD  
5033 N  NE  . ARG A 310 ? 0.21064 0.19679 0.22349 0.00378  -0.00236 0.01290  310 ARG A NE  
5034 C  CZ  . ARG A 310 ? 0.22029 0.20204 0.22832 0.00421  -0.00630 0.01454  310 ARG A CZ  
5035 N  NH1 . ARG A 310 ? 0.22142 0.20231 0.23190 0.00537  -0.00894 0.01656  310 ARG A NH1 
5036 N  NH2 . ARG A 310 ? 0.23038 0.20769 0.23014 0.00380  -0.00805 0.01403  310 ARG A NH2 
5050 N  N   . GLU A 311 ? 0.21437 0.22422 0.26474 0.01118  0.00075  0.01568  311 GLU A N   
5051 C  CA  . GLU A 311 ? 0.21680 0.23266 0.27675 0.01196  -0.00264 0.01937  311 GLU A CA  
5052 C  C   . GLU A 311 ? 0.21644 0.24243 0.28605 0.01244  0.00046  0.02081  311 GLU A C   
5053 O  O   . GLU A 311 ? 0.21723 0.24961 0.29531 0.01077  -0.00289 0.02435  311 GLU A O   
5054 C  CB  . GLU A 311 ? 0.21734 0.23145 0.28124 0.01588  -0.00360 0.02076  311 GLU A CB  
5055 C  CG  . GLU A 311 ? 0.22044 0.22454 0.27512 0.01548  -0.00660 0.02063  311 GLU A CG  
5056 C  CD  . GLU A 311 ? 0.22639 0.22810 0.27746 0.01298  -0.01340 0.02312  311 GLU A CD  
5057 O  OE1 . GLU A 311 ? 0.22986 0.22326 0.26974 0.01162  -0.01495 0.02269  311 GLU A OE1 
5058 O  OE2 . GLU A 311 ? 0.22855 0.23653 0.28764 0.01222  -0.01740 0.02566  311 GLU A OE2 
5065 N  N   . PHE A 312 ? 0.18453 0.21196 0.25308 0.01470  0.00667  0.01849  312 PHE A N   
5066 C  CA  . PHE A 312 ? 0.18544 0.22242 0.26154 0.01561  0.01100  0.02024  312 PHE A CA  
5067 C  C   . PHE A 312 ? 0.18828 0.22815 0.26370 0.01073  0.00949  0.02175  312 PHE A C   
5068 O  O   . PHE A 312 ? 0.18541 0.23384 0.27090 0.00924  0.00902  0.02593  312 PHE A O   
5069 C  CB  . PHE A 312 ? 0.18885 0.22353 0.25920 0.01934  0.01770  0.01651  312 PHE A CB  
5070 C  CG  . PHE A 312 ? 0.18883 0.23208 0.26416 0.02161  0.02376  0.01800  312 PHE A CG  
5071 C  CD1 . PHE A 312 ? 0.18449 0.23621 0.27175 0.02604  0.02700  0.02110  312 PHE A CD1 
5072 C  CD2 . PHE A 312 ? 0.19481 0.23792 0.26259 0.01976  0.02685  0.01663  312 PHE A CD2 
5073 C  CE1 . PHE A 312 ? 0.18602 0.24632 0.27762 0.02865  0.03406  0.02294  312 PHE A CE1 
5074 C  CE2 . PHE A 312 ? 0.19537 0.24615 0.26633 0.02214  0.03326  0.01855  312 PHE A CE2 
5075 C  CZ  . PHE A 312 ? 0.19081 0.24991 0.27293 0.02651  0.03727  0.02153  312 PHE A CZ  
5085 N  N   . VAL A 313 ? 0.18922 0.22222 0.25404 0.00815  0.00852  0.01890  313 VAL A N   
5086 C  CA  . VAL A 313 ? 0.19136 0.22595 0.25545 0.00412  0.00694  0.02041  313 VAL A CA  
5087 C  C   . VAL A 313 ? 0.19277 0.22773 0.26195 0.00102  0.00032  0.02350  313 VAL A C   
5088 O  O   . VAL A 313 ? 0.19372 0.23284 0.26829 -0.00216 -0.00136 0.02663  313 VAL A O   
5089 C  CB  . VAL A 313 ? 0.19658 0.22431 0.24934 0.00268  0.00726  0.01698  313 VAL A CB  
5090 C  CG1 . VAL A 313 ? 0.19779 0.22556 0.24610 0.00495  0.01247  0.01440  313 VAL A CG1 
5091 C  CG2 . VAL A 313 ? 0.19238 0.21259 0.23903 0.00224  0.00391  0.01504  313 VAL A CG2 
5101 N  N   . ARG A 314 ? 0.23434 0.26370 0.30056 0.00144  -0.00405 0.02273  314 ARG A N   
5102 C  CA  . ARG A 314 ? 0.23957 0.26762 0.30852 -0.00143 -0.01144 0.02523  314 ARG A CA  
5103 C  C   . ARG A 314 ? 0.23481 0.27327 0.31930 -0.00179 -0.01294 0.03005  314 ARG A C   
5104 O  O   . ARG A 314 ? 0.23385 0.27466 0.32434 -0.00577 -0.01813 0.03317  314 ARG A O   
5105 C  CB  . ARG A 314 ? 0.23757 0.25734 0.29884 -0.00025 -0.01549 0.02383  314 ARG A CB  
5106 C  CG  . ARG A 314 ? 0.24731 0.26531 0.31088 -0.00275 -0.02425 0.02650  314 ARG A CG  
5107 C  CD  . ARG A 314 ? 0.25517 0.26254 0.30604 -0.00182 -0.02775 0.02468  314 ARG A CD  
5108 N  NE  . ARG A 314 ? 0.26282 0.26646 0.31279 -0.00387 -0.03695 0.02671  314 ARG A NE  
5109 C  CZ  . ARG A 314 ? 0.26048 0.26744 0.31795 -0.00292 -0.04168 0.02989  314 ARG A CZ  
5110 N  NH1 . ARG A 314 ? 0.25045 0.26491 0.31804 0.00059  -0.03756 0.03156  314 ARG A NH1 
5111 N  NH2 . ARG A 314 ? 0.27226 0.27360 0.32566 -0.00508 -0.05109 0.03120  314 ARG A NH2 
5125 N  N   . GLY A 315 ? 0.17977 0.22447 0.27155 0.00245  -0.00846 0.03085  315 GLY A N   
5126 C  CA  . GLY A 315 ? 0.17330 0.22985 0.28199 0.00312  -0.00865 0.03593  315 GLY A CA  
5127 C  C   . GLY A 315 ? 0.16892 0.23400 0.28529 0.00036  -0.00539 0.03912  315 GLY A C   
5128 O  O   . GLY A 315 ? 0.16524 0.23736 0.29403 -0.00313 -0.00981 0.04410  315 GLY A O   
5132 N  N   . ILE A 316 ? 0.18679 0.25122 0.29597 0.00170  0.00202  0.03670  316 ILE A N   
5133 C  CA  . ILE A 316 ? 0.18056 0.25209 0.29460 -0.00077 0.00598  0.04005  316 ILE A CA  
5134 C  C   . ILE A 316 ? 0.18083 0.24860 0.29430 -0.00741 -0.00108 0.04201  316 ILE A C   
5135 O  O   . ILE A 316 ? 0.17333 0.24880 0.29848 -0.01112 -0.00223 0.04751  316 ILE A O   
5136 C  CB  . ILE A 316 ? 0.18587 0.25387 0.28779 0.00166  0.01336  0.03629  316 ILE A CB  
5137 C  CG1 . ILE A 316 ? 0.19131 0.26255 0.29374 0.00839  0.02077  0.03445  316 ILE A CG1 
5138 C  CG2 . ILE A 316 ? 0.18140 0.25392 0.28473 -0.00166 0.01620  0.03986  316 ILE A CG2 
5139 C  CD1 . ILE A 316 ? 0.18709 0.27053 0.30404 0.01090  0.02504  0.03925  316 ILE A CD1 
5151 N  N   . TYR A 317 ? 0.17577 0.23137 0.27586 -0.00887 -0.00567 0.03771  317 TYR A N   
5152 C  CA  . TYR A 317 ? 0.17524 0.22466 0.27246 -0.01431 -0.01233 0.03865  317 TYR A CA  
5153 C  C   . TYR A 317 ? 0.17313 0.22634 0.28270 -0.01822 -0.02013 0.04323  317 TYR A C   
5154 O  O   . TYR A 317 ? 0.16665 0.22305 0.28409 -0.02314 -0.02279 0.04757  317 TYR A O   
5155 C  CB  . TYR A 317 ? 0.18697 0.22296 0.26827 -0.01376 -0.01559 0.03317  317 TYR A CB  
5156 C  CG  . TYR A 317 ? 0.18827 0.21495 0.26325 -0.01790 -0.02191 0.03275  317 TYR A CG  
5157 C  CD1 . TYR A 317 ? 0.18390 0.20775 0.25427 -0.01937 -0.01971 0.03263  317 TYR A CD1 
5158 C  CD2 . TYR A 317 ? 0.19759 0.21695 0.26986 -0.01986 -0.03042 0.03226  317 TYR A CD2 
5159 C  CE1 . TYR A 317 ? 0.18485 0.19876 0.24941 -0.02257 -0.02573 0.03212  317 TYR A CE1 
5160 C  CE2 . TYR A 317 ? 0.20072 0.20933 0.26529 -0.02299 -0.03639 0.03109  317 TYR A CE2 
5161 C  CZ  . TYR A 317 ? 0.19403 0.19985 0.25502 -0.02403 -0.03373 0.03085  317 TYR A CZ  
5162 O  OH  . TYR A 317 ? 0.19876 0.19217 0.25148 -0.02644 -0.03998 0.02932  317 TYR A OH  
5172 N  N   . TRP A 318 ? 0.20554 0.25816 0.31739 -0.01658 -0.02470 0.04283  318 TRP A N   
5173 C  CA  . TRP A 318 ? 0.20211 0.25687 0.32444 -0.02094 -0.03410 0.04697  318 TRP A CA  
5174 C  C   . TRP A 318 ? 0.19458 0.26629 0.33895 -0.02174 -0.03164 0.05397  318 TRP A C   
5175 O  O   . TRP A 318 ? 0.18583 0.26155 0.34216 -0.02704 -0.03895 0.05880  318 TRP A O   
5176 C  CB  . TRP A 318 ? 0.21007 0.25815 0.32677 -0.01899 -0.04086 0.04481  318 TRP A CB  
5177 C  CG  . TRP A 318 ? 0.22357 0.25496 0.31922 -0.01921 -0.04409 0.03904  318 TRP A CG  
5178 C  CD1 . TRP A 318 ? 0.23214 0.25622 0.31418 -0.01514 -0.04027 0.03444  318 TRP A CD1 
5179 C  CD2 . TRP A 318 ? 0.22944 0.25002 0.31697 -0.02390 -0.05184 0.03796  318 TRP A CD2 
5180 N  NE1 . TRP A 318 ? 0.24055 0.25106 0.30629 -0.01631 -0.04350 0.03053  318 TRP A NE1 
5181 C  CE2 . TRP A 318 ? 0.23977 0.24712 0.30788 -0.02134 -0.05090 0.03229  318 TRP A CE2 
5182 C  CE3 . TRP A 318 ? 0.22642 0.24698 0.32170 -0.03005 -0.05937 0.04143  318 TRP A CE3 
5183 C  CZ2 . TRP A 318 ? 0.25288 0.24645 0.30779 -0.02364 -0.05676 0.02944  318 TRP A CZ2 
5184 C  CZ3 . TRP A 318 ? 0.23619 0.24140 0.31768 -0.03309 -0.06637 0.03830  318 TRP A CZ3 
5185 C  CH2 . TRP A 318 ? 0.24947 0.24150 0.31066 -0.02930 -0.06443 0.03215  318 TRP A CH2 
5196 N  N   . LEU A 319 ? 0.21321 0.29460 0.36305 -0.01644 -0.02151 0.05461  319 LEU A N   
5197 C  CA  . LEU A 319 ? 0.20224 0.30076 0.37304 -0.01614 -0.01714 0.06153  319 LEU A CA  
5198 C  C   . LEU A 319 ? 0.19217 0.29574 0.36802 -0.02093 -0.01380 0.06586  319 LEU A C   
5199 O  O   . LEU A 319 ? 0.18215 0.29789 0.37698 -0.02472 -0.01514 0.07325  319 LEU A O   
5200 C  CB  . LEU A 319 ? 0.20065 0.30545 0.37236 -0.00795 -0.00661 0.05995  319 LEU A CB  
5201 C  CG  . LEU A 319 ? 0.19423 0.31764 0.38786 -0.00525 -0.00033 0.06685  319 LEU A CG  
5202 C  CD1 . LEU A 319 ? 0.18800 0.32029 0.40141 -0.00780 -0.00935 0.07272  319 LEU A CD1 
5203 C  CD2 . LEU A 319 ? 0.19210 0.31704 0.38133 0.00371  0.00992  0.06342  319 LEU A CD2 
5215 N  N   . LYS A 320 ? 0.20818 0.30278 0.36815 -0.02118 -0.00994 0.06202  320 LYS A N   
5216 C  CA  . LYS A 320 ? 0.20112 0.30012 0.36376 -0.02452 -0.00497 0.06625  320 LYS A CA  
5217 C  C   . LYS A 320 ? 0.20072 0.28905 0.35748 -0.03164 -0.01299 0.06662  320 LYS A C   
5218 O  O   . LYS A 320 ? 0.19488 0.28709 0.35728 -0.03591 -0.01106 0.07191  320 LYS A O   
5219 C  CB  . LYS A 320 ? 0.20624 0.30329 0.35540 -0.01941 0.00550  0.06254  320 LYS A CB  
5220 C  CG  . LYS A 320 ? 0.20546 0.31121 0.35848 -0.01172 0.01430  0.06165  320 LYS A CG  
5221 C  CD  . LYS A 320 ? 0.19463 0.31723 0.36827 -0.01149 0.01876  0.06941  320 LYS A CD  
5222 C  CE  . LYS A 320 ? 0.19609 0.32642 0.37029 -0.00269 0.03064  0.06841  320 LYS A CE  
5223 N  NZ  . LYS A 320 ? 0.18428 0.33156 0.38022 -0.00137 0.03464  0.07579  320 LYS A NZ  
5237 N  N   A MET A 321 ? 0.17662 0.25148 0.32270 -0.03295 -0.02197 0.06168  321 MET A N   
5238 N  N   B MET A 321 ? 0.17519 0.24978 0.32050 -0.03278 -0.02155 0.06147  321 MET A N   
5239 C  CA  A MET A 321 ? 0.17850 0.24187 0.31915 -0.03913 -0.03038 0.06171  321 MET A CA  
5240 C  CA  B MET A 321 ? 0.17665 0.23972 0.31629 -0.03899 -0.02962 0.06158  321 MET A CA  
5241 C  C   A MET A 321 ? 0.16891 0.23934 0.32828 -0.04630 -0.03749 0.06926  321 MET A C   
5242 C  C   B MET A 321 ? 0.16948 0.23820 0.32681 -0.04603 -0.03801 0.06840  321 MET A C   
5243 O  O   A MET A 321 ? 0.16213 0.24457 0.33759 -0.04616 -0.03873 0.07325  321 MET A O   
5244 O  O   B MET A 321 ? 0.16840 0.24597 0.33880 -0.04576 -0.04120 0.07097  321 MET A O   
5245 C  CB  A MET A 321 ? 0.19259 0.24026 0.31744 -0.03803 -0.03795 0.05477  321 MET A CB  
5246 C  CB  B MET A 321 ? 0.18965 0.23616 0.31112 -0.03732 -0.03565 0.05399  321 MET A CB  
5247 C  CG  A MET A 321 ? 0.20179 0.23877 0.30767 -0.03403 -0.03351 0.04835  321 MET A CG  
5248 C  CG  B MET A 321 ? 0.19621 0.23586 0.30100 -0.03219 -0.02883 0.04805  321 MET A CG  
5249 S  SD  A MET A 321 ? 0.18903 0.22268 0.29172 -0.03724 -0.03066 0.05069  321 MET A SD  
5250 S  SD  B MET A 321 ? 0.19385 0.22676 0.29126 -0.03486 -0.02702 0.04883  321 MET A SD  
5251 C  CE  A MET A 321 ? 0.19121 0.22536 0.28167 -0.03032 -0.02031 0.04586  321 MET A CE  
5252 C  CE  B MET A 321 ? 0.20146 0.21681 0.29031 -0.03920 -0.03905 0.04639  321 MET A CE  
5271 N  N   . PRO A 322 ? 0.20486 0.26797 0.36354 -0.05279 -0.04277 0.07172  322 PRO A N   
5272 C  CA  . PRO A 322 ? 0.20891 0.25908 0.35178 -0.05318 -0.04149 0.06858  322 PRO A CA  
5273 C  C   . PRO A 322 ? 0.20135 0.25902 0.34565 -0.05229 -0.03096 0.07247  322 PRO A C   
5274 O  O   . PRO A 322 ? 0.20645 0.25402 0.33744 -0.05185 -0.02943 0.07015  322 PRO A O   
5275 C  CB  . PRO A 322 ? 0.20941 0.24875 0.35465 -0.06141 -0.05370 0.07094  322 PRO A CB  
5276 C  CG  . PRO A 322 ? 0.20088 0.25453 0.36923 -0.06665 -0.05711 0.07893  322 PRO A CG  
5277 C  CD  . PRO A 322 ? 0.20471 0.27143 0.38024 -0.06078 -0.05245 0.07825  322 PRO A CD  
5285 N  N   . GLU A 323 ? 0.21367 0.28869 0.37423 -0.05231 -0.02395 0.07920  323 GLU A N   
5286 C  CA  . GLU A 323 ? 0.20641 0.28856 0.36765 -0.05179 -0.01379 0.08390  323 GLU A CA  
5287 C  C   . GLU A 323 ? 0.21557 0.29295 0.35851 -0.04439 -0.00605 0.07718  323 GLU A C   
5288 O  O   . GLU A 323 ? 0.21560 0.29001 0.34994 -0.04420 -0.00134 0.07825  323 GLU A O   
5289 C  CB  . GLU A 323 ? 0.19529 0.29789 0.37750 -0.05213 -0.00660 0.09239  323 GLU A CB  
5290 C  CG  . GLU A 323 ? 0.18890 0.29908 0.39292 -0.06016 -0.01408 0.10053  323 GLU A CG  
5291 C  CD  . GLU A 323 ? 0.20323 0.31351 0.41513 -0.06066 -0.02397 0.09809  323 GLU A CD  
5292 O  OE1 . GLU A 323 ? 0.21623 0.32462 0.41946 -0.05364 -0.02227 0.09128  323 GLU A OE1 
5293 O  OE2 . GLU A 323 ? 0.18989 0.30356 0.41834 -0.06829 -0.03321 0.10404  323 GLU A OE2 
5300 N  N   . TYR A 324 ? 0.16184 0.23778 0.29861 -0.03864 -0.00545 0.07053  324 TYR A N   
5301 C  CA  . TYR A 324 ? 0.16808 0.23956 0.28880 -0.03223 0.00098  0.06421  324 TYR A CA  
5302 C  C   . TYR A 324 ? 0.17575 0.23401 0.28149 -0.03342 -0.00153 0.06132  324 TYR A C   
5303 O  O   . TYR A 324 ? 0.17782 0.23525 0.27402 -0.03064 0.00438  0.06025  324 TYR A O   
5304 C  CB  . TYR A 324 ? 0.17589 0.24432 0.29165 -0.02730 -0.00048 0.05750  324 TYR A CB  
5305 C  CG  . TYR A 324 ? 0.18394 0.25053 0.28729 -0.02110 0.00656  0.05212  324 TYR A CG  
5306 C  CD1 . TYR A 324 ? 0.18228 0.25863 0.28921 -0.01644 0.01530  0.05304  324 TYR A CD1 
5307 C  CD2 . TYR A 324 ? 0.19116 0.24605 0.27933 -0.01972 0.00446  0.04614  324 TYR A CD2 
5308 C  CE1 . TYR A 324 ? 0.19004 0.26223 0.28395 -0.01115 0.02034  0.04735  324 TYR A CE1 
5309 C  CE2 . TYR A 324 ? 0.19797 0.25108 0.27603 -0.01492 0.00957  0.04144  324 TYR A CE2 
5310 C  CZ  . TYR A 324 ? 0.19774 0.25891 0.27823 -0.01104 0.01712  0.04208  324 TYR A CZ  
5311 O  OH  . TYR A 324 ? 0.20581 0.26299 0.27465 -0.00676 0.02104  0.03690  324 TYR A OH  
5321 N  N   . ALA A 325 ? 0.21080 0.25797 0.31370 -0.03712 -0.01059 0.05986  325 ALA A N   
5322 C  CA  . ALA A 325 ? 0.21861 0.25225 0.30736 -0.03696 -0.01333 0.05632  325 ALA A CA  
5323 C  C   . ALA A 325 ? 0.21306 0.24627 0.30230 -0.04036 -0.01157 0.06205  325 ALA A C   
5324 O  O   . ALA A 325 ? 0.21789 0.24044 0.29604 -0.03975 -0.01337 0.05995  325 ALA A O   
5325 C  CB  . ALA A 325 ? 0.22265 0.24361 0.30779 -0.03935 -0.02334 0.05308  325 ALA A CB  
5331 N  N   A GLN A 326 ? 0.26812 0.31229 0.37059 -0.04404 -0.00850 0.06980  326 GLN A N   
5332 N  N   B GLN A 326 ? 0.26949 0.31376 0.37200 -0.04401 -0.00845 0.06980  326 GLN A N   
5333 C  CA  A GLN A 326 ? 0.26472 0.30917 0.36829 -0.04781 -0.00621 0.07673  326 GLN A CA  
5334 C  CA  B GLN A 326 ? 0.26334 0.30804 0.36747 -0.04796 -0.00632 0.07687  326 GLN A CA  
5335 C  C   A GLN A 326 ? 0.26621 0.32037 0.36648 -0.04405 0.00475  0.07930  326 GLN A C   
5336 C  C   B GLN A 326 ? 0.26480 0.32027 0.36717 -0.04454 0.00481  0.08007  326 GLN A C   
5337 O  O   A GLN A 326 ? 0.26413 0.31732 0.36101 -0.04598 0.00758  0.08450  326 GLN A O   
5338 O  O   B GLN A 326 ? 0.26166 0.31811 0.36365 -0.04723 0.00791  0.08650  326 GLN A O   
5339 C  CB  A GLN A 326 ? 0.25727 0.30707 0.37827 -0.05546 -0.01021 0.08503  326 GLN A CB  
5340 C  CB  B GLN A 326 ? 0.25843 0.30702 0.37944 -0.05584 -0.01135 0.08472  326 GLN A CB  
5341 C  CG  A GLN A 326 ? 0.26801 0.30616 0.39085 -0.05994 -0.02238 0.08266  326 GLN A CG  
5342 C  CG  B GLN A 326 ? 0.26664 0.30384 0.38897 -0.05959 -0.02345 0.08145  326 GLN A CG  
5343 C  CD  A GLN A 326 ? 0.27655 0.29617 0.38344 -0.05928 -0.02777 0.07776  326 GLN A CD  
5344 C  CD  B GLN A 326 ? 0.26166 0.30825 0.40380 -0.06543 -0.02821 0.08718  326 GLN A CD  
5345 O  OE1 A GLN A 326 ? 0.27948 0.29489 0.38102 -0.06003 -0.02547 0.08087  326 GLN A OE1 
5346 O  OE1 B GLN A 326 ? 0.25044 0.31376 0.40754 -0.06638 -0.02165 0.09408  326 GLN A OE1 
5347 N  NE2 A GLN A 326 ? 0.28534 0.29378 0.38407 -0.05730 -0.03452 0.07032  326 GLN A NE2 
5348 N  NE2 B GLN A 326 ? 0.26164 0.29727 0.40392 -0.06930 -0.03990 0.08456  326 GLN A NE2 
5365 N  N   . ARG A 327 ? 0.28825 0.35046 0.38804 -0.03852 0.01078  0.07572  327 ARG A N   
5366 C  CA  . ARG A 327 ? 0.28789 0.35901 0.38425 -0.03466 0.02135  0.07804  327 ARG A CA  
5367 C  C   . ARG A 327 ? 0.29769 0.36039 0.37584 -0.03181 0.02326  0.07503  327 ARG A C   
5368 O  O   . ARG A 327 ? 0.30441 0.35741 0.37224 -0.02947 0.01875  0.06801  327 ARG A O   
5369 C  CB  . ARG A 327 ? 0.29514 0.37357 0.39312 -0.02864 0.02631  0.07341  327 ARG A CB  
5370 C  CG  . ARG A 327 ? 0.29056 0.37901 0.40723 -0.03029 0.02490  0.07663  327 ARG A CG  
5371 C  CD  . ARG A 327 ? 0.29132 0.39530 0.41964 -0.02924 0.03459  0.08398  327 ARG A CD  
5372 N  NE  . ARG A 327 ? 0.29214 0.40754 0.44074 -0.03030 0.03314  0.08752  327 ARG A NE  
5373 C  CZ  . ARG A 327 ? 0.26605 0.39342 0.43350 -0.03519 0.03433  0.09706  327 ARG A CZ  
5374 N  NH1 . ARG A 327 ? 0.25794 0.38861 0.42629 -0.03874 0.03918  0.10446  327 ARG A NH1 
5375 N  NH2 . ARG A 327 ? 0.25793 0.39499 0.44458 -0.03654 0.03077  0.09994  327 ARG A NH2 
5390 N  N   . ASN A 328 ? 0.21357 0.28067 0.28819 -0.03196 0.03012  0.08096  328 ASN A N   
5391 C  CA  . ASN A 328 ? 0.22331 0.28285 0.28017 -0.02938 0.03152  0.07909  328 ASN A CA  
5392 C  C   . ASN A 328 ? 0.22295 0.29087 0.27454 -0.02632 0.04224  0.08307  328 ASN A C   
5393 O  O   . ASN A 328 ? 0.22180 0.29100 0.27036 -0.02847 0.04596  0.09035  328 ASN A O   
5394 C  CB  . ASN A 328 ? 0.22028 0.27024 0.27482 -0.03423 0.02514  0.08313  328 ASN A CB  
5395 C  CG  . ASN A 328 ? 0.23210 0.27360 0.26908 -0.03141 0.02470  0.08114  328 ASN A CG  
5396 O  OD1 . ASN A 328 ? 0.24086 0.28246 0.26632 -0.02624 0.02790  0.07592  328 ASN A OD1 
5397 N  ND2 . ASN A 328 ? 0.23153 0.26514 0.26661 -0.03499 0.02008  0.08569  328 ASN A ND2 
5404 N  N   . ALA A 329 ? 0.23172 0.30460 0.28076 -0.02067 0.04770  0.07806  329 ALA A N   
5405 C  CA  . ALA A 329 ? 0.23114 0.31336 0.27809 -0.01702 0.05892  0.08176  329 ALA A CA  
5406 C  C   . ALA A 329 ? 0.24084 0.31768 0.26820 -0.01515 0.06287  0.08315  329 ALA A C   
5407 O  O   . ALA A 329 ? 0.24284 0.32673 0.26844 -0.01420 0.07206  0.08977  329 ALA A O   
5408 C  CB  . ALA A 329 ? 0.23720 0.32245 0.28283 -0.01041 0.06295  0.07456  329 ALA A CB  
5414 N  N   . LEU A 330 ? 0.24405 0.30894 0.25649 -0.01422 0.05625  0.07715  330 LEU A N   
5415 C  CA  . LEU A 330 ? 0.25664 0.31523 0.24963 -0.01246 0.05786  0.07789  330 LEU A CA  
5416 C  C   . LEU A 330 ? 0.25477 0.30790 0.24697 -0.01772 0.05269  0.08460  330 LEU A C   
5417 O  O   . LEU A 330 ? 0.26443 0.31086 0.24038 -0.01670 0.05183  0.08554  330 LEU A O   
5418 C  CB  . LEU A 330 ? 0.26904 0.31879 0.24742 -0.00825 0.05338  0.06788  330 LEU A CB  
5419 C  CG  . LEU A 330 ? 0.27445 0.32689 0.25166 -0.00289 0.05780  0.06074  330 LEU A CG  
5420 C  CD1 . LEU A 330 ? 0.28922 0.33196 0.25334 -0.00028 0.05181  0.05166  330 LEU A CD1 
5421 C  CD2 . LEU A 330 ? 0.27480 0.33340 0.24576 0.00130  0.06928  0.06369  330 LEU A CD2 
5433 N  N   . ASP A 331 ? 0.31233 0.36741 0.32122 -0.02332 0.04881  0.08951  331 ASP A N   
5434 C  CA  . ASP A 331 ? 0.30966 0.35892 0.31900 -0.02861 0.04441  0.09698  331 ASP A CA  
5435 C  C   . ASP A 331 ? 0.32031 0.35684 0.31691 -0.02733 0.03599  0.09223  331 ASP A C   
5436 O  O   . ASP A 331 ? 0.32566 0.35615 0.31300 -0.02859 0.03442  0.09736  331 ASP A O   
5437 C  CB  . ASP A 331 ? 0.30847 0.36245 0.31231 -0.02967 0.05287  0.10683  331 ASP A CB  
5438 C  CG  . ASP A 331 ? 0.30334 0.37093 0.32561 -0.03291 0.06022  0.11473  331 ASP A CG  
5439 O  OD1 . ASP A 331 ? 0.29044 0.36200 0.33109 -0.03611 0.05612  0.11394  331 ASP A OD1 
5440 O  OD2 . ASP A 331 ? 0.31775 0.39276 0.33711 -0.03244 0.07013  0.12240  331 ASP A OD2 
5445 N  N   . ALA A 332 ? 0.24336 0.27628 0.24030 -0.02471 0.03065  0.08299  332 ALA A N   
5446 C  CA  . ALA A 332 ? 0.25332 0.27632 0.24117 -0.02293 0.02305  0.07822  332 ALA A CA  
5447 C  C   . ALA A 332 ? 0.24678 0.26209 0.24132 -0.02681 0.01581  0.08167  332 ALA A C   
5448 O  O   . ALA A 332 ? 0.23955 0.25512 0.24672 -0.02966 0.01332  0.08143  332 ALA A O   
5449 C  CB  . ALA A 332 ? 0.25652 0.27924 0.24470 -0.01928 0.02052  0.06816  332 ALA A CB  
5455 N  N   . GLN A 333 ? 0.32972 0.33717 0.31513 -0.02661 0.01186  0.08462  333 GLN A N   
5456 C  CA  . GLN A 333 ? 0.32586 0.32432 0.31617 -0.02977 0.00537  0.08857  333 GLN A CA  
5457 C  C   . GLN A 333 ? 0.33466 0.32393 0.31804 -0.02630 -0.00174 0.08494  333 GLN A C   
5458 O  O   . GLN A 333 ? 0.33539 0.31558 0.32081 -0.02770 -0.00715 0.08803  333 GLN A O   
5459 C  CB  . GLN A 333 ? 0.32626 0.32437 0.31539 -0.03406 0.00832  0.09956  333 GLN A CB  
5460 C  CG  . GLN A 333 ? 0.31288 0.32097 0.31435 -0.03845 0.01473  0.10464  333 GLN A CG  
5461 C  CD  . GLN A 333 ? 0.30727 0.31219 0.32422 -0.04296 0.00908  0.10431  333 GLN A CD  
5462 O  OE1 . GLN A 333 ? 0.30982 0.30294 0.32684 -0.04401 0.00123  0.10351  333 GLN A OE1 
5463 N  NE2 . GLN A 333 ? 0.29852 0.31314 0.32784 -0.04533 0.01267  0.10505  333 GLN A NE2 
5472 N  N   . GLY A 334 ? 0.24804 0.23924 0.22451 -0.02182 -0.00220 0.07860  334 GLY A N   
5473 C  CA  . GLY A 334 ? 0.25657 0.24120 0.22795 -0.01851 -0.00865 0.07647  334 GLY A CA  
5474 C  C   . GLY A 334 ? 0.25176 0.23234 0.23179 -0.01674 -0.01335 0.07070  334 GLY A C   
5475 O  O   . GLY A 334 ? 0.24515 0.22776 0.23309 -0.01775 -0.01203 0.06701  334 GLY A O   
5479 N  N   . LYS A 335 ? 0.26426 0.23897 0.24221 -0.01356 -0.01889 0.07013  335 LYS A N   
5480 C  CA  . LYS A 335 ? 0.26409 0.23489 0.24848 -0.01042 -0.02266 0.06486  335 LYS A CA  
5481 C  C   . LYS A 335 ? 0.26968 0.24722 0.25431 -0.00691 -0.02237 0.05817  335 LYS A C   
5482 O  O   . LYS A 335 ? 0.27426 0.25666 0.25245 -0.00632 -0.02186 0.05805  335 LYS A O   
5483 C  CB  . LYS A 335 ? 0.29970 0.26107 0.28304 -0.00793 -0.02843 0.06832  335 LYS A CB  
5484 C  CG  . LYS A 335 ? 0.29635 0.24828 0.28039 -0.01151 -0.02994 0.07472  335 LYS A CG  
5485 C  CD  . LYS A 335 ? 0.30123 0.24356 0.28260 -0.00876 -0.03544 0.07890  335 LYS A CD  
5486 C  CE  . LYS A 335 ? 0.30359 0.24692 0.27609 -0.00984 -0.03583 0.08615  335 LYS A CE  
5487 N  NZ  . LYS A 335 ? 0.31326 0.24905 0.28315 -0.00563 -0.04203 0.08938  335 LYS A NZ  
5501 N  N   . LEU A 336 ? 0.24003 0.21737 0.23145 -0.00496 -0.02258 0.05264  336 LEU A N   
5502 C  CA  . LEU A 336 ? 0.24347 0.22720 0.23681 -0.00208 -0.02225 0.04693  336 LEU A CA  
5503 C  C   . LEU A 336 ? 0.24766 0.23073 0.24149 0.00189  -0.02692 0.04758  336 LEU A C   
5504 O  O   . LEU A 336 ? 0.24739 0.22385 0.24398 0.00451  -0.02987 0.04936  336 LEU A O   
5505 C  CB  . LEU A 336 ? 0.23850 0.22181 0.23830 -0.00108 -0.02065 0.04184  336 LEU A CB  
5506 C  CG  . LEU A 336 ? 0.24062 0.23114 0.24323 0.00074  -0.01906 0.03646  336 LEU A CG  
5507 C  CD1 . LEU A 336 ? 0.24159 0.23800 0.24111 -0.00194 -0.01572 0.03515  336 LEU A CD1 
5508 C  CD2 . LEU A 336 ? 0.24108 0.22933 0.24876 0.00257  -0.01780 0.03243  336 LEU A CD2 
5520 N  N   . PRO A 337 ? 0.22795 0.21721 0.21962 0.00263  -0.02821 0.04623  337 PRO A N   
5521 C  CA  . PRO A 337 ? 0.23126 0.22157 0.22572 0.00621  -0.03343 0.04726  337 PRO A CA  
5522 C  C   . PRO A 337 ? 0.22629 0.21736 0.23140 0.01031  -0.03339 0.04408  337 PRO A C   
5523 O  O   . PRO A 337 ? 0.22351 0.21719 0.23285 0.01021  -0.02961 0.03960  337 PRO A O   
5524 C  CB  . PRO A 337 ? 0.23843 0.23551 0.22878 0.00501  -0.03493 0.04533  337 PRO A CB  
5525 C  CG  . PRO A 337 ? 0.24051 0.23730 0.22203 0.00145  -0.03065 0.04513  337 PRO A CG  
5526 C  CD  . PRO A 337 ? 0.23222 0.22698 0.21821 0.00017  -0.02552 0.04410  337 PRO A CD  
5534 N  N   . GLY A 338 ? 0.23735 0.22626 0.24638 0.01443  -0.03752 0.04683  338 GLY A N   
5535 C  CA  . GLY A 338 ? 0.23525 0.22493 0.25407 0.01956  -0.03682 0.04449  338 GLY A CA  
5536 C  C   . GLY A 338 ? 0.23316 0.23339 0.25975 0.02020  -0.03518 0.04062  338 GLY A C   
5537 O  O   . GLY A 338 ? 0.22863 0.23031 0.26195 0.02324  -0.03164 0.03763  338 GLY A O   
5541 N  N   . PHE A 339 ? 0.21066 0.21762 0.23588 0.01735  -0.03783 0.04081  339 PHE A N   
5542 C  CA  . PHE A 339 ? 0.20829 0.22486 0.24185 0.01709  -0.03711 0.03766  339 PHE A CA  
5543 C  C   . PHE A 339 ? 0.20599 0.22318 0.23907 0.01483  -0.03112 0.03310  339 PHE A C   
5544 O  O   . PHE A 339 ? 0.20316 0.22725 0.24435 0.01508  -0.02953 0.03086  339 PHE A O   
5545 C  CB  . PHE A 339 ? 0.21475 0.23673 0.24589 0.01400  -0.04280 0.03850  339 PHE A CB  
5546 C  CG  . PHE A 339 ? 0.22196 0.23961 0.23882 0.00964  -0.04299 0.03817  339 PHE A CG  
5547 C  CD1 . PHE A 339 ? 0.22027 0.23772 0.23276 0.00645  -0.03798 0.03403  339 PHE A CD1 
5548 C  CD2 . PHE A 339 ? 0.22769 0.24172 0.23513 0.00910  -0.04803 0.04219  339 PHE A CD2 
5549 C  CE1 . PHE A 339 ? 0.22856 0.24263 0.22793 0.00329  -0.03727 0.03363  339 PHE A CE1 
5550 C  CE2 . PHE A 339 ? 0.23374 0.24406 0.22662 0.00555  -0.04698 0.04184  339 PHE A CE2 
5551 C  CZ  . PHE A 339 ? 0.23640 0.24706 0.22582 0.00301  -0.04149 0.03754  339 PHE A CZ  
5561 N  N   . TYR A 340 ? 0.20603 0.21680 0.23072 0.01240  -0.02800 0.03222  340 TYR A N   
5562 C  CA  . TYR A 340 ? 0.20376 0.21457 0.22866 0.01092  -0.02280 0.02831  340 TYR A CA  
5563 C  C   . TYR A 340 ? 0.19951 0.20943 0.23110 0.01510  -0.01994 0.02680  340 TYR A C   
5564 O  O   . TYR A 340 ? 0.19830 0.21157 0.23330 0.01504  -0.01641 0.02394  340 TYR A O   
5565 C  CB  . TYR A 340 ? 0.20379 0.20859 0.22063 0.00789  -0.02059 0.02851  340 TYR A CB  
5566 C  CG  . TYR A 340 ? 0.20794 0.21522 0.21844 0.00403  -0.01988 0.02797  340 TYR A CG  
5567 C  CD1 . TYR A 340 ? 0.21531 0.22263 0.21933 0.00293  -0.02299 0.03074  340 TYR A CD1 
5568 C  CD2 . TYR A 340 ? 0.20943 0.21819 0.21942 0.00210  -0.01605 0.02480  340 TYR A CD2 
5569 C  CE1 . TYR A 340 ? 0.21994 0.22831 0.21611 0.00026  -0.02152 0.02982  340 TYR A CE1 
5570 C  CE2 . TYR A 340 ? 0.21385 0.22422 0.21770 -0.00039 -0.01478 0.02397  340 TYR A CE2 
5571 C  CZ  . TYR A 340 ? 0.22218 0.23224 0.21891 -0.00109 -0.01724 0.02614  340 TYR A CZ  
5572 O  OH  . TYR A 340 ? 0.22722 0.23755 0.21539 -0.00270 -0.01548 0.02520  340 TYR A OH  
5582 N  N   . TRP A 341 ? 0.26083 0.26647 0.29445 0.01944  -0.02141 0.02888  341 TRP A N   
5583 C  CA  . TRP A 341 ? 0.26195 0.26553 0.30026 0.02473  -0.01816 0.02723  341 TRP A CA  
5584 C  C   . TRP A 341 ? 0.26188 0.27463 0.31175 0.02909  -0.01822 0.02839  341 TRP A C   
5585 O  O   . TRP A 341 ? 0.25749 0.27367 0.31277 0.03217  -0.01351 0.02652  341 TRP A O   
5586 C  CB  . TRP A 341 ? 0.26566 0.25734 0.29887 0.02754  -0.01932 0.02828  341 TRP A CB  
5587 C  CG  . TRP A 341 ? 0.26567 0.24895 0.29008 0.02305  -0.01950 0.02785  341 TRP A CG  
5588 C  CD1 . TRP A 341 ? 0.26384 0.24188 0.28322 0.01994  -0.02280 0.03130  341 TRP A CD1 
5589 C  CD2 . TRP A 341 ? 0.26282 0.24268 0.28333 0.02091  -0.01642 0.02443  341 TRP A CD2 
5590 N  NE1 . TRP A 341 ? 0.26219 0.23502 0.27642 0.01562  -0.02175 0.03049  341 TRP A NE1 
5591 C  CE2 . TRP A 341 ? 0.25993 0.23329 0.27471 0.01630  -0.01840 0.02613  341 TRP A CE2 
5592 C  CE3 . TRP A 341 ? 0.26238 0.24408 0.28376 0.02237  -0.01238 0.02069  341 TRP A CE3 
5593 C  CZ2 . TRP A 341 ? 0.25721 0.22685 0.26858 0.01305  -0.01717 0.02412  341 TRP A CZ2 
5594 C  CZ3 . TRP A 341 ? 0.26114 0.23801 0.27702 0.01911  -0.01131 0.01848  341 TRP A CZ3 
5595 C  CH2 . TRP A 341 ? 0.25732 0.22832 0.26890 0.01470  -0.01407 0.02013  341 TRP A CH2 
5606 N  N   . THR A 342 ? 0.24828 0.26590 0.30238 0.02916  -0.02350 0.03186  342 THR A N   
5607 C  CA  . THR A 342 ? 0.24394 0.27106 0.31148 0.03366  -0.02456 0.03401  342 THR A CA  
5608 C  C   . THR A 342 ? 0.23860 0.27793 0.31415 0.02967  -0.02659 0.03427  342 THR A C   
5609 O  O   . THR A 342 ? 0.23295 0.28242 0.32254 0.03262  -0.02664 0.03616  342 THR A O   
5610 C  CB  . THR A 342 ? 0.24700 0.27190 0.31603 0.03694  -0.03042 0.03834  342 THR A CB  
5611 O  OG1 . THR A 342 ? 0.24955 0.27480 0.31190 0.03136  -0.03626 0.04014  342 THR A OG1 
5612 C  CG2 . THR A 342 ? 0.24755 0.25923 0.30936 0.04072  -0.02934 0.03846  342 THR A CG2 
5620 N  N   . GLY A 343 ? 0.24325 0.28147 0.31055 0.02328  -0.02878 0.03283  343 GLY A N   
5621 C  CA  . GLY A 343 ? 0.24198 0.28874 0.31439 0.01911  -0.03255 0.03289  343 GLY A CA  
5622 C  C   . GLY A 343 ? 0.24721 0.29839 0.32361 0.01912  -0.04082 0.03659  343 GLY A C   
5623 O  O   . GLY A 343 ? 0.24150 0.29966 0.32308 0.01549  -0.04539 0.03672  343 GLY A O   
5627 N  N   . GLN A 344 ? 0.31065 0.35737 0.38479 0.02295  -0.04374 0.03984  344 GLN A N   
5628 C  CA  . GLN A 344 ? 0.31156 0.36301 0.39100 0.02398  -0.05229 0.04420  344 GLN A CA  
5629 C  C   . GLN A 344 ? 0.32223 0.36760 0.38591 0.01911  -0.05822 0.04463  344 GLN A C   
5630 O  O   . GLN A 344 ? 0.32771 0.36505 0.38109 0.02010  -0.06031 0.04723  344 GLN A O   
5631 C  CB  . GLN A 344 ? 0.31290 0.36198 0.39782 0.03120  -0.05264 0.04791  344 GLN A CB  
5632 C  CG  . GLN A 344 ? 0.30402 0.35928 0.40389 0.03725  -0.04617 0.04744  344 GLN A CG  
5633 C  CD  . GLN A 344 ? 0.30762 0.37795 0.42411 0.03587  -0.04606 0.04778  344 GLN A CD  
5634 O  OE1 . GLN A 344 ? 0.31079 0.39080 0.43907 0.03595  -0.05300 0.05159  344 GLN A OE1 
5635 N  NE2 . GLN A 344 ? 0.31363 0.38588 0.43099 0.03378  -0.03892 0.04419  344 GLN A NE2 
5644 N  N   . THR A 345 ? 0.24039 0.28900 0.30146 0.01377  -0.06070 0.04205  345 THR A N   
5645 C  CA  . THR A 345 ? 0.25026 0.29314 0.29504 0.00938  -0.06587 0.04151  345 THR A CA  
5646 C  C   . THR A 345 ? 0.24930 0.29876 0.29909 0.00546  -0.07299 0.04040  345 THR A C   
5647 O  O   . THR A 345 ? 0.24059 0.29708 0.30284 0.00406  -0.07072 0.03835  345 THR A O   
5648 C  CB  . THR A 345 ? 0.25480 0.28990 0.28500 0.00644  -0.05931 0.03756  345 THR A CB  
5649 O  OG1 . THR A 345 ? 0.26456 0.29486 0.27899 0.00282  -0.06371 0.03665  345 THR A OG1 
5650 C  CG2 . THR A 345 ? 0.25141 0.28967 0.28765 0.00470  -0.05347 0.03312  345 THR A CG2 
5658 N  N   . ASP A 346 ? 0.30901 0.35516 0.34794 0.00333  -0.08170 0.04182  346 ASP A N   
5659 C  CA  . ASP A 346 ? 0.31150 0.36067 0.35075 -0.00133 -0.09034 0.04019  346 ASP A CA  
5660 C  C   . ASP A 346 ? 0.31482 0.35788 0.34188 -0.00580 -0.08688 0.03406  346 ASP A C   
5661 O  O   . ASP A 346 ? 0.31581 0.36009 0.34391 -0.01008 -0.09317 0.03164  346 ASP A O   
5662 C  CB  . ASP A 346 ? 0.32239 0.36710 0.34916 -0.00189 -0.10101 0.04325  346 ASP A CB  
5663 C  CG  . ASP A 346 ? 0.32514 0.37810 0.36784 0.00176  -0.10820 0.04955  346 ASP A CG  
5664 O  OD1 . ASP A 346 ? 0.33037 0.38017 0.36439 0.00197  -0.11763 0.05312  346 ASP A OD1 
5665 O  OD2 . ASP A 346 ? 0.30663 0.36887 0.36991 0.00501  -0.10386 0.05110  346 ASP A OD2 
5670 N  N   . MET A 347 ? 0.25698 0.29331 0.27324 -0.00497 -0.07755 0.03158  347 MET A N   
5671 C  CA  . MET A 347 ? 0.25889 0.29022 0.26599 -0.00833 -0.07361 0.02580  347 MET A CA  
5672 C  C   . MET A 347 ? 0.24762 0.28594 0.27183 -0.00964 -0.07012 0.02381  347 MET A C   
5673 O  O   . MET A 347 ? 0.24037 0.28117 0.27234 -0.00718 -0.06198 0.02409  347 MET A O   
5674 C  CB  . MET A 347 ? 0.26639 0.29033 0.25974 -0.00689 -0.06471 0.02449  347 MET A CB  
5675 C  CG  . MET A 347 ? 0.27977 0.29679 0.25535 -0.00596 -0.06707 0.02719  347 MET A CG  
5676 S  SD  . MET A 347 ? 0.28638 0.29692 0.24902 -0.00494 -0.05572 0.02644  347 MET A SD  
5677 C  CE  . MET A 347 ? 0.27870 0.29257 0.25482 -0.00184 -0.05211 0.03129  347 MET A CE  
5687 N  N   . ALA A 348 ? 0.23892 0.27913 0.26735 -0.01390 -0.07641 0.02172  348 ALA A N   
5688 C  CA  . ALA A 348 ? 0.22339 0.27153 0.27029 -0.01562 -0.07392 0.02139  348 ALA A CA  
5689 C  C   . ALA A 348 ? 0.22042 0.26470 0.26427 -0.01545 -0.06393 0.01785  348 ALA A C   
5690 O  O   . ALA A 348 ? 0.20961 0.26018 0.26717 -0.01417 -0.05793 0.01906  348 ALA A O   
5691 C  CB  . ALA A 348 ? 0.22170 0.27135 0.27325 -0.02120 -0.08350 0.02021  348 ALA A CB  
5697 N  N   . CYS A 349 ? 0.21763 0.25169 0.24342 -0.01634 -0.06193 0.01368  349 CYS A N   
5698 C  CA  . CYS A 349 ? 0.21661 0.24706 0.23980 -0.01601 -0.05326 0.01055  349 CYS A CA  
5699 C  C   . CYS A 349 ? 0.21298 0.24583 0.23988 -0.01175 -0.04514 0.01289  349 CYS A C   
5700 O  O   . CYS A 349 ? 0.20512 0.24021 0.23970 -0.01111 -0.03906 0.01244  349 CYS A O   
5701 C  CB  . CYS A 349 ? 0.23062 0.25021 0.23382 -0.01671 -0.05277 0.00615  349 CYS A CB  
5702 S  SG  . CYS A 349 ? 0.24668 0.26115 0.23204 -0.01382 -0.05342 0.00810  349 CYS A SG  
5707 N  N   . VAL A 350 ? 0.20349 0.23486 0.22417 -0.00900 -0.04548 0.01556  350 VAL A N   
5708 C  CA  . VAL A 350 ? 0.20172 0.23325 0.22468 -0.00549 -0.03899 0.01752  350 VAL A CA  
5709 C  C   . VAL A 350 ? 0.19163 0.23061 0.23090 -0.00321 -0.03808 0.02001  350 VAL A C   
5710 O  O   . VAL A 350 ? 0.18617 0.22542 0.22978 -0.00116 -0.03171 0.01970  350 VAL A O   
5711 C  CB  . VAL A 350 ? 0.21177 0.23890 0.22412 -0.00380 -0.04025 0.02026  350 VAL A CB  
5712 C  CG1 . VAL A 350 ? 0.20931 0.23549 0.22488 -0.00065 -0.03526 0.02267  350 VAL A CG1 
5713 C  CG2 . VAL A 350 ? 0.22503 0.24521 0.22042 -0.00538 -0.03903 0.01810  350 VAL A CG2 
5723 N  N   . ALA A 351 ? 0.20731 0.25228 0.25531 -0.00306 -0.04443 0.02274  351 ALA A N   
5724 C  CA  . ALA A 351 ? 0.19707 0.25050 0.26197 0.00005  -0.04287 0.02565  351 ALA A CA  
5725 C  C   . ALA A 351 ? 0.18792 0.24536 0.26179 -0.00123 -0.03739 0.02396  351 ALA A C   
5726 O  O   . ALA A 351 ? 0.18233 0.24253 0.26346 0.00240  -0.03124 0.02497  351 ALA A O   
5727 C  CB  . ALA A 351 ? 0.19408 0.25511 0.26931 -0.00010 -0.05122 0.02919  351 ALA A CB  
5733 N  N   . ASP A 352 ? 0.23386 0.29010 0.30555 -0.00616 -0.03930 0.02129  352 ASP A N   
5734 C  CA  . ASP A 352 ? 0.22326 0.28297 0.30379 -0.00774 -0.03444 0.02056  352 ASP A CA  
5735 C  C   . ASP A 352 ? 0.22440 0.27792 0.29710 -0.00586 -0.02620 0.01821  352 ASP A C   
5736 O  O   . ASP A 352 ? 0.21457 0.27094 0.29412 -0.00478 -0.02043 0.01880  352 ASP A O   
5737 C  CB  . ASP A 352 ? 0.22030 0.27847 0.30007 -0.01380 -0.03969 0.01836  352 ASP A CB  
5738 C  CG  . ASP A 352 ? 0.21033 0.27488 0.30443 -0.01641 -0.03721 0.01973  352 ASP A CG  
5739 O  OD1 . ASP A 352 ? 0.20837 0.26812 0.29935 -0.02064 -0.03765 0.01717  352 ASP A OD1 
5740 O  OD2 . ASP A 352 ? 0.19962 0.27399 0.30855 -0.01419 -0.03484 0.02374  352 ASP A OD2 
5745 N  N   . THR A 353 ? 0.19124 0.23638 0.24947 -0.00585 -0.02568 0.01574  353 THR A N   
5746 C  CA  . THR A 353 ? 0.19096 0.23085 0.24287 -0.00423 -0.01906 0.01404  353 THR A CA  
5747 C  C   . THR A 353 ? 0.19216 0.23305 0.24766 0.00042  -0.01520 0.01611  353 THR A C   
5748 O  O   . THR A 353 ? 0.18643 0.22627 0.24303 0.00197  -0.00984 0.01552  353 THR A O   
5749 C  CB  . THR A 353 ? 0.20214 0.23471 0.24001 -0.00502 -0.01951 0.01198  353 THR A CB  
5750 O  OG1 . THR A 353 ? 0.20755 0.23763 0.24073 -0.00852 -0.02248 0.00924  353 THR A OG1 
5751 C  CG2 . THR A 353 ? 0.20056 0.22871 0.23362 -0.00373 -0.01364 0.01077  353 THR A CG2 
5759 N  N   . VAL A 354 ? 0.20247 0.24374 0.25796 0.00288  -0.01823 0.01838  354 VAL A N   
5760 C  CA  . VAL A 354 ? 0.20159 0.24184 0.25960 0.00781  -0.01509 0.01996  354 VAL A CA  
5761 C  C   . VAL A 354 ? 0.19469 0.24230 0.26536 0.01046  -0.01181 0.02133  354 VAL A C   
5762 O  O   . VAL A 354 ? 0.19437 0.23964 0.26488 0.01431  -0.00647 0.02099  354 VAL A O   
5763 C  CB  . VAL A 354 ? 0.21266 0.25113 0.26864 0.01004  -0.01952 0.02260  354 VAL A CB  
5764 C  CG1 . VAL A 354 ? 0.20931 0.24531 0.26822 0.01574  -0.01642 0.02383  354 VAL A CG1 
5765 C  CG2 . VAL A 354 ? 0.22040 0.25196 0.26356 0.00740  -0.02125 0.02197  354 VAL A CG2 
5775 N  N   . ARG A 355 ? 0.25055 0.30702 0.33221 0.00854  -0.01502 0.02315  355 ARG A N   
5776 C  CA  . ARG A 355 ? 0.23979 0.30530 0.33567 0.01068  -0.01116 0.02544  355 ARG A CA  
5777 C  C   . ARG A 355 ? 0.23784 0.30101 0.33115 0.01031  -0.00403 0.02373  355 ARG A C   
5778 O  O   . ARG A 355 ? 0.23376 0.29869 0.33071 0.01478  0.00227  0.02475  355 ARG A O   
5779 C  CB  . ARG A 355 ? 0.23428 0.30963 0.34282 0.00662  -0.01696 0.02782  355 ARG A CB  
5780 C  CG  . ARG A 355 ? 0.22399 0.31139 0.35071 0.00804  -0.01290 0.03150  355 ARG A CG  
5781 C  CD  . ARG A 355 ? 0.21649 0.31213 0.35501 0.00163  -0.01997 0.03349  355 ARG A CD  
5782 N  NE  . ARG A 355 ? 0.20260 0.31072 0.36003 0.00157  -0.01583 0.03775  355 ARG A NE  
5783 C  CZ  . ARG A 355 ? 0.20382 0.32462 0.37909 0.00495  -0.01618 0.04267  355 ARG A CZ  
5784 N  NH1 . ARG A 355 ? 0.20337 0.32562 0.38018 0.00885  -0.02117 0.04395  355 ARG A NH1 
5785 N  NH2 . ARG A 355 ? 0.18360 0.31699 0.37743 0.00375  -0.01235 0.04716  355 ARG A NH2 
5799 N  N   . ALA A 356 ? 0.17818 0.23728 0.26509 0.00534  -0.00492 0.02133  356 ALA A N   
5800 C  CA  . ALA A 356 ? 0.17345 0.22959 0.25722 0.00479  0.00102  0.02010  356 ALA A CA  
5801 C  C   . ALA A 356 ? 0.17999 0.22746 0.25241 0.00854  0.00514  0.01813  356 ALA A C   
5802 O  O   . ALA A 356 ? 0.17992 0.22641 0.25159 0.01107  0.01096  0.01835  356 ALA A O   
5803 C  CB  . ALA A 356 ? 0.17098 0.22376 0.25052 -0.00104 -0.00178 0.01795  356 ALA A CB  
5809 N  N   . ALA A 357 ? 0.17923 0.22015 0.24260 0.00890  0.00212  0.01656  357 ALA A N   
5810 C  CA  . ALA A 357 ? 0.18908 0.22175 0.24329 0.01203  0.00483  0.01513  357 ALA A CA  
5811 C  C   . ALA A 357 ? 0.18875 0.22206 0.24630 0.01802  0.00834  0.01635  357 ALA A C   
5812 O  O   . ALA A 357 ? 0.18981 0.21785 0.24170 0.02098  0.01274  0.01516  357 ALA A O   
5813 C  CB  . ALA A 357 ? 0.19555 0.22243 0.24210 0.01098  0.00069  0.01448  357 ALA A CB  
5819 N  N   . HIS A 358 ? 0.22274 0.26147 0.28833 0.02041  0.00616  0.01863  358 HIS A N   
5820 C  CA  . HIS A 358 ? 0.22190 0.26115 0.29119 0.02727  0.00993  0.01978  358 HIS A CA  
5821 C  C   . HIS A 358 ? 0.21572 0.26096 0.29115 0.02948  0.01693  0.02082  358 HIS A C   
5822 O  O   . HIS A 358 ? 0.21784 0.25796 0.28771 0.03472  0.02245  0.01978  358 HIS A O   
5823 C  CB  . HIS A 358 ? 0.21921 0.26455 0.29804 0.02952  0.00581  0.02270  358 HIS A CB  
5824 C  CG  . HIS A 358 ? 0.22065 0.26612 0.30371 0.03759  0.00974  0.02387  358 HIS A CG  
5825 N  ND1 . HIS A 358 ? 0.21559 0.27138 0.31109 0.04151  0.01528  0.02629  358 HIS A ND1 
5826 C  CD2 . HIS A 358 ? 0.22851 0.26421 0.30458 0.04285  0.00949  0.02290  358 HIS A CD2 
5827 C  CE1 . HIS A 358 ? 0.21971 0.27210 0.31507 0.04971  0.01879  0.02643  358 HIS A CE1 
5828 N  NE2 . HIS A 358 ? 0.22488 0.26416 0.30794 0.05054  0.01498  0.02410  358 HIS A NE2 
5836 N  N   . ASP A 359 ? 0.23750 0.29315 0.32409 0.02560  0.01676  0.02312  359 ASP A N   
5837 C  CA  . ASP A 359 ? 0.22837 0.29232 0.32442 0.02769  0.02357  0.02579  359 ASP A CA  
5838 C  C   . ASP A 359 ? 0.22801 0.28668 0.31519 0.02586  0.02855  0.02439  359 ASP A C   
5839 O  O   . ASP A 359 ? 0.22640 0.28702 0.31442 0.02992  0.03619  0.02590  359 ASP A O   
5840 C  CB  . ASP A 359 ? 0.21728 0.29445 0.33027 0.02286  0.02006  0.02946  359 ASP A CB  
5841 C  CG  . ASP A 359 ? 0.22015 0.30576 0.34572 0.02604  0.01655  0.03239  359 ASP A CG  
5842 O  OD1 . ASP A 359 ? 0.21618 0.31235 0.35587 0.02187  0.01180  0.03546  359 ASP A OD1 
5843 O  OD2 . ASP A 359 ? 0.22470 0.30611 0.34666 0.03231  0.01696  0.03182  359 ASP A OD2 
5848 N  N   . HIS A 360 ? 0.24285 0.29532 0.32186 0.02016  0.02453  0.02196  360 HIS A N   
5849 C  CA  . HIS A 360 ? 0.24287 0.29052 0.31445 0.01783  0.02786  0.02111  360 HIS A CA  
5850 C  C   . HIS A 360 ? 0.25436 0.28953 0.31007 0.01760  0.02600  0.01728  360 HIS A C   
5851 O  O   . HIS A 360 ? 0.25521 0.28570 0.30402 0.01643  0.02836  0.01673  360 HIS A O   
5852 C  CB  . HIS A 360 ? 0.23467 0.28691 0.31317 0.01084  0.02491  0.02228  360 HIS A CB  
5853 C  CG  . HIS A 360 ? 0.22673 0.29143 0.32228 0.00933  0.02504  0.02637  360 HIS A CG  
5854 N  ND1 . HIS A 360 ? 0.21929 0.29139 0.32333 0.01195  0.03224  0.03032  360 HIS A ND1 
5855 C  CD2 . HIS A 360 ? 0.22158 0.29292 0.32762 0.00527  0.01871  0.02752  360 HIS A CD2 
5856 C  CE1 . HIS A 360 ? 0.20844 0.29270 0.32997 0.00942  0.03037  0.03421  360 HIS A CE1 
5857 N  NE2 . HIS A 360 ? 0.21081 0.29432 0.33341 0.00540  0.02148  0.03235  360 HIS A NE2 
5865 N  N   . ALA A 361 ? 0.18798 0.21788 0.23843 0.01870  0.02178  0.01527  361 ALA A N   
5866 C  CA  . ALA A 361 ? 0.19806 0.21779 0.23635 0.01750  0.01919  0.01244  361 ALA A CA  
5867 C  C   . ALA A 361 ? 0.19343 0.21319 0.23086 0.01204  0.01699  0.01181  361 ALA A C   
5868 O  O   . ALA A 361 ? 0.19943 0.21283 0.22894 0.01115  0.01688  0.01040  361 ALA A O   
5869 C  CB  . ALA A 361 ? 0.20607 0.21723 0.23372 0.02144  0.02279  0.01103  361 ALA A CB  
5875 N  N   . TYR A 362 ? 0.20173 0.22796 0.24704 0.00864  0.01453  0.01272  362 TYR A N   
5876 C  CA  . TYR A 362 ? 0.19485 0.22056 0.23968 0.00411  0.01273  0.01187  362 TYR A CA  
5877 C  C   . TYR A 362 ? 0.19311 0.22265 0.24242 0.00104  0.00798  0.01165  362 TYR A C   
5878 O  O   . TYR A 362 ? 0.19411 0.22968 0.25098 0.00132  0.00641  0.01330  362 TYR A O   
5879 C  CB  . TYR A 362 ? 0.18746 0.21568 0.23664 0.00271  0.01621  0.01356  362 TYR A CB  
5880 C  CG  . TYR A 362 ? 0.18302 0.20900 0.23161 -0.00169 0.01405  0.01257  362 TYR A CG  
5881 C  CD1 . TYR A 362 ? 0.18480 0.20410 0.22564 -0.00178 0.01468  0.01128  362 TYR A CD1 
5882 C  CD2 . TYR A 362 ? 0.17695 0.20669 0.23245 -0.00546 0.01079  0.01281  362 TYR A CD2 
5883 C  CE1 . TYR A 362 ? 0.18048 0.19682 0.22061 -0.00477 0.01288  0.01020  362 TYR A CE1 
5884 C  CE2 . TYR A 362 ? 0.17490 0.20044 0.22834 -0.00877 0.00877  0.01131  362 TYR A CE2 
5885 C  CZ  . TYR A 362 ? 0.17560 0.19457 0.22164 -0.00805 0.01031  0.01009  362 TYR A CZ  
5886 O  OH  . TYR A 362 ? 0.17444 0.18839 0.21847 -0.01049 0.00856  0.00853  362 TYR A OH  
5896 N  N   . ALA A 363 ? 0.17494 0.20067 0.21895 -0.00148 0.00555  0.00964  363 ALA A N   
5897 C  CA  . ALA A 363 ? 0.17521 0.20206 0.22003 -0.00465 0.00133  0.00860  363 ALA A CA  
5898 C  C   . ALA A 363 ? 0.17216 0.19373 0.21170 -0.00640 0.00185  0.00642  363 ALA A C   
5899 O  O   . ALA A 363 ? 0.17198 0.18978 0.20666 -0.00492 0.00415  0.00588  363 ALA A O   
5900 C  CB  . ALA A 363 ? 0.18318 0.20995 0.22432 -0.00406 -0.00217 0.00839  363 ALA A CB  
5906 N  N   . HIS A 364 ? 0.19579 0.21653 0.23648 -0.00945 -0.00075 0.00518  364 HIS A N   
5907 C  CA  . HIS A 364 ? 0.19581 0.21049 0.23131 -0.01010 0.00014  0.00302  364 HIS A CA  
5908 C  C   . HIS A 364 ? 0.20565 0.21679 0.23279 -0.00911 -0.00092 0.00052  364 HIS A C   
5909 O  O   . HIS A 364 ? 0.21211 0.22509 0.23644 -0.00824 -0.00224 0.00083  364 HIS A O   
5910 C  CB  . HIS A 364 ? 0.19102 0.20404 0.23062 -0.01361 -0.00175 0.00266  364 HIS A CB  
5911 C  CG  . HIS A 364 ? 0.19594 0.21048 0.23780 -0.01654 -0.00718 0.00189  364 HIS A CG  
5912 N  ND1 . HIS A 364 ? 0.20681 0.21579 0.24025 -0.01722 -0.01084 -0.00165 364 HIS A ND1 
5913 C  CD2 . HIS A 364 ? 0.19255 0.21315 0.24419 -0.01913 -0.00991 0.00429  364 HIS A CD2 
5914 C  CE1 . HIS A 364 ? 0.20639 0.21670 0.24314 -0.02053 -0.01655 -0.00174 364 HIS A CE1 
5915 N  NE2 . HIS A 364 ? 0.19845 0.21670 0.24760 -0.02192 -0.01633 0.00215  364 HIS A NE2 
5923 N  N   . HIS A 365 ? 0.20989 0.21622 0.23312 -0.00841 0.00080  -0.00118 365 HIS A N   
5924 C  CA  . HIS A 365 ? 0.21758 0.22241 0.23462 -0.00622 0.00220  -0.00231 365 HIS A CA  
5925 C  C   . HIS A 365 ? 0.23167 0.23560 0.24238 -0.00649 -0.00009 -0.00404 365 HIS A C   
5926 O  O   . HIS A 365 ? 0.23882 0.24455 0.24589 -0.00514 0.00084  -0.00311 365 HIS A O   
5927 C  CB  . HIS A 365 ? 0.21982 0.21988 0.23507 -0.00495 0.00424  -0.00390 365 HIS A CB  
5928 C  CG  . HIS A 365 ? 0.23501 0.23474 0.24571 -0.00226 0.00653  -0.00474 365 HIS A CG  
5929 N  ND1 . HIS A 365 ? 0.23334 0.23706 0.24612 -0.00085 0.00850  -0.00230 365 HIS A ND1 
5930 C  CD2 . HIS A 365 ? 0.24148 0.23765 0.24565 -0.00068 0.00734  -0.00750 365 HIS A CD2 
5931 C  CE1 . HIS A 365 ? 0.23535 0.23942 0.24517 0.00129  0.01089  -0.00285 365 HIS A CE1 
5932 N  NE2 . HIS A 365 ? 0.24636 0.24588 0.25016 0.00188  0.01073  -0.00611 365 HIS A NE2 
5940 N  N   A ILE A 366 ? 0.21119 0.21145 0.21963 -0.00848 -0.00345 -0.00644 366 ILE A N   
5941 N  N   B ILE A 366 ? 0.21104 0.21138 0.21959 -0.00849 -0.00344 -0.00640 366 ILE A N   
5942 C  CA  A ILE A 366 ? 0.22312 0.22059 0.22238 -0.00838 -0.00596 -0.00858 366 ILE A CA  
5943 C  CA  B ILE A 366 ? 0.22298 0.22045 0.22236 -0.00843 -0.00601 -0.00858 366 ILE A CA  
5944 C  C   A ILE A 366 ? 0.22988 0.23258 0.23009 -0.00903 -0.00871 -0.00597 366 ILE A C   
5945 C  C   B ILE A 366 ? 0.22959 0.23225 0.22982 -0.00902 -0.00867 -0.00599 366 ILE A C   
5946 O  O   A ILE A 366 ? 0.24228 0.24386 0.23393 -0.00808 -0.00953 -0.00621 366 ILE A O   
5947 O  O   B ILE A 366 ? 0.24195 0.24344 0.23357 -0.00805 -0.00942 -0.00626 366 ILE A O   
5948 C  CB  A ILE A 366 ? 0.22253 0.21296 0.21810 -0.01076 -0.01032 -0.01220 366 ILE A CB  
5949 C  CB  B ILE A 366 ? 0.22380 0.21431 0.21970 -0.01087 -0.01039 -0.01215 366 ILE A CB  
5950 C  CG1 A ILE A 366 ? 0.24051 0.22444 0.22196 -0.00916 -0.01135 -0.01577 366 ILE A CG1 
5951 C  CG1 B ILE A 366 ? 0.24234 0.22588 0.22394 -0.00905 -0.01105 -0.01594 366 ILE A CG1 
5952 C  CG2 A ILE A 366 ? 0.21862 0.21266 0.22189 -0.01478 -0.01595 -0.01058 366 ILE A CG2 
5953 C  CG2 B ILE A 366 ? 0.21999 0.21416 0.22338 -0.01485 -0.01608 -0.01053 366 ILE A CG2 
5954 C  CD1 A ILE A 366 ? 0.24111 0.22196 0.21661 -0.00464 -0.00483 -0.01733 366 ILE A CD1 
5955 C  CD1 B ILE A 366 ? 0.24849 0.23165 0.22390 -0.01086 -0.01684 -0.01629 366 ILE A CD1 
5978 N  N   . GLN A 367 ? 0.25205 0.26020 0.26212 -0.01015 -0.00982 -0.00317 367 GLN A N   
5979 C  CA  . GLN A 367 ? 0.25619 0.26908 0.26805 -0.00970 -0.01199 -0.00034 367 GLN A CA  
5980 C  C   . GLN A 367 ? 0.26118 0.27503 0.27056 -0.00719 -0.00837 0.00171  367 GLN A C   
5981 O  O   . GLN A 367 ? 0.27220 0.28618 0.27636 -0.00655 -0.00970 0.00316  367 GLN A O   
5982 C  CB  . GLN A 367 ? 0.24545 0.26409 0.26914 -0.01056 -0.01320 0.00212  367 GLN A CB  
5983 C  CG  . GLN A 367 ? 0.24259 0.26212 0.27163 -0.01395 -0.01768 0.00147  367 GLN A CG  
5984 C  CD  . GLN A 367 ? 0.24100 0.26787 0.28353 -0.01428 -0.01689 0.00476  367 GLN A CD  
5985 O  OE1 . GLN A 367 ? 0.23438 0.26235 0.28019 -0.01248 -0.01160 0.00592  367 GLN A OE1 
5986 N  NE2 . GLN A 367 ? 0.22751 0.25947 0.27834 -0.01677 -0.02220 0.00638  367 GLN A NE2 
5996 N  N   . ARG A 368 ? 0.22342 0.23739 0.23620 -0.00608 -0.00431 0.00216  368 ARG A N   
5997 C  CA  . ARG A 368 ? 0.22777 0.24198 0.23898 -0.00451 -0.00164 0.00409  368 ARG A CA  
5998 C  C   . ARG A 368 ? 0.24137 0.25402 0.24474 -0.00403 -0.00023 0.00376  368 ARG A C   
5999 O  O   . ARG A 368 ? 0.24869 0.26227 0.24988 -0.00362 0.00044  0.00639  368 ARG A O   
6000 C  CB  . ARG A 368 ? 0.21336 0.22699 0.22831 -0.00378 0.00135  0.00419  368 ARG A CB  
6001 C  CG  . ARG A 368 ? 0.20272 0.21737 0.22339 -0.00352 0.00129  0.00493  368 ARG A CG  
6002 C  CD  . ARG A 368 ? 0.19756 0.21040 0.21900 -0.00247 0.00343  0.00549  368 ARG A CD  
6003 N  NE  . ARG A 368 ? 0.18940 0.20209 0.21402 -0.00216 0.00464  0.00548  368 ARG A NE  
6004 C  CZ  . ARG A 368 ? 0.18820 0.19862 0.21218 -0.00089 0.00618  0.00607  368 ARG A CZ  
6005 N  NH1 . ARG A 368 ? 0.19334 0.20096 0.21431 -0.00011 0.00568  0.00649  368 ARG A NH1 
6006 N  NH2 . ARG A 368 ? 0.18771 0.19829 0.21376 -0.00070 0.00804  0.00647  368 ARG A NH2 
6020 N  N   . LEU A 369 ? 0.20377 0.21361 0.20273 -0.00383 0.00078  0.00078  369 LEU A N   
6021 C  CA  . LEU A 369 ? 0.21600 0.22439 0.20702 -0.00231 0.00364  0.00027  369 LEU A CA  
6022 C  C   . LEU A 369 ? 0.23068 0.23691 0.21200 -0.00262 0.00093  -0.00022 369 LEU A C   
6023 O  O   . LEU A 369 ? 0.23829 0.24550 0.21415 -0.00177 0.00283  0.00222  369 LEU A O   
6024 C  CB  . LEU A 369 ? 0.21397 0.21883 0.20313 -0.00081 0.00627  -0.00316 369 LEU A CB  
6025 C  CG  . LEU A 369 ? 0.22280 0.22626 0.20419 0.00203  0.01069  -0.00409 369 LEU A CG  
6026 C  CD1 . LEU A 369 ? 0.22303 0.23255 0.20939 0.00303  0.01497  0.00022  369 LEU A CD1 
6027 C  CD2 . LEU A 369 ? 0.21827 0.21651 0.19790 0.00413  0.01245  -0.00815 369 LEU A CD2 
6039 N  N   . MET A 370 ? 0.27365 0.27628 0.25161 -0.00395 -0.00355 -0.00326 370 MET A N   
6040 C  CA  . MET A 370 ? 0.28218 0.28078 0.24773 -0.00401 -0.00671 -0.00456 370 MET A CA  
6041 C  C   . MET A 370 ? 0.28656 0.28756 0.25314 -0.00570 -0.01249 -0.00185 370 MET A C   
6042 O  O   . MET A 370 ? 0.29543 0.29306 0.25060 -0.00565 -0.01550 -0.00211 370 MET A O   
6043 C  CB  . MET A 370 ? 0.28292 0.27385 0.24135 -0.00457 -0.00952 -0.01004 370 MET A CB  
6044 C  CG  . MET A 370 ? 0.28159 0.26926 0.23886 -0.00202 -0.00385 -0.01272 370 MET A CG  
6045 S  SD  . MET A 370 ? 0.29218 0.28038 0.23871 0.00255  0.00406  -0.01145 370 MET A SD  
6046 C  CE  . MET A 370 ? 0.31010 0.29226 0.23914 0.00275  0.00065  -0.01305 370 MET A CE  
6056 N  N   . VAL A 371 ? 0.22538 0.23159 0.20443 -0.00669 -0.01406 0.00071  371 VAL A N   
6057 C  CA  . VAL A 371 ? 0.22746 0.23659 0.20918 -0.00740 -0.01937 0.00374  371 VAL A CA  
6058 C  C   . VAL A 371 ? 0.22739 0.23898 0.21113 -0.00581 -0.01666 0.00813  371 VAL A C   
6059 O  O   . VAL A 371 ? 0.23601 0.24580 0.21080 -0.00522 -0.01673 0.01038  371 VAL A O   
6060 C  CB  . VAL A 371 ? 0.21350 0.22678 0.20786 -0.00907 -0.02332 0.00382  371 VAL A CB  
6061 C  CG1 . VAL A 371 ? 0.21308 0.23022 0.21143 -0.00902 -0.02886 0.00726  371 VAL A CG1 
6062 C  CG2 . VAL A 371 ? 0.21153 0.22130 0.20402 -0.01165 -0.02692 -0.00010 371 VAL A CG2 
6072 N  N   . THR A 372 ? 0.21410 0.22864 0.20815 -0.00518 -0.01419 0.00943  372 THR A N   
6073 C  CA  . THR A 372 ? 0.21581 0.23079 0.21149 -0.00399 -0.01286 0.01329  372 THR A CA  
6074 C  C   . THR A 372 ? 0.22095 0.23435 0.21171 -0.00390 -0.00801 0.01443  372 THR A C   
6075 O  O   . THR A 372 ? 0.21606 0.22864 0.20446 -0.00384 -0.00779 0.01821  372 THR A O   
6076 C  CB  . THR A 372 ? 0.20566 0.22261 0.21186 -0.00289 -0.01228 0.01400  372 THR A CB  
6077 O  OG1 . THR A 372 ? 0.19293 0.21041 0.20342 -0.00318 -0.00922 0.01130  372 THR A OG1 
6078 C  CG2 . THR A 372 ? 0.20216 0.22234 0.21486 -0.00215 -0.01662 0.01497  372 THR A CG2 
6086 N  N   . GLY A 373 ? 0.21446 0.22773 0.20474 -0.00391 -0.00419 0.01189  373 GLY A N   
6087 C  CA  . GLY A 373 ? 0.20932 0.22302 0.19740 -0.00364 0.00058  0.01367  373 GLY A CA  
6088 C  C   . GLY A 373 ? 0.21567 0.22826 0.19270 -0.00319 0.00218  0.01484  373 GLY A C   
6089 O  O   . GLY A 373 ? 0.21158 0.22493 0.18632 -0.00353 0.00397  0.01931  373 GLY A O   
6093 N  N   . ASN A 374 ? 0.23892 0.24881 0.20797 -0.00248 0.00142  0.01094  374 ASN A N   
6094 C  CA  . ASN A 374 ? 0.24637 0.25336 0.20141 -0.00156 0.00214  0.01124  374 ASN A CA  
6095 C  C   . ASN A 374 ? 0.24891 0.25560 0.20013 -0.00246 -0.00149 0.01588  374 ASN A C   
6096 O  O   . ASN A 374 ? 0.24802 0.25438 0.19134 -0.00198 0.00163  0.01963  374 ASN A O   
6097 C  CB  . ASN A 374 ? 0.25414 0.25594 0.20131 -0.00125 -0.00116 0.00539  374 ASN A CB  
6098 C  CG  . ASN A 374 ? 0.26273 0.25905 0.19216 -0.00012 -0.00205 0.00435  374 ASN A CG  
6099 O  OD1 . ASN A 374 ? 0.26484 0.26081 0.18513 0.00187  0.00357  0.00644  374 ASN A OD1 
6100 N  ND2 . ASN A 374 ? 0.26857 0.26020 0.19228 -0.00146 -0.00943 0.00110  374 ASN A ND2 
6107 N  N   . LEU A 375 ? 0.23482 0.24172 0.19148 -0.00350 -0.00788 0.01615  375 LEU A N   
6108 C  CA  . LEU A 375 ? 0.23540 0.24135 0.18822 -0.00376 -0.01198 0.02072  375 LEU A CA  
6109 C  C   . LEU A 375 ? 0.22888 0.23590 0.18508 -0.00403 -0.00839 0.02634  375 LEU A C   
6110 O  O   . LEU A 375 ? 0.22962 0.23474 0.17738 -0.00416 -0.00821 0.03090  375 LEU A O   
6111 C  CB  . LEU A 375 ? 0.23281 0.24026 0.19441 -0.00408 -0.01889 0.02056  375 LEU A CB  
6112 C  CG  . LEU A 375 ? 0.23407 0.24042 0.19296 -0.00369 -0.02373 0.02541  375 LEU A CG  
6113 C  CD1 . LEU A 375 ? 0.24564 0.24819 0.18895 -0.00386 -0.02737 0.02605  375 LEU A CD1 
6114 C  CD2 . LEU A 375 ? 0.22986 0.23949 0.20146 -0.00305 -0.02900 0.02555  375 LEU A CD2 
6126 N  N   . ALA A 376 ? 0.22664 0.23587 0.19460 -0.00441 -0.00610 0.02635  376 ALA A N   
6127 C  CA  . ALA A 376 ? 0.21630 0.22546 0.18833 -0.00544 -0.00388 0.03147  376 ALA A CA  
6128 C  C   . ALA A 376 ? 0.21588 0.22654 0.18177 -0.00602 0.00213  0.03446  376 ALA A C   
6129 O  O   . ALA A 376 ? 0.21298 0.22279 0.17638 -0.00726 0.00314  0.04042  376 ALA A O   
6130 C  CB  . ALA A 376 ? 0.20715 0.21727 0.19096 -0.00579 -0.00318 0.02995  376 ALA A CB  
6136 N  N   . MET A 377 ? 0.25170 0.26451 0.21506 -0.00489 0.00652  0.03082  377 MET A N   
6137 C  CA  . MET A 377 ? 0.25356 0.26884 0.21134 -0.00434 0.01347  0.03354  377 MET A CA  
6138 C  C   . MET A 377 ? 0.26080 0.27292 0.20304 -0.00361 0.01358  0.03621  377 MET A C   
6139 O  O   . MET A 377 ? 0.25719 0.27075 0.19614 -0.00436 0.01776  0.04241  377 MET A O   
6140 C  CB  . MET A 377 ? 0.25409 0.27118 0.21192 -0.00210 0.01777  0.02832  377 MET A CB  
6141 C  CG  . MET A 377 ? 0.25338 0.27390 0.20590 -0.00024 0.02628  0.03089  377 MET A CG  
6142 S  SD  . MET A 377 ? 0.25598 0.27758 0.20856 0.00366  0.03156  0.02469  377 MET A SD  
6143 C  CE  . MET A 377 ? 0.27657 0.28892 0.21329 0.00514  0.02622  0.01777  377 MET A CE  
6153 N  N   . LEU A 378 ? 0.25511 0.26269 0.18761 -0.00249 0.00847  0.03211  378 LEU A N   
6154 C  CA  . LEU A 378 ? 0.26440 0.26764 0.17949 -0.00164 0.00747  0.03424  378 LEU A CA  
6155 C  C   . LEU A 378 ? 0.26180 0.26385 0.17703 -0.00339 0.00407  0.04137  378 LEU A C   
6156 O  O   . LEU A 378 ? 0.26653 0.26677 0.16993 -0.00323 0.00671  0.04647  378 LEU A O   
6157 C  CB  . LEU A 378 ? 0.27613 0.27409 0.18157 -0.00077 0.00048  0.02818  378 LEU A CB  
6158 C  CG  . LEU A 378 ? 0.28024 0.27685 0.18349 0.00090  0.00300  0.02087  378 LEU A CG  
6159 C  CD1 . LEU A 378 ? 0.28954 0.28001 0.18370 0.00056  -0.00563 0.01582  378 LEU A CD1 
6160 C  CD2 . LEU A 378 ? 0.28564 0.28156 0.17790 0.00371  0.01181  0.02075  378 LEU A CD2 
6172 N  N   . LEU A 379 ? 0.26401 0.26653 0.19219 -0.00473 -0.00117 0.04207  379 LEU A N   
6173 C  CA  . LEU A 379 ? 0.26097 0.26096 0.19015 -0.00590 -0.00484 0.04861  379 LEU A CA  
6174 C  C   . LEU A 379 ? 0.25147 0.25310 0.18559 -0.00799 0.00085  0.05503  379 LEU A C   
6175 O  O   . LEU A 379 ? 0.25141 0.24973 0.18276 -0.00918 -0.00102 0.06153  379 LEU A O   
6176 C  CB  . LEU A 379 ? 0.25644 0.25586 0.19808 -0.00575 -0.01133 0.04704  379 LEU A CB  
6177 C  CG  . LEU A 379 ? 0.26443 0.26313 0.20370 -0.00424 -0.01860 0.04305  379 LEU A CG  
6178 C  CD1 . LEU A 379 ? 0.25677 0.25721 0.21141 -0.00349 -0.02204 0.04113  379 LEU A CD1 
6179 C  CD2 . LEU A 379 ? 0.27220 0.26693 0.19976 -0.00381 -0.02369 0.04750  379 LEU A CD2 
6191 N  N   . GLY A 380 ? 0.27198 0.27853 0.21450 -0.00868 0.00689  0.05371  380 GLY A N   
6192 C  CA  . GLY A 380 ? 0.26101 0.27014 0.21145 -0.01149 0.01125  0.06015  380 GLY A CA  
6193 C  C   . GLY A 380 ? 0.25184 0.25820 0.21515 -0.01365 0.00633  0.06136  380 GLY A C   
6194 O  O   . GLY A 380 ? 0.24587 0.25026 0.21290 -0.01664 0.00632  0.06819  380 GLY A O   
6198 N  N   . VAL A 381 ? 0.23613 0.24145 0.20562 -0.01222 0.00222  0.05513  381 VAL A N   
6199 C  CA  . VAL A 381 ? 0.22894 0.23055 0.20897 -0.01338 -0.00183 0.05517  381 VAL A CA  
6200 C  C   . VAL A 381 ? 0.21681 0.22127 0.20675 -0.01638 0.00135  0.05687  381 VAL A C   
6201 O  O   . VAL A 381 ? 0.21407 0.22459 0.20744 -0.01613 0.00556  0.05415  381 VAL A O   
6202 C  CB  . VAL A 381 ? 0.23027 0.23085 0.21361 -0.01059 -0.00572 0.04835  381 VAL A CB  
6203 C  CG1 . VAL A 381 ? 0.22401 0.21951 0.21602 -0.01101 -0.00898 0.04805  381 VAL A CG1 
6204 C  CG2 . VAL A 381 ? 0.24092 0.23991 0.21717 -0.00813 -0.00987 0.04747  381 VAL A CG2 
6214 N  N   . HIS A 382 ? 0.26135 0.26072 0.25662 -0.01923 -0.00157 0.06128  382 HIS A N   
6215 C  CA  . HIS A 382 ? 0.25166 0.25315 0.25727 -0.02291 -0.00033 0.06336  382 HIS A CA  
6216 C  C   . HIS A 382 ? 0.24995 0.25373 0.26105 -0.02130 -0.00074 0.05635  382 HIS A C   
6217 O  O   . HIS A 382 ? 0.25199 0.25108 0.26153 -0.01856 -0.00438 0.05116  382 HIS A O   
6218 C  CB  . HIS A 382 ? 0.24822 0.24066 0.25790 -0.02619 -0.00563 0.06765  382 HIS A CB  
6219 C  CG  . HIS A 382 ? 0.23828 0.23303 0.25851 -0.03136 -0.00513 0.07170  382 HIS A CG  
6220 N  ND1 . HIS A 382 ? 0.23528 0.23229 0.26325 -0.03196 -0.00620 0.06749  382 HIS A ND1 
6221 C  CD2 . HIS A 382 ? 0.23526 0.23061 0.26040 -0.03652 -0.00424 0.08008  382 HIS A CD2 
6222 C  CE1 . HIS A 382 ? 0.22558 0.22500 0.26341 -0.03735 -0.00653 0.07300  382 HIS A CE1 
6223 N  NE2 . HIS A 382 ? 0.22622 0.22476 0.26320 -0.04041 -0.00527 0.08077  382 HIS A NE2 
6231 N  N   . PRO A 383 ? 0.22557 0.23672 0.24336 -0.02263 0.00310  0.05651  383 PRO A N   
6232 C  CA  . PRO A 383 ? 0.22467 0.23756 0.24653 -0.02083 0.00256  0.05026  383 PRO A CA  
6233 C  C   . PRO A 383 ? 0.22050 0.22542 0.24576 -0.02163 -0.00358 0.04772  383 PRO A C   
6234 O  O   . PRO A 383 ? 0.22302 0.22686 0.24786 -0.01911 -0.00464 0.04200  383 PRO A O   
6235 C  CB  . PRO A 383 ? 0.21790 0.24029 0.24796 -0.02242 0.00744  0.05289  383 PRO A CB  
6236 C  CG  . PRO A 383 ? 0.21842 0.24344 0.25121 -0.02609 0.00973  0.06114  383 PRO A CG  
6237 C  CD  . PRO A 383 ? 0.22297 0.24195 0.24497 -0.02529 0.00868  0.06290  383 PRO A CD  
6245 N  N   . ASP A 384 ? 0.25595 0.25409 0.28355 -0.02492 -0.00771 0.05166  384 ASP A N   
6246 C  CA  . ASP A 384 ? 0.25826 0.24677 0.28637 -0.02490 -0.01359 0.04825  384 ASP A CA  
6247 C  C   . ASP A 384 ? 0.26515 0.24789 0.28582 -0.01985 -0.01495 0.04328  384 ASP A C   
6248 O  O   . ASP A 384 ? 0.26733 0.24563 0.28665 -0.01739 -0.01688 0.03816  384 ASP A O   
6249 C  CB  . ASP A 384 ? 0.25653 0.23652 0.28738 -0.02944 -0.01849 0.05325  384 ASP A CB  
6250 C  CG  . ASP A 384 ? 0.25155 0.23716 0.29303 -0.03544 -0.01859 0.05863  384 ASP A CG  
6251 O  OD1 . ASP A 384 ? 0.24212 0.23868 0.28971 -0.03573 -0.01469 0.05875  384 ASP A OD1 
6252 O  OD2 . ASP A 384 ? 0.26015 0.23945 0.30512 -0.04030 -0.02263 0.06390  384 ASP A OD2 
6257 N  N   . ALA A 385 ? 0.22789 0.21079 0.24387 -0.01824 -0.01400 0.04535  385 ALA A N   
6258 C  CA  . ALA A 385 ? 0.23585 0.21513 0.24710 -0.01351 -0.01549 0.04184  385 ALA A CA  
6259 C  C   . ALA A 385 ? 0.24039 0.22667 0.25120 -0.01056 -0.01255 0.03663  385 ALA A C   
6260 O  O   . ALA A 385 ? 0.23994 0.22397 0.25009 -0.00699 -0.01358 0.03263  385 ALA A O   
6261 C  CB  . ALA A 385 ? 0.23997 0.21819 0.24684 -0.01290 -0.01618 0.04613  385 ALA A CB  
6267 N  N   . VAL A 386 ? 0.20340 0.19793 0.21464 -0.01178 -0.00860 0.03690  386 VAL A N   
6268 C  CA  . VAL A 386 ? 0.20480 0.20451 0.21542 -0.00944 -0.00629 0.03212  386 VAL A CA  
6269 C  C   . VAL A 386 ? 0.20260 0.20105 0.21702 -0.00905 -0.00657 0.02843  386 VAL A C   
6270 O  O   . VAL A 386 ? 0.20421 0.20277 0.21816 -0.00645 -0.00640 0.02441  386 VAL A O   
6271 C  CB  . VAL A 386 ? 0.20835 0.21517 0.21694 -0.01021 -0.00194 0.03300  386 VAL A CB  
6272 C  CG1 . VAL A 386 ? 0.21416 0.22414 0.22120 -0.00787 -0.00050 0.02776  386 VAL A CG1 
6273 C  CG2 . VAL A 386 ? 0.21548 0.22235 0.21748 -0.01042 -0.00171 0.03686  386 VAL A CG2 
6283 N  N   . ASP A 387 ? 0.24367 0.24172 0.26216 -0.01187 -0.00697 0.03022  387 ASP A N   
6284 C  CA  . ASP A 387 ? 0.24180 0.23763 0.26253 -0.01168 -0.00830 0.02713  387 ASP A CA  
6285 C  C   . ASP A 387 ? 0.24741 0.23444 0.26429 -0.00918 -0.01136 0.02430  387 ASP A C   
6286 O  O   . ASP A 387 ? 0.24908 0.23501 0.26441 -0.00683 -0.01083 0.02050  387 ASP A O   
6287 C  CB  . ASP A 387 ? 0.23633 0.23192 0.26254 -0.01565 -0.01027 0.03036  387 ASP A CB  
6288 C  CG  . ASP A 387 ? 0.23799 0.24304 0.27037 -0.01698 -0.00688 0.03197  387 ASP A CG  
6289 O  OD1 . ASP A 387 ? 0.23834 0.24877 0.26948 -0.01448 -0.00293 0.02963  387 ASP A OD1 
6290 O  OD2 . ASP A 387 ? 0.23276 0.23999 0.27193 -0.02083 -0.00805 0.03659  387 ASP A OD2 
6295 N  N   . ASP A 388 ? 0.26259 0.24292 0.27745 -0.00919 -0.01412 0.02635  388 ASP A N   
6296 C  CA  . ASP A 388 ? 0.26777 0.23888 0.27852 -0.00573 -0.01644 0.02354  388 ASP A CA  
6297 C  C   . ASP A 388 ? 0.27601 0.25110 0.28580 -0.00112 -0.01354 0.02043  388 ASP A C   
6298 O  O   . ASP A 388 ? 0.27699 0.24922 0.28469 0.00186  -0.01273 0.01698  388 ASP A O   
6299 C  CB  . ASP A 388 ? 0.26861 0.23148 0.27762 -0.00591 -0.01980 0.02658  388 ASP A CB  
6300 C  CG  . ASP A 388 ? 0.27897 0.23163 0.28328 -0.00095 -0.02152 0.02330  388 ASP A CG  
6301 O  OD1 . ASP A 388 ? 0.28022 0.23411 0.28453 0.00292  -0.02056 0.02358  388 ASP A OD1 
6302 O  OD2 . ASP A 388 ? 0.28383 0.22706 0.28410 -0.00050 -0.02389 0.02044  388 ASP A OD2 
6307 N  N   . TRP A 389 ? 0.19051 0.17262 0.20184 -0.00081 -0.01196 0.02189  389 TRP A N   
6308 C  CA  . TRP A 389 ? 0.19516 0.18219 0.20770 0.00255  -0.01011 0.01967  389 TRP A CA  
6309 C  C   . TRP A 389 ? 0.19537 0.18647 0.20903 0.00256  -0.00731 0.01651  389 TRP A C   
6310 O  O   . TRP A 389 ? 0.19753 0.18835 0.21166 0.00554  -0.00584 0.01425  389 TRP A O   
6311 C  CB  . TRP A 389 ? 0.19911 0.19223 0.21216 0.00194  -0.01036 0.02185  389 TRP A CB  
6312 C  CG  . TRP A 389 ? 0.20403 0.20183 0.22004 0.00486  -0.01018 0.02041  389 TRP A CG  
6313 C  CD1 . TRP A 389 ? 0.20535 0.20173 0.22391 0.00872  -0.01165 0.02105  389 TRP A CD1 
6314 C  CD2 . TRP A 389 ? 0.20736 0.21214 0.22558 0.00422  -0.00866 0.01838  389 TRP A CD2 
6315 N  NE1 . TRP A 389 ? 0.20801 0.21167 0.23159 0.01009  -0.01107 0.02006  389 TRP A NE1 
6316 C  CE2 . TRP A 389 ? 0.21015 0.21841 0.23324 0.00696  -0.00965 0.01841  389 TRP A CE2 
6317 C  CE3 . TRP A 389 ? 0.20391 0.21202 0.22096 0.00168  -0.00678 0.01672  389 TRP A CE3 
6318 C  CZ2 . TRP A 389 ? 0.21254 0.22752 0.23982 0.00623  -0.00939 0.01709  389 TRP A CZ2 
6319 C  CZ3 . TRP A 389 ? 0.20820 0.22114 0.22762 0.00145  -0.00662 0.01496  389 TRP A CZ3 
6320 C  CH2 . TRP A 389 ? 0.21236 0.22868 0.23713 0.00323  -0.00809 0.01520  389 TRP A CH2 
6332 N  N   . TYR A 390 ? 0.19400 0.18902 0.20830 -0.00039 -0.00613 0.01674  390 TYR A N   
6333 C  CA  . TYR A 390 ? 0.19117 0.18918 0.20647 -0.00022 -0.00384 0.01412  390 TYR A CA  
6334 C  C   . TYR A 390 ? 0.19547 0.18763 0.20872 0.00085  -0.00433 0.01246  390 TYR A C   
6335 O  O   . TYR A 390 ? 0.19781 0.19095 0.21077 0.00227  -0.00234 0.01047  390 TYR A O   
6336 C  CB  . TYR A 390 ? 0.18395 0.18661 0.20044 -0.00269 -0.00239 0.01470  390 TYR A CB  
6337 C  CG  . TYR A 390 ? 0.18576 0.19341 0.20158 -0.00274 -0.00115 0.01447  390 TYR A CG  
6338 C  CD1 . TYR A 390 ? 0.18546 0.19564 0.20197 -0.00211 0.00010  0.01188  390 TYR A CD1 
6339 C  CD2 . TYR A 390 ? 0.19140 0.20005 0.20489 -0.00360 -0.00179 0.01697  390 TYR A CD2 
6340 C  CE1 . TYR A 390 ? 0.19405 0.20680 0.20885 -0.00248 -0.00006 0.01123  390 TYR A CE1 
6341 C  CE2 . TYR A 390 ? 0.20032 0.21172 0.21083 -0.00353 -0.00157 0.01648  390 TYR A CE2 
6342 C  CZ  . TYR A 390 ? 0.20217 0.21541 0.21323 -0.00303 -0.00100 0.01313  390 TYR A CZ  
6343 O  OH  . TYR A 390 ? 0.21703 0.23146 0.22397 -0.00332 -0.00194 0.01221  390 TYR A OH  
6353 N  N   . MET A 391 ? 0.23079 0.21622 0.24190 -0.00013 -0.00724 0.01337  391 MET A N   
6354 C  CA  . MET A 391 ? 0.23707 0.21490 0.24358 0.00116  -0.00859 0.01121  391 MET A CA  
6355 C  C   . MET A 391 ? 0.24645 0.21972 0.24896 0.00587  -0.00711 0.00913  391 MET A C   
6356 O  O   . MET A 391 ? 0.25418 0.22362 0.25194 0.00809  -0.00586 0.00689  391 MET A O   
6357 C  CB  . MET A 391 ? 0.23592 0.20571 0.24051 -0.00162 -0.01356 0.01238  391 MET A CB  
6358 C  CG  . MET A 391 ? 0.23067 0.20748 0.24136 -0.00574 -0.01387 0.01479  391 MET A CG  
6359 S  SD  . MET A 391 ? 0.23583 0.21196 0.24446 -0.00532 -0.01434 0.01237  391 MET A SD  
6360 C  CE  . MET A 391 ? 0.24954 0.21279 0.24729 -0.00235 -0.01686 0.00899  391 MET A CE  
6370 N  N   . VAL A 392 ? 0.21501 0.18814 0.21894 0.00786  -0.00717 0.01015  392 VAL A N   
6371 C  CA  . VAL A 392 ? 0.22221 0.19113 0.22353 0.01328  -0.00544 0.00855  392 VAL A CA  
6372 C  C   . VAL A 392 ? 0.22686 0.20466 0.23260 0.01565  -0.00074 0.00805  392 VAL A C   
6373 O  O   . VAL A 392 ? 0.22810 0.20374 0.23096 0.01964  0.00257  0.00640  392 VAL A O   
6374 C  CB  . VAL A 392 ? 0.22185 0.18772 0.22449 0.01496  -0.00759 0.01040  392 VAL A CB  
6375 C  CG1 . VAL A 392 ? 0.22526 0.19116 0.22902 0.02140  -0.00473 0.00952  392 VAL A CG1 
6376 C  CG2 . VAL A 392 ? 0.22081 0.17469 0.21800 0.01332  -0.01218 0.01063  392 VAL A CG2 
6386 N  N   . VAL A 393 ? 0.19893 0.18642 0.21133 0.01315  -0.00033 0.00963  393 VAL A N   
6387 C  CA  . VAL A 393 ? 0.19776 0.19312 0.21637 0.01531  0.00260  0.00999  393 VAL A CA  
6388 C  C   . VAL A 393 ? 0.19846 0.19829 0.21858 0.01413  0.00582  0.00915  393 VAL A C   
6389 O  O   . VAL A 393 ? 0.19447 0.20036 0.22039 0.01582  0.00856  0.00988  393 VAL A O   
6390 C  CB  . VAL A 393 ? 0.19726 0.19994 0.22211 0.01367  0.00040  0.01209  393 VAL A CB  
6391 C  CG1 . VAL A 393 ? 0.19882 0.19673 0.22225 0.01527  -0.00294 0.01389  393 VAL A CG1 
6392 C  CG2 . VAL A 393 ? 0.19599 0.20198 0.22033 0.00887  -0.00084 0.01210  393 VAL A CG2 
6402 N  N   . PHE A 394 ? 0.21356 0.21063 0.22949 0.01141  0.00547  0.00814  394 PHE A N   
6403 C  CA  . PHE A 394 ? 0.21110 0.21141 0.22816 0.01005  0.00803  0.00776  394 PHE A CA  
6404 C  C   . PHE A 394 ? 0.22121 0.21462 0.23069 0.01172  0.00950  0.00664  394 PHE A C   
6405 O  O   . PHE A 394 ? 0.22339 0.20983 0.22687 0.01119  0.00654  0.00578  394 PHE A O   
6406 C  CB  . PHE A 394 ? 0.20421 0.20735 0.22297 0.00603  0.00619  0.00778  394 PHE A CB  
6407 C  CG  . PHE A 394 ? 0.19585 0.20479 0.21956 0.00455  0.00474  0.00853  394 PHE A CG  
6408 C  CD1 . PHE A 394 ? 0.19303 0.20757 0.22276 0.00486  0.00557  0.00915  394 PHE A CD1 
6409 C  CD2 . PHE A 394 ? 0.19318 0.20209 0.21539 0.00267  0.00240  0.00893  394 PHE A CD2 
6410 C  CE1 . PHE A 394 ? 0.19087 0.20962 0.22395 0.00340  0.00290  0.00975  394 PHE A CE1 
6411 C  CE2 . PHE A 394 ? 0.19243 0.20517 0.21640 0.00160  0.00075  0.00950  394 PHE A CE2 
6412 C  CZ  . PHE A 394 ? 0.19239 0.20962 0.22137 0.00188  0.00035  0.00969  394 PHE A CZ  
6422 N  N   . ALA A 395 ? 0.22342 0.21877 0.23318 0.01318  0.01360  0.00705  395 ALA A N   
6423 C  CA  . ALA A 395 ? 0.22882 0.21744 0.22964 0.01545  0.01571  0.00633  395 ALA A CA  
6424 C  C   . ALA A 395 ? 0.23684 0.22179 0.23329 0.01254  0.01300  0.00599  395 ALA A C   
6425 O  O   . ALA A 395 ? 0.24428 0.22167 0.23113 0.01410  0.01282  0.00524  395 ALA A O   
6426 C  CB  . ALA A 395 ? 0.22412 0.21712 0.22726 0.01765  0.02181  0.00798  395 ALA A CB  
6432 N  N   . ASP A 396 ? 0.23902 0.22859 0.24158 0.00890  0.01078  0.00647  396 ASP A N   
6433 C  CA  . ASP A 396 ? 0.23421 0.22153 0.23483 0.00673  0.00822  0.00650  396 ASP A CA  
6434 C  C   . ASP A 396 ? 0.23301 0.21840 0.23368 0.00507  0.00366  0.00621  396 ASP A C   
6435 O  O   . ASP A 396 ? 0.22651 0.21253 0.22882 0.00324  0.00155  0.00678  396 ASP A O   
6436 C  CB  . ASP A 396 ? 0.21856 0.21132 0.22549 0.00450  0.00933  0.00725  396 ASP A CB  
6437 C  CG  . ASP A 396 ? 0.20995 0.20856 0.22360 0.00291  0.00884  0.00698  396 ASP A CG  
6438 O  OD1 . ASP A 396 ? 0.21275 0.21187 0.22681 0.00314  0.00729  0.00680  396 ASP A OD1 
6439 O  OD2 . ASP A 396 ? 0.20093 0.20281 0.21876 0.00136  0.00974  0.00700  396 ASP A OD2 
6444 N  N   . ALA A 397 ? 0.20747 0.19080 0.20740 0.00567  0.00212  0.00585  397 ALA A N   
6445 C  CA  . ALA A 397 ? 0.19999 0.18309 0.20229 0.00318  -0.00174 0.00664  397 ALA A CA  
6446 C  C   . ALA A 397 ? 0.20720 0.18216 0.20375 0.00252  -0.00629 0.00632  397 ALA A C   
6447 O  O   . ALA A 397 ? 0.21751 0.18396 0.20634 0.00458  -0.00759 0.00482  397 ALA A O   
6448 C  CB  . ALA A 397 ? 0.19845 0.18271 0.20303 0.00355  -0.00183 0.00714  397 ALA A CB  
6454 N  N   . TYR A 398 ? 0.22232 0.19977 0.22289 -0.00021 -0.00897 0.00772  398 TYR A N   
6455 C  CA  . TYR A 398 ? 0.22677 0.19927 0.22615 -0.00248 -0.01486 0.00850  398 TYR A CA  
6456 C  C   . TYR A 398 ? 0.21509 0.19512 0.22498 -0.00587 -0.01614 0.01146  398 TYR A C   
6457 O  O   . TYR A 398 ? 0.20622 0.19462 0.22227 -0.00575 -0.01219 0.01237  398 TYR A O   
6458 C  CB  . TYR A 398 ? 0.23684 0.20566 0.23121 -0.00186 -0.01692 0.00805  398 TYR A CB  
6459 C  CG  . TYR A 398 ? 0.25026 0.21236 0.23359 0.00178  -0.01416 0.00577  398 TYR A CG  
6460 C  CD1 . TYR A 398 ? 0.24801 0.21487 0.23243 0.00387  -0.00801 0.00567  398 TYR A CD1 
6461 C  CD2 . TYR A 398 ? 0.26273 0.21330 0.23445 0.00330  -0.01723 0.00371  398 TYR A CD2 
6462 C  CE1 . TYR A 398 ? 0.26158 0.22380 0.23753 0.00727  -0.00435 0.00442  398 TYR A CE1 
6463 C  CE2 . TYR A 398 ? 0.27629 0.22102 0.23737 0.00755  -0.01322 0.00177  398 TYR A CE2 
6464 C  CZ  . TYR A 398 ? 0.27328 0.22494 0.23748 0.00945  -0.00639 0.00256  398 TYR A CZ  
6465 O  OH  . TYR A 398 ? 0.28276 0.22988 0.23761 0.01387  -0.00135 0.00142  398 TYR A OH  
6475 N  N   . GLU A 399 ? 0.24930 0.22596 0.26099 -0.00891 -0.02146 0.01310  399 GLU A N   
6476 C  CA  . GLU A 399 ? 0.24164 0.22640 0.26388 -0.01200 -0.02115 0.01676  399 GLU A CA  
6477 C  C   . GLU A 399 ? 0.23671 0.23168 0.26780 -0.01214 -0.01876 0.01868  399 GLU A C   
6478 O  O   . GLU A 399 ? 0.22951 0.23273 0.26720 -0.01248 -0.01474 0.02073  399 GLU A O   
6479 C  CB  . GLU A 399 ? 0.24518 0.22555 0.27030 -0.01621 -0.02778 0.01920  399 GLU A CB  
6480 C  CG  . GLU A 399 ? 0.23695 0.22454 0.27095 -0.01893 -0.02572 0.02332  399 GLU A CG  
6481 C  CD  . GLU A 399 ? 0.23564 0.21803 0.27294 -0.02380 -0.03204 0.02644  399 GLU A CD  
6482 O  OE1 . GLU A 399 ? 0.23791 0.22084 0.28180 -0.02763 -0.03794 0.02884  399 GLU A OE1 
6483 O  OE2 . GLU A 399 ? 0.23917 0.21583 0.27276 -0.02421 -0.03221 0.02678  399 GLU A OE2 
6490 N  N   . TRP A 400 ? 0.19196 0.18588 0.22285 -0.01164 -0.02145 0.01832  400 TRP A N   
6491 C  CA  . TRP A 400 ? 0.19064 0.19373 0.23105 -0.01123 -0.01980 0.02050  400 TRP A CA  
6492 C  C   . TRP A 400 ? 0.18534 0.19379 0.22622 -0.00820 -0.01259 0.01914  400 TRP A C   
6493 O  O   . TRP A 400 ? 0.18564 0.20228 0.23478 -0.00746 -0.00956 0.02100  400 TRP A O   
6494 C  CB  . TRP A 400 ? 0.20036 0.19976 0.23866 -0.01058 -0.02449 0.02025  400 TRP A CB  
6495 C  CG  . TRP A 400 ? 0.20075 0.19314 0.22768 -0.00751 -0.02288 0.01697  400 TRP A CG  
6496 C  CD1 . TRP A 400 ? 0.21259 0.19426 0.22693 -0.00686 -0.02526 0.01446  400 TRP A CD1 
6497 C  CD2 . TRP A 400 ? 0.19367 0.18872 0.22037 -0.00456 -0.01796 0.01606  400 TRP A CD2 
6498 N  NE1 . TRP A 400 ? 0.21288 0.19177 0.21985 -0.00373 -0.02140 0.01267  400 TRP A NE1 
6499 C  CE2 . TRP A 400 ? 0.20210 0.18884 0.21701 -0.00278 -0.01749 0.01377  400 TRP A CE2 
6500 C  CE3 . TRP A 400 ? 0.18817 0.19089 0.22287 -0.00307 -0.01383 0.01695  400 TRP A CE3 
6501 C  CZ2 . TRP A 400 ? 0.19839 0.18511 0.21094 -0.00050 -0.01321 0.01303  400 TRP A CZ2 
6502 C  CZ3 . TRP A 400 ? 0.18674 0.18753 0.21773 -0.00047 -0.01040 0.01542  400 TRP A CZ3 
6503 C  CH2 . TRP A 400 ? 0.18814 0.18148 0.20900 0.00026  -0.01023 0.01380  400 TRP A CH2 
6514 N  N   . VAL A 401 ? 0.19804 0.20181 0.23044 -0.00627 -0.00999 0.01598  401 VAL A N   
6515 C  CA  . VAL A 401 ? 0.19377 0.20101 0.22593 -0.00411 -0.00455 0.01440  401 VAL A CA  
6516 C  C   . VAL A 401 ? 0.19005 0.19914 0.22110 -0.00456 -0.00192 0.01413  401 VAL A C   
6517 O  O   . VAL A 401 ? 0.18980 0.20343 0.22251 -0.00371 0.00177  0.01392  401 VAL A O   
6518 C  CB  . VAL A 401 ? 0.19118 0.19329 0.21677 -0.00219 -0.00369 0.01198  401 VAL A CB  
6519 C  CG1 . VAL A 401 ? 0.19864 0.19414 0.21647 -0.00195 -0.00483 0.01060  401 VAL A CG1 
6520 C  CG2 . VAL A 401 ? 0.18712 0.19187 0.21313 -0.00085 0.00079  0.01039  401 VAL A CG2 
6530 N  N   . GLU A 402 ? 0.21475 0.21925 0.24183 -0.00549 -0.00404 0.01401  402 GLU A N   
6531 C  CA  . GLU A 402 ? 0.21081 0.21674 0.23683 -0.00571 -0.00227 0.01431  402 GLU A CA  
6532 C  C   . GLU A 402 ? 0.21056 0.22231 0.24194 -0.00747 -0.00111 0.01755  402 GLU A C   
6533 O  O   . GLU A 402 ? 0.21289 0.22817 0.24335 -0.00688 0.00209  0.01775  402 GLU A O   
6534 C  CB  . GLU A 402 ? 0.21504 0.21419 0.23637 -0.00572 -0.00497 0.01389  402 GLU A CB  
6535 C  CG  . GLU A 402 ? 0.21554 0.21535 0.23623 -0.00595 -0.00436 0.01507  402 GLU A CG  
6536 C  CD  . GLU A 402 ? 0.21400 0.21488 0.23820 -0.00890 -0.00593 0.01886  402 GLU A CD  
6537 O  OE1 . GLU A 402 ? 0.21353 0.21832 0.23804 -0.00928 -0.00378 0.02076  402 GLU A OE1 
6538 O  OE2 . GLU A 402 ? 0.22034 0.21800 0.24676 -0.01123 -0.00956 0.02055  402 GLU A OE2 
6545 N  N   . MET A 403 ? 0.24008 0.25277 0.27685 -0.00983 -0.00384 0.02051  403 MET A N   
6546 C  CA  . MET A 403 ? 0.23896 0.25728 0.28126 -0.01198 -0.00233 0.02472  403 MET A CA  
6547 C  C   . MET A 403 ? 0.23877 0.26556 0.28502 -0.01020 0.00325  0.02559  403 MET A C   
6548 O  O   . MET A 403 ? 0.24126 0.27118 0.28555 -0.00987 0.00706  0.02695  403 MET A O   
6549 C  CB  . MET A 403 ? 0.23789 0.25528 0.28658 -0.01574 -0.00726 0.02825  403 MET A CB  
6550 C  CG  . MET A 403 ? 0.23574 0.25990 0.29180 -0.01858 -0.00519 0.03383  403 MET A CG  
6551 S  SD  . MET A 403 ? 0.23448 0.25605 0.29867 -0.02441 -0.01246 0.03845  403 MET A SD  
6552 C  CE  . MET A 403 ? 0.23857 0.24590 0.29183 -0.02501 -0.01742 0.03578  403 MET A CE  
6562 N  N   . PRO A 404 ? 0.17675 0.20664 0.22725 -0.00843 0.00413  0.02476  404 PRO A N   
6563 C  CA  . PRO A 404 ? 0.18177 0.21845 0.23488 -0.00568 0.01007  0.02511  404 PRO A CA  
6564 C  C   . PRO A 404 ? 0.18969 0.22324 0.23322 -0.00301 0.01339  0.02100  404 PRO A C   
6565 O  O   . PRO A 404 ? 0.19251 0.22945 0.23394 -0.00114 0.01830  0.02123  404 PRO A O   
6566 C  CB  . PRO A 404 ? 0.18619 0.22528 0.24609 -0.00389 0.00921  0.02494  404 PRO A CB  
6567 C  CG  . PRO A 404 ? 0.18617 0.22133 0.24825 -0.00678 0.00233  0.02592  404 PRO A CG  
6568 C  CD  . PRO A 404 ? 0.18178 0.20875 0.23432 -0.00842 -0.00013 0.02378  404 PRO A CD  
6576 N  N   . ASN A 405 ? 0.17423 0.20125 0.21159 -0.00281 0.01082  0.01740  405 ASN A N   
6577 C  CA  . ASN A 405 ? 0.17902 0.20328 0.20853 -0.00142 0.01256  0.01410  405 ASN A CA  
6578 C  C   . ASN A 405 ? 0.18074 0.20486 0.20540 -0.00266 0.01262  0.01540  405 ASN A C   
6579 O  O   . ASN A 405 ? 0.19132 0.21462 0.20950 -0.00153 0.01431  0.01360  405 ASN A O   
6580 C  CB  . ASN A 405 ? 0.17246 0.19136 0.19908 -0.00139 0.00986  0.01109  405 ASN A CB  
6581 C  CG  . ASN A 405 ? 0.17285 0.19033 0.20065 0.00042  0.01071  0.00906  405 ASN A CG  
6582 O  OD1 . ASN A 405 ? 0.18148 0.19884 0.20732 0.00227  0.01333  0.00714  405 ASN A OD1 
6583 N  ND2 . ASN A 405 ? 0.16647 0.18167 0.19633 0.00012  0.00829  0.00947  405 ASN A ND2 
6590 N  N   . THR A 406 ? 0.19671 0.22043 0.22353 -0.00500 0.01013  0.01850  406 THR A N   
6591 C  CA  . THR A 406 ? 0.20096 0.22319 0.22308 -0.00603 0.00932  0.02009  406 THR A CA  
6592 C  C   . THR A 406 ? 0.19941 0.22606 0.22306 -0.00723 0.01216  0.02476  406 THR A C   
6593 O  O   . THR A 406 ? 0.20799 0.23568 0.22528 -0.00627 0.01494  0.02524  406 THR A O   
6594 C  CB  . THR A 406 ? 0.19459 0.21170 0.21707 -0.00730 0.00481  0.02044  406 THR A CB  
6595 O  OG1 . THR A 406 ? 0.19065 0.20480 0.21182 -0.00571 0.00360  0.01655  406 THR A OG1 
6596 C  CG2 . THR A 406 ? 0.19683 0.21172 0.21492 -0.00771 0.00343  0.02214  406 THR A CG2 
6604 N  N   . ARG A 407 ? 0.26692 0.29582 0.29857 -0.00960 0.01114  0.02854  407 ARG A N   
6605 C  CA  . ARG A 407 ? 0.26258 0.29716 0.29838 -0.01136 0.01431  0.03421  407 ARG A CA  
6606 C  C   . ARG A 407 ? 0.26652 0.30804 0.30329 -0.00847 0.02088  0.03425  407 ARG A C   
6607 O  O   . ARG A 407 ? 0.26933 0.31571 0.30545 -0.00833 0.02584  0.03819  407 ARG A O   
6608 C  CB  . ARG A 407 ? 0.25708 0.29298 0.30348 -0.01508 0.01086  0.03819  407 ARG A CB  
6609 C  CG  . ARG A 407 ? 0.25657 0.29740 0.30852 -0.01846 0.01293  0.04549  407 ARG A CG  
6610 C  CD  . ARG A 407 ? 0.25338 0.29240 0.31469 -0.02334 0.00703  0.04912  407 ARG A CD  
6611 N  NE  . ARG A 407 ? 0.25324 0.28144 0.30842 -0.02500 0.00119  0.04792  407 ARG A NE  
6612 C  CZ  . ARG A 407 ? 0.24847 0.27247 0.30367 -0.02856 -0.00116 0.05251  407 ARG A CZ  
6613 N  NH1 . ARG A 407 ? 0.24433 0.27450 0.30502 -0.03160 0.00224  0.05965  407 ARG A NH1 
6614 N  NH2 . ARG A 407 ? 0.25032 0.26317 0.29923 -0.02868 -0.00655 0.05017  407 ARG A NH2 
6628 N  N   . GLY A 408 ? 0.20854 0.25010 0.24635 -0.00569 0.02140  0.03001  408 GLY A N   
6629 C  CA  . GLY A 408 ? 0.21276 0.25924 0.25110 -0.00186 0.02750  0.02914  408 GLY A CA  
6630 C  C   . GLY A 408 ? 0.23211 0.27328 0.25773 0.00137  0.02935  0.02385  408 GLY A C   
6631 O  O   . GLY A 408 ? 0.23040 0.27134 0.24730 0.00246  0.03280  0.02443  408 GLY A O   
6635 N  N   A MET A 409 ? 0.26047 0.29672 0.28416 0.00275  0.02682  0.01882  409 MET A N   
6636 N  N   B MET A 409 ? 0.25924 0.29557 0.28300 0.00281  0.02691  0.01883  409 MET A N   
6637 C  CA  A MET A 409 ? 0.27104 0.30228 0.28434 0.00570  0.02848  0.01384  409 MET A CA  
6638 C  CA  B MET A 409 ? 0.27032 0.30150 0.28355 0.00570  0.02845  0.01381  409 MET A CA  
6639 C  C   A MET A 409 ? 0.27765 0.30465 0.27993 0.00445  0.02657  0.01292  409 MET A C   
6640 C  C   B MET A 409 ? 0.27910 0.30627 0.28145 0.00441  0.02665  0.01309  409 MET A C   
6641 O  O   A MET A 409 ? 0.28552 0.31033 0.27747 0.00667  0.02949  0.01123  409 MET A O   
6642 O  O   B MET A 409 ? 0.28740 0.31263 0.27955 0.00661  0.02970  0.01162  409 MET A O   
6643 C  CB  A MET A 409 ? 0.27386 0.30011 0.28833 0.00624  0.02523  0.00954  409 MET A CB  
6644 C  CB  B MET A 409 ? 0.27266 0.29870 0.28684 0.00609  0.02501  0.00951  409 MET A CB  
6645 C  CG  A MET A 409 ? 0.28582 0.30550 0.29099 0.00879  0.02599  0.00416  409 MET A CG  
6646 C  CG  B MET A 409 ? 0.28078 0.30013 0.28533 0.00820  0.02526  0.00420  409 MET A CG  
6647 S  SD  A MET A 409 ? 0.27787 0.29097 0.28455 0.00761  0.02115  0.00036  409 MET A SD  
6648 S  SD  B MET A 409 ? 0.29493 0.31205 0.29988 0.01317  0.02938  0.00107  409 MET A SD  
6649 C  CE  A MET A 409 ? 0.26634 0.28345 0.28446 0.00890  0.02213  0.00293  409 MET A CE  
6650 C  CE  B MET A 409 ? 0.27152 0.29866 0.28955 0.01476  0.03331  0.00634  409 MET A CE  
6669 N  N   . ALA A 410 ? 0.21976 0.24509 0.22341 0.00132  0.02154  0.01406  410 ALA A N   
6670 C  CA  . ALA A 410 ? 0.23065 0.25200 0.22533 0.00049  0.01854  0.01299  410 ALA A CA  
6671 C  C   . ALA A 410 ? 0.23346 0.25635 0.22277 -0.00021 0.02012  0.01736  410 ALA A C   
6672 O  O   . ALA A 410 ? 0.24172 0.26117 0.22032 0.00025  0.01883  0.01626  410 ALA A O   
6673 C  CB  . ALA A 410 ? 0.22841 0.24765 0.22712 -0.00157 0.01310  0.01265  410 ALA A CB  
6680 N  N   . THR A 411 ? 0.23698 0.26467 0.23301 -0.00147 0.02268  0.02258  411 THR A N   
6681 C  CA  . THR A 411 ? 0.23465 0.26330 0.22614 -0.00280 0.02395  0.02779  411 THR A CA  
6682 C  C   . THR A 411 ? 0.22983 0.26489 0.22332 -0.00208 0.03115  0.03245  411 THR A C   
6683 O  O   . THR A 411 ? 0.23101 0.26676 0.21884 -0.00294 0.03336  0.03721  411 THR A O   
6684 C  CB  . THR A 411 ? 0.22765 0.25488 0.22530 -0.00620 0.01914  0.03149  411 THR A CB  
6685 O  OG1 . THR A 411 ? 0.21581 0.24673 0.22558 -0.00796 0.01958  0.03382  411 THR A OG1 
6686 C  CG2 . THR A 411 ? 0.23440 0.25631 0.23079 -0.00613 0.01300  0.02750  411 THR A CG2 
6694 N  N   . PHE A 412 ? 0.26100 0.30103 0.26198 -0.00008 0.03533  0.03156  412 PHE A N   
6695 C  CA  . PHE A 412 ? 0.25430 0.30224 0.25884 0.00161  0.04341  0.03609  412 PHE A CA  
6696 C  C   . PHE A 412 ? 0.24110 0.29499 0.25610 -0.00287 0.04372  0.04450  412 PHE A C   
6697 O  O   . PHE A 412 ? 0.23737 0.29841 0.25489 -0.00230 0.05066  0.04994  412 PHE A O   
6698 C  CB  . PHE A 412 ? 0.26424 0.30978 0.25246 0.00544  0.04907  0.03484  412 PHE A CB  
6699 C  CG  . PHE A 412 ? 0.26211 0.31459 0.25204 0.00998  0.05885  0.03637  412 PHE A CG  
6700 C  CD1 . PHE A 412 ? 0.26528 0.31782 0.25831 0.01430  0.06093  0.03127  412 PHE A CD1 
6701 C  CD2 . PHE A 412 ? 0.26209 0.32047 0.24993 0.01040  0.06617  0.04293  412 PHE A CD2 
6702 C  CE1 . PHE A 412 ? 0.26123 0.32020 0.25615 0.01958  0.07050  0.03267  412 PHE A CE1 
6703 C  CE2 . PHE A 412 ? 0.26446 0.33059 0.25472 0.01560  0.07674  0.04476  412 PHE A CE2 
6704 C  CZ  . PHE A 412 ? 0.25688 0.32312 0.25096 0.02029  0.07847  0.03937  412 PHE A CZ  
6714 N  N   . ALA A 413 ? 0.22210 0.27282 0.24356 -0.00711 0.03648  0.04550  413 ALA A N   
6715 C  CA  . ALA A 413 ? 0.21346 0.26770 0.24504 -0.01193 0.03534  0.05295  413 ALA A CA  
6716 C  C   . ALA A 413 ? 0.20188 0.26587 0.24971 -0.01274 0.03803  0.05641  413 ALA A C   
6717 O  O   . ALA A 413 ? 0.19405 0.26431 0.25171 -0.01645 0.03973  0.06405  413 ALA A O   
6718 C  CB  . ALA A 413 ? 0.21343 0.25956 0.24617 -0.01544 0.02647  0.05192  413 ALA A CB  
6724 N  N   . ASP A 414 ? 0.21326 0.27930 0.26471 -0.00923 0.03877  0.05160  414 ASP A N   
6725 C  CA  . ASP A 414 ? 0.20354 0.27967 0.27093 -0.00898 0.04125  0.05482  414 ASP A CA  
6726 C  C   . ASP A 414 ? 0.20550 0.29097 0.27374 -0.00425 0.05193  0.05732  414 ASP A C   
6727 O  O   . ASP A 414 ? 0.19919 0.29477 0.28193 -0.00291 0.05520  0.06039  414 ASP A O   
6728 C  CB  . ASP A 414 ? 0.20669 0.27993 0.27803 -0.00735 0.03626  0.04917  414 ASP A CB  
6729 C  CG  . ASP A 414 ? 0.21758 0.28810 0.27999 -0.00114 0.04011  0.04263  414 ASP A CG  
6730 O  OD1 . ASP A 414 ? 0.22325 0.29146 0.27292 0.00192  0.04541  0.04085  414 ASP A OD1 
6731 O  OD2 . ASP A 414 ? 0.21795 0.28670 0.28400 0.00057  0.03711  0.03892  414 ASP A OD2 
6736 N  N   . GLY A 415 ? 0.28212 0.36458 0.33510 -0.00146 0.05750  0.05650  415 GLY A N   
6737 C  CA  . GLY A 415 ? 0.28119 0.37084 0.33161 0.00367  0.06838  0.05864  415 GLY A CA  
6738 C  C   . GLY A 415 ? 0.28707 0.37702 0.33623 0.01063  0.07228  0.05257  415 GLY A C   
6739 O  O   . GLY A 415 ? 0.28453 0.38298 0.33718 0.01560  0.08198  0.05518  415 GLY A O   
6743 N  N   . GLY A 416 ? 0.30724 0.38832 0.35219 0.01134  0.06550  0.04510  416 GLY A N   
6744 C  CA  . GLY A 416 ? 0.31559 0.39393 0.35752 0.01771  0.06801  0.03876  416 GLY A CA  
6745 C  C   . GLY A 416 ? 0.31701 0.40042 0.37577 0.01841  0.06528  0.03890  416 GLY A C   
6746 O  O   . GLY A 416 ? 0.31949 0.40130 0.37734 0.02442  0.06826  0.03460  416 GLY A O   
6750 N  N   . ILE A 417 ? 0.25428 0.34201 0.32702 0.01267  0.05888  0.04325  417 ILE A N   
6751 C  CA  . ILE A 417 ? 0.24826 0.34074 0.33639 0.01323  0.05542  0.04389  417 ILE A CA  
6752 C  C   . ILE A 417 ? 0.25683 0.33861 0.33671 0.01592  0.05105  0.03616  417 ILE A C   
6753 O  O   . ILE A 417 ? 0.25886 0.34236 0.34415 0.02091  0.05298  0.03451  417 ILE A O   
6754 C  CB  . ILE A 417 ? 0.23958 0.33589 0.34119 0.00597  0.04762  0.04923  417 ILE A CB  
6755 C  CG1 . ILE A 417 ? 0.22874 0.33793 0.34375 0.00333  0.05225  0.05819  417 ILE A CG1 
6756 C  CG2 . ILE A 417 ? 0.24034 0.33764 0.35312 0.00614  0.04139  0.04845  417 ILE A CG2 
6757 C  CD1 . ILE A 417 ? 0.22511 0.33506 0.34961 -0.00507 0.04417  0.06346  417 ILE A CD1 
6769 N  N   . VAL A 418 ? 0.21029 0.28112 0.27777 0.01283  0.04532  0.03180  418 VAL A N   
6770 C  CA  . VAL A 418 ? 0.21858 0.27957 0.27911 0.01423  0.04095  0.02543  418 VAL A CA  
6771 C  C   . VAL A 418 ? 0.22801 0.28225 0.27507 0.01922  0.04555  0.01979  418 VAL A C   
6772 O  O   . VAL A 418 ? 0.23235 0.28177 0.27820 0.02295  0.04548  0.01579  418 VAL A O   
6773 C  CB  . VAL A 418 ? 0.22122 0.27470 0.27605 0.00905  0.03344  0.02381  418 VAL A CB  
6774 C  CG1 . VAL A 418 ? 0.22967 0.27349 0.27648 0.01032  0.03022  0.01776  418 VAL A CG1 
6775 C  CG2 . VAL A 418 ? 0.21260 0.26993 0.27913 0.00464  0.02787  0.02827  418 VAL A CG2 
6785 N  N   . GLY A 419 ? 0.35717 0.40946 0.39282 0.01923  0.04882  0.01929  419 GLY A N   
6786 C  CA  . GLY A 419 ? 0.36938 0.41178 0.38879 0.02222  0.04999  0.01298  419 GLY A CA  
6787 C  C   . GLY A 419 ? 0.37847 0.42117 0.38948 0.02824  0.05851  0.01180  419 GLY A C   
6788 O  O   . GLY A 419 ? 0.39783 0.43027 0.39473 0.03131  0.05873  0.00555  419 GLY A O   
6792 N  N   . SER A 420 ? 0.51090 0.56447 0.52947 0.02996  0.06551  0.01764  420 SER A N   
6793 C  CA  . SER A 420 ? 0.52439 0.57918 0.53559 0.03705  0.07537  0.01685  420 SER A CA  
6794 C  C   . SER A 420 ? 0.53405 0.58084 0.52355 0.03811  0.07787  0.01404  420 SER A C   
6795 O  O   . SER A 420 ? 0.53839 0.58494 0.51835 0.04435  0.08665  0.01324  420 SER A O   
6796 C  CB  . SER A 420 ? 0.53958 0.58804 0.54921 0.04362  0.07694  0.01087  420 SER A CB  
6797 O  OG  . SER A 420 ? 0.55249 0.58593 0.54152 0.04537  0.07507  0.00309  420 SER A OG  
6803 N  N   . LYS A 421 ? 0.42273 0.46241 0.40344 0.03267  0.07025  0.01235  421 LYS A N   
6804 C  CA  . LYS A 421 ? 0.42974 0.46282 0.39086 0.03274  0.07115  0.01104  421 LYS A CA  
6805 C  C   . LYS A 421 ? 0.43603 0.46491 0.39524 0.02589  0.06142  0.01114  421 LYS A C   
6806 O  O   . LYS A 421 ? 0.43751 0.46450 0.40510 0.02282  0.05452  0.00913  421 LYS A O   
6807 C  CB  . LYS A 421 ? 0.46833 0.48894 0.41054 0.03839  0.07277  0.00294  421 LYS A CB  
6808 C  CG  . LYS A 421 ? 0.47121 0.48219 0.41400 0.03747  0.06500  -0.00388 421 LYS A CG  
6809 C  CD  . LYS A 421 ? 0.47952 0.47782 0.40597 0.03445  0.05692  -0.00937 421 LYS A CD  
6810 C  CE  . LYS A 421 ? 0.49505 0.48504 0.39824 0.03821  0.06035  -0.01240 421 LYS A CE  
6811 N  NZ  . LYS A 421 ? 0.49743 0.48806 0.39542 0.04645  0.07137  -0.01330 421 LYS A NZ  
6825 N  N   . PRO A 422 ? 0.34122 0.36861 0.28964 0.02378  0.06087  0.01376  422 PRO A N   
6826 C  CA  . PRO A 422 ? 0.35123 0.37412 0.29767 0.01825  0.05142  0.01353  422 PRO A CA  
6827 C  C   . PRO A 422 ? 0.35849 0.37015 0.29372 0.01871  0.04513  0.00568  422 PRO A C   
6828 O  O   . PRO A 422 ? 0.36835 0.37247 0.28792 0.02257  0.04732  0.00102  422 PRO A O   
6829 C  CB  . PRO A 422 ? 0.34942 0.37336 0.28612 0.01699  0.05342  0.01887  422 PRO A CB  
6830 C  CG  . PRO A 422 ? 0.36104 0.38663 0.28819 0.02252  0.06370  0.01967  422 PRO A CG  
6831 C  CD  . PRO A 422 ? 0.34377 0.37438 0.28240 0.02650  0.06926  0.01807  422 PRO A CD  
6839 N  N   . TYR A 423 ? 0.42333 0.43356 0.36648 0.01469  0.03729  0.00439  423 TYR A N   
6840 C  CA  . TYR A 423 ? 0.43322 0.43427 0.36902 0.01371  0.03032  -0.00179 423 TYR A CA  
6841 C  C   . TYR A 423 ? 0.44391 0.44099 0.36893 0.01107  0.02433  -0.00128 423 TYR A C   
6842 O  O   . TYR A 423 ? 0.44919 0.44429 0.37768 0.00777  0.01681  -0.00256 423 TYR A O   
6843 C  CB  . TYR A 423 ? 0.42351 0.42614 0.37406 0.01101  0.02582  -0.00265 423 TYR A CB  
6844 C  CG  . TYR A 423 ? 0.42433 0.42643 0.38039 0.01422  0.02967  -0.00529 423 TYR A CG  
6845 C  CD1 . TYR A 423 ? 0.41448 0.42462 0.38149 0.01611  0.03540  -0.00146 423 TYR A CD1 
6846 C  CD2 . TYR A 423 ? 0.43022 0.42331 0.38044 0.01545  0.02723  -0.01135 423 TYR A CD2 
6847 C  CE1 . TYR A 423 ? 0.41811 0.42782 0.39038 0.01975  0.03862  -0.00357 423 TYR A CE1 
6848 C  CE2 . TYR A 423 ? 0.43318 0.42454 0.38775 0.01889  0.03057  -0.01358 423 TYR A CE2 
6849 C  CZ  . TYR A 423 ? 0.43040 0.43021 0.39594 0.02135  0.03626  -0.00972 423 TYR A CZ  
6850 O  OH  . TYR A 423 ? 0.41966 0.41731 0.38958 0.02548  0.03915  -0.01192 423 TYR A OH  
6860 N  N   . ALA A 424 ? 0.32546 0.32180 0.23765 0.01273  0.02785  0.00113  424 ALA A N   
6861 C  CA  . ALA A 424 ? 0.33384 0.32587 0.23397 0.01075  0.02202  0.00215  424 ALA A CA  
6862 C  C   . ALA A 424 ? 0.34721 0.32850 0.23379 0.01101  0.01560  -0.00493 424 ALA A C   
6863 O  O   . ALA A 424 ? 0.35030 0.32480 0.22660 0.01460  0.01880  -0.01028 424 ALA A O   
6864 C  CB  . ALA A 424 ? 0.33507 0.32824 0.22293 0.01286  0.02835  0.00690  424 ALA A CB  
6870 N  N   . ALA A 425 ? 0.32981 0.30900 0.21578 0.00738  0.00625  -0.00484 425 ALA A N   
6871 C  CA  . ALA A 425 ? 0.33693 0.30610 0.21053 0.00661  -0.00141 -0.01083 425 ALA A CA  
6872 C  C   . ALA A 425 ? 0.34136 0.30940 0.20990 0.00358  -0.01049 -0.00845 425 ALA A C   
6873 O  O   . ALA A 425 ? 0.33741 0.31290 0.21842 0.00141  -0.01255 -0.00317 425 ALA A O   
6874 C  CB  . ALA A 425 ? 0.33740 0.30548 0.22364 0.00451  -0.00535 -0.01515 425 ALA A CB  
6880 N  N   . SER A 426 ? 0.36108 0.31889 0.21092 0.00369  -0.01648 -0.01261 426 SER A N   
6881 C  CA  . SER A 426 ? 0.36721 0.32323 0.21173 0.00074  -0.02697 -0.01068 426 SER A CA  
6882 C  C   . SER A 426 ? 0.36168 0.31931 0.22135 -0.00370 -0.03668 -0.01289 426 SER A C   
6883 O  O   . SER A 426 ? 0.35544 0.31529 0.22877 -0.00458 -0.03469 -0.01541 426 SER A O   
6884 C  CB  . SER A 426 ? 0.38056 0.32434 0.19720 0.00259  -0.03006 -0.01397 426 SER A CB  
6885 O  OG  . SER A 426 ? 0.38544 0.31878 0.19480 0.00228  -0.03424 -0.02229 426 SER A OG  
6891 N  N   . GLY A 427 ? 0.35628 0.30883 0.26801 0.04260  -0.01601 -0.01947 427 GLY A N   
6892 C  CA  . GLY A 427 ? 0.35823 0.30172 0.27357 0.03149  -0.02467 -0.02102 427 GLY A CA  
6893 C  C   . GLY A 427 ? 0.38074 0.29520 0.28065 0.03125  -0.02608 -0.02913 427 GLY A C   
6894 O  O   . GLY A 427 ? 0.38218 0.28655 0.28702 0.02247  -0.03070 -0.02894 427 GLY A O   
6898 N  N   . ALA A 428 ? 0.39719 0.29604 0.27746 0.04035  -0.02080 -0.03662 428 ALA A N   
6899 C  CA  . ALA A 428 ? 0.42041 0.28598 0.28397 0.04145  -0.02112 -0.04550 428 ALA A CA  
6900 C  C   . ALA A 428 ? 0.41781 0.27305 0.29372 0.04512  -0.01995 -0.03973 428 ALA A C   
6901 O  O   . ALA A 428 ? 0.43169 0.26014 0.29947 0.03866  -0.02425 -0.04309 428 ALA A O   
6902 C  CB  . ALA A 428 ? 0.43608 0.28672 0.27750 0.05386  -0.01184 -0.05518 428 ALA A CB  
6908 N  N   . TYR A 429 ? 0.45798 0.33198 0.35148 0.05473  -0.01499 -0.03065 429 TYR A N   
6909 C  CA  . TYR A 429 ? 0.45604 0.32051 0.35884 0.05786  -0.01635 -0.02329 429 TYR A CA  
6910 C  C   . TYR A 429 ? 0.45142 0.31522 0.35886 0.04072  -0.02349 -0.01838 429 TYR A C   
6911 O  O   . TYR A 429 ? 0.46385 0.30342 0.36518 0.03596  -0.02654 -0.01684 429 TYR A O   
6912 C  CB  . TYR A 429 ? 0.43385 0.32357 0.35628 0.06934  -0.01228 -0.01366 429 TYR A CB  
6913 C  CG  . TYR A 429 ? 0.42772 0.30819 0.35764 0.07142  -0.01689 -0.00414 429 TYR A CG  
6914 C  CD1 . TYR A 429 ? 0.44127 0.30068 0.36966 0.08583  -0.01588 -0.00368 429 TYR A CD1 
6915 C  CD2 . TYR A 429 ? 0.41795 0.30818 0.35411 0.05854  -0.02240 0.00434  429 TYR A CD2 
6916 C  CE1 . TYR A 429 ? 0.44512 0.29303 0.37750 0.08750  -0.02245 0.00684  429 TYR A CE1 
6917 C  CE2 . TYR A 429 ? 0.41794 0.29694 0.35453 0.05835  -0.02744 0.01354  429 TYR A CE2 
6918 C  CZ  . TYR A 429 ? 0.43189 0.28985 0.36642 0.07252  -0.02875 0.01599  429 TYR A CZ  
6919 O  OH  . TYR A 429 ? 0.44106 0.28469 0.37400 0.07334  -0.03602 0.02735  429 TYR A OH  
6929 N  N   . ILE A 430 ? 0.35536 0.24581 0.27473 0.03184  -0.02490 -0.01500 430 ILE A N   
6930 C  CA  . ILE A 430 ? 0.35148 0.24505 0.27816 0.01656  -0.02845 -0.01130 430 ILE A CA  
6931 C  C   . ILE A 430 ? 0.36289 0.23692 0.28016 0.00439  -0.03295 -0.01865 430 ILE A C   
6932 O  O   . ILE A 430 ? 0.36788 0.22896 0.28470 -0.00668 -0.03417 -0.01630 430 ILE A O   
6933 C  CB  . ILE A 430 ? 0.33310 0.25740 0.27571 0.01184  -0.02772 -0.00799 430 ILE A CB  
6934 C  CG1 . ILE A 430 ? 0.31267 0.25272 0.26366 0.02040  -0.02419 -0.00033 430 ILE A CG1 
6935 C  CG2 . ILE A 430 ? 0.32629 0.25485 0.27816 -0.00380 -0.02887 -0.00692 430 ILE A CG2 
6936 C  CD1 . ILE A 430 ? 0.28318 0.24975 0.24757 0.01753  -0.02264 0.00234  430 ILE A CD1 
6948 N  N   . ASP A 431 ? 0.43020 0.29940 0.33708 0.00529  -0.03556 -0.02752 431 ASP A N   
6949 C  CA  . ASP A 431 ? 0.44383 0.29490 0.34121 -0.00785 -0.04199 -0.03539 431 ASP A CA  
6950 C  C   . ASP A 431 ? 0.47019 0.28397 0.35224 -0.00832 -0.04138 -0.03762 431 ASP A C   
6951 O  O   . ASP A 431 ? 0.46960 0.26956 0.35107 -0.02358 -0.04501 -0.03838 431 ASP A O   
6952 C  CB  . ASP A 431 ? 0.44701 0.29766 0.33032 -0.00657 -0.04636 -0.04455 431 ASP A CB  
6953 C  CG  . ASP A 431 ? 0.45590 0.29281 0.33135 -0.02285 -0.05613 -0.05265 431 ASP A CG  
6954 O  OD1 . ASP A 431 ? 0.44798 0.29252 0.34027 -0.03744 -0.05995 -0.04978 431 ASP A OD1 
6955 O  OD2 . ASP A 431 ? 0.47460 0.29280 0.32621 -0.02227 -0.05973 -0.06264 431 ASP A OD2 
6960 N  N   . ARG A 432 ? 0.56585 0.36316 0.43748 0.00836  -0.03631 -0.03801 432 ARG A N   
6961 C  CA  . ARG A 432 ? 0.58899 0.34600 0.44558 0.01085  -0.03605 -0.03991 432 ARG A CA  
6962 C  C   . ARG A 432 ? 0.58549 0.33612 0.44939 0.00459  -0.03688 -0.02792 432 ARG A C   
6963 O  O   . ARG A 432 ? 0.60428 0.32074 0.45592 -0.00296 -0.03918 -0.02795 432 ARG A O   
6964 C  CB  . ARG A 432 ? 0.59911 0.34307 0.44779 0.03336  -0.02939 -0.04310 432 ARG A CB  
6965 C  CG  . ARG A 432 ? 0.62720 0.32861 0.46407 0.04096  -0.02874 -0.04318 432 ARG A CG  
6966 C  CD  . ARG A 432 ? 0.63874 0.34241 0.48444 0.06656  -0.02194 -0.03890 432 ARG A CD  
6967 N  NE  . ARG A 432 ? 0.63065 0.36290 0.48122 0.07714  -0.01446 -0.04481 432 ARG A NE  
6968 C  CZ  . ARG A 432 ? 0.61939 0.37836 0.48889 0.09353  -0.00858 -0.03831 432 ARG A CZ  
6969 N  NH1 . ARG A 432 ? 0.59697 0.35608 0.48221 0.10416  -0.01065 -0.02655 432 ARG A NH1 
6970 N  NH2 . ARG A 432 ? 0.59594 0.38304 0.46879 0.09784  -0.00154 -0.04259 432 ARG A NH2 
6984 N  N   . MET A 433 ? 0.52298 0.30296 0.40337 0.00615  -0.03513 -0.01763 433 MET A N   
6985 C  CA  . MET A 433 ? 0.52537 0.29735 0.40673 0.00123  -0.03578 -0.00575 433 MET A CA  
6986 C  C   . MET A 433 ? 0.51384 0.30097 0.40297 -0.01933 -0.03523 -0.00228 433 MET A C   
6987 O  O   . MET A 433 ? 0.51857 0.29720 0.40356 -0.02659 -0.03459 0.00721  433 MET A O   
6988 C  CB  . MET A 433 ? 0.51447 0.30321 0.40507 0.01721  -0.03476 0.00415  433 MET A CB  
6989 C  CG  . MET A 433 ? 0.52581 0.30714 0.41519 0.03815  -0.03263 -0.00088 433 MET A CG  
6990 S  SD  . MET A 433 ? 0.55174 0.28161 0.42468 0.04752  -0.03516 0.00043  433 MET A SD  
6991 C  CE  . MET A 433 ? 0.56409 0.27861 0.43040 0.03189  -0.04136 0.01578  433 MET A CE  
7001 N  N   . SER A 434 ? 0.40453 0.21179 0.30383 -0.02898 -0.03540 -0.00964 434 SER A N   
7002 C  CA  . SER A 434 ? 0.38981 0.21760 0.30315 -0.04585 -0.03278 -0.00747 434 SER A CA  
7003 C  C   . SER A 434 ? 0.38904 0.21880 0.30885 -0.06069 -0.03622 -0.01616 434 SER A C   
7004 O  O   . SER A 434 ? 0.39739 0.21336 0.30784 -0.05848 -0.04191 -0.02438 434 SER A O   
7005 C  CB  . SER A 434 ? 0.36744 0.23157 0.29817 -0.04085 -0.02969 -0.00558 434 SER A CB  
7006 O  OG  . SER A 434 ? 0.35786 0.23829 0.29716 -0.03757 -0.03313 -0.01299 434 SER A OG  
7012 N  N   . ASP A 435 ? 0.44452 0.29327 0.38129 -0.07635 -0.03254 -0.01475 435 ASP A N   
7013 C  CA  . ASP A 435 ? 0.43554 0.29929 0.38905 -0.08987 -0.03660 -0.02187 435 ASP A CA  
7014 C  C   . ASP A 435 ? 0.40630 0.31036 0.38600 -0.08602 -0.03619 -0.02292 435 ASP A C   
7015 O  O   . ASP A 435 ? 0.39095 0.31682 0.39437 -0.09779 -0.03664 -0.02546 435 ASP A O   
7016 C  CB  . ASP A 435 ? 0.43779 0.29354 0.39585 -0.11152 -0.03218 -0.02014 435 ASP A CB  
7017 C  CG  . ASP A 435 ? 0.42661 0.29595 0.39215 -0.11672 -0.01997 -0.01241 435 ASP A CG  
7018 O  OD1 . ASP A 435 ? 0.41793 0.30173 0.38527 -0.10439 -0.01634 -0.00901 435 ASP A OD1 
7019 O  OD2 . ASP A 435 ? 0.43520 0.29940 0.40324 -0.13535 -0.01351 -0.01029 435 ASP A OD2 
7024 N  N   . TYR A 436 ? 0.33940 0.25356 0.31690 -0.06936 -0.03564 -0.02073 436 TYR A N   
7025 C  CA  . TYR A 436 ? 0.31466 0.26191 0.31514 -0.06535 -0.03435 -0.02018 436 TYR A CA  
7026 C  C   . TYR A 436 ? 0.30723 0.26683 0.31517 -0.06286 -0.04517 -0.02524 436 TYR A C   
7027 O  O   . TYR A 436 ? 0.28516 0.27126 0.31869 -0.06555 -0.04733 -0.02550 436 TYR A O   
7028 C  CB  . TYR A 436 ? 0.31190 0.26459 0.30679 -0.05063 -0.02966 -0.01497 436 TYR A CB  
7029 C  CG  . TYR A 436 ? 0.31227 0.26246 0.30388 -0.05307 -0.02061 -0.00916 436 TYR A CG  
7030 C  CD1 . TYR A 436 ? 0.29925 0.26234 0.30556 -0.06456 -0.01239 -0.00898 436 TYR A CD1 
7031 C  CD2 . TYR A 436 ? 0.32794 0.26441 0.30197 -0.04382 -0.02000 -0.00376 436 TYR A CD2 
7032 C  CE1 . TYR A 436 ? 0.30133 0.25967 0.29842 -0.06813 -0.00404 -0.00421 436 TYR A CE1 
7033 C  CE2 . TYR A 436 ? 0.32808 0.26218 0.29620 -0.04707 -0.01442 0.00217  436 TYR A CE2 
7034 C  CZ  . TYR A 436 ? 0.31983 0.26208 0.29552 -0.06003 -0.00644 0.00194  436 TYR A CZ  
7035 O  OH  . TYR A 436 ? 0.32202 0.25904 0.28527 -0.06482 -0.00064 0.00755  436 TYR A OH  
7045 N  N   . CYS A 437 ? 0.32702 0.26788 0.31224 -0.05637 -0.05193 -0.02895 437 CYS A N   
7046 C  CA  . CYS A 437 ? 0.32122 0.27399 0.30603 -0.05045 -0.06115 -0.03155 437 CYS A CA  
7047 C  C   . CYS A 437 ? 0.31512 0.27970 0.31478 -0.06327 -0.07293 -0.03580 437 CYS A C   
7048 O  O   . CYS A 437 ? 0.29831 0.28291 0.30915 -0.06024 -0.08148 -0.03466 437 CYS A O   
7049 C  CB  . CYS A 437 ? 0.34552 0.27487 0.29915 -0.04025 -0.06243 -0.03535 437 CYS A CB  
7050 S  SG  . CYS A 437 ? 0.35138 0.27727 0.29757 -0.02386 -0.05019 -0.02895 437 CYS A SG  
7055 N  N   . LYS A 438 ? 0.47099 0.42292 0.47074 -0.07821 -0.07512 -0.04001 438 LYS A N   
7056 C  CA  . LYS A 438 ? 0.46322 0.43016 0.48133 -0.09237 -0.08770 -0.04386 438 LYS A CA  
7057 C  C   . LYS A 438 ? 0.43144 0.43752 0.49150 -0.09365 -0.08622 -0.03905 438 LYS A C   
7058 O  O   . LYS A 438 ? 0.42167 0.45001 0.49997 -0.09427 -0.09909 -0.03896 438 LYS A O   
7059 C  CB  . LYS A 438 ? 0.50912 0.45550 0.52224 -0.11050 -0.08822 -0.04857 438 LYS A CB  
7060 C  CG  . LYS A 438 ? 0.50312 0.46537 0.53701 -0.12869 -0.10227 -0.05304 438 LYS A CG  
7061 C  CD  . LYS A 438 ? 0.49460 0.47324 0.52937 -0.12369 -0.11950 -0.05469 438 LYS A CD  
7062 C  CE  . LYS A 438 ? 0.50246 0.48683 0.54675 -0.14383 -0.13782 -0.06070 438 LYS A CE  
7063 N  NZ  . LYS A 438 ? 0.50445 0.48893 0.56877 -0.16381 -0.13205 -0.06212 438 LYS A NZ  
7077 N  N   . GLY A 439 ? 0.40297 0.41684 0.47752 -0.09302 -0.07087 -0.03498 439 GLY A N   
7078 C  CA  . GLY A 439 ? 0.37264 0.42121 0.48709 -0.09329 -0.06609 -0.03225 439 GLY A CA  
7079 C  C   . GLY A 439 ? 0.35740 0.41956 0.47765 -0.07616 -0.06505 -0.02787 439 GLY A C   
7080 O  O   . GLY A 439 ? 0.33666 0.42587 0.49044 -0.07331 -0.06280 -0.02609 439 GLY A O   
7084 N  N   . CYS A 440 ? 0.26624 0.30961 0.35569 -0.06470 -0.06588 -0.02617 440 CYS A N   
7085 C  CA  . CYS A 440 ? 0.25483 0.30741 0.34564 -0.05010 -0.06534 -0.02138 440 CYS A CA  
7086 C  C   . CYS A 440 ? 0.24432 0.30947 0.34239 -0.04688 -0.08211 -0.02003 440 CYS A C   
7087 O  O   . CYS A 440 ? 0.26076 0.31686 0.34321 -0.05247 -0.09495 -0.02339 440 CYS A O   
7088 C  CB  . CYS A 440 ? 0.27243 0.30280 0.32931 -0.04087 -0.06076 -0.01989 440 CYS A CB  
7089 S  SG  . CYS A 440 ? 0.25824 0.29659 0.31365 -0.02591 -0.05705 -0.01336 440 CYS A SG  
7094 N  N   . ARG A 441 ? 0.36141 0.44509 0.48104 -0.03808 -0.08303 -0.01489 441 ARG A N   
7095 C  CA  . ARG A 441 ? 0.35662 0.45059 0.48134 -0.03449 -0.10114 -0.01120 441 ARG A CA  
7096 C  C   . ARG A 441 ? 0.37967 0.45307 0.46263 -0.02902 -0.10771 -0.00953 441 ARG A C   
7097 O  O   . ARG A 441 ? 0.38610 0.45983 0.45896 -0.03065 -0.12461 -0.00828 441 ARG A O   
7098 C  CB  . ARG A 441 ? 0.34322 0.45821 0.50144 -0.02476 -0.10028 -0.00504 441 ARG A CB  
7099 C  CG  . ARG A 441 ? 0.33437 0.43754 0.47420 -0.01316 -0.09251 0.00026  441 ARG A CG  
7100 C  CD  . ARG A 441 ? 0.35098 0.45088 0.47608 -0.00627 -0.10754 0.00778  441 ARG A CD  
7101 N  NE  . ARG A 441 ? 0.33424 0.43353 0.46492 0.00439  -0.10195 0.01490  441 ARG A NE  
7102 C  CZ  . ARG A 441 ? 0.34755 0.43690 0.45617 0.01024  -0.10898 0.02285  441 ARG A CZ  
7103 N  NH1 . ARG A 441 ? 0.36495 0.44804 0.44828 0.00754  -0.12413 0.02527  441 ARG A NH1 
7104 N  NH2 . ARG A 441 ? 0.33862 0.42250 0.44801 0.01745  -0.10029 0.02828  441 ARG A NH2 
7118 N  N   . TYR A 442 ? 0.30225 0.35875 0.36063 -0.02329 -0.09471 -0.00958 442 TYR A N   
7119 C  CA  . TYR A 442 ? 0.32376 0.36333 0.34531 -0.01789 -0.09707 -0.00874 442 TYR A CA  
7120 C  C   . TYR A 442 ? 0.35506 0.37496 0.34893 -0.02504 -0.10184 -0.01717 442 TYR A C   
7121 O  O   . TYR A 442 ? 0.35979 0.37402 0.35954 -0.03353 -0.09957 -0.02301 442 TYR A O   
7122 C  CB  . TYR A 442 ? 0.32240 0.35429 0.33207 -0.00946 -0.08155 -0.00611 442 TYR A CB  
7123 C  CG  . TYR A 442 ? 0.30282 0.34707 0.32958 -0.00249 -0.07698 0.00179  442 TYR A CG  
7124 C  CD1 . TYR A 442 ? 0.29907 0.34601 0.32014 0.00236  -0.08520 0.00885  442 TYR A CD1 
7125 C  CD2 . TYR A 442 ? 0.28596 0.33545 0.33041 -0.00194 -0.06504 0.00201  442 TYR A CD2 
7126 C  CE1 . TYR A 442 ? 0.28255 0.33571 0.31745 0.00822  -0.08073 0.01604  442 TYR A CE1 
7127 C  CE2 . TYR A 442 ? 0.27159 0.32818 0.32948 0.00345  -0.06036 0.00761  442 TYR A CE2 
7128 C  CZ  . TYR A 442 ? 0.26942 0.32718 0.32364 0.00863  -0.06832 0.01449  442 TYR A CZ  
7129 O  OH  . TYR A 442 ? 0.25828 0.31824 0.32390 0.01336  -0.06329 0.01991  442 TYR A OH  
7139 N  N   . ASP A 443 ? 0.38159 0.38872 0.34271 -0.02228 -0.10792 -0.01794 443 ASP A N   
7140 C  CA  . ASP A 443 ? 0.41067 0.39397 0.33823 -0.02753 -0.11119 -0.02757 443 ASP A CA  
7141 C  C   . ASP A 443 ? 0.43029 0.39589 0.33418 -0.01792 -0.09451 -0.03013 443 ASP A C   
7142 O  O   . ASP A 443 ? 0.43182 0.39747 0.31966 -0.00954 -0.08928 -0.02618 443 ASP A O   
7143 C  CB  . ASP A 443 ? 0.42210 0.40204 0.32574 -0.03131 -0.12800 -0.02782 443 ASP A CB  
7144 C  CG  . ASP A 443 ? 0.45763 0.41062 0.32471 -0.03940 -0.13305 -0.04017 443 ASP A CG  
7145 O  OD1 . ASP A 443 ? 0.47190 0.40518 0.32838 -0.03846 -0.12096 -0.04803 443 ASP A OD1 
7146 O  OD2 . ASP A 443 ? 0.47840 0.42844 0.32645 -0.04718 -0.15071 -0.04190 443 ASP A OD2 
7151 N  N   . VAL A 444 ? 0.38149 0.33216 0.28428 -0.01935 -0.08640 -0.03610 444 VAL A N   
7152 C  CA  . VAL A 444 ? 0.39786 0.33394 0.28550 -0.00876 -0.07151 -0.03787 444 VAL A CA  
7153 C  C   . VAL A 444 ? 0.42311 0.33738 0.27276 -0.00465 -0.06984 -0.04615 444 VAL A C   
7154 O  O   . VAL A 444 ? 0.43572 0.34171 0.27467 0.00650  -0.05655 -0.04754 444 VAL A O   
7155 C  CB  . VAL A 444 ? 0.40182 0.32589 0.29939 -0.01137 -0.06549 -0.04013 444 VAL A CB  
7156 C  CG1 . VAL A 444 ? 0.42438 0.32160 0.30328 -0.02048 -0.07165 -0.05055 444 VAL A CG1 
7157 C  CG2 . VAL A 444 ? 0.40811 0.32733 0.30362 0.00142  -0.05170 -0.03718 444 VAL A CG2 
7167 N  N   . LYS A 445 ? 0.52999 0.43575 0.35927 -0.01339 -0.08276 -0.05192 445 LYS A N   
7168 C  CA  . LYS A 445 ? 0.56155 0.44498 0.34891 -0.01060 -0.08026 -0.06097 445 LYS A CA  
7169 C  C   . LYS A 445 ? 0.56659 0.46179 0.33838 -0.00613 -0.07996 -0.05453 445 LYS A C   
7170 O  O   . LYS A 445 ? 0.59118 0.46928 0.32528 -0.00351 -0.07462 -0.06154 445 LYS A O   
7171 C  CB  . LYS A 445 ? 0.61222 0.47467 0.37635 -0.02472 -0.09533 -0.07212 445 LYS A CB  
7172 C  CG  . LYS A 445 ? 0.61331 0.46204 0.39211 -0.03331 -0.09749 -0.07784 445 LYS A CG  
7173 C  CD  . LYS A 445 ? 0.62170 0.46809 0.39732 -0.05244 -0.11856 -0.08297 445 LYS A CD  
7174 C  CE  . LYS A 445 ? 0.59565 0.45961 0.41344 -0.06291 -0.12386 -0.07776 445 LYS A CE  
7175 N  NZ  . LYS A 445 ? 0.56350 0.46672 0.41655 -0.06364 -0.13233 -0.06578 445 LYS A NZ  
7189 N  N   . LYS A 446 ? 0.50060 0.42209 0.29843 -0.00559 -0.08461 -0.04158 446 LYS A N   
7190 C  CA  . LYS A 446 ? 0.49942 0.42991 0.28281 -0.00323 -0.08656 -0.03309 446 LYS A CA  
7191 C  C   . LYS A 446 ? 0.48695 0.43078 0.28517 0.00741  -0.06955 -0.02485 446 LYS A C   
7192 O  O   . LYS A 446 ? 0.46572 0.42134 0.29631 0.01055  -0.06407 -0.02123 446 LYS A O   
7193 C  CB  . LYS A 446 ? 0.51033 0.45783 0.31160 -0.01024 -0.10643 -0.02361 446 LYS A CB  
7194 C  CG  . LYS A 446 ? 0.52562 0.46418 0.30951 -0.02238 -0.12733 -0.02959 446 LYS A CG  
7195 C  CD  . LYS A 446 ? 0.50180 0.46263 0.31288 -0.02673 -0.14751 -0.01834 446 LYS A CD  
7196 C  CE  . LYS A 446 ? 0.52280 0.47643 0.30746 -0.03801 -0.17107 -0.02062 446 LYS A CE  
7197 N  NZ  . LYS A 446 ? 0.49958 0.47827 0.32134 -0.04212 -0.19296 -0.01077 446 LYS A NZ  
7211 N  N   . ARG A 447 ? 0.46982 0.41197 0.24307 0.01119  -0.06163 -0.02164 447 ARG A N   
7212 C  CA  . ARG A 447 ? 0.45922 0.41584 0.24592 0.01870  -0.04656 -0.01296 447 ARG A CA  
7213 C  C   . ARG A 447 ? 0.44770 0.41635 0.23806 0.01594  -0.05339 0.00114  447 ARG A C   
7214 O  O   . ARG A 447 ? 0.42662 0.40962 0.24227 0.01906  -0.04674 0.00955  447 ARG A O   
7215 C  CB  . ARG A 447 ? 0.48536 0.43294 0.24462 0.02525  -0.02797 -0.01931 447 ARG A CB  
7216 C  CG  . ARG A 447 ? 0.46670 0.43238 0.24609 0.03250  -0.01106 -0.01178 447 ARG A CG  
7217 C  CD  . ARG A 447 ? 0.48491 0.44555 0.23861 0.03846  0.00798  -0.01767 447 ARG A CD  
7218 N  NE  . ARG A 447 ? 0.50258 0.44489 0.24428 0.04470  0.01433  -0.03295 447 ARG A NE  
7219 C  CZ  . ARG A 447 ? 0.52696 0.45687 0.23899 0.04990  0.02958  -0.04298 447 ARG A CZ  
7220 N  NH1 . ARG A 447 ? 0.54096 0.47458 0.22754 0.04762  0.03970  -0.03955 447 ARG A NH1 
7221 N  NH2 . ARG A 447 ? 0.54288 0.45416 0.24920 0.05751  0.03602  -0.05699 447 ARG A NH2 
7235 N  N   . LEU A 448 ? 0.52333 0.48443 0.28839 0.00967  -0.06791 0.00415  448 LEU A N   
7236 C  CA  . LEU A 448 ? 0.51742 0.48451 0.28020 0.00744  -0.07649 0.01885  448 LEU A CA  
7237 C  C   . LEU A 448 ? 0.50370 0.47671 0.28658 0.00318  -0.10006 0.02381  448 LEU A C   
7238 O  O   . LEU A 448 ? 0.50839 0.47742 0.29020 -0.00174 -0.11236 0.01534  448 LEU A O   
7239 C  CB  . LEU A 448 ? 0.55001 0.50264 0.26225 0.00372  -0.07508 0.02075  448 LEU A CB  
7240 C  CG  . LEU A 448 ? 0.57225 0.51901 0.25998 0.00762  -0.05041 0.01368  448 LEU A CG  
7241 C  CD1 . LEU A 448 ? 0.60596 0.53693 0.23909 0.00200  -0.04869 0.01495  448 LEU A CD1 
7242 C  CD2 . LEU A 448 ? 0.55103 0.51532 0.26890 0.01302  -0.03374 0.02195  448 LEU A CD2 
7254 N  N   . GLY A 449 ? 0.52064 0.50285 0.32243 0.00488  -0.10636 0.03759  449 GLY A N   
7255 C  CA  . GLY A 449 ? 0.50101 0.49097 0.32470 0.00324  -0.12852 0.04437  449 GLY A CA  
7256 C  C   . GLY A 449 ? 0.47170 0.47819 0.34723 0.00723  -0.12620 0.04360  449 GLY A C   
7257 O  O   . GLY A 449 ? 0.46004 0.47015 0.35098 0.00928  -0.11031 0.03637  449 GLY A O   
7261 N  N   . ASP A 450 ? 0.58678 0.60348 0.48936 0.00841  -0.14295 0.05120  450 ASP A N   
7262 C  CA  . ASP A 450 ? 0.55113 0.58314 0.50210 0.01274  -0.13868 0.05061  450 ASP A CA  
7263 C  C   . ASP A 450 ? 0.54007 0.58002 0.51000 0.00847  -0.13466 0.03734  450 ASP A C   
7264 O  O   . ASP A 450 ? 0.51964 0.56924 0.52149 0.01071  -0.12446 0.03450  450 ASP A O   
7265 C  CB  . ASP A 450 ? 0.56652 0.60834 0.54489 0.01690  -0.15694 0.06143  450 ASP A CB  
7266 C  CG  . ASP A 450 ? 0.58350 0.61265 0.53887 0.02028  -0.16351 0.07673  450 ASP A CG  
7267 O  OD1 . ASP A 450 ? 0.59399 0.61166 0.52866 0.02073  -0.14776 0.07959  450 ASP A OD1 
7268 O  OD2 . ASP A 450 ? 0.58762 0.61851 0.54611 0.02187  -0.18494 0.08682  450 ASP A OD2 
7273 N  N   . ASP A 451 ? 0.41960 0.45285 0.36737 0.00128  -0.14176 0.02904  451 ASP A N   
7274 C  CA  . ASP A 451 ? 0.41598 0.45258 0.37851 -0.00467 -0.13853 0.01721  451 ASP A CA  
7275 C  C   . ASP A 451 ? 0.42854 0.45110 0.37177 -0.00419 -0.11984 0.00857  451 ASP A C   
7276 O  O   . ASP A 451 ? 0.42774 0.44937 0.38190 -0.00878 -0.11547 0.00017  451 ASP A O   
7277 C  CB  . ASP A 451 ? 0.45934 0.49439 0.41110 -0.01448 -0.15807 0.01211  451 ASP A CB  
7278 C  CG  . ASP A 451 ? 0.44754 0.49900 0.42036 -0.01471 -0.18038 0.02169  451 ASP A CG  
7279 O  OD1 . ASP A 451 ? 0.41975 0.49231 0.43960 -0.01194 -0.18132 0.02448  451 ASP A OD1 
7280 O  OD2 . ASP A 451 ? 0.46729 0.51054 0.40971 -0.01739 -0.19678 0.02646  451 ASP A OD2 
7285 N  N   . ALA A 452 ? 0.34821 0.36055 0.26512 0.00116  -0.10874 0.01117  452 ALA A N   
7286 C  CA  . ALA A 452 ? 0.36223 0.36239 0.26145 0.00341  -0.09239 0.00317  452 ALA A CA  
7287 C  C   . ALA A 452 ? 0.34504 0.35275 0.27128 0.00682  -0.07870 0.00293  452 ALA A C   
7288 O  O   . ALA A 452 ? 0.32473 0.34362 0.27110 0.00998  -0.07464 0.01032  452 ALA A O   
7289 C  CB  . ALA A 452 ? 0.38136 0.37304 0.24882 0.00797  -0.08349 0.00622  452 ALA A CB  
7295 N  N   . CYS A 453 ? 0.31591 0.31494 0.24067 0.00544  -0.07253 -0.00547 453 CYS A N   
7296 C  CA  . CYS A 453 ? 0.30481 0.30700 0.24568 0.00877  -0.05967 -0.00509 453 CYS A CA  
7297 C  C   . CYS A 453 ? 0.29899 0.30693 0.23691 0.01600  -0.04899 0.00138  453 CYS A C   
7298 O  O   . CYS A 453 ? 0.31750 0.31880 0.23296 0.02044  -0.04332 0.00018  453 CYS A O   
7299 C  CB  . CYS A 453 ? 0.32811 0.31388 0.25748 0.00859  -0.05464 -0.01340 453 CYS A CB  
7300 S  SG  . CYS A 453 ? 0.32189 0.30967 0.26475 0.01382  -0.04140 -0.01065 453 CYS A SG  
7305 N  N   . PRO A 454 ? 0.27781 0.29781 0.23728 0.01641  -0.04538 0.00761  454 PRO A N   
7306 C  CA  . PRO A 454 ? 0.27204 0.29783 0.22933 0.02062  -0.03657 0.01406  454 PRO A CA  
7307 C  C   . PRO A 454 ? 0.28242 0.30634 0.23192 0.02552  -0.02597 0.01153  454 PRO A C   
7308 O  O   . PRO A 454 ? 0.28452 0.31367 0.22741 0.02879  -0.01861 0.01549  454 PRO A O   
7309 C  CB  . PRO A 454 ? 0.24512 0.28005 0.22711 0.01834  -0.03504 0.01826  454 PRO A CB  
7310 C  CG  . PRO A 454 ? 0.23972 0.27604 0.23527 0.01485  -0.04440 0.01618  454 PRO A CG  
7311 C  CD  . PRO A 454 ? 0.25830 0.28705 0.24423 0.01234  -0.04869 0.00872  454 PRO A CD  
7319 N  N   . PHE A 455 ? 0.28075 0.29855 0.23408 0.02613  -0.02452 0.00614  455 PHE A N   
7320 C  CA  . PHE A 455 ? 0.29172 0.30822 0.24202 0.03299  -0.01592 0.00491  455 PHE A CA  
7321 C  C   . PHE A 455 ? 0.32229 0.33191 0.25096 0.03946  -0.01047 0.00067  455 PHE A C   
7322 O  O   . PHE A 455 ? 0.32707 0.34158 0.25691 0.04725  -0.00072 0.00090  455 PHE A O   
7323 C  CB  . PHE A 455 ? 0.30157 0.30645 0.25480 0.03278  -0.01738 0.00058  455 PHE A CB  
7324 C  CG  . PHE A 455 ? 0.27802 0.28910 0.24851 0.02795  -0.01798 0.00483  455 PHE A CG  
7325 C  CD1 . PHE A 455 ? 0.27194 0.28341 0.25106 0.01908  -0.02269 0.00405  455 PHE A CD1 
7326 C  CD2 . PHE A 455 ? 0.26844 0.28507 0.24600 0.03192  -0.01398 0.00911  455 PHE A CD2 
7327 C  CE1 . PHE A 455 ? 0.26189 0.27654 0.25194 0.01389  -0.02097 0.00648  455 PHE A CE1 
7328 C  CE2 . PHE A 455 ? 0.25286 0.27175 0.23963 0.02590  -0.01541 0.01251  455 PHE A CE2 
7329 C  CZ  . PHE A 455 ? 0.25259 0.26910 0.24326 0.01662  -0.01775 0.01064  455 PHE A CZ  
7339 N  N   . ASN A 456 ? 0.31712 0.31585 0.22608 0.03635  -0.01636 -0.00376 456 ASN A N   
7340 C  CA  . ASN A 456 ? 0.34192 0.32958 0.22417 0.04139  -0.01011 -0.01014 456 ASN A CA  
7341 C  C   . ASN A 456 ? 0.34299 0.34323 0.21853 0.04351  -0.00109 -0.00389 456 ASN A C   
7342 O  O   . ASN A 456 ? 0.34803 0.35150 0.21931 0.05104  0.01230  -0.00608 456 ASN A O   
7343 C  CB  . ASN A 456 ? 0.35858 0.32897 0.21774 0.03487  -0.02128 -0.01717 456 ASN A CB  
7344 C  CG  . ASN A 456 ? 0.37123 0.32545 0.23287 0.03233  -0.02673 -0.02525 456 ASN A CG  
7345 O  OD1 . ASN A 456 ? 0.37127 0.32146 0.24347 0.03790  -0.02024 -0.02667 456 ASN A OD1 
7346 N  ND2 . ASN A 456 ? 0.37445 0.31953 0.22656 0.02318  -0.03954 -0.02948 456 ASN A ND2 
7353 N  N   . ALA A 457 ? 0.31537 0.32299 0.19150 0.03705  -0.00746 0.00454  457 ALA A N   
7354 C  CA  . ALA A 457 ? 0.31737 0.33436 0.18517 0.03714  0.00185  0.01175  457 ALA A CA  
7355 C  C   . ALA A 457 ? 0.29920 0.33488 0.19386 0.04002  0.01212  0.01717  457 ALA A C   
7356 O  O   . ALA A 457 ? 0.30252 0.34876 0.19505 0.04251  0.02541  0.01971  457 ALA A O   
7357 C  CB  . ALA A 457 ? 0.31377 0.33016 0.17539 0.02981  -0.00883 0.02100  457 ALA A CB  
7363 N  N   . LEU A 458 ? 0.30334 0.34429 0.22314 0.03850  0.00621  0.01895  458 LEU A N   
7364 C  CA  . LEU A 458 ? 0.28916 0.34714 0.23237 0.03914  0.01277  0.02417  458 LEU A CA  
7365 C  C   . LEU A 458 ? 0.29902 0.36298 0.24724 0.04858  0.02281  0.01965  458 LEU A C   
7366 O  O   . LEU A 458 ? 0.28691 0.36888 0.24791 0.05052  0.03223  0.02399  458 LEU A O   
7367 C  CB  . LEU A 458 ? 0.26692 0.32601 0.23003 0.03452  0.00436  0.02586  458 LEU A CB  
7368 C  CG  . LEU A 458 ? 0.25022 0.30749 0.21720 0.02707  -0.00262 0.03111  458 LEU A CG  
7369 C  CD1 . LEU A 458 ? 0.22809 0.28436 0.21200 0.02351  -0.00792 0.02942  458 LEU A CD1 
7370 C  CD2 . LEU A 458 ? 0.25091 0.31764 0.22083 0.02292  0.00311  0.03980  458 LEU A CD2 
7382 N  N   . TYR A 459 ? 0.32182 0.37074 0.26192 0.05463  0.02085  0.01108  459 TYR A N   
7383 C  CA  . TYR A 459 ? 0.32426 0.37533 0.26988 0.06613  0.03016  0.00659  459 TYR A CA  
7384 C  C   . TYR A 459 ? 0.33060 0.38976 0.26578 0.07143  0.04533  0.00481  459 TYR A C   
7385 O  O   . TYR A 459 ? 0.31679 0.39541 0.27131 0.07843  0.05596  0.00717  459 TYR A O   
7386 C  CB  . TYR A 459 ? 0.34630 0.37220 0.27869 0.07059  0.02540  -0.00301 459 TYR A CB  
7387 C  CG  . TYR A 459 ? 0.34946 0.37061 0.28382 0.08473  0.03534  -0.00907 459 TYR A CG  
7388 C  CD1 . TYR A 459 ? 0.33117 0.36263 0.29138 0.09244  0.03542  -0.00448 459 TYR A CD1 
7389 C  CD2 . TYR A 459 ? 0.37300 0.37865 0.28304 0.09112  0.04464  -0.01947 459 TYR A CD2 
7390 C  CE1 . TYR A 459 ? 0.33478 0.36288 0.30167 0.10772  0.04384  -0.00892 459 TYR A CE1 
7391 C  CE2 . TYR A 459 ? 0.38358 0.38348 0.29759 0.10674  0.05614  -0.02636 459 TYR A CE2 
7392 C  CZ  . TYR A 459 ? 0.35981 0.37173 0.30484 0.11585  0.05534  -0.02048 459 TYR A CZ  
7393 O  OH  . TYR A 459 ? 0.36745 0.37451 0.32096 0.13248  0.06479  -0.02573 459 TYR A OH  
7403 N  N   . TRP A 460 ? 0.35603 0.40058 0.26010 0.06826  0.04678  0.00014  460 TRP A N   
7404 C  CA  . TRP A 460 ? 0.37141 0.42060 0.25935 0.07249  0.06356  -0.00281 460 TRP A CA  
7405 C  C   . TRP A 460 ? 0.35149 0.42542 0.25205 0.06627  0.07128  0.00850  460 TRP A C   
7406 O  O   . TRP A 460 ? 0.34950 0.43966 0.25586 0.07131  0.08855  0.00823  460 TRP A O   
7407 C  CB  . TRP A 460 ? 0.39675 0.42121 0.24160 0.06822  0.06129  -0.01025 460 TRP A CB  
7408 C  CG  . TRP A 460 ? 0.41570 0.41536 0.24704 0.07561  0.05950  -0.02420 460 TRP A CG  
7409 C  CD1 . TRP A 460 ? 0.42667 0.40481 0.24597 0.06994  0.04337  -0.02902 460 TRP A CD1 
7410 C  CD2 . TRP A 460 ? 0.42668 0.42070 0.25897 0.08962  0.07430  -0.03448 460 TRP A CD2 
7411 N  NE1 . TRP A 460 ? 0.44412 0.40048 0.25367 0.07782  0.04664  -0.04158 460 TRP A NE1 
7412 C  CE2 . TRP A 460 ? 0.44385 0.40787 0.26052 0.09120  0.06573  -0.04538 460 TRP A CE2 
7413 C  CE3 . TRP A 460 ? 0.41976 0.43142 0.26649 0.10120  0.09435  -0.03570 460 TRP A CE3 
7414 C  CZ2 . TRP A 460 ? 0.45927 0.40588 0.27118 0.10471  0.07658  -0.05759 460 TRP A CZ2 
7415 C  CZ3 . TRP A 460 ? 0.44077 0.43901 0.28632 0.11609  0.10546  -0.04780 460 TRP A CZ3 
7416 C  CH2 . TRP A 460 ? 0.46062 0.42408 0.28778 0.11833  0.09636  -0.05876 460 TRP A CH2 
7427 N  N   . ASP A 461 ? 0.36199 0.43842 0.26726 0.05510  0.05988  0.01813  461 ASP A N   
7428 C  CA  . ASP A 461 ? 0.34943 0.44630 0.26818 0.04769  0.06645  0.02922  461 ASP A CA  
7429 C  C   . ASP A 461 ? 0.32274 0.44544 0.27863 0.05192  0.07271  0.03179  461 ASP A C   
7430 O  O   . ASP A 461 ? 0.31456 0.45900 0.28225 0.04986  0.08594  0.03680  461 ASP A O   
7431 C  CB  . ASP A 461 ? 0.34116 0.43130 0.26007 0.03635  0.05204  0.03813  461 ASP A CB  
7432 C  CG  . ASP A 461 ? 0.33657 0.44137 0.26456 0.02668  0.05841  0.04978  461 ASP A CG  
7433 O  OD1 . ASP A 461 ? 0.35453 0.45681 0.25962 0.02240  0.06733  0.05386  461 ASP A OD1 
7434 O  OD2 . ASP A 461 ? 0.31201 0.42683 0.26508 0.02150  0.05368  0.05503  461 ASP A OD2 
7439 N  N   . PHE A 462 ? 0.31820 0.43976 0.29295 0.05676  0.06279  0.02925  462 PHE A N   
7440 C  CA  . PHE A 462 ? 0.29269 0.43822 0.30198 0.06165  0.06531  0.03224  462 PHE A CA  
7441 C  C   . PHE A 462 ? 0.29794 0.45713 0.31590 0.07511  0.08168  0.02717  462 PHE A C   
7442 O  O   . PHE A 462 ? 0.27624 0.46511 0.32061 0.07571  0.09123  0.03231  462 PHE A O   
7443 C  CB  . PHE A 462 ? 0.28367 0.41930 0.30322 0.06417  0.05065  0.03069  462 PHE A CB  
7444 C  CG  . PHE A 462 ? 0.25746 0.41426 0.30866 0.06928  0.04896  0.03475  462 PHE A CG  
7445 C  CD1 . PHE A 462 ? 0.23593 0.40913 0.30605 0.05846  0.04166  0.04302  462 PHE A CD1 
7446 C  CD2 . PHE A 462 ? 0.25845 0.41733 0.32006 0.08480  0.05344  0.03044  462 PHE A CD2 
7447 C  CE1 . PHE A 462 ? 0.21144 0.40501 0.30974 0.06216  0.03701  0.04753  462 PHE A CE1 
7448 C  CE2 . PHE A 462 ? 0.23679 0.41717 0.33064 0.09099  0.04938  0.03600  462 PHE A CE2 
7449 C  CZ  . PHE A 462 ? 0.21255 0.41157 0.32419 0.07822  0.03987  0.04518  462 PHE A CZ  
7459 N  N   . ILE A 463 ? 0.33177 0.47006 0.32998 0.08608  0.08549  0.01645  463 ILE A N   
7460 C  CA  . ILE A 463 ? 0.33558 0.48299 0.34048 0.10097  0.10337  0.00943  463 ILE A CA  
7461 C  C   . ILE A 463 ? 0.33886 0.50437 0.33751 0.09611  0.12227  0.01159  463 ILE A C   
7462 O  O   . ILE A 463 ? 0.32667 0.51980 0.35086 0.10363  0.13825  0.01204  463 ILE A O   
7463 C  CB  . ILE A 463 ? 0.36855 0.48230 0.34442 0.11094  0.10443  -0.00415 463 ILE A CB  
7464 C  CG1 . ILE A 463 ? 0.36435 0.45941 0.34669 0.11452  0.08723  -0.00535 463 ILE A CG1 
7465 C  CG2 . ILE A 463 ? 0.38057 0.50023 0.36032 0.12735  0.12591  -0.01344 463 ILE A CG2 
7466 C  CD1 . ILE A 463 ? 0.34008 0.45350 0.36158 0.12677  0.08601  -0.00085 463 ILE A CD1 
7478 N  N   . ASP A 464 ? 0.40524 0.55589 0.37035 0.08324  0.12075  0.01370  464 ASP A N   
7479 C  CA  . ASP A 464 ? 0.41276 0.57519 0.36395 0.07626  0.13850  0.01706  464 ASP A CA  
7480 C  C   . ASP A 464 ? 0.38666 0.58359 0.37319 0.06727  0.14237  0.02964  464 ASP A C   
7481 O  O   . ASP A 464 ? 0.37887 0.60238 0.38104 0.06897  0.16251  0.03072  464 ASP A O   
7482 C  CB  . ASP A 464 ? 0.43880 0.57357 0.34469 0.06395  0.13046  0.01897  464 ASP A CB  
7483 C  CG  . ASP A 464 ? 0.45993 0.60091 0.34297 0.05437  0.14720  0.02444  464 ASP A CG  
7484 O  OD1 . ASP A 464 ? 0.48235 0.61567 0.33764 0.05926  0.16392  0.01557  464 ASP A OD1 
7485 O  OD2 . ASP A 464 ? 0.45128 0.60236 0.34160 0.04117  0.14427  0.03747  464 ASP A OD2 
7490 N  N   . ARG A 465 ? 0.47211 0.66880 0.47148 0.05679  0.12401  0.03849  465 ARG A N   
7491 C  CA  . ARG A 465 ? 0.45265 0.67634 0.48092 0.04469  0.12453  0.05009  465 ARG A CA  
7492 C  C   . ARG A 465 ? 0.42478 0.68546 0.49788 0.05299  0.13319  0.05036  465 ARG A C   
7493 O  O   . ARG A 465 ? 0.41187 0.70232 0.50744 0.04474  0.14422  0.05750  465 ARG A O   
7494 C  CB  . ARG A 465 ? 0.44111 0.65289 0.47428 0.03500  0.10257  0.05575  465 ARG A CB  
7495 C  CG  . ARG A 465 ? 0.43153 0.66554 0.49194 0.02103  0.10023  0.06612  465 ARG A CG  
7496 C  CD  . ARG A 465 ? 0.42489 0.63975 0.48144 0.01112  0.08096  0.06956  465 ARG A CD  
7497 N  NE  . ARG A 465 ? 0.45953 0.64175 0.48125 0.01007  0.07480  0.06806  465 ARG A NE  
7498 C  CZ  . ARG A 465 ? 0.47069 0.64044 0.47227 -0.00047 0.07659  0.07520  465 ARG A CZ  
7499 N  NH1 . ARG A 465 ? 0.46622 0.65036 0.47670 -0.01272 0.08531  0.08418  465 ARG A NH1 
7500 N  NH2 . ARG A 465 ? 0.47968 0.62212 0.45202 0.00086  0.06898  0.07413  465 ARG A NH2 
7514 N  N   . HIS A 466 ? 0.32855 0.58834 0.41728 0.06878  0.12710  0.04367  466 HIS A N   
7515 C  CA  . HIS A 466 ? 0.30234 0.59641 0.43759 0.07882  0.12982  0.04539  466 HIS A CA  
7516 C  C   . HIS A 466 ? 0.31329 0.61398 0.45459 0.09902  0.14888  0.03552  466 HIS A C   
7517 O  O   . HIS A 466 ? 0.29355 0.61625 0.47275 0.11338  0.14907  0.03523  466 HIS A O   
7518 C  CB  . HIS A 466 ? 0.28668 0.57386 0.43687 0.08164  0.10663  0.04752  466 HIS A CB  
7519 C  CG  . HIS A 466 ? 0.28045 0.56024 0.42493 0.06286  0.08998  0.05507  466 HIS A CG  
7520 N  ND1 . HIS A 466 ? 0.26246 0.56751 0.42768 0.04742  0.08978  0.06422  466 HIS A ND1 
7521 C  CD2 . HIS A 466 ? 0.28698 0.53619 0.40761 0.05677  0.07440  0.05394  466 HIS A CD2 
7522 C  CE1 . HIS A 466 ? 0.25868 0.54583 0.41079 0.03347  0.07486  0.06764  466 HIS A CE1 
7523 N  NE2 . HIS A 466 ? 0.27698 0.53158 0.40296 0.03940  0.06622  0.06150  466 HIS A NE2 
7531 N  N   . ALA A 467 ? 0.40207 0.68486 0.50700 0.10034  0.16558  0.02767  467 ALA A N   
7532 C  CA  . ALA A 467 ? 0.41915 0.69714 0.51994 0.12016  0.18371  0.01475  467 ALA A CA  
7533 C  C   . ALA A 467 ? 0.42235 0.73348 0.56924 0.12576  0.19458  0.01346  467 ALA A C   
7534 O  O   . ALA A 467 ? 0.43250 0.74242 0.59907 0.14385  0.19583  0.00547  467 ALA A O   
7535 C  CB  . ALA A 467 ? 0.45719 0.71036 0.50630 0.11539  0.19976  0.00663  467 ALA A CB  
7541 N  N   . GLN A 468 ? 0.48503 0.82449 0.64997 0.11006  0.20192  0.02096  468 GLN A N   
7542 C  CA  . GLN A 468 ? 0.50087 0.87420 0.71020 0.11423  0.21360  0.01837  468 GLN A CA  
7543 C  C   . GLN A 468 ? 0.49098 0.88295 0.74759 0.12547  0.19550  0.02238  468 GLN A C   
7544 O  O   . GLN A 468 ? 0.49454 0.90017 0.78189 0.14136  0.20165  0.01520  468 GLN A O   
7545 C  CB  . GLN A 468 ? 0.53206 0.93108 0.75211 0.09257  0.22262  0.02661  468 GLN A CB  
7546 C  CG  . GLN A 468 ? 0.55865 0.98677 0.80770 0.09513  0.24481  0.01930  468 GLN A CG  
7547 C  CD  . GLN A 468 ? 0.58385 1.01502 0.80982 0.07543  0.26498  0.02068  468 GLN A CD  
7548 O  OE1 . GLN A 468 ? 0.58795 0.99251 0.76824 0.06232  0.26340  0.02589  468 GLN A OE1 
7549 N  NE2 . GLN A 468 ? 0.60423 1.06779 0.86168 0.07315  0.28392  0.01615  468 GLN A NE2 
7558 N  N   . ARG A 469 ? 0.56325 0.95532 0.82518 0.11699  0.17256  0.03365  469 ARG A N   
7559 C  CA  . ARG A 469 ? 0.55005 0.95754 0.85122 0.12460  0.15279  0.03881  469 ARG A CA  
7560 C  C   . ARG A 469 ? 0.56497 0.94615 0.85895 0.14676  0.14609  0.03192  469 ARG A C   
7561 O  O   . ARG A 469 ? 0.56634 0.95862 0.89320 0.16150  0.14181  0.03006  469 ARG A O   
7562 C  CB  . ARG A 469 ? 0.51085 0.92201 0.81323 0.10684  0.13079  0.05141  469 ARG A CB  
7563 C  CG  . ARG A 469 ? 0.50497 0.91317 0.82403 0.11441  0.10636  0.05615  469 ARG A CG  
7564 C  CD  . ARG A 469 ? 0.47290 0.88358 0.78976 0.09443  0.08594  0.06677  469 ARG A CD  
7565 N  NE  . ARG A 469 ? 0.48516 0.91089 0.83273 0.09621  0.06547  0.07253  469 ARG A NE  
7566 C  CZ  . ARG A 469 ? 0.46952 0.91812 0.83826 0.07960  0.05374  0.07972  469 ARG A CZ  
7567 N  NH1 . ARG A 469 ? 0.47316 0.92972 0.83602 0.05875  0.05944  0.08264  469 ARG A NH1 
7568 N  NH2 . ARG A 469 ? 0.47627 0.93732 0.87029 0.08352  0.03512  0.08408  469 ARG A NH2 
7582 N  N   . LEU A 470 ? 0.42664 0.77164 0.67784 0.14920  0.14458  0.02801  470 LEU A N   
7583 C  CA  . LEU A 470 ? 0.44545 0.76048 0.68679 0.16774  0.13662  0.02196  470 LEU A CA  
7584 C  C   . LEU A 470 ? 0.48119 0.78999 0.73033 0.18671  0.15313  0.00886  470 LEU A C   
7585 O  O   . LEU A 470 ? 0.48769 0.78234 0.74889 0.20326  0.14458  0.00617  470 LEU A O   
7586 C  CB  . LEU A 470 ? 0.43830 0.71590 0.63036 0.16489  0.13378  0.01834  470 LEU A CB  
7587 C  CG  . LEU A 470 ? 0.43836 0.71042 0.61650 0.14177  0.11474  0.02757  470 LEU A CG  
7588 C  CD1 . LEU A 470 ? 0.45957 0.68730 0.58690 0.13328  0.10877  0.02084  470 LEU A CD1 
7589 C  CD2 . LEU A 470 ? 0.40497 0.68592 0.61059 0.14202  0.09220  0.03718  470 LEU A CD2 
7601 N  N   . ALA A 471 ? 0.44633 0.76353 0.68752 0.18410  0.17679  0.00039  471 ALA A N   
7602 C  CA  . ALA A 471 ? 0.48920 0.80300 0.73988 0.20153  0.19410  -0.01379 471 ALA A CA  
7603 C  C   . ALA A 471 ? 0.48874 0.83805 0.79844 0.21208  0.18986  -0.01055 471 ALA A C   
7604 O  O   . ALA A 471 ? 0.51312 0.85671 0.83755 0.23121  0.19710  -0.02100 471 ALA A O   
7605 C  CB  . ALA A 471 ? 0.51040 0.82736 0.73761 0.19396  0.22093  -0.02373 471 ALA A CB  
7611 N  N   . GLY A 472 ? 0.51463 0.89947 0.85738 0.19964  0.17744  0.00306  472 GLY A N   
7612 C  CA  . GLY A 472 ? 0.51291 0.93160 0.91053 0.20800  0.16769  0.00772  472 GLY A CA  
7613 C  C   . GLY A 472 ? 0.50861 0.91240 0.91546 0.21732  0.13994  0.01579  472 GLY A C   
7614 O  O   . GLY A 472 ? 0.51602 0.92786 0.95583 0.23479  0.13343  0.01437  472 GLY A O   
7618 N  N   . ASN A 473 ? 0.48915 0.87086 0.86616 0.20572  0.12335  0.02426  473 ASN A N   
7619 C  CA  . ASN A 473 ? 0.48372 0.84644 0.86128 0.21203  0.09771  0.03199  473 ASN A CA  
7620 C  C   . ASN A 473 ? 0.52158 0.86007 0.90383 0.23666  0.09945  0.02344  473 ASN A C   
7621 O  O   . ASN A 473 ? 0.52820 0.87769 0.94369 0.24830  0.08553  0.02795  473 ASN A O   
7622 C  CB  . ASN A 473 ? 0.71555 1.04712 1.04936 0.20029  0.08787  0.03614  473 ASN A CB  
7623 C  CG  . ASN A 473 ? 0.71438 1.02032 1.04199 0.20638  0.06390  0.04297  473 ASN A CG  
7624 O  OD1 . ASN A 473 ? 0.73355 1.00262 1.04049 0.22007  0.06485  0.03659  473 ASN A OD1 
7625 N  ND2 . ASN A 473 ? 0.69649 1.01898 1.03863 0.19464  0.04236  0.05562  473 ASN A ND2 
7632 N  N   . GLY A 474 ? 0.54592 0.84979 0.89331 0.24433  0.11599  0.01054  474 GLY A N   
7633 C  CA  . GLY A 474 ? 0.58958 0.86878 0.93963 0.26664  0.12270  -0.00090 474 GLY A CA  
7634 C  C   . GLY A 474 ? 0.59903 0.82277 0.90486 0.27174  0.11825  -0.00629 474 GLY A C   
7635 O  O   . GLY A 474 ? 0.64205 0.83709 0.93446 0.28565  0.13087  -0.02038 474 GLY A O   
7639 N  N   . ARG A 475 ? 0.62833 0.83564 0.91062 0.25979  0.10055  0.00381  475 ARG A N   
7640 C  CA  . ARG A 475 ? 0.64042 0.79635 0.88674 0.26425  0.09179  0.00093  475 ARG A CA  
7641 C  C   . ARG A 475 ? 0.63509 0.76591 0.83196 0.25218  0.09916  -0.00588 475 ARG A C   
7642 O  O   . ARG A 475 ? 0.64821 0.73944 0.81377 0.25108  0.08911  -0.00677 475 ARG A O   
7643 C  CB  . ARG A 475 ? 0.63315 0.78435 0.88887 0.26140  0.06400  0.01710  475 ARG A CB  
7644 C  CG  . ARG A 475 ? 0.64293 0.80904 0.94110 0.27580  0.05346  0.02275  475 ARG A CG  
7645 C  CD  . ARG A 475 ? 0.63525 0.82225 0.95236 0.26666  0.02744  0.04072  475 ARG A CD  
7646 N  NE  . ARG A 475 ? 0.61417 0.85452 0.97020 0.26092  0.02748  0.04553  475 ARG A NE  
7647 C  CZ  . ARG A 475 ? 0.61454 0.87946 1.00133 0.26130  0.00745  0.05680  475 ARG A CZ  
7648 N  NH1 . ARG A 475 ? 0.63006 0.87526 1.02319 0.27496  -0.01034 0.06223  475 ARG A NH1 
7649 N  NH2 . ARG A 475 ? 0.59658 0.90465 1.00559 0.24700  0.00428  0.06279  475 ARG A NH2 
7663 N  N   . MET A 476 ? 0.55336 0.70544 0.74183 0.24240  0.11552  -0.01046 476 MET A N   
7664 C  CA  . MET A 476 ? 0.54682 0.67777 0.68852 0.23079  0.12140  -0.01667 476 MET A CA  
7665 C  C   . MET A 476 ? 0.59831 0.70940 0.71018 0.23434  0.14386  -0.03464 476 MET A C   
7666 O  O   . MET A 476 ? 0.58496 0.68938 0.66139 0.22255  0.15173  -0.03941 476 MET A O   
7667 C  CB  . MET A 476 ? 0.51528 0.67899 0.66067 0.20995  0.11810  -0.00643 476 MET A CB  
7668 C  CG  . MET A 476 ? 0.48605 0.66825 0.65646 0.20044  0.09500  0.00974  476 MET A CG  
7669 S  SD  . MET A 476 ? 0.50375 0.64025 0.63781 0.18749  0.07148  0.01122  476 MET A SD  
7670 C  CE  . MET A 476 ? 0.50836 0.63533 0.60296 0.16412  0.07483  0.00650  476 MET A CE  
7680 N  N   . MET A 477 ? 0.62301 0.72173 0.74587 0.24991  0.15306  -0.04505 477 MET A N   
7681 C  CA  . MET A 477 ? 0.65396 0.74074 0.75338 0.25233  0.17615  -0.06262 477 MET A CA  
7682 C  C   . MET A 477 ? 0.67477 0.71759 0.71317 0.24268  0.17706  -0.07360 477 MET A C   
7683 O  O   . MET A 477 ? 0.70351 0.74699 0.71206 0.23270  0.19125  -0.08122 477 MET A O   
7684 C  CB  . MET A 477 ? 0.72632 0.80246 0.84815 0.27222  0.18340  -0.07300 477 MET A CB  
7685 C  CG  . MET A 477 ? 0.71103 0.82762 0.89455 0.28314  0.17724  -0.06192 477 MET A CG  
7686 S  SD  . MET A 477 ? 0.74990 0.89187 0.96787 0.29954  0.20172  -0.07622 477 MET A SD  
7687 C  CE  . MET A 477 ? 0.72459 0.91404 1.01377 0.30907  0.18493  -0.05937 477 MET A CE  
7697 N  N   . MET A 478 ? 0.87917 0.88236 0.89692 0.24406  0.16115  -0.07468 478 MET A N   
7698 C  CA  . MET A 478 ? 0.90347 0.86368 0.86409 0.23353  0.15990  -0.08675 478 MET A CA  
7699 C  C   . MET A 478 ? 0.90395 0.87901 0.84065 0.21296  0.15671  -0.08118 478 MET A C   
7700 O  O   . MET A 478 ? 0.91059 0.87309 0.80789 0.20543  0.16828  -0.09199 478 MET A O   
7701 C  CB  . MET A 478 ? 0.92058 0.83860 0.86785 0.23508  0.14087  -0.08679 478 MET A CB  
7702 C  CG  . MET A 478 ? 0.95449 0.82931 0.84732 0.21863  0.13431  -0.09884 478 MET A CG  
7703 S  SD  . MET A 478 ? 0.99157 0.81947 0.87307 0.21317  0.11099  -0.09777 478 MET A SD  
7704 C  CE  . MET A 478 ? 1.00562 0.79210 0.82616 0.19347  0.10812  -0.11502 478 MET A CE  
7714 N  N   . PRO A 479 ? 0.60843 0.60889 0.56621 0.19950  0.13935  -0.06430 479 PRO A N   
7715 C  CA  . PRO A 479 ? 0.60225 0.61390 0.53872 0.17752  0.13453  -0.05886 479 PRO A CA  
7716 C  C   . PRO A 479 ? 0.61694 0.65554 0.55050 0.17617  0.15596  -0.05979 479 PRO A C   
7717 O  O   . PRO A 479 ? 0.62022 0.64934 0.51621 0.16173  0.15735  -0.06231 479 PRO A O   
7718 C  CB  . PRO A 479 ? 0.57424 0.60885 0.54064 0.16728  0.11501  -0.04150 479 PRO A CB  
7719 C  CG  . PRO A 479 ? 0.57005 0.59245 0.55801 0.17932  0.10448  -0.03922 479 PRO A CG  
7720 C  CD  . PRO A 479 ? 0.58892 0.60044 0.58284 0.20224  0.12136  -0.05047 479 PRO A CD  
7728 N  N   . LEU A 480 ? 0.67963 0.75252 0.65198 0.18996  0.17245  -0.05694 480 LEU A N   
7729 C  CA  . LEU A 480 ? 0.68505 0.78476 0.65460 0.18539  0.19405  -0.05695 480 LEU A CA  
7730 C  C   . LEU A 480 ? 0.74617 0.81801 0.67461 0.18520  0.21044  -0.07481 480 LEU A C   
7731 O  O   . LEU A 480 ? 0.75355 0.83014 0.65457 0.17200  0.22121  -0.07560 480 LEU A O   
7732 C  CB  . LEU A 480 ? 0.66388 0.80863 0.69080 0.19124  0.20199  -0.04949 480 LEU A CB  
7733 C  CG  . LEU A 480 ? 0.63354 0.80893 0.70582 0.19044  0.18473  -0.03240 480 LEU A CG  
7734 C  CD1 . LEU A 480 ? 0.62044 0.80245 0.73549 0.20833  0.17984  -0.03301 480 LEU A CD1 
7735 C  CD2 . LEU A 480 ? 0.60839 0.82668 0.70453 0.17562  0.19004  -0.02046 480 LEU A CD2 
7747 N  N   . ARG A 481 ? 0.70593 0.74789 0.62884 0.19844  0.21192  -0.08882 481 ARG A N   
7748 C  CA  . ARG A 481 ? 0.77275 0.78465 0.65275 0.19672  0.22527  -0.10739 481 ARG A CA  
7749 C  C   . ARG A 481 ? 0.77336 0.75257 0.59360 0.17958  0.21444  -0.11042 481 ARG A C   
7750 O  O   . ARG A 481 ? 0.80215 0.77424 0.58398 0.16819  0.22417  -0.11739 481 ARG A O   
7751 C  CB  . ARG A 481 ? 0.89473 0.87775 0.78150 0.21355  0.22606  -0.12117 481 ARG A CB  
7752 C  CG  . ARG A 481 ? 0.95009 0.92354 0.82123 0.21890  0.24770  -0.14016 481 ARG A CG  
7753 C  CD  . ARG A 481 ? 0.97029 0.93626 0.87626 0.24092  0.25190  -0.14872 481 ARG A CD  
7754 N  NE  . ARG A 481 ? 0.94088 0.95213 0.91113 0.25370  0.25522  -0.13751 481 ARG A NE  
7755 C  CZ  . ARG A 481 ? 0.92729 0.93911 0.93823 0.26914  0.24333  -0.13131 481 ARG A CZ  
7756 N  NH1 . ARG A 481 ? 0.93240 0.90280 0.92756 0.27227  0.22634  -0.13206 481 ARG A NH1 
7757 N  NH2 . ARG A 481 ? 0.91109 0.96595 0.97950 0.28051  0.24737  -0.12372 481 ARG A NH2 
7771 N  N   . THR A 482 ? 0.72965 0.68940 0.54161 0.17692  0.19290  -0.10521 482 THR A N   
7772 C  CA  . THR A 482 ? 0.75099 0.68394 0.51307 0.15916  0.17800  -0.10666 482 THR A CA  
7773 C  C   . THR A 482 ? 0.74384 0.70313 0.49751 0.14261  0.17793  -0.09372 482 THR A C   
7774 O  O   . THR A 482 ? 0.76341 0.70545 0.46899 0.12984  0.17785  -0.09799 482 THR A O   
7775 C  CB  . THR A 482 ? 0.74317 0.66212 0.51778 0.15259  0.14957  -0.10000 482 THR A CB  
7776 O  OG1 . THR A 482 ? 0.74146 0.63799 0.52967 0.16894  0.15061  -0.10876 482 THR A OG1 
7777 C  CG2 . THR A 482 ? 0.77383 0.66458 0.50395 0.13322  0.13105  -0.10339 482 THR A CG2 
7785 N  N   . LEU A 483 ? 0.65643 0.65556 0.45480 0.14192  0.17696  -0.07741 483 LEU A N   
7786 C  CA  . LEU A 483 ? 0.65376 0.67569 0.44608 0.12615  0.17771  -0.06424 483 LEU A CA  
7787 C  C   . LEU A 483 ? 0.66807 0.69278 0.43070 0.12558  0.20420  -0.07128 483 LEU A C   
7788 O  O   . LEU A 483 ? 0.68665 0.70545 0.41246 0.10950  0.20256  -0.06662 483 LEU A O   
7789 C  CB  . LEU A 483 ? 0.59990 0.66262 0.44661 0.12604  0.17471  -0.04786 483 LEU A CB  
7790 C  CG  . LEU A 483 ? 0.59456 0.68226 0.44224 0.11067  0.17815  -0.03359 483 LEU A CG  
7791 C  CD1 . LEU A 483 ? 0.59004 0.66376 0.42009 0.09386  0.15351  -0.02388 483 LEU A CD1 
7792 C  CD2 . LEU A 483 ? 0.54989 0.68067 0.45269 0.11435  0.18526  -0.02279 483 LEU A CD2 
7804 N  N   . GLU A 484 ? 0.68826 0.72331 0.47480 0.13769  0.22277  -0.08143 484 GLU A N   
7805 C  CA  . GLU A 484 ? 0.72201 0.76651 0.49387 0.13232  0.24472  -0.08849 484 GLU A CA  
7806 C  C   . GLU A 484 ? 0.78554 0.79172 0.49419 0.12320  0.24348  -0.10210 484 GLU A C   
7807 O  O   . GLU A 484 ? 0.80404 0.81331 0.48059 0.10946  0.25147  -0.10084 484 GLU A O   
7808 C  CB  . GLU A 484 ? 0.76421 0.82987 0.58139 0.14994  0.26284  -0.09742 484 GLU A CB  
7809 C  CG  . GLU A 484 ? 0.81927 0.88131 0.61689 0.15227  0.28528  -0.11447 484 GLU A CG  
7810 C  CD  . GLU A 484 ? 0.83345 0.89397 0.66467 0.17456  0.29393  -0.12823 484 GLU A CD  
7811 O  OE1 . GLU A 484 ? 0.80853 0.90524 0.69737 0.18542  0.30009  -0.12232 484 GLU A OE1 
7812 O  OE2 . GLU A 484 ? 0.87170 0.89473 0.67261 0.18058  0.29314  -0.14447 484 GLU A OE2 
7819 N  N   . LYS A 485 ? 0.89033 0.86032 0.58001 0.12928  0.23209  -0.11450 485 LYS A N   
7820 C  CA  . LYS A 485 ? 0.94147 0.87558 0.57282 0.11886  0.22734  -0.12741 485 LYS A CA  
7821 C  C   . LYS A 485 ? 0.94027 0.86269 0.53305 0.09928  0.20618  -0.11624 485 LYS A C   
7822 O  O   . LYS A 485 ? 0.98379 0.88094 0.52847 0.08796  0.19879  -0.12394 485 LYS A O   
7823 C  CB  . LYS A 485 ? 0.98848 0.88668 0.61378 0.12882  0.21957  -0.14335 485 LYS A CB  
7824 C  CG  . LYS A 485 ? 1.00763 0.91078 0.66344 0.14832  0.24009  -0.15657 485 LYS A CG  
7825 C  CD  . LYS A 485 ? 1.01741 0.88622 0.67858 0.15986  0.23028  -0.16780 485 LYS A CD  
7826 C  CE  . LYS A 485 ? 1.05364 0.87757 0.66074 0.14607  0.21349  -0.17854 485 LYS A CE  
7827 N  NZ  . LYS A 485 ? 1.05140 0.84389 0.66844 0.15344  0.19934  -0.18410 485 LYS A NZ  
7841 N  N   . MET A 486 ? 0.73057 0.67149 0.34446 0.09525  0.19482  -0.09786 486 MET A N   
7842 C  CA  . MET A 486 ? 0.73025 0.66078 0.31182 0.07806  0.17326  -0.08627 486 MET A CA  
7843 C  C   . MET A 486 ? 0.75771 0.70116 0.31493 0.06411  0.18233  -0.07784 486 MET A C   
7844 O  O   . MET A 486 ? 0.74099 0.71473 0.32463 0.06586  0.20116  -0.07069 486 MET A O   
7845 C  CB  . MET A 486 ? 0.67711 0.62421 0.29340 0.07877  0.15736  -0.06963 486 MET A CB  
7846 C  CG  . MET A 486 ? 0.66918 0.60339 0.30946 0.08394  0.13694  -0.07415 486 MET A CG  
7847 S  SD  . MET A 486 ? 0.62772 0.58900 0.31997 0.07854  0.11560  -0.05408 486 MET A SD  
7848 C  CE  . MET A 486 ? 0.61539 0.56404 0.33782 0.08951  0.10459  -0.06243 486 MET A CE  
7858 N  N   . PRO A 487 ? 0.77634 0.69914 0.28576 0.04964  0.16810  -0.07746 487 PRO A N   
7859 C  CA  . PRO A 487 ? 0.80146 0.73550 0.28669 0.03642  0.17338  -0.06593 487 PRO A CA  
7860 C  C   . PRO A 487 ? 0.76096 0.71367 0.26696 0.02926  0.16447  -0.04300 487 PRO A C   
7861 O  O   . PRO A 487 ? 0.71866 0.67065 0.24732 0.03219  0.14831  -0.03574 487 PRO A O   
7862 C  CB  . PRO A 487 ? 0.84791 0.75282 0.28047 0.02490  0.15402  -0.07015 487 PRO A CB  
7863 C  CG  . PRO A 487 ? 0.83190 0.71581 0.26907 0.02712  0.13073  -0.07632 487 PRO A CG  
7864 C  CD  . PRO A 487 ? 0.80043 0.68956 0.27702 0.04454  0.14604  -0.08758 487 PRO A CD  
7872 N  N   . ASP A 488 ? 0.84270 0.81197 0.34050 0.02000  0.17600  -0.03141 488 ASP A N   
7873 C  CA  . ASP A 488 ? 0.80693 0.79578 0.32978 0.01335  0.17317  -0.01031 488 ASP A CA  
7874 C  C   . ASP A 488 ? 0.79239 0.76396 0.30479 0.00614  0.14186  0.00320  488 ASP A C   
7875 O  O   . ASP A 488 ? 0.75634 0.73705 0.29988 0.00759  0.13438  0.01472  488 ASP A O   
7876 C  CB  . ASP A 488 ? 0.84510 0.84971 0.35426 0.00296  0.18876  0.00027  488 ASP A CB  
7877 C  CG  . ASP A 488 ? 0.84821 0.87948 0.38008 0.00976  0.22090  -0.01053 488 ASP A CG  
7878 O  OD1 . ASP A 488 ? 0.82483 0.87067 0.39972 0.02187  0.23060  -0.01953 488 ASP A OD1 
7879 O  OD2 . ASP A 488 ? 0.89821 0.93592 0.40622 0.00403  0.23549  -0.00881 488 ASP A OD2 
7884 N  N   . ALA A 489 ? 0.77462 0.72278 0.24618 -0.00098 0.12266  0.00227  489 ALA A N   
7885 C  CA  . ALA A 489 ? 0.75679 0.69244 0.22394 -0.00761 0.09138  0.01587  489 ALA A CA  
7886 C  C   . ALA A 489 ? 0.71815 0.64960 0.21273 0.00041  0.07728  0.01053  489 ALA A C   
7887 O  O   . ALA A 489 ? 0.69432 0.62927 0.21158 -0.00140 0.05901  0.02376  489 ALA A O   
7888 C  CB  . ALA A 489 ? 0.80446 0.71885 0.22784 -0.01530 0.07297  0.01421  489 ALA A CB  
7894 N  N   . GLU A 490 ? 0.74385 0.66838 0.24119 0.01015  0.08486  -0.00893 490 GLU A N   
7895 C  CA  . GLU A 490 ? 0.71646 0.64322 0.25298 0.01840  0.07116  -0.01384 490 GLU A CA  
7896 C  C   . GLU A 490 ? 0.67898 0.63604 0.27528 0.02486  0.07851  -0.00454 490 GLU A C   
7897 O  O   . GLU A 490 ? 0.65310 0.61784 0.28584 0.02533  0.06087  0.00156  490 GLU A O   
7898 C  CB  . GLU A 490 ? 0.73003 0.63992 0.25561 0.02728  0.07919  -0.03609 490 GLU A CB  
7899 C  CG  . GLU A 490 ? 0.70632 0.61825 0.27433 0.03395  0.06491  -0.04085 490 GLU A CG  
7900 C  CD  . GLU A 490 ? 0.74667 0.63871 0.30528 0.04329  0.07426  -0.06170 490 GLU A CD  
7901 O  OE1 . GLU A 490 ? 0.71583 0.59432 0.28335 0.04220  0.05628  -0.06778 490 GLU A OE1 
7902 O  OE2 . GLU A 490 ? 0.76406 0.65122 0.30263 0.05075  0.09989  -0.07260 490 GLU A OE2 
7909 N  N   . ARG A 491 ? 0.64235 0.61783 0.24954 0.02907  0.10481  -0.00376 491 ARG A N   
7910 C  CA  . ARG A 491 ? 0.60609 0.61159 0.26860 0.03310  0.11050  0.00535  491 ARG A CA  
7911 C  C   . ARG A 491 ? 0.59507 0.60702 0.26668 0.02156  0.09698  0.02483  491 ARG A C   
7912 O  O   . ARG A 491 ? 0.56577 0.58920 0.27758 0.02231  0.08492  0.03133  491 ARG A O   
7913 C  CB  . ARG A 491 ? 0.60352 0.63022 0.27688 0.03904  0.14143  0.00195  491 ARG A CB  
7914 C  CG  . ARG A 491 ? 0.60309 0.62969 0.28855 0.05549  0.15564  -0.01634 491 ARG A CG  
7915 C  CD  . ARG A 491 ? 0.60836 0.65578 0.29918 0.06148  0.18847  -0.02036 491 ARG A CD  
7916 N  NE  . ARG A 491 ? 0.57859 0.66306 0.33013 0.06716  0.19469  -0.01255 491 ARG A NE  
7917 C  CZ  . ARG A 491 ? 0.57283 0.68396 0.35392 0.07562  0.21859  -0.01701 491 ARG A CZ  
7918 N  NH1 . ARG A 491 ? 0.60177 0.70612 0.36452 0.07793  0.23654  -0.03140 491 ARG A NH1 
7919 N  NH2 . ARG A 491 ? 0.52103 0.66762 0.35720 0.07877  0.22004  -0.00760 491 ARG A NH2 
7933 N  N   . GLU A 492 ? 0.68670 0.68861 0.31895 0.01061  0.09905  0.03445  492 GLU A N   
7934 C  CA  . GLU A 492 ? 0.68021 0.68281 0.31931 0.00047  0.08533  0.05359  492 GLU A CA  
7935 C  C   . GLU A 492 ? 0.66908 0.66045 0.32076 0.00121  0.05565  0.05590  492 GLU A C   
7936 O  O   . GLU A 492 ? 0.64673 0.64536 0.33010 -0.00079 0.04514  0.06668  492 GLU A O   
7937 C  CB  . GLU A 492 ? 0.71507 0.70247 0.30248 -0.01170 0.08970  0.06460  492 GLU A CB  
7938 C  CG  . GLU A 492 ? 0.72263 0.72681 0.31799 -0.01979 0.11105  0.07707  492 GLU A CG  
7939 C  CD  . GLU A 492 ? 0.69559 0.71754 0.34430 -0.02097 0.10470  0.08756  492 GLU A CD  
7940 O  OE1 . GLU A 492 ? 0.67474 0.72371 0.36228 -0.01783 0.12155  0.08429  492 GLU A OE1 
7941 O  OE2 . GLU A 492 ? 0.68308 0.69198 0.33661 -0.02445 0.08181  0.09826  492 GLU A OE2 
7948 N  N   . ALA A 493 ? 0.57303 0.54715 0.20182 0.00372  0.04290  0.04486  493 ALA A N   
7949 C  CA  . ALA A 493 ? 0.55970 0.52682 0.20356 0.00376  0.01551  0.04653  493 ALA A CA  
7950 C  C   . ALA A 493 ? 0.52370 0.50751 0.22229 0.01066  0.01327  0.04382  493 ALA A C   
7951 O  O   . ALA A 493 ? 0.50336 0.49064 0.22821 0.00924  -0.00203 0.05244  493 ALA A O   
7952 C  CB  . ALA A 493 ? 0.57917 0.52699 0.19055 0.00345  0.00392  0.03341  493 ALA A CB  
7958 N  N   . PHE A 494 ? 0.46154 0.45409 0.17707 0.01875  0.02782  0.03142  494 PHE A N   
7959 C  CA  . PHE A 494 ? 0.42853 0.43427 0.19049 0.02376  0.02346  0.03022  494 PHE A CA  
7960 C  C   . PHE A 494 ? 0.40564 0.43051 0.19783 0.02174  0.03117  0.04146  494 PHE A C   
7961 O  O   . PHE A 494 ? 0.38070 0.41278 0.20528 0.02203  0.02287  0.04426  494 PHE A O   
7962 C  CB  . PHE A 494 ? 0.42634 0.43203 0.19863 0.03327  0.03145  0.01522  494 PHE A CB  
7963 C  CG  . PHE A 494 ? 0.42875 0.44656 0.20499 0.04052  0.05517  0.01063  494 PHE A CG  
7964 C  CD1 . PHE A 494 ? 0.40636 0.44807 0.21397 0.04127  0.06553  0.01862  494 PHE A CD1 
7965 C  CD2 . PHE A 494 ? 0.45582 0.46058 0.20492 0.04674  0.06697  -0.00298 494 PHE A CD2 
7966 C  CE1 . PHE A 494 ? 0.40435 0.46197 0.22231 0.04860  0.08655  0.01461  494 PHE A CE1 
7967 C  CE2 . PHE A 494 ? 0.45411 0.47198 0.21210 0.05578  0.09006  -0.00812 494 PHE A CE2 
7968 C  CZ  . PHE A 494 ? 0.42750 0.47441 0.22257 0.05685  0.09954  0.00148  494 PHE A CZ  
7978 N  N   . ARG A 495 ? 0.46585 0.49809 0.24646 0.01795  0.04694  0.04791  495 ARG A N   
7979 C  CA  . ARG A 495 ? 0.44974 0.49739 0.25655 0.01238  0.05151  0.05986  495 ARG A CA  
7980 C  C   . ARG A 495 ? 0.44627 0.48200 0.25427 0.00573  0.03332  0.07147  495 ARG A C   
7981 O  O   . ARG A 495 ? 0.42132 0.46392 0.26027 0.00420  0.02858  0.07575  495 ARG A O   
7982 C  CB  . ARG A 495 ? 0.46066 0.51762 0.25258 0.00691  0.07200  0.06569  495 ARG A CB  
7983 C  CG  . ARG A 495 ? 0.45324 0.52939 0.25858 0.01535  0.09268  0.05507  495 ARG A CG  
7984 C  CD  . ARG A 495 ? 0.46300 0.55280 0.25812 0.00894  0.11538  0.06099  495 ARG A CD  
7985 N  NE  . ARG A 495 ? 0.46745 0.57144 0.26668 0.01934  0.13654  0.04862  495 ARG A NE  
7986 C  CZ  . ARG A 495 ? 0.49295 0.59189 0.25740 0.01935  0.15517  0.04350  495 ARG A CZ  
7987 N  NH1 . ARG A 495 ? 0.52419 0.60480 0.24324 0.00765  0.15541  0.05124  495 ARG A NH1 
7988 N  NH2 . ARG A 495 ? 0.49453 0.60538 0.26810 0.03183  0.17433  0.03019  495 ARG A NH2 
8002 N  N   . LYS A 496 ? 0.47167 0.48853 0.24585 0.00223  0.02243  0.07629  496 LYS A N   
8003 C  CA  . LYS A 496 ? 0.46953 0.47475 0.24693 -0.00182 0.00454  0.08841  496 LYS A CA  
8004 C  C   . LYS A 496 ? 0.45078 0.45714 0.25816 0.00404  -0.01107 0.08215  496 LYS A C   
8005 O  O   . LYS A 496 ? 0.43035 0.43612 0.26198 0.00342  -0.01898 0.08858  496 LYS A O   
8006 C  CB  . LYS A 496 ? 0.53338 0.51908 0.26663 -0.00647 -0.00543 0.09621  496 LYS A CB  
8007 C  CG  . LYS A 496 ? 0.53006 0.50278 0.26673 -0.00590 -0.03077 0.10467  496 LYS A CG  
8008 C  CD  . LYS A 496 ? 0.55896 0.51451 0.24995 -0.00925 -0.04433 0.10818  496 LYS A CD  
8009 C  CE  . LYS A 496 ? 0.55859 0.50192 0.25230 -0.00932 -0.06964 0.12288  496 LYS A CE  
8010 N  NZ  . LYS A 496 ? 0.59004 0.51509 0.23572 -0.01586 -0.07852 0.13465  496 LYS A NZ  
8024 N  N   . GLN A 497 ? 0.47503 0.48134 0.27987 0.00914  -0.01459 0.06918  497 GLN A N   
8025 C  CA  . GLN A 497 ? 0.45368 0.46229 0.28628 0.01297  -0.02714 0.06300  497 GLN A CA  
8026 C  C   . GLN A 497 ? 0.42790 0.44993 0.29688 0.01473  -0.01899 0.06114  497 GLN A C   
8027 O  O   . GLN A 497 ? 0.40647 0.42976 0.30057 0.01493  -0.02703 0.06276  497 GLN A O   
8028 C  CB  . GLN A 497 ? 0.46689 0.47079 0.28656 0.01591  -0.02998 0.04942  497 GLN A CB  
8029 C  CG  . GLN A 497 ? 0.44986 0.45672 0.29699 0.01798  -0.04062 0.04235  497 GLN A CG  
8030 C  CD  . GLN A 497 ? 0.45603 0.45821 0.30482 0.01548  -0.06099 0.04613  497 GLN A CD  
8031 O  OE1 . GLN A 497 ? 0.42399 0.43099 0.29742 0.01591  -0.06937 0.04130  497 GLN A OE1 
8032 N  NE2 . GLN A 497 ? 0.48966 0.48352 0.31349 0.01253  -0.06937 0.05544  497 GLN A NE2 
8041 N  N   . ALA A 498 ? 0.35051 0.38325 0.22292 0.01603  -0.00292 0.05748  498 ALA A N   
8042 C  CA  . ALA A 498 ? 0.32749 0.37352 0.23169 0.01646  0.00273  0.05643  498 ALA A CA  
8043 C  C   . ALA A 498 ? 0.32245 0.36925 0.23898 0.00990  0.00217  0.06712  498 ALA A C   
8044 O  O   . ALA A 498 ? 0.30411 0.35415 0.24465 0.00879  -0.00060 0.06604  498 ALA A O   
8045 C  CB  . ALA A 498 ? 0.32962 0.38983 0.23788 0.02021  0.01840  0.05145  498 ALA A CB  
8051 N  N   . ARG A 499 ? 0.39171 0.43368 0.28987 0.00456  0.00607  0.07711  499 ARG A N   
8052 C  CA  . ARG A 499 ? 0.39287 0.42955 0.29982 -0.00253 0.00458  0.08795  499 ARG A CA  
8053 C  C   . ARG A 499 ? 0.38835 0.41184 0.30619 0.00008  -0.01075 0.08915  499 ARG A C   
8054 O  O   . ARG A 499 ? 0.37682 0.39870 0.31631 -0.00203 -0.01175 0.08973  499 ARG A O   
8055 C  CB  . ARG A 499 ? 0.41399 0.44265 0.29380 -0.00952 0.00995  0.10011  499 ARG A CB  
8056 C  CG  . ARG A 499 ? 0.41523 0.46067 0.29883 -0.01618 0.02830  0.10243  499 ARG A CG  
8057 C  CD  . ARG A 499 ? 0.44113 0.47913 0.29687 -0.02558 0.03670  0.11513  499 ARG A CD  
8058 N  NE  . ARG A 499 ? 0.46854 0.48651 0.28773 -0.02409 0.02778  0.11983  499 ARG A NE  
8059 C  CZ  . ARG A 499 ? 0.49093 0.50808 0.27705 -0.02417 0.03618  0.11801  499 ARG A CZ  
8060 N  NH1 . ARG A 499 ? 0.48812 0.52461 0.27694 -0.02201 0.05471  0.10884  499 ARG A NH1 
8061 N  NH2 . ARG A 499 ? 0.51994 0.51593 0.26925 -0.02567 0.02515  0.12485  499 ARG A NH2 
8075 N  N   . ALA A 500 ? 0.36537 0.38004 0.26926 0.00463  -0.02269 0.08867  500 ALA A N   
8076 C  CA  . ALA A 500 ? 0.35951 0.36594 0.27882 0.00857  -0.03760 0.08997  500 ALA A CA  
8077 C  C   . ALA A 500 ? 0.33447 0.34987 0.28420 0.01159  -0.03656 0.07910  500 ALA A C   
8078 O  O   . ALA A 500 ? 0.32708 0.33802 0.29772 0.01248  -0.03952 0.08013  500 ALA A O   
8079 C  CB  . ALA A 500 ? 0.36832 0.36902 0.26953 0.01190  -0.05204 0.09032  500 ALA A CB  
8085 N  N   . LEU A 501 ? 0.29943 0.32505 0.24976 0.01319  -0.03169 0.06866  501 LEU A N   
8086 C  CA  . LEU A 501 ? 0.27861 0.31103 0.25222 0.01461  -0.03034 0.05924  501 LEU A CA  
8087 C  C   . LEU A 501 ? 0.27621 0.31115 0.26505 0.01042  -0.02229 0.06017  501 LEU A C   
8088 O  O   . LEU A 501 ? 0.26523 0.29893 0.27222 0.01020  -0.02315 0.05585  501 LEU A O   
8089 C  CB  . LEU A 501 ? 0.27758 0.31671 0.24501 0.01666  -0.02596 0.04992  501 LEU A CB  
8090 C  CG  . LEU A 501 ? 0.28745 0.32141 0.24122 0.01905  -0.03517 0.04556  501 LEU A CG  
8091 C  CD1 . LEU A 501 ? 0.29669 0.33151 0.23912 0.02125  -0.02875 0.03714  501 LEU A CD1 
8092 C  CD2 . LEU A 501 ? 0.27346 0.30787 0.24656 0.01935  -0.04531 0.04183  501 LEU A CD2 
8104 N  N   . ARG A 502 ? 0.30173 0.34099 0.28324 0.00599  -0.01375 0.06496  502 ARG A N   
8105 C  CA  . ARG A 502 ? 0.30093 0.34283 0.29607 -0.00039 -0.00801 0.06577  502 ARG A CA  
8106 C  C   . ARG A 502 ? 0.31150 0.33766 0.31286 -0.00324 -0.01178 0.07092  502 ARG A C   
8107 O  O   . ARG A 502 ? 0.31465 0.33735 0.32907 -0.00707 -0.00976 0.06697  502 ARG A O   
8108 C  CB  . ARG A 502 ? 0.30719 0.36070 0.29644 -0.00527 0.00135  0.07039  502 ARG A CB  
8109 C  CG  . ARG A 502 ? 0.30077 0.37084 0.29346 -0.00084 0.00627  0.06341  502 ARG A CG  
8110 C  CD  . ARG A 502 ? 0.29559 0.38261 0.29563 -0.00668 0.01570  0.06778  502 ARG A CD  
8111 N  NE  . ARG A 502 ? 0.32159 0.41403 0.30699 -0.00578 0.02423  0.07241  502 ARG A NE  
8112 C  CZ  . ARG A 502 ? 0.31504 0.41243 0.28988 0.00268  0.02912  0.06747  502 ARG A CZ  
8113 N  NH1 . ARG A 502 ? 0.30514 0.40726 0.28763 0.01059  0.02772  0.05918  502 ARG A NH1 
8114 N  NH2 . ARG A 502 ? 0.34245 0.43751 0.29619 0.00252  0.03626  0.07099  502 ARG A NH2 
8128 N  N   . VAL A 503 ? 0.27334 0.28759 0.26435 -0.00090 -0.01789 0.07924  503 VAL A N   
8129 C  CA  . VAL A 503 ? 0.28370 0.28017 0.28318 -0.00063 -0.02265 0.08418  503 VAL A CA  
8130 C  C   . VAL A 503 ? 0.27250 0.26812 0.29122 0.00707  -0.02840 0.07604  503 VAL A C   
8131 O  O   . VAL A 503 ? 0.27683 0.26457 0.31080 0.00653  -0.02549 0.07167  503 VAL A O   
8132 C  CB  . VAL A 503 ? 0.29976 0.28208 0.28171 0.00004  -0.02934 0.09791  503 VAL A CB  
8133 C  CG1 . VAL A 503 ? 0.31116 0.27139 0.30500 0.00284  -0.03550 0.10380  503 VAL A CG1 
8134 C  CG2 . VAL A 503 ? 0.31251 0.29542 0.27468 -0.00969 -0.02066 0.10677  503 VAL A CG2 
8144 N  N   . LYS A 504 ? 0.29479 0.29923 0.31292 0.01317  -0.03530 0.07265  504 LYS A N   
8145 C  CA  . LYS A 504 ? 0.28207 0.28976 0.32180 0.01949  -0.04051 0.06557  504 LYS A CA  
8146 C  C   . LYS A 504 ? 0.27329 0.28595 0.32742 0.01651  -0.03074 0.05417  504 LYS A C   
8147 O  O   . LYS A 504 ? 0.27362 0.28373 0.34760 0.01967  -0.02942 0.04878  504 LYS A O   
8148 C  CB  . LYS A 504 ? 0.30031 0.31861 0.33458 0.02251  -0.04855 0.06263  504 LYS A CB  
8149 C  CG  . LYS A 504 ? 0.31116 0.32440 0.33099 0.02549  -0.06171 0.07235  504 LYS A CG  
8150 C  CD  . LYS A 504 ? 0.30042 0.32447 0.32377 0.02747  -0.07135 0.06581  504 LYS A CD  
8151 C  CE  . LYS A 504 ? 0.31647 0.33698 0.30910 0.02582  -0.08031 0.07050  504 LYS A CE  
8152 N  NZ  . LYS A 504 ? 0.31984 0.33891 0.31749 0.02961  -0.09907 0.07806  504 LYS A NZ  
8166 N  N   . MET A 505 ? 0.29614 0.31658 0.34025 0.01087  -0.02392 0.05033  505 MET A N   
8167 C  CA  . MET A 505 ? 0.29330 0.31810 0.34496 0.00689  -0.01672 0.04082  505 MET A CA  
8168 C  C   . MET A 505 ? 0.31799 0.33433 0.37020 -0.00017 -0.01017 0.04040  505 MET A C   
8169 O  O   . MET A 505 ? 0.32003 0.33715 0.37453 -0.00505 -0.00492 0.03285  505 MET A O   
8170 C  CB  . MET A 505 ? 0.27972 0.31578 0.32034 0.00543  -0.01528 0.03852  505 MET A CB  
8171 C  CG  . MET A 505 ? 0.26757 0.30784 0.30712 0.01038  -0.02118 0.03576  505 MET A CG  
8172 S  SD  . MET A 505 ? 0.26282 0.31006 0.29066 0.00966  -0.01793 0.03149  505 MET A SD  
8173 C  CE  . MET A 505 ? 0.26419 0.31046 0.28904 0.01316  -0.02547 0.02739  505 MET A CE  
8183 N  N   . GLY A 506 ? 0.26532 0.27152 0.31312 -0.00224 -0.01084 0.04839  506 GLY A N   
8184 C  CA  . GLY A 506 ? 0.28324 0.27759 0.33137 -0.01057 -0.00557 0.04739  506 GLY A CA  
8185 C  C   . GLY A 506 ? 0.27849 0.28332 0.31857 -0.02070 -0.00210 0.04821  506 GLY A C   
8186 O  O   . GLY A 506 ? 0.27955 0.27809 0.31964 -0.02989 0.00121  0.04419  506 GLY A O   
8190 N  N   . VAL A 507 ? 0.24465 0.26514 0.27825 -0.01938 -0.00291 0.05339  507 VAL A N   
8191 C  CA  . VAL A 507 ? 0.23043 0.26648 0.26271 -0.02679 0.00020  0.05461  507 VAL A CA  
8192 C  C   . VAL A 507 ? 0.23784 0.27305 0.26729 -0.03567 0.00308  0.06373  507 VAL A C   
8193 O  O   . VAL A 507 ? 0.23097 0.27053 0.26462 -0.04686 0.00480  0.06378  507 VAL A O   
8194 C  CB  . VAL A 507 ? 0.24645 0.29969 0.27595 -0.01936 0.00007  0.05416  507 VAL A CB  
8195 C  CG1 . VAL A 507 ? 0.23168 0.30406 0.26504 -0.02401 0.00333  0.05665  507 VAL A CG1 
8196 C  CG2 . VAL A 507 ? 0.23499 0.28726 0.26701 -0.01381 -0.00259 0.04544  507 VAL A CG2 
8206 N  N   . SER A 508 ? 0.40314 0.43479 0.42407 -0.03238 0.00342  0.07213  508 SER A N   
8207 C  CA  . SER A 508 ? 0.40812 0.44016 0.42417 -0.04229 0.00808  0.08226  508 SER A CA  
8208 C  C   . SER A 508 ? 0.43292 0.45426 0.43355 -0.03796 0.00715  0.09171  508 SER A C   
8209 O  O   . SER A 508 ? 0.43095 0.44806 0.42577 -0.02718 0.00161  0.08996  508 SER A O   
8210 C  CB  . SER A 508 ? 0.40832 0.46842 0.43053 -0.04731 0.01439  0.08337  508 SER A CB  
8211 O  OG  . SER A 508 ? 0.39719 0.47345 0.41679 -0.03635 0.01628  0.08048  508 SER A OG  
8340 FE FE1 . SF4 D .   ? 0.28980 0.23849 0.28399 -0.01320 -0.02213 -0.01628 603 SF4 A FE1 
8341 FE FE2 . SF4 D .   ? 0.27710 0.25088 0.26716 -0.00925 -0.00853 -0.01151 603 SF4 A FE2 
8342 FE FE3 . SF4 D .   ? 0.26362 0.24237 0.26599 -0.00556 -0.01298 -0.00748 603 SF4 A FE3 
8343 FE FE4 . SF4 D .   ? 0.25704 0.25503 0.28394 -0.00522 -0.02584 -0.01583 603 SF4 A FE4 
8344 S  S1  . SF4 D .   ? 0.25723 0.25593 0.27610 -0.01643 -0.01395 -0.01191 603 SF4 A S1  
8345 S  S2  . SF4 D .   ? 0.26470 0.23665 0.28429 -0.01455 -0.01405 -0.02085 603 SF4 A S2  
8346 S  S3  . SF4 D .   ? 0.29059 0.25219 0.28403 -0.02418 -0.00725 -0.01272 603 SF4 A S3  
8347 S  S4  . SF4 D .   ? 0.28075 0.24214 0.27872 -0.00028 -0.00637 -0.02103 603 SF4 A S4  
# 
