data_9ES5
# 
_entry.id   9ES5 
# 
_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   9ES5         pdb_00009es5 10.2210/pdb9es5/pdb 
WWPDB D_1292137463 ?            ?                   
EMDB  EMD-19935    ?            ?                   
# 
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 2025-04-09 ? 
2 'EM metadata'     1 0 2025-04-09 ? 
3 FSC               1 0 2025-04-09 ? 
4 'Half map'        1 0 2025-04-09 1 
5 'Half map'        1 0 2025-04-09 2 
6 Image             1 0 2025-04-09 ? 
7 Mask              1 0 2025-04-09 1 
8 'Primary map'     1 0 2025-04-09 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ES5 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-25 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                      EMD-19936 'other EM volume'      
EMDB .                                                                      EMD-19934 'other EM volume'      
EMDB .                                                                      EMD-19933 'other EM volume'      
EMDB .                                                                      EMD-19932 'other EM volume'      
EMDB .                                                                      EMD-19931 'other EM volume'      
EMDB .                                                                      EMD-19930 'other EM volume'      
EMDB 'ADP:BeF3-bound human mitochondrial Hsp60-Hsp10 half-football complex' EMD-19935 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ivan.ubarrechena@ehu.eus 
_pdbx_contact_author.name_first         Iban 
_pdbx_contact_author.name_last          Ubarretxena-Belandia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4082-4349 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lopez-Alonso, J.P.'       1 0000-0003-2081-2607 
'Tascon, I.'               2 0000-0003-2526-6238 
'Ubarretxena-Belandia, I.' 3 0000-0003-4082-4349 
'Shkolnisky, Y.'           4 0000-0001-8784-3753 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for ATP-triggered assembly of human mitochondrial Hsp60-Hsp10 chaperonin' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tascon, I.'               1 0000-0003-2526-6238 
primary 'Lopez-Alonso, J.P.'       2 0000-0003-2081-2607 
primary 'Ubarretxena-Belandia, I.' 3 0000-0003-4082-4349 
primary 'Vilchez, J.'              4 0000-0002-2696-695X 
primary 'Shkolnisky, Y.'           5 0000-0001-8784-3753 
primary 'Azem, A.'                 6 0000-0002-2288-2986 
primary 'Hirsch, J.'               7 0000-0001-7544-8668 
# 
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 '60 kDa heat shock protein, mitochondrial' 58178.844 7 3.6.4.9 ? ? ? 
2 polymer     man '10 kDa heat shock protein, mitochondrial' 10946.674 7 ?       ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                 427.201   7 ?       ? ? ? 
4 non-polymer syn 'BERYLLIUM TRIFLUORIDE ION'                66.007    7 ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                            24.305    7 ?       ? ? ? 
6 non-polymer syn 'POTASSIUM ION'                            39.098    7 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
'60 kDa chaperonin,Chaperonin 60,CPN60,Heat shock protein 60,Hsp60,HuCHA60,Mitochondrial matrix protein P1,P60 lymphocyte protein' 
2 'Hsp10,10 kDa chaperonin,Chaperonin 10,CPN10,Early-pregnancy factor,EPF' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GSAKDVKFGADARALMLQGVDLLADAVAVTMGPKGRTVIIEQSWGSPKVTKDGVTVAKSIDLKDKYKNIGAKLVQDVANN
TNEEAGDGTTTATVLARSIAKEGFEKISKGANPVEIRRGVMLAVDAVIAELKKQSKPVTTPEEIAQVATISANGDKEIGN
IISDAMKKVGRKGVITVKDGKTLNDELEIIEGMKFDRGYISPYFINTSKGQKCEFQDAYVLLSEKKISSIQSIVPALEIA
NAHRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVKAPGFGDNRKNQLKDMAIATGGAVFGEEGLTLNLEDVQPHDLGK
VGEVIVTKDDAMLLKGKGDKAQIEKRIQEIIEQLDVTTSEYEKEKLNERLAKLSDGVAVLKVGGTSDVEVNEKKDRVTDA
LNATRAAVEEGIVLGGGCALLRCIPALDSLTPANEDQKIGIEIIKRTLKIPAMTIAKNAGVEGSLIVEKIMQSSSEVGYD
AMAGDFVNMVEKGIIDPTKVVRTALLDAAGVASLLTTAEVVVTEIPKEEKDPGMGAMGGMGGGMGGGMF
;
;GSAKDVKFGADARALMLQGVDLLADAVAVTMGPKGRTVIIEQSWGSPKVTKDGVTVAKSIDLKDKYKNIGAKLVQDVANN
TNEEAGDGTTTATVLARSIAKEGFEKISKGANPVEIRRGVMLAVDAVIAELKKQSKPVTTPEEIAQVATISANGDKEIGN
IISDAMKKVGRKGVITVKDGKTLNDELEIIEGMKFDRGYISPYFINTSKGQKCEFQDAYVLLSEKKISSIQSIVPALEIA
NAHRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVKAPGFGDNRKNQLKDMAIATGGAVFGEEGLTLNLEDVQPHDLGK
VGEVIVTKDDAMLLKGKGDKAQIEKRIQEIIEQLDVTTSEYEKEKLNERLAKLSDGVAVLKVGGTSDVEVNEKKDRVTDA
LNATRAAVEEGIVLGGGCALLRCIPALDSLTPANEDQKIGIEIIKRTLKIPAMTIAKNAGVEGSLIVEKIMQSSSEVGYD
AMAGDFVNMVEKGIIDPTKVVRTALLDAAGVASLLTTAEVVVTEIPKEEKDPGMGAMGGMGGGMGGGMF
;
A,B,C,D,E,F,G ? 
2 'polypeptide(L)' no no 
;MAGQAFRKFLPLFDRVLVERSAAETVTKGGIMLPEKSQGKVLQATVVAVGSGSKGKGGEIQPVSVKVGDKVLLPEYGGTK
VVLDDKDYFLFRDGDILGKYVD
;
;MAGQAFRKFLPLFDRVLVERSAAETVTKGGIMLPEKSQGKVLQATVVAVGSGSKGKGGEIQPVSVKVGDKVLLPEYGGTK
VVLDDKDYFLFRDGDILGKYVD
;
a,b,c,d,e,f,g ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
4 'BERYLLIUM TRIFLUORIDE ION' BEF 
5 'MAGNESIUM ION'             MG  
6 'POTASSIUM ION'             K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   ALA n 
1 4   LYS n 
1 5   ASP n 
1 6   VAL n 
1 7   LYS n 
1 8   PHE n 
1 9   GLY n 
1 10  ALA n 
1 11  ASP n 
1 12  ALA n 
1 13  ARG n 
1 14  ALA n 
1 15  LEU n 
1 16  MET n 
1 17  LEU n 
1 18  GLN n 
1 19  GLY n 
1 20  VAL n 
1 21  ASP n 
1 22  LEU n 
1 23  LEU n 
1 24  ALA n 
1 25  ASP n 
1 26  ALA n 
1 27  VAL n 
1 28  ALA n 
1 29  VAL n 
1 30  THR n 
1 31  MET n 
1 32  GLY n 
1 33  PRO n 
1 34  LYS n 
1 35  GLY n 
1 36  ARG n 
1 37  THR n 
1 38  VAL n 
1 39  ILE n 
1 40  ILE n 
1 41  GLU n 
1 42  GLN n 
1 43  SER n 
1 44  TRP n 
1 45  GLY n 
1 46  SER n 
1 47  PRO n 
1 48  LYS n 
1 49  VAL n 
1 50  THR n 
1 51  LYS n 
1 52  ASP n 
1 53  GLY n 
1 54  VAL n 
1 55  THR n 
1 56  VAL n 
1 57  ALA n 
1 58  LYS n 
1 59  SER n 
1 60  ILE n 
1 61  ASP n 
1 62  LEU n 
1 63  LYS n 
1 64  ASP n 
1 65  LYS n 
1 66  TYR n 
1 67  LYS n 
1 68  ASN n 
1 69  ILE n 
1 70  GLY n 
1 71  ALA n 
1 72  LYS n 
1 73  LEU n 
1 74  VAL n 
1 75  GLN n 
1 76  ASP n 
1 77  VAL n 
1 78  ALA n 
1 79  ASN n 
1 80  ASN n 
1 81  THR n 
1 82  ASN n 
1 83  GLU n 
1 84  GLU n 
1 85  ALA n 
1 86  GLY n 
1 87  ASP n 
1 88  GLY n 
1 89  THR n 
1 90  THR n 
1 91  THR n 
1 92  ALA n 
1 93  THR n 
1 94  VAL n 
1 95  LEU n 
1 96  ALA n 
1 97  ARG n 
1 98  SER n 
1 99  ILE n 
1 100 ALA n 
1 101 LYS n 
1 102 GLU n 
1 103 GLY n 
1 104 PHE n 
1 105 GLU n 
1 106 LYS n 
1 107 ILE n 
1 108 SER n 
1 109 LYS n 
1 110 GLY n 
1 111 ALA n 
1 112 ASN n 
1 113 PRO n 
1 114 VAL n 
1 115 GLU n 
1 116 ILE n 
1 117 ARG n 
1 118 ARG n 
1 119 GLY n 
1 120 VAL n 
1 121 MET n 
1 122 LEU n 
1 123 ALA n 
1 124 VAL n 
1 125 ASP n 
1 126 ALA n 
1 127 VAL n 
1 128 ILE n 
1 129 ALA n 
1 130 GLU n 
1 131 LEU n 
1 132 LYS n 
1 133 LYS n 
1 134 GLN n 
1 135 SER n 
1 136 LYS n 
1 137 PRO n 
1 138 VAL n 
1 139 THR n 
1 140 THR n 
1 141 PRO n 
1 142 GLU n 
1 143 GLU n 
1 144 ILE n 
1 145 ALA n 
1 146 GLN n 
1 147 VAL n 
1 148 ALA n 
1 149 THR n 
1 150 ILE n 
1 151 SER n 
1 152 ALA n 
1 153 ASN n 
1 154 GLY n 
1 155 ASP n 
1 156 LYS n 
1 157 GLU n 
1 158 ILE n 
1 159 GLY n 
1 160 ASN n 
1 161 ILE n 
1 162 ILE n 
1 163 SER n 
1 164 ASP n 
1 165 ALA n 
1 166 MET n 
1 167 LYS n 
1 168 LYS n 
1 169 VAL n 
1 170 GLY n 
1 171 ARG n 
1 172 LYS n 
1 173 GLY n 
1 174 VAL n 
1 175 ILE n 
1 176 THR n 
1 177 VAL n 
1 178 LYS n 
1 179 ASP n 
1 180 GLY n 
1 181 LYS n 
1 182 THR n 
1 183 LEU n 
1 184 ASN n 
1 185 ASP n 
1 186 GLU n 
1 187 LEU n 
1 188 GLU n 
1 189 ILE n 
1 190 ILE n 
1 191 GLU n 
1 192 GLY n 
1 193 MET n 
1 194 LYS n 
1 195 PHE n 
1 196 ASP n 
1 197 ARG n 
1 198 GLY n 
1 199 TYR n 
1 200 ILE n 
1 201 SER n 
1 202 PRO n 
1 203 TYR n 
1 204 PHE n 
1 205 ILE n 
1 206 ASN n 
1 207 THR n 
1 208 SER n 
1 209 LYS n 
1 210 GLY n 
1 211 GLN n 
1 212 LYS n 
1 213 CYS n 
1 214 GLU n 
1 215 PHE n 
1 216 GLN n 
1 217 ASP n 
1 218 ALA n 
1 219 TYR n 
1 220 VAL n 
1 221 LEU n 
1 222 LEU n 
1 223 SER n 
1 224 GLU n 
1 225 LYS n 
1 226 LYS n 
1 227 ILE n 
1 228 SER n 
1 229 SER n 
1 230 ILE n 
1 231 GLN n 
1 232 SER n 
1 233 ILE n 
1 234 VAL n 
1 235 PRO n 
1 236 ALA n 
1 237 LEU n 
1 238 GLU n 
1 239 ILE n 
1 240 ALA n 
1 241 ASN n 
1 242 ALA n 
1 243 HIS n 
1 244 ARG n 
1 245 LYS n 
1 246 PRO n 
1 247 LEU n 
1 248 VAL n 
1 249 ILE n 
1 250 ILE n 
1 251 ALA n 
1 252 GLU n 
1 253 ASP n 
1 254 VAL n 
1 255 ASP n 
1 256 GLY n 
1 257 GLU n 
1 258 ALA n 
1 259 LEU n 
1 260 SER n 
1 261 THR n 
1 262 LEU n 
1 263 VAL n 
1 264 LEU n 
1 265 ASN n 
1 266 ARG n 
1 267 LEU n 
1 268 LYS n 
1 269 VAL n 
1 270 GLY n 
1 271 LEU n 
1 272 GLN n 
1 273 VAL n 
1 274 VAL n 
1 275 ALA n 
1 276 VAL n 
1 277 LYS n 
1 278 ALA n 
1 279 PRO n 
1 280 GLY n 
1 281 PHE n 
1 282 GLY n 
1 283 ASP n 
1 284 ASN n 
1 285 ARG n 
1 286 LYS n 
1 287 ASN n 
1 288 GLN n 
1 289 LEU n 
1 290 LYS n 
1 291 ASP n 
1 292 MET n 
1 293 ALA n 
1 294 ILE n 
1 295 ALA n 
1 296 THR n 
1 297 GLY n 
1 298 GLY n 
1 299 ALA n 
1 300 VAL n 
1 301 PHE n 
1 302 GLY n 
1 303 GLU n 
1 304 GLU n 
1 305 GLY n 
1 306 LEU n 
1 307 THR n 
1 308 LEU n 
1 309 ASN n 
1 310 LEU n 
1 311 GLU n 
1 312 ASP n 
1 313 VAL n 
1 314 GLN n 
1 315 PRO n 
1 316 HIS n 
1 317 ASP n 
1 318 LEU n 
1 319 GLY n 
1 320 LYS n 
1 321 VAL n 
1 322 GLY n 
1 323 GLU n 
1 324 VAL n 
1 325 ILE n 
1 326 VAL n 
1 327 THR n 
1 328 LYS n 
1 329 ASP n 
1 330 ASP n 
1 331 ALA n 
1 332 MET n 
1 333 LEU n 
1 334 LEU n 
1 335 LYS n 
1 336 GLY n 
1 337 LYS n 
1 338 GLY n 
1 339 ASP n 
1 340 LYS n 
1 341 ALA n 
1 342 GLN n 
1 343 ILE n 
1 344 GLU n 
1 345 LYS n 
1 346 ARG n 
1 347 ILE n 
1 348 GLN n 
1 349 GLU n 
1 350 ILE n 
1 351 ILE n 
1 352 GLU n 
1 353 GLN n 
1 354 LEU n 
1 355 ASP n 
1 356 VAL n 
1 357 THR n 
1 358 THR n 
1 359 SER n 
1 360 GLU n 
1 361 TYR n 
1 362 GLU n 
1 363 LYS n 
1 364 GLU n 
1 365 LYS n 
1 366 LEU n 
1 367 ASN n 
1 368 GLU n 
1 369 ARG n 
1 370 LEU n 
1 371 ALA n 
1 372 LYS n 
1 373 LEU n 
1 374 SER n 
1 375 ASP n 
1 376 GLY n 
1 377 VAL n 
1 378 ALA n 
1 379 VAL n 
1 380 LEU n 
1 381 LYS n 
1 382 VAL n 
1 383 GLY n 
1 384 GLY n 
1 385 THR n 
1 386 SER n 
1 387 ASP n 
1 388 VAL n 
1 389 GLU n 
1 390 VAL n 
1 391 ASN n 
1 392 GLU n 
1 393 LYS n 
1 394 LYS n 
1 395 ASP n 
1 396 ARG n 
1 397 VAL n 
1 398 THR n 
1 399 ASP n 
1 400 ALA n 
1 401 LEU n 
1 402 ASN n 
1 403 ALA n 
1 404 THR n 
1 405 ARG n 
1 406 ALA n 
1 407 ALA n 
1 408 VAL n 
1 409 GLU n 
1 410 GLU n 
1 411 GLY n 
1 412 ILE n 
1 413 VAL n 
1 414 LEU n 
1 415 GLY n 
1 416 GLY n 
1 417 GLY n 
1 418 CYS n 
1 419 ALA n 
1 420 LEU n 
1 421 LEU n 
1 422 ARG n 
1 423 CYS n 
1 424 ILE n 
1 425 PRO n 
1 426 ALA n 
1 427 LEU n 
1 428 ASP n 
1 429 SER n 
1 430 LEU n 
1 431 THR n 
1 432 PRO n 
1 433 ALA n 
1 434 ASN n 
1 435 GLU n 
1 436 ASP n 
1 437 GLN n 
1 438 LYS n 
1 439 ILE n 
1 440 GLY n 
1 441 ILE n 
1 442 GLU n 
1 443 ILE n 
1 444 ILE n 
1 445 LYS n 
1 446 ARG n 
1 447 THR n 
1 448 LEU n 
1 449 LYS n 
1 450 ILE n 
1 451 PRO n 
1 452 ALA n 
1 453 MET n 
1 454 THR n 
1 455 ILE n 
1 456 ALA n 
1 457 LYS n 
1 458 ASN n 
1 459 ALA n 
1 460 GLY n 
1 461 VAL n 
1 462 GLU n 
1 463 GLY n 
1 464 SER n 
1 465 LEU n 
1 466 ILE n 
1 467 VAL n 
1 468 GLU n 
1 469 LYS n 
1 470 ILE n 
1 471 MET n 
1 472 GLN n 
1 473 SER n 
1 474 SER n 
1 475 SER n 
1 476 GLU n 
1 477 VAL n 
1 478 GLY n 
1 479 TYR n 
1 480 ASP n 
1 481 ALA n 
1 482 MET n 
1 483 ALA n 
1 484 GLY n 
1 485 ASP n 
1 486 PHE n 
1 487 VAL n 
1 488 ASN n 
1 489 MET n 
1 490 VAL n 
1 491 GLU n 
1 492 LYS n 
1 493 GLY n 
1 494 ILE n 
1 495 ILE n 
1 496 ASP n 
1 497 PRO n 
1 498 THR n 
1 499 LYS n 
1 500 VAL n 
1 501 VAL n 
1 502 ARG n 
1 503 THR n 
1 504 ALA n 
1 505 LEU n 
1 506 LEU n 
1 507 ASP n 
1 508 ALA n 
1 509 ALA n 
1 510 GLY n 
1 511 VAL n 
1 512 ALA n 
1 513 SER n 
1 514 LEU n 
1 515 LEU n 
1 516 THR n 
1 517 THR n 
1 518 ALA n 
1 519 GLU n 
1 520 VAL n 
1 521 VAL n 
1 522 VAL n 
1 523 THR n 
1 524 GLU n 
1 525 ILE n 
1 526 PRO n 
1 527 LYS n 
1 528 GLU n 
1 529 GLU n 
1 530 LYS n 
1 531 ASP n 
1 532 PRO n 
1 533 GLY n 
1 534 MET n 
1 535 GLY n 
1 536 ALA n 
1 537 MET n 
1 538 GLY n 
1 539 GLY n 
1 540 MET n 
1 541 GLY n 
1 542 GLY n 
1 543 GLY n 
1 544 MET n 
1 545 GLY n 
1 546 GLY n 
1 547 GLY n 
1 548 MET n 
1 549 PHE n 
2 1   MET n 
2 2   ALA n 
2 3   GLY n 
2 4   GLN n 
2 5   ALA n 
2 6   PHE n 
2 7   ARG n 
2 8   LYS n 
2 9   PHE n 
2 10  LEU n 
2 11  PRO n 
2 12  LEU n 
2 13  PHE n 
2 14  ASP n 
2 15  ARG n 
2 16  VAL n 
2 17  LEU n 
2 18  VAL n 
2 19  GLU n 
2 20  ARG n 
2 21  SER n 
2 22  ALA n 
2 23  ALA n 
2 24  GLU n 
2 25  THR n 
2 26  VAL n 
2 27  THR n 
2 28  LYS n 
2 29  GLY n 
2 30  GLY n 
2 31  ILE n 
2 32  MET n 
2 33  LEU n 
2 34  PRO n 
2 35  GLU n 
2 36  LYS n 
2 37  SER n 
2 38  GLN n 
2 39  GLY n 
2 40  LYS n 
2 41  VAL n 
2 42  LEU n 
2 43  GLN n 
2 44  ALA n 
2 45  THR n 
2 46  VAL n 
2 47  VAL n 
2 48  ALA n 
2 49  VAL n 
2 50  GLY n 
2 51  SER n 
2 52  GLY n 
2 53  SER n 
2 54  LYS n 
2 55  GLY n 
2 56  LYS n 
2 57  GLY n 
2 58  GLY n 
2 59  GLU n 
2 60  ILE n 
2 61  GLN n 
2 62  PRO n 
2 63  VAL n 
2 64  SER n 
2 65  VAL n 
2 66  LYS n 
2 67  VAL n 
2 68  GLY n 
2 69  ASP n 
2 70  LYS n 
2 71  VAL n 
2 72  LEU n 
2 73  LEU n 
2 74  PRO n 
2 75  GLU n 
2 76  TYR n 
2 77  GLY n 
2 78  GLY n 
2 79  THR n 
2 80  LYS n 
2 81  VAL n 
2 82  VAL n 
2 83  LEU n 
2 84  ASP n 
2 85  ASP n 
2 86  LYS n 
2 87  ASP n 
2 88  TYR n 
2 89  PHE n 
2 90  LEU n 
2 91  PHE n 
2 92  ARG n 
2 93  ASP n 
2 94  GLY n 
2 95  ASP n 
2 96  ILE n 
2 97  LEU n 
2 98  GLY n 
2 99  LYS n 
2 100 TYR n 
2 101 VAL n 
2 102 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 549 human ? 'HSPD1, HSP60' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 102 human ? HSPE1          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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 
BEF non-polymer         . 'BERYLLIUM TRIFLUORIDE ION' ? 'Be F3 -1'          66.007  
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
K   non-polymer         . 'POTASSIUM ION'             ? 'K 1'               39.098  
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   ASP 5   5   5   ASP ASP A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  MET 16  16  16  MET MET A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  ASP 25  25  25  ASP ASP A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  ARG 36  36  36  ARG ARG A . n 
A 1 37  THR 37  37  37  THR THR A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  TRP 44  44  44  TRP TRP A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  LYS 67  67  67  LYS LYS A . n 
A 1 68  ASN 68  68  68  ASN ASN A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ALA 71  71  71  ALA ALA A . n 
A 1 72  LYS 72  72  72  LYS LYS A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ASN 79  79  79  ASN ASN 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  ASN 82  82  82  ASN ASN A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ALA 85  85  85  ALA ALA A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 SER 135 135 135 SER SER A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 ALA 145 145 145 ALA ALA A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 ASN 153 153 153 ASN ASN A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ASN 160 160 160 ASN ASN A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 LYS 178 178 178 LYS LYS A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 PHE 195 195 195 PHE PHE A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 CYS 213 213 213 CYS CYS A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 GLN 272 272 272 GLN GLN A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 PHE 281 281 281 PHE PHE A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ASN 284 284 284 ASN ASN A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ASN 287 287 287 ASN ASN A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 MET 292 292 292 MET MET A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 GLY 305 305 305 GLY GLY A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 HIS 316 316 316 HIS HIS A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 MET 332 332 332 MET MET A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 LYS 337 337 337 LYS LYS A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ALA 341 341 341 ALA ALA A . n 
A 1 342 GLN 342 342 342 GLN GLN A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 GLN 348 348 348 GLN GLN A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 ILE 350 350 350 ILE ILE A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 GLN 353 353 353 GLN GLN A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 THR 357 357 357 THR THR A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 TYR 361 361 361 TYR TYR A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 LYS 363 363 363 LYS LYS A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 LEU 373 373 373 LEU LEU A . n 
A 1 374 SER 374 374 374 SER SER A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 SER 386 386 386 SER SER A . n 
A 1 387 ASP 387 387 387 ASP ASP A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 ASN 391 391 391 ASN ASN A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 ASP 395 395 395 ASP ASP A . n 
A 1 396 ARG 396 396 396 ARG ARG A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 ASP 399 399 399 ASP ASP A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 ALA 403 403 403 ALA ALA A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 VAL 408 408 408 VAL VAL A . n 
A 1 409 GLU 409 409 409 GLU GLU A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 GLY 411 411 411 GLY GLY A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LEU 414 414 414 LEU LEU 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 GLY 417 417 417 GLY GLY A . n 
A 1 418 CYS 418 418 418 CYS CYS A . n 
A 1 419 ALA 419 419 419 ALA ALA A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 CYS 423 423 423 CYS CYS A . n 
A 1 424 ILE 424 424 424 ILE ILE A . n 
A 1 425 PRO 425 425 425 PRO PRO A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 SER 429 429 429 SER SER A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 THR 431 431 431 THR THR A . n 
A 1 432 PRO 432 432 432 PRO PRO A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 ASN 434 434 434 ASN ASN A . n 
A 1 435 GLU 435 435 435 GLU GLU A . n 
A 1 436 ASP 436 436 436 ASP ASP A . n 
A 1 437 GLN 437 437 437 GLN GLN A . n 
A 1 438 LYS 438 438 438 LYS LYS A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 ILE 443 443 443 ILE ILE A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 ARG 446 446 446 ARG ARG A . n 
A 1 447 THR 447 447 447 THR THR A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 LYS 449 449 449 LYS LYS A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 MET 453 453 453 MET MET A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 LYS 457 457 457 LYS LYS A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 VAL 461 461 461 VAL VAL A . n 
A 1 462 GLU 462 462 462 GLU GLU A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 VAL 467 467 467 VAL VAL A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 LYS 469 469 469 LYS LYS A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 MET 471 471 471 MET MET A . n 
A 1 472 GLN 472 472 472 GLN GLN A . n 
A 1 473 SER 473 473 473 SER SER A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 TYR 479 479 479 TYR TYR A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 ALA 481 481 481 ALA ALA A . n 
A 1 482 MET 482 482 482 MET MET A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 GLY 484 484 484 GLY GLY A . n 
A 1 485 ASP 485 485 485 ASP ASP A . n 
A 1 486 PHE 486 486 486 PHE PHE A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 ASN 488 488 488 ASN ASN A . n 
A 1 489 MET 489 489 489 MET MET A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 GLU 491 491 491 GLU GLU A . n 
A 1 492 LYS 492 492 492 LYS LYS A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 ILE 494 494 494 ILE ILE A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 PRO 497 497 497 PRO PRO A . n 
A 1 498 THR 498 498 498 THR THR A . n 
A 1 499 LYS 499 499 499 LYS LYS A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 VAL 501 501 501 VAL VAL A . n 
A 1 502 ARG 502 502 502 ARG ARG A . n 
A 1 503 THR 503 503 503 THR THR A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 ASP 507 507 507 ASP ASP A . n 
A 1 508 ALA 508 508 508 ALA ALA A . n 
A 1 509 ALA 509 509 509 ALA ALA A . n 
A 1 510 GLY 510 510 510 GLY GLY A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 ALA 512 512 512 ALA ALA A . n 
A 1 513 SER 513 513 513 SER SER A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 THR 516 516 516 THR THR A . n 
A 1 517 THR 517 517 517 THR THR A . n 
A 1 518 ALA 518 518 518 ALA ALA A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 VAL 520 520 520 VAL VAL A . n 
A 1 521 VAL 521 521 521 VAL VAL A . n 
A 1 522 VAL 522 522 522 VAL VAL A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 GLU 524 524 524 GLU GLU A . n 
A 1 525 ILE 525 525 525 ILE ILE A . n 
A 1 526 PRO 526 526 526 PRO PRO A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 GLU 528 528 528 GLU GLU A . n 
A 1 529 GLU 529 529 ?   ?   ?   A . n 
A 1 530 LYS 530 530 ?   ?   ?   A . n 
A 1 531 ASP 531 531 ?   ?   ?   A . n 
A 1 532 PRO 532 532 ?   ?   ?   A . n 
A 1 533 GLY 533 533 ?   ?   ?   A . n 
A 1 534 MET 534 534 ?   ?   ?   A . n 
A 1 535 GLY 535 535 ?   ?   ?   A . n 
A 1 536 ALA 536 536 ?   ?   ?   A . n 
A 1 537 MET 537 537 ?   ?   ?   A . n 
A 1 538 GLY 538 538 ?   ?   ?   A . n 
A 1 539 GLY 539 539 ?   ?   ?   A . n 
A 1 540 MET 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 GLY 542 542 ?   ?   ?   A . n 
A 1 543 GLY 543 543 ?   ?   ?   A . n 
A 1 544 MET 544 544 ?   ?   ?   A . n 
A 1 545 GLY 545 545 ?   ?   ?   A . n 
A 1 546 GLY 546 546 ?   ?   ?   A . n 
A 1 547 GLY 547 547 ?   ?   ?   A . n 
A 1 548 MET 548 548 ?   ?   ?   A . n 
A 1 549 PHE 549 549 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   a . n 
B 2 2   ALA 2   2   ?   ?   ?   a . n 
B 2 3   GLY 3   3   3   GLY GLY a . n 
B 2 4   GLN 4   4   4   GLN GLN a . n 
B 2 5   ALA 5   5   5   ALA ALA a . n 
B 2 6   PHE 6   6   6   PHE PHE a . n 
B 2 7   ARG 7   7   7   ARG ARG a . n 
B 2 8   LYS 8   8   8   LYS LYS a . n 
B 2 9   PHE 9   9   9   PHE PHE a . n 
B 2 10  LEU 10  10  10  LEU LEU a . n 
B 2 11  PRO 11  11  11  PRO PRO a . n 
B 2 12  LEU 12  12  12  LEU LEU a . n 
B 2 13  PHE 13  13  13  PHE PHE a . n 
B 2 14  ASP 14  14  14  ASP ASP a . n 
B 2 15  ARG 15  15  15  ARG ARG a . n 
B 2 16  VAL 16  16  16  VAL VAL a . n 
B 2 17  LEU 17  17  17  LEU LEU a . n 
B 2 18  VAL 18  18  18  VAL VAL a . n 
B 2 19  GLU 19  19  19  GLU GLU a . n 
B 2 20  ARG 20  20  20  ARG ARG a . n 
B 2 21  SER 21  21  21  SER SER a . n 
B 2 22  ALA 22  22  22  ALA ALA a . n 
B 2 23  ALA 23  23  23  ALA ALA a . n 
B 2 24  GLU 24  24  24  GLU GLU a . n 
B 2 25  THR 25  25  25  THR THR a . n 
B 2 26  VAL 26  26  26  VAL VAL a . n 
B 2 27  THR 27  27  27  THR THR a . n 
B 2 28  LYS 28  28  28  LYS LYS a . n 
B 2 29  GLY 29  29  29  GLY GLY a . n 
B 2 30  GLY 30  30  30  GLY GLY a . n 
B 2 31  ILE 31  31  31  ILE ILE a . n 
B 2 32  MET 32  32  32  MET MET a . n 
B 2 33  LEU 33  33  33  LEU LEU a . n 
B 2 34  PRO 34  34  34  PRO PRO a . n 
B 2 35  GLU 35  35  35  GLU GLU a . n 
B 2 36  LYS 36  36  36  LYS LYS a . n 
B 2 37  SER 37  37  37  SER SER a . n 
B 2 38  GLN 38  38  38  GLN GLN a . n 
B 2 39  GLY 39  39  39  GLY GLY a . n 
B 2 40  LYS 40  40  40  LYS LYS a . n 
B 2 41  VAL 41  41  41  VAL VAL a . n 
B 2 42  LEU 42  42  42  LEU LEU a . n 
B 2 43  GLN 43  43  43  GLN GLN a . n 
B 2 44  ALA 44  44  44  ALA ALA a . n 
B 2 45  THR 45  45  45  THR THR a . n 
B 2 46  VAL 46  46  46  VAL VAL a . n 
B 2 47  VAL 47  47  47  VAL VAL a . n 
B 2 48  ALA 48  48  48  ALA ALA a . n 
B 2 49  VAL 49  49  49  VAL VAL a . n 
B 2 50  GLY 50  50  50  GLY GLY a . n 
B 2 51  SER 51  51  51  SER SER a . n 
B 2 52  GLY 52  52  52  GLY GLY a . n 
B 2 53  SER 53  53  53  SER SER a . n 
B 2 54  LYS 54  54  54  LYS LYS a . n 
B 2 55  GLY 55  55  55  GLY GLY a . n 
B 2 56  LYS 56  56  56  LYS LYS a . n 
B 2 57  GLY 57  57  57  GLY GLY a . n 
B 2 58  GLY 58  58  58  GLY GLY a . n 
B 2 59  GLU 59  59  59  GLU GLU a . n 
B 2 60  ILE 60  60  60  ILE ILE a . n 
B 2 61  GLN 61  61  61  GLN GLN a . n 
B 2 62  PRO 62  62  62  PRO PRO a . n 
B 2 63  VAL 63  63  63  VAL VAL a . n 
B 2 64  SER 64  64  64  SER SER a . n 
B 2 65  VAL 65  65  65  VAL VAL a . n 
B 2 66  LYS 66  66  66  LYS LYS a . n 
B 2 67  VAL 67  67  67  VAL VAL a . n 
B 2 68  GLY 68  68  68  GLY GLY a . n 
B 2 69  ASP 69  69  69  ASP ASP a . n 
B 2 70  LYS 70  70  70  LYS LYS a . n 
B 2 71  VAL 71  71  71  VAL VAL a . n 
B 2 72  LEU 72  72  72  LEU LEU a . n 
B 2 73  LEU 73  73  73  LEU LEU a . n 
B 2 74  PRO 74  74  74  PRO PRO a . n 
B 2 75  GLU 75  75  75  GLU GLU a . n 
B 2 76  TYR 76  76  76  TYR TYR a . n 
B 2 77  GLY 77  77  77  GLY GLY a . n 
B 2 78  GLY 78  78  78  GLY GLY a . n 
B 2 79  THR 79  79  79  THR THR a . n 
B 2 80  LYS 80  80  80  LYS LYS a . n 
B 2 81  VAL 81  81  81  VAL VAL a . n 
B 2 82  VAL 82  82  82  VAL VAL a . n 
B 2 83  LEU 83  83  83  LEU LEU a . n 
B 2 84  ASP 84  84  84  ASP ASP a . n 
B 2 85  ASP 85  85  85  ASP ASP a . n 
B 2 86  LYS 86  86  86  LYS LYS a . n 
B 2 87  ASP 87  87  87  ASP ASP a . n 
B 2 88  TYR 88  88  88  TYR TYR a . n 
B 2 89  PHE 89  89  89  PHE PHE a . n 
B 2 90  LEU 90  90  90  LEU LEU a . n 
B 2 91  PHE 91  91  91  PHE PHE a . n 
B 2 92  ARG 92  92  92  ARG ARG a . n 
B 2 93  ASP 93  93  93  ASP ASP a . n 
B 2 94  GLY 94  94  94  GLY GLY a . n 
B 2 95  ASP 95  95  95  ASP ASP a . n 
B 2 96  ILE 96  96  96  ILE ILE a . n 
B 2 97  LEU 97  97  97  LEU LEU a . n 
B 2 98  GLY 98  98  98  GLY GLY a . n 
B 2 99  LYS 99  99  99  LYS LYS a . n 
B 2 100 TYR 100 100 100 TYR TYR a . n 
B 2 101 VAL 101 101 101 VAL VAL a . n 
B 2 102 ASP 102 102 102 ASP ASP a . n 
C 1 1   GLY 1   1   1   GLY GLY B . n 
C 1 2   SER 2   2   2   SER SER B . n 
C 1 3   ALA 3   3   3   ALA ALA B . n 
C 1 4   LYS 4   4   4   LYS LYS B . n 
C 1 5   ASP 5   5   5   ASP ASP B . n 
C 1 6   VAL 6   6   6   VAL VAL B . n 
C 1 7   LYS 7   7   7   LYS LYS B . n 
C 1 8   PHE 8   8   8   PHE PHE B . n 
C 1 9   GLY 9   9   9   GLY GLY B . n 
C 1 10  ALA 10  10  10  ALA ALA B . n 
C 1 11  ASP 11  11  11  ASP ASP B . n 
C 1 12  ALA 12  12  12  ALA ALA B . n 
C 1 13  ARG 13  13  13  ARG ARG B . n 
C 1 14  ALA 14  14  14  ALA ALA B . n 
C 1 15  LEU 15  15  15  LEU LEU B . n 
C 1 16  MET 16  16  16  MET MET B . n 
C 1 17  LEU 17  17  17  LEU LEU B . n 
C 1 18  GLN 18  18  18  GLN GLN B . n 
C 1 19  GLY 19  19  19  GLY GLY B . n 
C 1 20  VAL 20  20  20  VAL VAL B . n 
C 1 21  ASP 21  21  21  ASP ASP B . n 
C 1 22  LEU 22  22  22  LEU LEU B . n 
C 1 23  LEU 23  23  23  LEU LEU B . n 
C 1 24  ALA 24  24  24  ALA ALA B . n 
C 1 25  ASP 25  25  25  ASP ASP B . n 
C 1 26  ALA 26  26  26  ALA ALA B . n 
C 1 27  VAL 27  27  27  VAL VAL B . n 
C 1 28  ALA 28  28  28  ALA ALA B . n 
C 1 29  VAL 29  29  29  VAL VAL B . n 
C 1 30  THR 30  30  30  THR THR B . n 
C 1 31  MET 31  31  31  MET MET B . n 
C 1 32  GLY 32  32  32  GLY GLY B . n 
C 1 33  PRO 33  33  33  PRO PRO B . n 
C 1 34  LYS 34  34  34  LYS LYS B . n 
C 1 35  GLY 35  35  35  GLY GLY B . n 
C 1 36  ARG 36  36  36  ARG ARG B . n 
C 1 37  THR 37  37  37  THR THR B . n 
C 1 38  VAL 38  38  38  VAL VAL B . n 
C 1 39  ILE 39  39  39  ILE ILE B . n 
C 1 40  ILE 40  40  40  ILE ILE B . n 
C 1 41  GLU 41  41  41  GLU GLU B . n 
C 1 42  GLN 42  42  42  GLN GLN B . n 
C 1 43  SER 43  43  43  SER SER B . n 
C 1 44  TRP 44  44  44  TRP TRP B . n 
C 1 45  GLY 45  45  45  GLY GLY B . n 
C 1 46  SER 46  46  46  SER SER B . n 
C 1 47  PRO 47  47  47  PRO PRO B . n 
C 1 48  LYS 48  48  48  LYS LYS B . n 
C 1 49  VAL 49  49  49  VAL VAL B . n 
C 1 50  THR 50  50  50  THR THR B . n 
C 1 51  LYS 51  51  51  LYS LYS B . n 
C 1 52  ASP 52  52  52  ASP ASP B . n 
C 1 53  GLY 53  53  53  GLY GLY B . n 
C 1 54  VAL 54  54  54  VAL VAL B . n 
C 1 55  THR 55  55  55  THR THR B . n 
C 1 56  VAL 56  56  56  VAL VAL B . n 
C 1 57  ALA 57  57  57  ALA ALA B . n 
C 1 58  LYS 58  58  58  LYS LYS B . n 
C 1 59  SER 59  59  59  SER SER B . n 
C 1 60  ILE 60  60  60  ILE ILE B . n 
C 1 61  ASP 61  61  61  ASP ASP B . n 
C 1 62  LEU 62  62  62  LEU LEU B . n 
C 1 63  LYS 63  63  63  LYS LYS B . n 
C 1 64  ASP 64  64  64  ASP ASP B . n 
C 1 65  LYS 65  65  65  LYS LYS B . n 
C 1 66  TYR 66  66  66  TYR TYR B . n 
C 1 67  LYS 67  67  67  LYS LYS B . n 
C 1 68  ASN 68  68  68  ASN ASN B . n 
C 1 69  ILE 69  69  69  ILE ILE B . n 
C 1 70  GLY 70  70  70  GLY GLY B . n 
C 1 71  ALA 71  71  71  ALA ALA B . n 
C 1 72  LYS 72  72  72  LYS LYS B . n 
C 1 73  LEU 73  73  73  LEU LEU B . n 
C 1 74  VAL 74  74  74  VAL VAL B . n 
C 1 75  GLN 75  75  75  GLN GLN B . n 
C 1 76  ASP 76  76  76  ASP ASP B . n 
C 1 77  VAL 77  77  77  VAL VAL B . n 
C 1 78  ALA 78  78  78  ALA ALA B . n 
C 1 79  ASN 79  79  79  ASN ASN B . n 
C 1 80  ASN 80  80  80  ASN ASN B . n 
C 1 81  THR 81  81  81  THR THR B . n 
C 1 82  ASN 82  82  82  ASN ASN B . n 
C 1 83  GLU 83  83  83  GLU GLU B . n 
C 1 84  GLU 84  84  84  GLU GLU B . n 
C 1 85  ALA 85  85  85  ALA ALA B . n 
C 1 86  GLY 86  86  86  GLY GLY B . n 
C 1 87  ASP 87  87  87  ASP ASP B . n 
C 1 88  GLY 88  88  88  GLY GLY B . n 
C 1 89  THR 89  89  89  THR THR B . n 
C 1 90  THR 90  90  90  THR THR B . n 
C 1 91  THR 91  91  91  THR THR B . n 
C 1 92  ALA 92  92  92  ALA ALA B . n 
C 1 93  THR 93  93  93  THR THR B . n 
C 1 94  VAL 94  94  94  VAL VAL B . n 
C 1 95  LEU 95  95  95  LEU LEU B . n 
C 1 96  ALA 96  96  96  ALA ALA B . n 
C 1 97  ARG 97  97  97  ARG ARG B . n 
C 1 98  SER 98  98  98  SER SER B . n 
C 1 99  ILE 99  99  99  ILE ILE B . n 
C 1 100 ALA 100 100 100 ALA ALA B . n 
C 1 101 LYS 101 101 101 LYS LYS B . n 
C 1 102 GLU 102 102 102 GLU GLU B . n 
C 1 103 GLY 103 103 103 GLY GLY B . n 
C 1 104 PHE 104 104 104 PHE PHE B . n 
C 1 105 GLU 105 105 105 GLU GLU B . n 
C 1 106 LYS 106 106 106 LYS LYS B . n 
C 1 107 ILE 107 107 107 ILE ILE B . n 
C 1 108 SER 108 108 108 SER SER B . n 
C 1 109 LYS 109 109 109 LYS LYS B . n 
C 1 110 GLY 110 110 110 GLY GLY B . n 
C 1 111 ALA 111 111 111 ALA ALA B . n 
C 1 112 ASN 112 112 112 ASN ASN B . n 
C 1 113 PRO 113 113 113 PRO PRO B . n 
C 1 114 VAL 114 114 114 VAL VAL B . n 
C 1 115 GLU 115 115 115 GLU GLU B . n 
C 1 116 ILE 116 116 116 ILE ILE B . n 
C 1 117 ARG 117 117 117 ARG ARG B . n 
C 1 118 ARG 118 118 118 ARG ARG B . n 
C 1 119 GLY 119 119 119 GLY GLY B . n 
C 1 120 VAL 120 120 120 VAL VAL B . n 
C 1 121 MET 121 121 121 MET MET B . n 
C 1 122 LEU 122 122 122 LEU LEU B . n 
C 1 123 ALA 123 123 123 ALA ALA B . n 
C 1 124 VAL 124 124 124 VAL VAL B . n 
C 1 125 ASP 125 125 125 ASP ASP B . n 
C 1 126 ALA 126 126 126 ALA ALA B . n 
C 1 127 VAL 127 127 127 VAL VAL B . n 
C 1 128 ILE 128 128 128 ILE ILE B . n 
C 1 129 ALA 129 129 129 ALA ALA B . n 
C 1 130 GLU 130 130 130 GLU GLU B . n 
C 1 131 LEU 131 131 131 LEU LEU B . n 
C 1 132 LYS 132 132 132 LYS LYS B . n 
C 1 133 LYS 133 133 133 LYS LYS B . n 
C 1 134 GLN 134 134 134 GLN GLN B . n 
C 1 135 SER 135 135 135 SER SER B . n 
C 1 136 LYS 136 136 136 LYS LYS B . n 
C 1 137 PRO 137 137 137 PRO PRO B . n 
C 1 138 VAL 138 138 138 VAL VAL B . n 
C 1 139 THR 139 139 139 THR THR B . n 
C 1 140 THR 140 140 140 THR THR B . n 
C 1 141 PRO 141 141 141 PRO PRO B . n 
C 1 142 GLU 142 142 142 GLU GLU B . n 
C 1 143 GLU 143 143 143 GLU GLU B . n 
C 1 144 ILE 144 144 144 ILE ILE B . n 
C 1 145 ALA 145 145 145 ALA ALA B . n 
C 1 146 GLN 146 146 146 GLN GLN B . n 
C 1 147 VAL 147 147 147 VAL VAL B . n 
C 1 148 ALA 148 148 148 ALA ALA B . n 
C 1 149 THR 149 149 149 THR THR B . n 
C 1 150 ILE 150 150 150 ILE ILE B . n 
C 1 151 SER 151 151 151 SER SER B . n 
C 1 152 ALA 152 152 152 ALA ALA B . n 
C 1 153 ASN 153 153 153 ASN ASN B . n 
C 1 154 GLY 154 154 154 GLY GLY B . n 
C 1 155 ASP 155 155 155 ASP ASP B . n 
C 1 156 LYS 156 156 156 LYS LYS B . n 
C 1 157 GLU 157 157 157 GLU GLU B . n 
C 1 158 ILE 158 158 158 ILE ILE B . n 
C 1 159 GLY 159 159 159 GLY GLY B . n 
C 1 160 ASN 160 160 160 ASN ASN B . n 
C 1 161 ILE 161 161 161 ILE ILE B . n 
C 1 162 ILE 162 162 162 ILE ILE B . n 
C 1 163 SER 163 163 163 SER SER B . n 
C 1 164 ASP 164 164 164 ASP ASP B . n 
C 1 165 ALA 165 165 165 ALA ALA B . n 
C 1 166 MET 166 166 166 MET MET B . n 
C 1 167 LYS 167 167 167 LYS LYS B . n 
C 1 168 LYS 168 168 168 LYS LYS B . n 
C 1 169 VAL 169 169 169 VAL VAL B . n 
C 1 170 GLY 170 170 170 GLY GLY B . n 
C 1 171 ARG 171 171 171 ARG ARG B . n 
C 1 172 LYS 172 172 172 LYS LYS B . n 
C 1 173 GLY 173 173 173 GLY GLY B . n 
C 1 174 VAL 174 174 174 VAL VAL B . n 
C 1 175 ILE 175 175 175 ILE ILE B . n 
C 1 176 THR 176 176 176 THR THR B . n 
C 1 177 VAL 177 177 177 VAL VAL B . n 
C 1 178 LYS 178 178 178 LYS LYS B . n 
C 1 179 ASP 179 179 179 ASP ASP B . n 
C 1 180 GLY 180 180 180 GLY GLY B . n 
C 1 181 LYS 181 181 181 LYS LYS B . n 
C 1 182 THR 182 182 182 THR THR B . n 
C 1 183 LEU 183 183 183 LEU LEU B . n 
C 1 184 ASN 184 184 184 ASN ASN B . n 
C 1 185 ASP 185 185 185 ASP ASP B . n 
C 1 186 GLU 186 186 186 GLU GLU B . n 
C 1 187 LEU 187 187 187 LEU LEU B . n 
C 1 188 GLU 188 188 188 GLU GLU B . n 
C 1 189 ILE 189 189 189 ILE ILE B . n 
C 1 190 ILE 190 190 190 ILE ILE B . n 
C 1 191 GLU 191 191 191 GLU GLU B . n 
C 1 192 GLY 192 192 192 GLY GLY B . n 
C 1 193 MET 193 193 193 MET MET B . n 
C 1 194 LYS 194 194 194 LYS LYS B . n 
C 1 195 PHE 195 195 195 PHE PHE B . n 
C 1 196 ASP 196 196 196 ASP ASP B . n 
C 1 197 ARG 197 197 197 ARG ARG B . n 
C 1 198 GLY 198 198 198 GLY GLY B . n 
C 1 199 TYR 199 199 199 TYR TYR B . n 
C 1 200 ILE 200 200 200 ILE ILE B . n 
C 1 201 SER 201 201 201 SER SER B . n 
C 1 202 PRO 202 202 202 PRO PRO B . n 
C 1 203 TYR 203 203 203 TYR TYR B . n 
C 1 204 PHE 204 204 204 PHE PHE B . n 
C 1 205 ILE 205 205 205 ILE ILE B . n 
C 1 206 ASN 206 206 206 ASN ASN B . n 
C 1 207 THR 207 207 207 THR THR B . n 
C 1 208 SER 208 208 208 SER SER B . n 
C 1 209 LYS 209 209 209 LYS LYS B . n 
C 1 210 GLY 210 210 210 GLY GLY B . n 
C 1 211 GLN 211 211 211 GLN GLN B . n 
C 1 212 LYS 212 212 212 LYS LYS B . n 
C 1 213 CYS 213 213 213 CYS CYS B . n 
C 1 214 GLU 214 214 214 GLU GLU B . n 
C 1 215 PHE 215 215 215 PHE PHE B . n 
C 1 216 GLN 216 216 216 GLN GLN B . n 
C 1 217 ASP 217 217 217 ASP ASP B . n 
C 1 218 ALA 218 218 218 ALA ALA B . n 
C 1 219 TYR 219 219 219 TYR TYR B . n 
C 1 220 VAL 220 220 220 VAL VAL B . n 
C 1 221 LEU 221 221 221 LEU LEU B . n 
C 1 222 LEU 222 222 222 LEU LEU B . n 
C 1 223 SER 223 223 223 SER SER B . n 
C 1 224 GLU 224 224 224 GLU GLU B . n 
C 1 225 LYS 225 225 225 LYS LYS B . n 
C 1 226 LYS 226 226 226 LYS LYS B . n 
C 1 227 ILE 227 227 227 ILE ILE B . n 
C 1 228 SER 228 228 228 SER SER B . n 
C 1 229 SER 229 229 229 SER SER B . n 
C 1 230 ILE 230 230 230 ILE ILE B . n 
C 1 231 GLN 231 231 231 GLN GLN B . n 
C 1 232 SER 232 232 232 SER SER B . n 
C 1 233 ILE 233 233 233 ILE ILE B . n 
C 1 234 VAL 234 234 234 VAL VAL B . n 
C 1 235 PRO 235 235 235 PRO PRO B . n 
C 1 236 ALA 236 236 236 ALA ALA B . n 
C 1 237 LEU 237 237 237 LEU LEU B . n 
C 1 238 GLU 238 238 238 GLU GLU B . n 
C 1 239 ILE 239 239 239 ILE ILE B . n 
C 1 240 ALA 240 240 240 ALA ALA B . n 
C 1 241 ASN 241 241 241 ASN ASN B . n 
C 1 242 ALA 242 242 242 ALA ALA B . n 
C 1 243 HIS 243 243 243 HIS HIS B . n 
C 1 244 ARG 244 244 244 ARG ARG B . n 
C 1 245 LYS 245 245 245 LYS LYS B . n 
C 1 246 PRO 246 246 246 PRO PRO B . n 
C 1 247 LEU 247 247 247 LEU LEU B . n 
C 1 248 VAL 248 248 248 VAL VAL B . n 
C 1 249 ILE 249 249 249 ILE ILE B . n 
C 1 250 ILE 250 250 250 ILE ILE B . n 
C 1 251 ALA 251 251 251 ALA ALA B . n 
C 1 252 GLU 252 252 252 GLU GLU B . n 
C 1 253 ASP 253 253 253 ASP ASP B . n 
C 1 254 VAL 254 254 254 VAL VAL B . n 
C 1 255 ASP 255 255 255 ASP ASP B . n 
C 1 256 GLY 256 256 256 GLY GLY B . n 
C 1 257 GLU 257 257 257 GLU GLU B . n 
C 1 258 ALA 258 258 258 ALA ALA B . n 
C 1 259 LEU 259 259 259 LEU LEU B . n 
C 1 260 SER 260 260 260 SER SER B . n 
C 1 261 THR 261 261 261 THR THR B . n 
C 1 262 LEU 262 262 262 LEU LEU B . n 
C 1 263 VAL 263 263 263 VAL VAL B . n 
C 1 264 LEU 264 264 264 LEU LEU B . n 
C 1 265 ASN 265 265 265 ASN ASN B . n 
C 1 266 ARG 266 266 266 ARG ARG B . n 
C 1 267 LEU 267 267 267 LEU LEU B . n 
C 1 268 LYS 268 268 268 LYS LYS B . n 
C 1 269 VAL 269 269 269 VAL VAL B . n 
C 1 270 GLY 270 270 270 GLY GLY B . n 
C 1 271 LEU 271 271 271 LEU LEU B . n 
C 1 272 GLN 272 272 272 GLN GLN B . n 
C 1 273 VAL 273 273 273 VAL VAL B . n 
C 1 274 VAL 274 274 274 VAL VAL B . n 
C 1 275 ALA 275 275 275 ALA ALA B . n 
C 1 276 VAL 276 276 276 VAL VAL B . n 
C 1 277 LYS 277 277 277 LYS LYS B . n 
C 1 278 ALA 278 278 278 ALA ALA B . n 
C 1 279 PRO 279 279 279 PRO PRO B . n 
C 1 280 GLY 280 280 280 GLY GLY B . n 
C 1 281 PHE 281 281 281 PHE PHE B . n 
C 1 282 GLY 282 282 282 GLY GLY B . n 
C 1 283 ASP 283 283 283 ASP ASP B . n 
C 1 284 ASN 284 284 284 ASN ASN B . n 
C 1 285 ARG 285 285 285 ARG ARG B . n 
C 1 286 LYS 286 286 286 LYS LYS B . n 
C 1 287 ASN 287 287 287 ASN ASN B . n 
C 1 288 GLN 288 288 288 GLN GLN B . n 
C 1 289 LEU 289 289 289 LEU LEU B . n 
C 1 290 LYS 290 290 290 LYS LYS B . n 
C 1 291 ASP 291 291 291 ASP ASP B . n 
C 1 292 MET 292 292 292 MET MET B . n 
C 1 293 ALA 293 293 293 ALA ALA B . n 
C 1 294 ILE 294 294 294 ILE ILE B . n 
C 1 295 ALA 295 295 295 ALA ALA B . n 
C 1 296 THR 296 296 296 THR THR B . n 
C 1 297 GLY 297 297 297 GLY GLY B . n 
C 1 298 GLY 298 298 298 GLY GLY B . n 
C 1 299 ALA 299 299 299 ALA ALA B . n 
C 1 300 VAL 300 300 300 VAL VAL B . n 
C 1 301 PHE 301 301 301 PHE PHE B . n 
C 1 302 GLY 302 302 302 GLY GLY B . n 
C 1 303 GLU 303 303 303 GLU GLU B . n 
C 1 304 GLU 304 304 304 GLU GLU B . n 
C 1 305 GLY 305 305 305 GLY GLY B . n 
C 1 306 LEU 306 306 306 LEU LEU B . n 
C 1 307 THR 307 307 307 THR THR B . n 
C 1 308 LEU 308 308 308 LEU LEU B . n 
C 1 309 ASN 309 309 309 ASN ASN B . n 
C 1 310 LEU 310 310 310 LEU LEU B . n 
C 1 311 GLU 311 311 311 GLU GLU B . n 
C 1 312 ASP 312 312 312 ASP ASP B . n 
C 1 313 VAL 313 313 313 VAL VAL B . n 
C 1 314 GLN 314 314 314 GLN GLN B . n 
C 1 315 PRO 315 315 315 PRO PRO B . n 
C 1 316 HIS 316 316 316 HIS HIS B . n 
C 1 317 ASP 317 317 317 ASP ASP B . n 
C 1 318 LEU 318 318 318 LEU LEU B . n 
C 1 319 GLY 319 319 319 GLY GLY B . n 
C 1 320 LYS 320 320 320 LYS LYS B . n 
C 1 321 VAL 321 321 321 VAL VAL B . n 
C 1 322 GLY 322 322 322 GLY GLY B . n 
C 1 323 GLU 323 323 323 GLU GLU B . n 
C 1 324 VAL 324 324 324 VAL VAL B . n 
C 1 325 ILE 325 325 325 ILE ILE B . n 
C 1 326 VAL 326 326 326 VAL VAL B . n 
C 1 327 THR 327 327 327 THR THR B . n 
C 1 328 LYS 328 328 328 LYS LYS B . n 
C 1 329 ASP 329 329 329 ASP ASP B . n 
C 1 330 ASP 330 330 330 ASP ASP B . n 
C 1 331 ALA 331 331 331 ALA ALA B . n 
C 1 332 MET 332 332 332 MET MET B . n 
C 1 333 LEU 333 333 333 LEU LEU B . n 
C 1 334 LEU 334 334 334 LEU LEU B . n 
C 1 335 LYS 335 335 335 LYS LYS B . n 
C 1 336 GLY 336 336 336 GLY GLY B . n 
C 1 337 LYS 337 337 337 LYS LYS B . n 
C 1 338 GLY 338 338 338 GLY GLY B . n 
C 1 339 ASP 339 339 339 ASP ASP B . n 
C 1 340 LYS 340 340 340 LYS LYS B . n 
C 1 341 ALA 341 341 341 ALA ALA B . n 
C 1 342 GLN 342 342 342 GLN GLN B . n 
C 1 343 ILE 343 343 343 ILE ILE B . n 
C 1 344 GLU 344 344 344 GLU GLU B . n 
C 1 345 LYS 345 345 345 LYS LYS B . n 
C 1 346 ARG 346 346 346 ARG ARG B . n 
C 1 347 ILE 347 347 347 ILE ILE B . n 
C 1 348 GLN 348 348 348 GLN GLN B . n 
C 1 349 GLU 349 349 349 GLU GLU B . n 
C 1 350 ILE 350 350 350 ILE ILE B . n 
C 1 351 ILE 351 351 351 ILE ILE B . n 
C 1 352 GLU 352 352 352 GLU GLU B . n 
C 1 353 GLN 353 353 353 GLN GLN B . n 
C 1 354 LEU 354 354 354 LEU LEU B . n 
C 1 355 ASP 355 355 355 ASP ASP B . n 
C 1 356 VAL 356 356 356 VAL VAL B . n 
C 1 357 THR 357 357 357 THR THR B . n 
C 1 358 THR 358 358 358 THR THR B . n 
C 1 359 SER 359 359 359 SER SER B . n 
C 1 360 GLU 360 360 360 GLU GLU B . n 
C 1 361 TYR 361 361 361 TYR TYR B . n 
C 1 362 GLU 362 362 362 GLU GLU B . n 
C 1 363 LYS 363 363 363 LYS LYS B . n 
C 1 364 GLU 364 364 364 GLU GLU B . n 
C 1 365 LYS 365 365 365 LYS LYS B . n 
C 1 366 LEU 366 366 366 LEU LEU B . n 
C 1 367 ASN 367 367 367 ASN ASN B . n 
C 1 368 GLU 368 368 368 GLU GLU B . n 
C 1 369 ARG 369 369 369 ARG ARG B . n 
C 1 370 LEU 370 370 370 LEU LEU B . n 
C 1 371 ALA 371 371 371 ALA ALA B . n 
C 1 372 LYS 372 372 372 LYS LYS B . n 
C 1 373 LEU 373 373 373 LEU LEU B . n 
C 1 374 SER 374 374 374 SER SER B . n 
C 1 375 ASP 375 375 375 ASP ASP B . n 
C 1 376 GLY 376 376 376 GLY GLY B . n 
C 1 377 VAL 377 377 377 VAL VAL B . n 
C 1 378 ALA 378 378 378 ALA ALA B . n 
C 1 379 VAL 379 379 379 VAL VAL B . n 
C 1 380 LEU 380 380 380 LEU LEU B . n 
C 1 381 LYS 381 381 381 LYS LYS B . n 
C 1 382 VAL 382 382 382 VAL VAL B . n 
C 1 383 GLY 383 383 383 GLY GLY B . n 
C 1 384 GLY 384 384 384 GLY GLY B . n 
C 1 385 THR 385 385 385 THR THR B . n 
C 1 386 SER 386 386 386 SER SER B . n 
C 1 387 ASP 387 387 387 ASP ASP B . n 
C 1 388 VAL 388 388 388 VAL VAL B . n 
C 1 389 GLU 389 389 389 GLU GLU B . n 
C 1 390 VAL 390 390 390 VAL VAL B . n 
C 1 391 ASN 391 391 391 ASN ASN B . n 
C 1 392 GLU 392 392 392 GLU GLU B . n 
C 1 393 LYS 393 393 393 LYS LYS B . n 
C 1 394 LYS 394 394 394 LYS LYS B . n 
C 1 395 ASP 395 395 395 ASP ASP B . n 
C 1 396 ARG 396 396 396 ARG ARG B . n 
C 1 397 VAL 397 397 397 VAL VAL B . n 
C 1 398 THR 398 398 398 THR THR B . n 
C 1 399 ASP 399 399 399 ASP ASP B . n 
C 1 400 ALA 400 400 400 ALA ALA B . n 
C 1 401 LEU 401 401 401 LEU LEU B . n 
C 1 402 ASN 402 402 402 ASN ASN B . n 
C 1 403 ALA 403 403 403 ALA ALA B . n 
C 1 404 THR 404 404 404 THR THR B . n 
C 1 405 ARG 405 405 405 ARG ARG B . n 
C 1 406 ALA 406 406 406 ALA ALA B . n 
C 1 407 ALA 407 407 407 ALA ALA B . n 
C 1 408 VAL 408 408 408 VAL VAL B . n 
C 1 409 GLU 409 409 409 GLU GLU B . n 
C 1 410 GLU 410 410 410 GLU GLU B . n 
C 1 411 GLY 411 411 411 GLY GLY B . n 
C 1 412 ILE 412 412 412 ILE ILE B . n 
C 1 413 VAL 413 413 413 VAL VAL B . n 
C 1 414 LEU 414 414 414 LEU LEU B . n 
C 1 415 GLY 415 415 415 GLY GLY B . n 
C 1 416 GLY 416 416 416 GLY GLY B . n 
C 1 417 GLY 417 417 417 GLY GLY B . n 
C 1 418 CYS 418 418 418 CYS CYS B . n 
C 1 419 ALA 419 419 419 ALA ALA B . n 
C 1 420 LEU 420 420 420 LEU LEU B . n 
C 1 421 LEU 421 421 421 LEU LEU B . n 
C 1 422 ARG 422 422 422 ARG ARG B . n 
C 1 423 CYS 423 423 423 CYS CYS B . n 
C 1 424 ILE 424 424 424 ILE ILE B . n 
C 1 425 PRO 425 425 425 PRO PRO B . n 
C 1 426 ALA 426 426 426 ALA ALA B . n 
C 1 427 LEU 427 427 427 LEU LEU B . n 
C 1 428 ASP 428 428 428 ASP ASP B . n 
C 1 429 SER 429 429 429 SER SER B . n 
C 1 430 LEU 430 430 430 LEU LEU B . n 
C 1 431 THR 431 431 431 THR THR B . n 
C 1 432 PRO 432 432 432 PRO PRO B . n 
C 1 433 ALA 433 433 433 ALA ALA B . n 
C 1 434 ASN 434 434 434 ASN ASN B . n 
C 1 435 GLU 435 435 435 GLU GLU B . n 
C 1 436 ASP 436 436 436 ASP ASP B . n 
C 1 437 GLN 437 437 437 GLN GLN B . n 
C 1 438 LYS 438 438 438 LYS LYS B . n 
C 1 439 ILE 439 439 439 ILE ILE B . n 
C 1 440 GLY 440 440 440 GLY GLY B . n 
C 1 441 ILE 441 441 441 ILE ILE B . n 
C 1 442 GLU 442 442 442 GLU GLU B . n 
C 1 443 ILE 443 443 443 ILE ILE B . n 
C 1 444 ILE 444 444 444 ILE ILE B . n 
C 1 445 LYS 445 445 445 LYS LYS B . n 
C 1 446 ARG 446 446 446 ARG ARG B . n 
C 1 447 THR 447 447 447 THR THR B . n 
C 1 448 LEU 448 448 448 LEU LEU B . n 
C 1 449 LYS 449 449 449 LYS LYS B . n 
C 1 450 ILE 450 450 450 ILE ILE B . n 
C 1 451 PRO 451 451 451 PRO PRO B . n 
C 1 452 ALA 452 452 452 ALA ALA B . n 
C 1 453 MET 453 453 453 MET MET B . n 
C 1 454 THR 454 454 454 THR THR B . n 
C 1 455 ILE 455 455 455 ILE ILE B . n 
C 1 456 ALA 456 456 456 ALA ALA B . n 
C 1 457 LYS 457 457 457 LYS LYS B . n 
C 1 458 ASN 458 458 458 ASN ASN B . n 
C 1 459 ALA 459 459 459 ALA ALA B . n 
C 1 460 GLY 460 460 460 GLY GLY B . n 
C 1 461 VAL 461 461 461 VAL VAL B . n 
C 1 462 GLU 462 462 462 GLU GLU B . n 
C 1 463 GLY 463 463 463 GLY GLY B . n 
C 1 464 SER 464 464 464 SER SER B . n 
C 1 465 LEU 465 465 465 LEU LEU B . n 
C 1 466 ILE 466 466 466 ILE ILE B . n 
C 1 467 VAL 467 467 467 VAL VAL B . n 
C 1 468 GLU 468 468 468 GLU GLU B . n 
C 1 469 LYS 469 469 469 LYS LYS B . n 
C 1 470 ILE 470 470 470 ILE ILE B . n 
C 1 471 MET 471 471 471 MET MET B . n 
C 1 472 GLN 472 472 472 GLN GLN B . n 
C 1 473 SER 473 473 473 SER SER B . n 
C 1 474 SER 474 474 474 SER SER B . n 
C 1 475 SER 475 475 475 SER SER B . n 
C 1 476 GLU 476 476 476 GLU GLU B . n 
C 1 477 VAL 477 477 477 VAL VAL B . n 
C 1 478 GLY 478 478 478 GLY GLY B . n 
C 1 479 TYR 479 479 479 TYR TYR B . n 
C 1 480 ASP 480 480 480 ASP ASP B . n 
C 1 481 ALA 481 481 481 ALA ALA B . n 
C 1 482 MET 482 482 482 MET MET B . n 
C 1 483 ALA 483 483 483 ALA ALA B . n 
C 1 484 GLY 484 484 484 GLY GLY B . n 
C 1 485 ASP 485 485 485 ASP ASP B . n 
C 1 486 PHE 486 486 486 PHE PHE B . n 
C 1 487 VAL 487 487 487 VAL VAL B . n 
C 1 488 ASN 488 488 488 ASN ASN B . n 
C 1 489 MET 489 489 489 MET MET B . n 
C 1 490 VAL 490 490 490 VAL VAL B . n 
C 1 491 GLU 491 491 491 GLU GLU B . n 
C 1 492 LYS 492 492 492 LYS LYS B . n 
C 1 493 GLY 493 493 493 GLY GLY B . n 
C 1 494 ILE 494 494 494 ILE ILE B . n 
C 1 495 ILE 495 495 495 ILE ILE B . n 
C 1 496 ASP 496 496 496 ASP ASP B . n 
C 1 497 PRO 497 497 497 PRO PRO B . n 
C 1 498 THR 498 498 498 THR THR B . n 
C 1 499 LYS 499 499 499 LYS LYS B . n 
C 1 500 VAL 500 500 500 VAL VAL B . n 
C 1 501 VAL 501 501 501 VAL VAL B . n 
C 1 502 ARG 502 502 502 ARG ARG B . n 
C 1 503 THR 503 503 503 THR THR B . n 
C 1 504 ALA 504 504 504 ALA ALA B . n 
C 1 505 LEU 505 505 505 LEU LEU B . n 
C 1 506 LEU 506 506 506 LEU LEU B . n 
C 1 507 ASP 507 507 507 ASP ASP B . n 
C 1 508 ALA 508 508 508 ALA ALA B . n 
C 1 509 ALA 509 509 509 ALA ALA B . n 
C 1 510 GLY 510 510 510 GLY GLY B . n 
C 1 511 VAL 511 511 511 VAL VAL B . n 
C 1 512 ALA 512 512 512 ALA ALA B . n 
C 1 513 SER 513 513 513 SER SER B . n 
C 1 514 LEU 514 514 514 LEU LEU B . n 
C 1 515 LEU 515 515 515 LEU LEU B . n 
C 1 516 THR 516 516 516 THR THR B . n 
C 1 517 THR 517 517 517 THR THR B . n 
C 1 518 ALA 518 518 518 ALA ALA B . n 
C 1 519 GLU 519 519 519 GLU GLU B . n 
C 1 520 VAL 520 520 520 VAL VAL B . n 
C 1 521 VAL 521 521 521 VAL VAL B . n 
C 1 522 VAL 522 522 522 VAL VAL B . n 
C 1 523 THR 523 523 523 THR THR B . n 
C 1 524 GLU 524 524 524 GLU GLU B . n 
C 1 525 ILE 525 525 525 ILE ILE B . n 
C 1 526 PRO 526 526 526 PRO PRO B . n 
C 1 527 LYS 527 527 527 LYS LYS B . n 
C 1 528 GLU 528 528 528 GLU GLU B . n 
C 1 529 GLU 529 529 ?   ?   ?   B . n 
C 1 530 LYS 530 530 ?   ?   ?   B . n 
C 1 531 ASP 531 531 ?   ?   ?   B . n 
C 1 532 PRO 532 532 ?   ?   ?   B . n 
C 1 533 GLY 533 533 ?   ?   ?   B . n 
C 1 534 MET 534 534 ?   ?   ?   B . n 
C 1 535 GLY 535 535 ?   ?   ?   B . n 
C 1 536 ALA 536 536 ?   ?   ?   B . n 
C 1 537 MET 537 537 ?   ?   ?   B . n 
C 1 538 GLY 538 538 ?   ?   ?   B . n 
C 1 539 GLY 539 539 ?   ?   ?   B . n 
C 1 540 MET 540 540 ?   ?   ?   B . n 
C 1 541 GLY 541 541 ?   ?   ?   B . n 
C 1 542 GLY 542 542 ?   ?   ?   B . n 
C 1 543 GLY 543 543 ?   ?   ?   B . n 
C 1 544 MET 544 544 ?   ?   ?   B . n 
C 1 545 GLY 545 545 ?   ?   ?   B . n 
C 1 546 GLY 546 546 ?   ?   ?   B . n 
C 1 547 GLY 547 547 ?   ?   ?   B . n 
C 1 548 MET 548 548 ?   ?   ?   B . n 
C 1 549 PHE 549 549 ?   ?   ?   B . n 
D 2 1   MET 1   1   ?   ?   ?   b . n 
D 2 2   ALA 2   2   ?   ?   ?   b . n 
D 2 3   GLY 3   3   3   GLY GLY b . n 
D 2 4   GLN 4   4   4   GLN GLN b . n 
D 2 5   ALA 5   5   5   ALA ALA b . n 
D 2 6   PHE 6   6   6   PHE PHE b . n 
D 2 7   ARG 7   7   7   ARG ARG b . n 
D 2 8   LYS 8   8   8   LYS LYS b . n 
D 2 9   PHE 9   9   9   PHE PHE b . n 
D 2 10  LEU 10  10  10  LEU LEU b . n 
D 2 11  PRO 11  11  11  PRO PRO b . n 
D 2 12  LEU 12  12  12  LEU LEU b . n 
D 2 13  PHE 13  13  13  PHE PHE b . n 
D 2 14  ASP 14  14  14  ASP ASP b . n 
D 2 15  ARG 15  15  15  ARG ARG b . n 
D 2 16  VAL 16  16  16  VAL VAL b . n 
D 2 17  LEU 17  17  17  LEU LEU b . n 
D 2 18  VAL 18  18  18  VAL VAL b . n 
D 2 19  GLU 19  19  19  GLU GLU b . n 
D 2 20  ARG 20  20  20  ARG ARG b . n 
D 2 21  SER 21  21  21  SER SER b . n 
D 2 22  ALA 22  22  22  ALA ALA b . n 
D 2 23  ALA 23  23  23  ALA ALA b . n 
D 2 24  GLU 24  24  24  GLU GLU b . n 
D 2 25  THR 25  25  25  THR THR b . n 
D 2 26  VAL 26  26  26  VAL VAL b . n 
D 2 27  THR 27  27  27  THR THR b . n 
D 2 28  LYS 28  28  28  LYS LYS b . n 
D 2 29  GLY 29  29  29  GLY GLY b . n 
D 2 30  GLY 30  30  30  GLY GLY b . n 
D 2 31  ILE 31  31  31  ILE ILE b . n 
D 2 32  MET 32  32  32  MET MET b . n 
D 2 33  LEU 33  33  33  LEU LEU b . n 
D 2 34  PRO 34  34  34  PRO PRO b . n 
D 2 35  GLU 35  35  35  GLU GLU b . n 
D 2 36  LYS 36  36  36  LYS LYS b . n 
D 2 37  SER 37  37  37  SER SER b . n 
D 2 38  GLN 38  38  38  GLN GLN b . n 
D 2 39  GLY 39  39  39  GLY GLY b . n 
D 2 40  LYS 40  40  40  LYS LYS b . n 
D 2 41  VAL 41  41  41  VAL VAL b . n 
D 2 42  LEU 42  42  42  LEU LEU b . n 
D 2 43  GLN 43  43  43  GLN GLN b . n 
D 2 44  ALA 44  44  44  ALA ALA b . n 
D 2 45  THR 45  45  45  THR THR b . n 
D 2 46  VAL 46  46  46  VAL VAL b . n 
D 2 47  VAL 47  47  47  VAL VAL b . n 
D 2 48  ALA 48  48  48  ALA ALA b . n 
D 2 49  VAL 49  49  49  VAL VAL b . n 
D 2 50  GLY 50  50  50  GLY GLY b . n 
D 2 51  SER 51  51  51  SER SER b . n 
D 2 52  GLY 52  52  52  GLY GLY b . n 
D 2 53  SER 53  53  53  SER SER b . n 
D 2 54  LYS 54  54  54  LYS LYS b . n 
D 2 55  GLY 55  55  55  GLY GLY b . n 
D 2 56  LYS 56  56  56  LYS LYS b . n 
D 2 57  GLY 57  57  57  GLY GLY b . n 
D 2 58  GLY 58  58  58  GLY GLY b . n 
D 2 59  GLU 59  59  59  GLU GLU b . n 
D 2 60  ILE 60  60  60  ILE ILE b . n 
D 2 61  GLN 61  61  61  GLN GLN b . n 
D 2 62  PRO 62  62  62  PRO PRO b . n 
D 2 63  VAL 63  63  63  VAL VAL b . n 
D 2 64  SER 64  64  64  SER SER b . n 
D 2 65  VAL 65  65  65  VAL VAL b . n 
D 2 66  LYS 66  66  66  LYS LYS b . n 
D 2 67  VAL 67  67  67  VAL VAL b . n 
D 2 68  GLY 68  68  68  GLY GLY b . n 
D 2 69  ASP 69  69  69  ASP ASP b . n 
D 2 70  LYS 70  70  70  LYS LYS b . n 
D 2 71  VAL 71  71  71  VAL VAL b . n 
D 2 72  LEU 72  72  72  LEU LEU b . n 
D 2 73  LEU 73  73  73  LEU LEU b . n 
D 2 74  PRO 74  74  74  PRO PRO b . n 
D 2 75  GLU 75  75  75  GLU GLU b . n 
D 2 76  TYR 76  76  76  TYR TYR b . n 
D 2 77  GLY 77  77  77  GLY GLY b . n 
D 2 78  GLY 78  78  78  GLY GLY b . n 
D 2 79  THR 79  79  79  THR THR b . n 
D 2 80  LYS 80  80  80  LYS LYS b . n 
D 2 81  VAL 81  81  81  VAL VAL b . n 
D 2 82  VAL 82  82  82  VAL VAL b . n 
D 2 83  LEU 83  83  83  LEU LEU b . n 
D 2 84  ASP 84  84  84  ASP ASP b . n 
D 2 85  ASP 85  85  85  ASP ASP b . n 
D 2 86  LYS 86  86  86  LYS LYS b . n 
D 2 87  ASP 87  87  87  ASP ASP b . n 
D 2 88  TYR 88  88  88  TYR TYR b . n 
D 2 89  PHE 89  89  89  PHE PHE b . n 
D 2 90  LEU 90  90  90  LEU LEU b . n 
D 2 91  PHE 91  91  91  PHE PHE b . n 
D 2 92  ARG 92  92  92  ARG ARG b . n 
D 2 93  ASP 93  93  93  ASP ASP b . n 
D 2 94  GLY 94  94  94  GLY GLY b . n 
D 2 95  ASP 95  95  95  ASP ASP b . n 
D 2 96  ILE 96  96  96  ILE ILE b . n 
D 2 97  LEU 97  97  97  LEU LEU b . n 
D 2 98  GLY 98  98  98  GLY GLY b . n 
D 2 99  LYS 99  99  99  LYS LYS b . n 
D 2 100 TYR 100 100 100 TYR TYR b . n 
D 2 101 VAL 101 101 101 VAL VAL b . n 
D 2 102 ASP 102 102 102 ASP ASP b . n 
E 1 1   GLY 1   1   1   GLY GLY C . n 
E 1 2   SER 2   2   2   SER SER C . n 
E 1 3   ALA 3   3   3   ALA ALA C . n 
E 1 4   LYS 4   4   4   LYS LYS C . n 
E 1 5   ASP 5   5   5   ASP ASP C . n 
E 1 6   VAL 6   6   6   VAL VAL C . n 
E 1 7   LYS 7   7   7   LYS LYS C . n 
E 1 8   PHE 8   8   8   PHE PHE C . n 
E 1 9   GLY 9   9   9   GLY GLY C . n 
E 1 10  ALA 10  10  10  ALA ALA C . n 
E 1 11  ASP 11  11  11  ASP ASP C . n 
E 1 12  ALA 12  12  12  ALA ALA C . n 
E 1 13  ARG 13  13  13  ARG ARG C . n 
E 1 14  ALA 14  14  14  ALA ALA C . n 
E 1 15  LEU 15  15  15  LEU LEU C . n 
E 1 16  MET 16  16  16  MET MET C . n 
E 1 17  LEU 17  17  17  LEU LEU C . n 
E 1 18  GLN 18  18  18  GLN GLN C . n 
E 1 19  GLY 19  19  19  GLY GLY C . n 
E 1 20  VAL 20  20  20  VAL VAL C . n 
E 1 21  ASP 21  21  21  ASP ASP C . n 
E 1 22  LEU 22  22  22  LEU LEU C . n 
E 1 23  LEU 23  23  23  LEU LEU C . n 
E 1 24  ALA 24  24  24  ALA ALA C . n 
E 1 25  ASP 25  25  25  ASP ASP C . n 
E 1 26  ALA 26  26  26  ALA ALA C . n 
E 1 27  VAL 27  27  27  VAL VAL C . n 
E 1 28  ALA 28  28  28  ALA ALA C . n 
E 1 29  VAL 29  29  29  VAL VAL C . n 
E 1 30  THR 30  30  30  THR THR C . n 
E 1 31  MET 31  31  31  MET MET C . n 
E 1 32  GLY 32  32  32  GLY GLY C . n 
E 1 33  PRO 33  33  33  PRO PRO C . n 
E 1 34  LYS 34  34  34  LYS LYS C . n 
E 1 35  GLY 35  35  35  GLY GLY C . n 
E 1 36  ARG 36  36  36  ARG ARG C . n 
E 1 37  THR 37  37  37  THR THR C . n 
E 1 38  VAL 38  38  38  VAL VAL C . n 
E 1 39  ILE 39  39  39  ILE ILE C . n 
E 1 40  ILE 40  40  40  ILE ILE C . n 
E 1 41  GLU 41  41  41  GLU GLU C . n 
E 1 42  GLN 42  42  42  GLN GLN C . n 
E 1 43  SER 43  43  43  SER SER C . n 
E 1 44  TRP 44  44  44  TRP TRP C . n 
E 1 45  GLY 45  45  45  GLY GLY C . n 
E 1 46  SER 46  46  46  SER SER C . n 
E 1 47  PRO 47  47  47  PRO PRO C . n 
E 1 48  LYS 48  48  48  LYS LYS C . n 
E 1 49  VAL 49  49  49  VAL VAL C . n 
E 1 50  THR 50  50  50  THR THR C . n 
E 1 51  LYS 51  51  51  LYS LYS C . n 
E 1 52  ASP 52  52  52  ASP ASP C . n 
E 1 53  GLY 53  53  53  GLY GLY C . n 
E 1 54  VAL 54  54  54  VAL VAL C . n 
E 1 55  THR 55  55  55  THR THR C . n 
E 1 56  VAL 56  56  56  VAL VAL C . n 
E 1 57  ALA 57  57  57  ALA ALA C . n 
E 1 58  LYS 58  58  58  LYS LYS C . n 
E 1 59  SER 59  59  59  SER SER C . n 
E 1 60  ILE 60  60  60  ILE ILE C . n 
E 1 61  ASP 61  61  61  ASP ASP C . n 
E 1 62  LEU 62  62  62  LEU LEU C . n 
E 1 63  LYS 63  63  63  LYS LYS C . n 
E 1 64  ASP 64  64  64  ASP ASP C . n 
E 1 65  LYS 65  65  65  LYS LYS C . n 
E 1 66  TYR 66  66  66  TYR TYR C . n 
E 1 67  LYS 67  67  67  LYS LYS C . n 
E 1 68  ASN 68  68  68  ASN ASN C . n 
E 1 69  ILE 69  69  69  ILE ILE C . n 
E 1 70  GLY 70  70  70  GLY GLY C . n 
E 1 71  ALA 71  71  71  ALA ALA C . n 
E 1 72  LYS 72  72  72  LYS LYS C . n 
E 1 73  LEU 73  73  73  LEU LEU C . n 
E 1 74  VAL 74  74  74  VAL VAL C . n 
E 1 75  GLN 75  75  75  GLN GLN C . n 
E 1 76  ASP 76  76  76  ASP ASP C . n 
E 1 77  VAL 77  77  77  VAL VAL C . n 
E 1 78  ALA 78  78  78  ALA ALA C . n 
E 1 79  ASN 79  79  79  ASN ASN C . n 
E 1 80  ASN 80  80  80  ASN ASN C . n 
E 1 81  THR 81  81  81  THR THR C . n 
E 1 82  ASN 82  82  82  ASN ASN C . n 
E 1 83  GLU 83  83  83  GLU GLU C . n 
E 1 84  GLU 84  84  84  GLU GLU C . n 
E 1 85  ALA 85  85  85  ALA ALA C . n 
E 1 86  GLY 86  86  86  GLY GLY C . n 
E 1 87  ASP 87  87  87  ASP ASP C . n 
E 1 88  GLY 88  88  88  GLY GLY C . n 
E 1 89  THR 89  89  89  THR THR C . n 
E 1 90  THR 90  90  90  THR THR C . n 
E 1 91  THR 91  91  91  THR THR C . n 
E 1 92  ALA 92  92  92  ALA ALA C . n 
E 1 93  THR 93  93  93  THR THR C . n 
E 1 94  VAL 94  94  94  VAL VAL C . n 
E 1 95  LEU 95  95  95  LEU LEU C . n 
E 1 96  ALA 96  96  96  ALA ALA C . n 
E 1 97  ARG 97  97  97  ARG ARG C . n 
E 1 98  SER 98  98  98  SER SER C . n 
E 1 99  ILE 99  99  99  ILE ILE C . n 
E 1 100 ALA 100 100 100 ALA ALA C . n 
E 1 101 LYS 101 101 101 LYS LYS C . n 
E 1 102 GLU 102 102 102 GLU GLU C . n 
E 1 103 GLY 103 103 103 GLY GLY C . n 
E 1 104 PHE 104 104 104 PHE PHE C . n 
E 1 105 GLU 105 105 105 GLU GLU C . n 
E 1 106 LYS 106 106 106 LYS LYS C . n 
E 1 107 ILE 107 107 107 ILE ILE C . n 
E 1 108 SER 108 108 108 SER SER C . n 
E 1 109 LYS 109 109 109 LYS LYS C . n 
E 1 110 GLY 110 110 110 GLY GLY C . n 
E 1 111 ALA 111 111 111 ALA ALA C . n 
E 1 112 ASN 112 112 112 ASN ASN C . n 
E 1 113 PRO 113 113 113 PRO PRO C . n 
E 1 114 VAL 114 114 114 VAL VAL C . n 
E 1 115 GLU 115 115 115 GLU GLU C . n 
E 1 116 ILE 116 116 116 ILE ILE C . n 
E 1 117 ARG 117 117 117 ARG ARG C . n 
E 1 118 ARG 118 118 118 ARG ARG C . n 
E 1 119 GLY 119 119 119 GLY GLY C . n 
E 1 120 VAL 120 120 120 VAL VAL C . n 
E 1 121 MET 121 121 121 MET MET C . n 
E 1 122 LEU 122 122 122 LEU LEU C . n 
E 1 123 ALA 123 123 123 ALA ALA C . n 
E 1 124 VAL 124 124 124 VAL VAL C . n 
E 1 125 ASP 125 125 125 ASP ASP C . n 
E 1 126 ALA 126 126 126 ALA ALA C . n 
E 1 127 VAL 127 127 127 VAL VAL C . n 
E 1 128 ILE 128 128 128 ILE ILE C . n 
E 1 129 ALA 129 129 129 ALA ALA C . n 
E 1 130 GLU 130 130 130 GLU GLU C . n 
E 1 131 LEU 131 131 131 LEU LEU C . n 
E 1 132 LYS 132 132 132 LYS LYS C . n 
E 1 133 LYS 133 133 133 LYS LYS C . n 
E 1 134 GLN 134 134 134 GLN GLN C . n 
E 1 135 SER 135 135 135 SER SER C . n 
E 1 136 LYS 136 136 136 LYS LYS C . n 
E 1 137 PRO 137 137 137 PRO PRO C . n 
E 1 138 VAL 138 138 138 VAL VAL C . n 
E 1 139 THR 139 139 139 THR THR C . n 
E 1 140 THR 140 140 140 THR THR C . n 
E 1 141 PRO 141 141 141 PRO PRO C . n 
E 1 142 GLU 142 142 142 GLU GLU C . n 
E 1 143 GLU 143 143 143 GLU GLU C . n 
E 1 144 ILE 144 144 144 ILE ILE C . n 
E 1 145 ALA 145 145 145 ALA ALA C . n 
E 1 146 GLN 146 146 146 GLN GLN C . n 
E 1 147 VAL 147 147 147 VAL VAL C . n 
E 1 148 ALA 148 148 148 ALA ALA C . n 
E 1 149 THR 149 149 149 THR THR C . n 
E 1 150 ILE 150 150 150 ILE ILE C . n 
E 1 151 SER 151 151 151 SER SER C . n 
E 1 152 ALA 152 152 152 ALA ALA C . n 
E 1 153 ASN 153 153 153 ASN ASN C . n 
E 1 154 GLY 154 154 154 GLY GLY C . n 
E 1 155 ASP 155 155 155 ASP ASP C . n 
E 1 156 LYS 156 156 156 LYS LYS C . n 
E 1 157 GLU 157 157 157 GLU GLU C . n 
E 1 158 ILE 158 158 158 ILE ILE C . n 
E 1 159 GLY 159 159 159 GLY GLY C . n 
E 1 160 ASN 160 160 160 ASN ASN C . n 
E 1 161 ILE 161 161 161 ILE ILE C . n 
E 1 162 ILE 162 162 162 ILE ILE C . n 
E 1 163 SER 163 163 163 SER SER C . n 
E 1 164 ASP 164 164 164 ASP ASP C . n 
E 1 165 ALA 165 165 165 ALA ALA C . n 
E 1 166 MET 166 166 166 MET MET C . n 
E 1 167 LYS 167 167 167 LYS LYS C . n 
E 1 168 LYS 168 168 168 LYS LYS C . n 
E 1 169 VAL 169 169 169 VAL VAL C . n 
E 1 170 GLY 170 170 170 GLY GLY C . n 
E 1 171 ARG 171 171 171 ARG ARG C . n 
E 1 172 LYS 172 172 172 LYS LYS C . n 
E 1 173 GLY 173 173 173 GLY GLY C . n 
E 1 174 VAL 174 174 174 VAL VAL C . n 
E 1 175 ILE 175 175 175 ILE ILE C . n 
E 1 176 THR 176 176 176 THR THR C . n 
E 1 177 VAL 177 177 177 VAL VAL C . n 
E 1 178 LYS 178 178 178 LYS LYS C . n 
E 1 179 ASP 179 179 179 ASP ASP C . n 
E 1 180 GLY 180 180 180 GLY GLY C . n 
E 1 181 LYS 181 181 181 LYS LYS C . n 
E 1 182 THR 182 182 182 THR THR C . n 
E 1 183 LEU 183 183 183 LEU LEU C . n 
E 1 184 ASN 184 184 184 ASN ASN C . n 
E 1 185 ASP 185 185 185 ASP ASP C . n 
E 1 186 GLU 186 186 186 GLU GLU C . n 
E 1 187 LEU 187 187 187 LEU LEU C . n 
E 1 188 GLU 188 188 188 GLU GLU C . n 
E 1 189 ILE 189 189 189 ILE ILE C . n 
E 1 190 ILE 190 190 190 ILE ILE C . n 
E 1 191 GLU 191 191 191 GLU GLU C . n 
E 1 192 GLY 192 192 192 GLY GLY C . n 
E 1 193 MET 193 193 193 MET MET C . n 
E 1 194 LYS 194 194 194 LYS LYS C . n 
E 1 195 PHE 195 195 195 PHE PHE C . n 
E 1 196 ASP 196 196 196 ASP ASP C . n 
E 1 197 ARG 197 197 197 ARG ARG C . n 
E 1 198 GLY 198 198 198 GLY GLY C . n 
E 1 199 TYR 199 199 199 TYR TYR C . n 
E 1 200 ILE 200 200 200 ILE ILE C . n 
E 1 201 SER 201 201 201 SER SER C . n 
E 1 202 PRO 202 202 202 PRO PRO C . n 
E 1 203 TYR 203 203 203 TYR TYR C . n 
E 1 204 PHE 204 204 204 PHE PHE C . n 
E 1 205 ILE 205 205 205 ILE ILE C . n 
E 1 206 ASN 206 206 206 ASN ASN C . n 
E 1 207 THR 207 207 207 THR THR C . n 
E 1 208 SER 208 208 208 SER SER C . n 
E 1 209 LYS 209 209 209 LYS LYS C . n 
E 1 210 GLY 210 210 210 GLY GLY C . n 
E 1 211 GLN 211 211 211 GLN GLN C . n 
E 1 212 LYS 212 212 212 LYS LYS C . n 
E 1 213 CYS 213 213 213 CYS CYS C . n 
E 1 214 GLU 214 214 214 GLU GLU C . n 
E 1 215 PHE 215 215 215 PHE PHE C . n 
E 1 216 GLN 216 216 216 GLN GLN C . n 
E 1 217 ASP 217 217 217 ASP ASP C . n 
E 1 218 ALA 218 218 218 ALA ALA C . n 
E 1 219 TYR 219 219 219 TYR TYR C . n 
E 1 220 VAL 220 220 220 VAL VAL C . n 
E 1 221 LEU 221 221 221 LEU LEU C . n 
E 1 222 LEU 222 222 222 LEU LEU C . n 
E 1 223 SER 223 223 223 SER SER C . n 
E 1 224 GLU 224 224 224 GLU GLU C . n 
E 1 225 LYS 225 225 225 LYS LYS C . n 
E 1 226 LYS 226 226 226 LYS LYS C . n 
E 1 227 ILE 227 227 227 ILE ILE C . n 
E 1 228 SER 228 228 228 SER SER C . n 
E 1 229 SER 229 229 229 SER SER C . n 
E 1 230 ILE 230 230 230 ILE ILE C . n 
E 1 231 GLN 231 231 231 GLN GLN C . n 
E 1 232 SER 232 232 232 SER SER C . n 
E 1 233 ILE 233 233 233 ILE ILE C . n 
E 1 234 VAL 234 234 234 VAL VAL C . n 
E 1 235 PRO 235 235 235 PRO PRO C . n 
E 1 236 ALA 236 236 236 ALA ALA C . n 
E 1 237 LEU 237 237 237 LEU LEU C . n 
E 1 238 GLU 238 238 238 GLU GLU C . n 
E 1 239 ILE 239 239 239 ILE ILE C . n 
E 1 240 ALA 240 240 240 ALA ALA C . n 
E 1 241 ASN 241 241 241 ASN ASN C . n 
E 1 242 ALA 242 242 242 ALA ALA C . n 
E 1 243 HIS 243 243 243 HIS HIS C . n 
E 1 244 ARG 244 244 244 ARG ARG C . n 
E 1 245 LYS 245 245 245 LYS LYS C . n 
E 1 246 PRO 246 246 246 PRO PRO C . n 
E 1 247 LEU 247 247 247 LEU LEU C . n 
E 1 248 VAL 248 248 248 VAL VAL C . n 
E 1 249 ILE 249 249 249 ILE ILE C . n 
E 1 250 ILE 250 250 250 ILE ILE C . n 
E 1 251 ALA 251 251 251 ALA ALA C . n 
E 1 252 GLU 252 252 252 GLU GLU C . n 
E 1 253 ASP 253 253 253 ASP ASP C . n 
E 1 254 VAL 254 254 254 VAL VAL C . n 
E 1 255 ASP 255 255 255 ASP ASP C . n 
E 1 256 GLY 256 256 256 GLY GLY C . n 
E 1 257 GLU 257 257 257 GLU GLU C . n 
E 1 258 ALA 258 258 258 ALA ALA C . n 
E 1 259 LEU 259 259 259 LEU LEU C . n 
E 1 260 SER 260 260 260 SER SER C . n 
E 1 261 THR 261 261 261 THR THR C . n 
E 1 262 LEU 262 262 262 LEU LEU C . n 
E 1 263 VAL 263 263 263 VAL VAL C . n 
E 1 264 LEU 264 264 264 LEU LEU C . n 
E 1 265 ASN 265 265 265 ASN ASN C . n 
E 1 266 ARG 266 266 266 ARG ARG C . n 
E 1 267 LEU 267 267 267 LEU LEU C . n 
E 1 268 LYS 268 268 268 LYS LYS C . n 
E 1 269 VAL 269 269 269 VAL VAL C . n 
E 1 270 GLY 270 270 270 GLY GLY C . n 
E 1 271 LEU 271 271 271 LEU LEU C . n 
E 1 272 GLN 272 272 272 GLN GLN C . n 
E 1 273 VAL 273 273 273 VAL VAL C . n 
E 1 274 VAL 274 274 274 VAL VAL C . n 
E 1 275 ALA 275 275 275 ALA ALA C . n 
E 1 276 VAL 276 276 276 VAL VAL C . n 
E 1 277 LYS 277 277 277 LYS LYS C . n 
E 1 278 ALA 278 278 278 ALA ALA C . n 
E 1 279 PRO 279 279 279 PRO PRO C . n 
E 1 280 GLY 280 280 280 GLY GLY C . n 
E 1 281 PHE 281 281 281 PHE PHE C . n 
E 1 282 GLY 282 282 282 GLY GLY C . n 
E 1 283 ASP 283 283 283 ASP ASP C . n 
E 1 284 ASN 284 284 284 ASN ASN C . n 
E 1 285 ARG 285 285 285 ARG ARG C . n 
E 1 286 LYS 286 286 286 LYS LYS C . n 
E 1 287 ASN 287 287 287 ASN ASN C . n 
E 1 288 GLN 288 288 288 GLN GLN C . n 
E 1 289 LEU 289 289 289 LEU LEU C . n 
E 1 290 LYS 290 290 290 LYS LYS C . n 
E 1 291 ASP 291 291 291 ASP ASP C . n 
E 1 292 MET 292 292 292 MET MET C . n 
E 1 293 ALA 293 293 293 ALA ALA C . n 
E 1 294 ILE 294 294 294 ILE ILE C . n 
E 1 295 ALA 295 295 295 ALA ALA C . n 
E 1 296 THR 296 296 296 THR THR C . n 
E 1 297 GLY 297 297 297 GLY GLY C . n 
E 1 298 GLY 298 298 298 GLY GLY C . n 
E 1 299 ALA 299 299 299 ALA ALA C . n 
E 1 300 VAL 300 300 300 VAL VAL C . n 
E 1 301 PHE 301 301 301 PHE PHE C . n 
E 1 302 GLY 302 302 302 GLY GLY C . n 
E 1 303 GLU 303 303 303 GLU GLU C . n 
E 1 304 GLU 304 304 304 GLU GLU C . n 
E 1 305 GLY 305 305 305 GLY GLY C . n 
E 1 306 LEU 306 306 306 LEU LEU C . n 
E 1 307 THR 307 307 307 THR THR C . n 
E 1 308 LEU 308 308 308 LEU LEU C . n 
E 1 309 ASN 309 309 309 ASN ASN C . n 
E 1 310 LEU 310 310 310 LEU LEU C . n 
E 1 311 GLU 311 311 311 GLU GLU C . n 
E 1 312 ASP 312 312 312 ASP ASP C . n 
E 1 313 VAL 313 313 313 VAL VAL C . n 
E 1 314 GLN 314 314 314 GLN GLN C . n 
E 1 315 PRO 315 315 315 PRO PRO C . n 
E 1 316 HIS 316 316 316 HIS HIS C . n 
E 1 317 ASP 317 317 317 ASP ASP C . n 
E 1 318 LEU 318 318 318 LEU LEU C . n 
E 1 319 GLY 319 319 319 GLY GLY C . n 
E 1 320 LYS 320 320 320 LYS LYS C . n 
E 1 321 VAL 321 321 321 VAL VAL C . n 
E 1 322 GLY 322 322 322 GLY GLY C . n 
E 1 323 GLU 323 323 323 GLU GLU C . n 
E 1 324 VAL 324 324 324 VAL VAL C . n 
E 1 325 ILE 325 325 325 ILE ILE C . n 
E 1 326 VAL 326 326 326 VAL VAL C . n 
E 1 327 THR 327 327 327 THR THR C . n 
E 1 328 LYS 328 328 328 LYS LYS C . n 
E 1 329 ASP 329 329 329 ASP ASP C . n 
E 1 330 ASP 330 330 330 ASP ASP C . n 
E 1 331 ALA 331 331 331 ALA ALA C . n 
E 1 332 MET 332 332 332 MET MET C . n 
E 1 333 LEU 333 333 333 LEU LEU C . n 
E 1 334 LEU 334 334 334 LEU LEU C . n 
E 1 335 LYS 335 335 335 LYS LYS C . n 
E 1 336 GLY 336 336 336 GLY GLY C . n 
E 1 337 LYS 337 337 337 LYS LYS C . n 
E 1 338 GLY 338 338 338 GLY GLY C . n 
E 1 339 ASP 339 339 339 ASP ASP C . n 
E 1 340 LYS 340 340 340 LYS LYS C . n 
E 1 341 ALA 341 341 341 ALA ALA C . n 
E 1 342 GLN 342 342 342 GLN GLN C . n 
E 1 343 ILE 343 343 343 ILE ILE C . n 
E 1 344 GLU 344 344 344 GLU GLU C . n 
E 1 345 LYS 345 345 345 LYS LYS C . n 
E 1 346 ARG 346 346 346 ARG ARG C . n 
E 1 347 ILE 347 347 347 ILE ILE C . n 
E 1 348 GLN 348 348 348 GLN GLN C . n 
E 1 349 GLU 349 349 349 GLU GLU C . n 
E 1 350 ILE 350 350 350 ILE ILE C . n 
E 1 351 ILE 351 351 351 ILE ILE C . n 
E 1 352 GLU 352 352 352 GLU GLU C . n 
E 1 353 GLN 353 353 353 GLN GLN C . n 
E 1 354 LEU 354 354 354 LEU LEU C . n 
E 1 355 ASP 355 355 355 ASP ASP C . n 
E 1 356 VAL 356 356 356 VAL VAL C . n 
E 1 357 THR 357 357 357 THR THR C . n 
E 1 358 THR 358 358 358 THR THR C . n 
E 1 359 SER 359 359 359 SER SER C . n 
E 1 360 GLU 360 360 360 GLU GLU C . n 
E 1 361 TYR 361 361 361 TYR TYR C . n 
E 1 362 GLU 362 362 362 GLU GLU C . n 
E 1 363 LYS 363 363 363 LYS LYS C . n 
E 1 364 GLU 364 364 364 GLU GLU C . n 
E 1 365 LYS 365 365 365 LYS LYS C . n 
E 1 366 LEU 366 366 366 LEU LEU C . n 
E 1 367 ASN 367 367 367 ASN ASN C . n 
E 1 368 GLU 368 368 368 GLU GLU C . n 
E 1 369 ARG 369 369 369 ARG ARG C . n 
E 1 370 LEU 370 370 370 LEU LEU C . n 
E 1 371 ALA 371 371 371 ALA ALA C . n 
E 1 372 LYS 372 372 372 LYS LYS C . n 
E 1 373 LEU 373 373 373 LEU LEU C . n 
E 1 374 SER 374 374 374 SER SER C . n 
E 1 375 ASP 375 375 375 ASP ASP C . n 
E 1 376 GLY 376 376 376 GLY GLY C . n 
E 1 377 VAL 377 377 377 VAL VAL C . n 
E 1 378 ALA 378 378 378 ALA ALA C . n 
E 1 379 VAL 379 379 379 VAL VAL C . n 
E 1 380 LEU 380 380 380 LEU LEU C . n 
E 1 381 LYS 381 381 381 LYS LYS C . n 
E 1 382 VAL 382 382 382 VAL VAL C . n 
E 1 383 GLY 383 383 383 GLY GLY C . n 
E 1 384 GLY 384 384 384 GLY GLY C . n 
E 1 385 THR 385 385 385 THR THR C . n 
E 1 386 SER 386 386 386 SER SER C . n 
E 1 387 ASP 387 387 387 ASP ASP C . n 
E 1 388 VAL 388 388 388 VAL VAL C . n 
E 1 389 GLU 389 389 389 GLU GLU C . n 
E 1 390 VAL 390 390 390 VAL VAL C . n 
E 1 391 ASN 391 391 391 ASN ASN C . n 
E 1 392 GLU 392 392 392 GLU GLU C . n 
E 1 393 LYS 393 393 393 LYS LYS C . n 
E 1 394 LYS 394 394 394 LYS LYS C . n 
E 1 395 ASP 395 395 395 ASP ASP C . n 
E 1 396 ARG 396 396 396 ARG ARG C . n 
E 1 397 VAL 397 397 397 VAL VAL C . n 
E 1 398 THR 398 398 398 THR THR C . n 
E 1 399 ASP 399 399 399 ASP ASP C . n 
E 1 400 ALA 400 400 400 ALA ALA C . n 
E 1 401 LEU 401 401 401 LEU LEU C . n 
E 1 402 ASN 402 402 402 ASN ASN C . n 
E 1 403 ALA 403 403 403 ALA ALA C . n 
E 1 404 THR 404 404 404 THR THR C . n 
E 1 405 ARG 405 405 405 ARG ARG C . n 
E 1 406 ALA 406 406 406 ALA ALA C . n 
E 1 407 ALA 407 407 407 ALA ALA C . n 
E 1 408 VAL 408 408 408 VAL VAL C . n 
E 1 409 GLU 409 409 409 GLU GLU C . n 
E 1 410 GLU 410 410 410 GLU GLU C . n 
E 1 411 GLY 411 411 411 GLY GLY C . n 
E 1 412 ILE 412 412 412 ILE ILE C . n 
E 1 413 VAL 413 413 413 VAL VAL C . n 
E 1 414 LEU 414 414 414 LEU LEU C . n 
E 1 415 GLY 415 415 415 GLY GLY C . n 
E 1 416 GLY 416 416 416 GLY GLY C . n 
E 1 417 GLY 417 417 417 GLY GLY C . n 
E 1 418 CYS 418 418 418 CYS CYS C . n 
E 1 419 ALA 419 419 419 ALA ALA C . n 
E 1 420 LEU 420 420 420 LEU LEU C . n 
E 1 421 LEU 421 421 421 LEU LEU C . n 
E 1 422 ARG 422 422 422 ARG ARG C . n 
E 1 423 CYS 423 423 423 CYS CYS C . n 
E 1 424 ILE 424 424 424 ILE ILE C . n 
E 1 425 PRO 425 425 425 PRO PRO C . n 
E 1 426 ALA 426 426 426 ALA ALA C . n 
E 1 427 LEU 427 427 427 LEU LEU C . n 
E 1 428 ASP 428 428 428 ASP ASP C . n 
E 1 429 SER 429 429 429 SER SER C . n 
E 1 430 LEU 430 430 430 LEU LEU C . n 
E 1 431 THR 431 431 431 THR THR C . n 
E 1 432 PRO 432 432 432 PRO PRO C . n 
E 1 433 ALA 433 433 433 ALA ALA C . n 
E 1 434 ASN 434 434 434 ASN ASN C . n 
E 1 435 GLU 435 435 435 GLU GLU C . n 
E 1 436 ASP 436 436 436 ASP ASP C . n 
E 1 437 GLN 437 437 437 GLN GLN C . n 
E 1 438 LYS 438 438 438 LYS LYS C . n 
E 1 439 ILE 439 439 439 ILE ILE C . n 
E 1 440 GLY 440 440 440 GLY GLY C . n 
E 1 441 ILE 441 441 441 ILE ILE C . n 
E 1 442 GLU 442 442 442 GLU GLU C . n 
E 1 443 ILE 443 443 443 ILE ILE C . n 
E 1 444 ILE 444 444 444 ILE ILE C . n 
E 1 445 LYS 445 445 445 LYS LYS C . n 
E 1 446 ARG 446 446 446 ARG ARG C . n 
E 1 447 THR 447 447 447 THR THR C . n 
E 1 448 LEU 448 448 448 LEU LEU C . n 
E 1 449 LYS 449 449 449 LYS LYS C . n 
E 1 450 ILE 450 450 450 ILE ILE C . n 
E 1 451 PRO 451 451 451 PRO PRO C . n 
E 1 452 ALA 452 452 452 ALA ALA C . n 
E 1 453 MET 453 453 453 MET MET C . n 
E 1 454 THR 454 454 454 THR THR C . n 
E 1 455 ILE 455 455 455 ILE ILE C . n 
E 1 456 ALA 456 456 456 ALA ALA C . n 
E 1 457 LYS 457 457 457 LYS LYS C . n 
E 1 458 ASN 458 458 458 ASN ASN C . n 
E 1 459 ALA 459 459 459 ALA ALA C . n 
E 1 460 GLY 460 460 460 GLY GLY C . n 
E 1 461 VAL 461 461 461 VAL VAL C . n 
E 1 462 GLU 462 462 462 GLU GLU C . n 
E 1 463 GLY 463 463 463 GLY GLY C . n 
E 1 464 SER 464 464 464 SER SER C . n 
E 1 465 LEU 465 465 465 LEU LEU C . n 
E 1 466 ILE 466 466 466 ILE ILE C . n 
E 1 467 VAL 467 467 467 VAL VAL C . n 
E 1 468 GLU 468 468 468 GLU GLU C . n 
E 1 469 LYS 469 469 469 LYS LYS C . n 
E 1 470 ILE 470 470 470 ILE ILE C . n 
E 1 471 MET 471 471 471 MET MET C . n 
E 1 472 GLN 472 472 472 GLN GLN C . n 
E 1 473 SER 473 473 473 SER SER C . n 
E 1 474 SER 474 474 474 SER SER C . n 
E 1 475 SER 475 475 475 SER SER C . n 
E 1 476 GLU 476 476 476 GLU GLU C . n 
E 1 477 VAL 477 477 477 VAL VAL C . n 
E 1 478 GLY 478 478 478 GLY GLY C . n 
E 1 479 TYR 479 479 479 TYR TYR C . n 
E 1 480 ASP 480 480 480 ASP ASP C . n 
E 1 481 ALA 481 481 481 ALA ALA C . n 
E 1 482 MET 482 482 482 MET MET C . n 
E 1 483 ALA 483 483 483 ALA ALA C . n 
E 1 484 GLY 484 484 484 GLY GLY C . n 
E 1 485 ASP 485 485 485 ASP ASP C . n 
E 1 486 PHE 486 486 486 PHE PHE C . n 
E 1 487 VAL 487 487 487 VAL VAL C . n 
E 1 488 ASN 488 488 488 ASN ASN C . n 
E 1 489 MET 489 489 489 MET MET C . n 
E 1 490 VAL 490 490 490 VAL VAL C . n 
E 1 491 GLU 491 491 491 GLU GLU C . n 
E 1 492 LYS 492 492 492 LYS LYS C . n 
E 1 493 GLY 493 493 493 GLY GLY C . n 
E 1 494 ILE 494 494 494 ILE ILE C . n 
E 1 495 ILE 495 495 495 ILE ILE C . n 
E 1 496 ASP 496 496 496 ASP ASP C . n 
E 1 497 PRO 497 497 497 PRO PRO C . n 
E 1 498 THR 498 498 498 THR THR C . n 
E 1 499 LYS 499 499 499 LYS LYS C . n 
E 1 500 VAL 500 500 500 VAL VAL C . n 
E 1 501 VAL 501 501 501 VAL VAL C . n 
E 1 502 ARG 502 502 502 ARG ARG C . n 
E 1 503 THR 503 503 503 THR THR C . n 
E 1 504 ALA 504 504 504 ALA ALA C . n 
E 1 505 LEU 505 505 505 LEU LEU C . n 
E 1 506 LEU 506 506 506 LEU LEU C . n 
E 1 507 ASP 507 507 507 ASP ASP C . n 
E 1 508 ALA 508 508 508 ALA ALA C . n 
E 1 509 ALA 509 509 509 ALA ALA C . n 
E 1 510 GLY 510 510 510 GLY GLY C . n 
E 1 511 VAL 511 511 511 VAL VAL C . n 
E 1 512 ALA 512 512 512 ALA ALA C . n 
E 1 513 SER 513 513 513 SER SER C . n 
E 1 514 LEU 514 514 514 LEU LEU C . n 
E 1 515 LEU 515 515 515 LEU LEU C . n 
E 1 516 THR 516 516 516 THR THR C . n 
E 1 517 THR 517 517 517 THR THR C . n 
E 1 518 ALA 518 518 518 ALA ALA C . n 
E 1 519 GLU 519 519 519 GLU GLU C . n 
E 1 520 VAL 520 520 520 VAL VAL C . n 
E 1 521 VAL 521 521 521 VAL VAL C . n 
E 1 522 VAL 522 522 522 VAL VAL C . n 
E 1 523 THR 523 523 523 THR THR C . n 
E 1 524 GLU 524 524 524 GLU GLU C . n 
E 1 525 ILE 525 525 525 ILE ILE C . n 
E 1 526 PRO 526 526 526 PRO PRO C . n 
E 1 527 LYS 527 527 527 LYS LYS C . n 
E 1 528 GLU 528 528 528 GLU GLU C . n 
E 1 529 GLU 529 529 ?   ?   ?   C . n 
E 1 530 LYS 530 530 ?   ?   ?   C . n 
E 1 531 ASP 531 531 ?   ?   ?   C . n 
E 1 532 PRO 532 532 ?   ?   ?   C . n 
E 1 533 GLY 533 533 ?   ?   ?   C . n 
E 1 534 MET 534 534 ?   ?   ?   C . n 
E 1 535 GLY 535 535 ?   ?   ?   C . n 
E 1 536 ALA 536 536 ?   ?   ?   C . n 
E 1 537 MET 537 537 ?   ?   ?   C . n 
E 1 538 GLY 538 538 ?   ?   ?   C . n 
E 1 539 GLY 539 539 ?   ?   ?   C . n 
E 1 540 MET 540 540 ?   ?   ?   C . n 
E 1 541 GLY 541 541 ?   ?   ?   C . n 
E 1 542 GLY 542 542 ?   ?   ?   C . n 
E 1 543 GLY 543 543 ?   ?   ?   C . n 
E 1 544 MET 544 544 ?   ?   ?   C . n 
E 1 545 GLY 545 545 ?   ?   ?   C . n 
E 1 546 GLY 546 546 ?   ?   ?   C . n 
E 1 547 GLY 547 547 ?   ?   ?   C . n 
E 1 548 MET 548 548 ?   ?   ?   C . n 
E 1 549 PHE 549 549 ?   ?   ?   C . n 
F 2 1   MET 1   1   ?   ?   ?   c . n 
F 2 2   ALA 2   2   ?   ?   ?   c . n 
F 2 3   GLY 3   3   3   GLY GLY c . n 
F 2 4   GLN 4   4   4   GLN GLN c . n 
F 2 5   ALA 5   5   5   ALA ALA c . n 
F 2 6   PHE 6   6   6   PHE PHE c . n 
F 2 7   ARG 7   7   7   ARG ARG c . n 
F 2 8   LYS 8   8   8   LYS LYS c . n 
F 2 9   PHE 9   9   9   PHE PHE c . n 
F 2 10  LEU 10  10  10  LEU LEU c . n 
F 2 11  PRO 11  11  11  PRO PRO c . n 
F 2 12  LEU 12  12  12  LEU LEU c . n 
F 2 13  PHE 13  13  13  PHE PHE c . n 
F 2 14  ASP 14  14  14  ASP ASP c . n 
F 2 15  ARG 15  15  15  ARG ARG c . n 
F 2 16  VAL 16  16  16  VAL VAL c . n 
F 2 17  LEU 17  17  17  LEU LEU c . n 
F 2 18  VAL 18  18  18  VAL VAL c . n 
F 2 19  GLU 19  19  19  GLU GLU c . n 
F 2 20  ARG 20  20  20  ARG ARG c . n 
F 2 21  SER 21  21  21  SER SER c . n 
F 2 22  ALA 22  22  22  ALA ALA c . n 
F 2 23  ALA 23  23  23  ALA ALA c . n 
F 2 24  GLU 24  24  24  GLU GLU c . n 
F 2 25  THR 25  25  25  THR THR c . n 
F 2 26  VAL 26  26  26  VAL VAL c . n 
F 2 27  THR 27  27  27  THR THR c . n 
F 2 28  LYS 28  28  28  LYS LYS c . n 
F 2 29  GLY 29  29  29  GLY GLY c . n 
F 2 30  GLY 30  30  30  GLY GLY c . n 
F 2 31  ILE 31  31  31  ILE ILE c . n 
F 2 32  MET 32  32  32  MET MET c . n 
F 2 33  LEU 33  33  33  LEU LEU c . n 
F 2 34  PRO 34  34  34  PRO PRO c . n 
F 2 35  GLU 35  35  35  GLU GLU c . n 
F 2 36  LYS 36  36  36  LYS LYS c . n 
F 2 37  SER 37  37  37  SER SER c . n 
F 2 38  GLN 38  38  38  GLN GLN c . n 
F 2 39  GLY 39  39  39  GLY GLY c . n 
F 2 40  LYS 40  40  40  LYS LYS c . n 
F 2 41  VAL 41  41  41  VAL VAL c . n 
F 2 42  LEU 42  42  42  LEU LEU c . n 
F 2 43  GLN 43  43  43  GLN GLN c . n 
F 2 44  ALA 44  44  44  ALA ALA c . n 
F 2 45  THR 45  45  45  THR THR c . n 
F 2 46  VAL 46  46  46  VAL VAL c . n 
F 2 47  VAL 47  47  47  VAL VAL c . n 
F 2 48  ALA 48  48  48  ALA ALA c . n 
F 2 49  VAL 49  49  49  VAL VAL c . n 
F 2 50  GLY 50  50  50  GLY GLY c . n 
F 2 51  SER 51  51  51  SER SER c . n 
F 2 52  GLY 52  52  52  GLY GLY c . n 
F 2 53  SER 53  53  53  SER SER c . n 
F 2 54  LYS 54  54  54  LYS LYS c . n 
F 2 55  GLY 55  55  55  GLY GLY c . n 
F 2 56  LYS 56  56  56  LYS LYS c . n 
F 2 57  GLY 57  57  57  GLY GLY c . n 
F 2 58  GLY 58  58  58  GLY GLY c . n 
F 2 59  GLU 59  59  59  GLU GLU c . n 
F 2 60  ILE 60  60  60  ILE ILE c . n 
F 2 61  GLN 61  61  61  GLN GLN c . n 
F 2 62  PRO 62  62  62  PRO PRO c . n 
F 2 63  VAL 63  63  63  VAL VAL c . n 
F 2 64  SER 64  64  64  SER SER c . n 
F 2 65  VAL 65  65  65  VAL VAL c . n 
F 2 66  LYS 66  66  66  LYS LYS c . n 
F 2 67  VAL 67  67  67  VAL VAL c . n 
F 2 68  GLY 68  68  68  GLY GLY c . n 
F 2 69  ASP 69  69  69  ASP ASP c . n 
F 2 70  LYS 70  70  70  LYS LYS c . n 
F 2 71  VAL 71  71  71  VAL VAL c . n 
F 2 72  LEU 72  72  72  LEU LEU c . n 
F 2 73  LEU 73  73  73  LEU LEU c . n 
F 2 74  PRO 74  74  74  PRO PRO c . n 
F 2 75  GLU 75  75  75  GLU GLU c . n 
F 2 76  TYR 76  76  76  TYR TYR c . n 
F 2 77  GLY 77  77  77  GLY GLY c . n 
F 2 78  GLY 78  78  78  GLY GLY c . n 
F 2 79  THR 79  79  79  THR THR c . n 
F 2 80  LYS 80  80  80  LYS LYS c . n 
F 2 81  VAL 81  81  81  VAL VAL c . n 
F 2 82  VAL 82  82  82  VAL VAL c . n 
F 2 83  LEU 83  83  83  LEU LEU c . n 
F 2 84  ASP 84  84  84  ASP ASP c . n 
F 2 85  ASP 85  85  85  ASP ASP c . n 
F 2 86  LYS 86  86  86  LYS LYS c . n 
F 2 87  ASP 87  87  87  ASP ASP c . n 
F 2 88  TYR 88  88  88  TYR TYR c . n 
F 2 89  PHE 89  89  89  PHE PHE c . n 
F 2 90  LEU 90  90  90  LEU LEU c . n 
F 2 91  PHE 91  91  91  PHE PHE c . n 
F 2 92  ARG 92  92  92  ARG ARG c . n 
F 2 93  ASP 93  93  93  ASP ASP c . n 
F 2 94  GLY 94  94  94  GLY GLY c . n 
F 2 95  ASP 95  95  95  ASP ASP c . n 
F 2 96  ILE 96  96  96  ILE ILE c . n 
F 2 97  LEU 97  97  97  LEU LEU c . n 
F 2 98  GLY 98  98  98  GLY GLY c . n 
F 2 99  LYS 99  99  99  LYS LYS c . n 
F 2 100 TYR 100 100 100 TYR TYR c . n 
F 2 101 VAL 101 101 101 VAL VAL c . n 
F 2 102 ASP 102 102 102 ASP ASP c . n 
G 1 1   GLY 1   1   1   GLY GLY D . n 
G 1 2   SER 2   2   2   SER SER D . n 
G 1 3   ALA 3   3   3   ALA ALA D . n 
G 1 4   LYS 4   4   4   LYS LYS D . n 
G 1 5   ASP 5   5   5   ASP ASP D . n 
G 1 6   VAL 6   6   6   VAL VAL D . n 
G 1 7   LYS 7   7   7   LYS LYS D . n 
G 1 8   PHE 8   8   8   PHE PHE D . n 
G 1 9   GLY 9   9   9   GLY GLY D . n 
G 1 10  ALA 10  10  10  ALA ALA D . n 
G 1 11  ASP 11  11  11  ASP ASP D . n 
G 1 12  ALA 12  12  12  ALA ALA D . n 
G 1 13  ARG 13  13  13  ARG ARG D . n 
G 1 14  ALA 14  14  14  ALA ALA D . n 
G 1 15  LEU 15  15  15  LEU LEU D . n 
G 1 16  MET 16  16  16  MET MET D . n 
G 1 17  LEU 17  17  17  LEU LEU D . n 
G 1 18  GLN 18  18  18  GLN GLN D . n 
G 1 19  GLY 19  19  19  GLY GLY D . n 
G 1 20  VAL 20  20  20  VAL VAL D . n 
G 1 21  ASP 21  21  21  ASP ASP D . n 
G 1 22  LEU 22  22  22  LEU LEU D . n 
G 1 23  LEU 23  23  23  LEU LEU D . n 
G 1 24  ALA 24  24  24  ALA ALA D . n 
G 1 25  ASP 25  25  25  ASP ASP D . n 
G 1 26  ALA 26  26  26  ALA ALA D . n 
G 1 27  VAL 27  27  27  VAL VAL D . n 
G 1 28  ALA 28  28  28  ALA ALA D . n 
G 1 29  VAL 29  29  29  VAL VAL D . n 
G 1 30  THR 30  30  30  THR THR D . n 
G 1 31  MET 31  31  31  MET MET D . n 
G 1 32  GLY 32  32  32  GLY GLY D . n 
G 1 33  PRO 33  33  33  PRO PRO D . n 
G 1 34  LYS 34  34  34  LYS LYS D . n 
G 1 35  GLY 35  35  35  GLY GLY D . n 
G 1 36  ARG 36  36  36  ARG ARG D . n 
G 1 37  THR 37  37  37  THR THR D . n 
G 1 38  VAL 38  38  38  VAL VAL D . n 
G 1 39  ILE 39  39  39  ILE ILE D . n 
G 1 40  ILE 40  40  40  ILE ILE D . n 
G 1 41  GLU 41  41  41  GLU GLU D . n 
G 1 42  GLN 42  42  42  GLN GLN D . n 
G 1 43  SER 43  43  43  SER SER D . n 
G 1 44  TRP 44  44  44  TRP TRP D . n 
G 1 45  GLY 45  45  45  GLY GLY D . n 
G 1 46  SER 46  46  46  SER SER D . n 
G 1 47  PRO 47  47  47  PRO PRO D . n 
G 1 48  LYS 48  48  48  LYS LYS D . n 
G 1 49  VAL 49  49  49  VAL VAL D . n 
G 1 50  THR 50  50  50  THR THR D . n 
G 1 51  LYS 51  51  51  LYS LYS D . n 
G 1 52  ASP 52  52  52  ASP ASP D . n 
G 1 53  GLY 53  53  53  GLY GLY D . n 
G 1 54  VAL 54  54  54  VAL VAL D . n 
G 1 55  THR 55  55  55  THR THR D . n 
G 1 56  VAL 56  56  56  VAL VAL D . n 
G 1 57  ALA 57  57  57  ALA ALA D . n 
G 1 58  LYS 58  58  58  LYS LYS D . n 
G 1 59  SER 59  59  59  SER SER D . n 
G 1 60  ILE 60  60  60  ILE ILE D . n 
G 1 61  ASP 61  61  61  ASP ASP D . n 
G 1 62  LEU 62  62  62  LEU LEU D . n 
G 1 63  LYS 63  63  63  LYS LYS D . n 
G 1 64  ASP 64  64  64  ASP ASP D . n 
G 1 65  LYS 65  65  65  LYS LYS D . n 
G 1 66  TYR 66  66  66  TYR TYR D . n 
G 1 67  LYS 67  67  67  LYS LYS D . n 
G 1 68  ASN 68  68  68  ASN ASN D . n 
G 1 69  ILE 69  69  69  ILE ILE D . n 
G 1 70  GLY 70  70  70  GLY GLY D . n 
G 1 71  ALA 71  71  71  ALA ALA D . n 
G 1 72  LYS 72  72  72  LYS LYS D . n 
G 1 73  LEU 73  73  73  LEU LEU D . n 
G 1 74  VAL 74  74  74  VAL VAL D . n 
G 1 75  GLN 75  75  75  GLN GLN D . n 
G 1 76  ASP 76  76  76  ASP ASP D . n 
G 1 77  VAL 77  77  77  VAL VAL D . n 
G 1 78  ALA 78  78  78  ALA ALA D . n 
G 1 79  ASN 79  79  79  ASN ASN D . n 
G 1 80  ASN 80  80  80  ASN ASN D . n 
G 1 81  THR 81  81  81  THR THR D . n 
G 1 82  ASN 82  82  82  ASN ASN D . n 
G 1 83  GLU 83  83  83  GLU GLU D . n 
G 1 84  GLU 84  84  84  GLU GLU D . n 
G 1 85  ALA 85  85  85  ALA ALA D . n 
G 1 86  GLY 86  86  86  GLY GLY D . n 
G 1 87  ASP 87  87  87  ASP ASP D . n 
G 1 88  GLY 88  88  88  GLY GLY D . n 
G 1 89  THR 89  89  89  THR THR D . n 
G 1 90  THR 90  90  90  THR THR D . n 
G 1 91  THR 91  91  91  THR THR D . n 
G 1 92  ALA 92  92  92  ALA ALA D . n 
G 1 93  THR 93  93  93  THR THR D . n 
G 1 94  VAL 94  94  94  VAL VAL D . n 
G 1 95  LEU 95  95  95  LEU LEU D . n 
G 1 96  ALA 96  96  96  ALA ALA D . n 
G 1 97  ARG 97  97  97  ARG ARG D . n 
G 1 98  SER 98  98  98  SER SER D . n 
G 1 99  ILE 99  99  99  ILE ILE D . n 
G 1 100 ALA 100 100 100 ALA ALA D . n 
G 1 101 LYS 101 101 101 LYS LYS D . n 
G 1 102 GLU 102 102 102 GLU GLU D . n 
G 1 103 GLY 103 103 103 GLY GLY D . n 
G 1 104 PHE 104 104 104 PHE PHE D . n 
G 1 105 GLU 105 105 105 GLU GLU D . n 
G 1 106 LYS 106 106 106 LYS LYS D . n 
G 1 107 ILE 107 107 107 ILE ILE D . n 
G 1 108 SER 108 108 108 SER SER D . n 
G 1 109 LYS 109 109 109 LYS LYS D . n 
G 1 110 GLY 110 110 110 GLY GLY D . n 
G 1 111 ALA 111 111 111 ALA ALA D . n 
G 1 112 ASN 112 112 112 ASN ASN D . n 
G 1 113 PRO 113 113 113 PRO PRO D . n 
G 1 114 VAL 114 114 114 VAL VAL D . n 
G 1 115 GLU 115 115 115 GLU GLU D . n 
G 1 116 ILE 116 116 116 ILE ILE D . n 
G 1 117 ARG 117 117 117 ARG ARG D . n 
G 1 118 ARG 118 118 118 ARG ARG D . n 
G 1 119 GLY 119 119 119 GLY GLY D . n 
G 1 120 VAL 120 120 120 VAL VAL D . n 
G 1 121 MET 121 121 121 MET MET D . n 
G 1 122 LEU 122 122 122 LEU LEU D . n 
G 1 123 ALA 123 123 123 ALA ALA D . n 
G 1 124 VAL 124 124 124 VAL VAL D . n 
G 1 125 ASP 125 125 125 ASP ASP D . n 
G 1 126 ALA 126 126 126 ALA ALA D . n 
G 1 127 VAL 127 127 127 VAL VAL D . n 
G 1 128 ILE 128 128 128 ILE ILE D . n 
G 1 129 ALA 129 129 129 ALA ALA D . n 
G 1 130 GLU 130 130 130 GLU GLU D . n 
G 1 131 LEU 131 131 131 LEU LEU D . n 
G 1 132 LYS 132 132 132 LYS LYS D . n 
G 1 133 LYS 133 133 133 LYS LYS D . n 
G 1 134 GLN 134 134 134 GLN GLN D . n 
G 1 135 SER 135 135 135 SER SER D . n 
G 1 136 LYS 136 136 136 LYS LYS D . n 
G 1 137 PRO 137 137 137 PRO PRO D . n 
G 1 138 VAL 138 138 138 VAL VAL D . n 
G 1 139 THR 139 139 139 THR THR D . n 
G 1 140 THR 140 140 140 THR THR D . n 
G 1 141 PRO 141 141 141 PRO PRO D . n 
G 1 142 GLU 142 142 142 GLU GLU D . n 
G 1 143 GLU 143 143 143 GLU GLU D . n 
G 1 144 ILE 144 144 144 ILE ILE D . n 
G 1 145 ALA 145 145 145 ALA ALA D . n 
G 1 146 GLN 146 146 146 GLN GLN D . n 
G 1 147 VAL 147 147 147 VAL VAL D . n 
G 1 148 ALA 148 148 148 ALA ALA D . n 
G 1 149 THR 149 149 149 THR THR D . n 
G 1 150 ILE 150 150 150 ILE ILE D . n 
G 1 151 SER 151 151 151 SER SER D . n 
G 1 152 ALA 152 152 152 ALA ALA D . n 
G 1 153 ASN 153 153 153 ASN ASN D . n 
G 1 154 GLY 154 154 154 GLY GLY D . n 
G 1 155 ASP 155 155 155 ASP ASP D . n 
G 1 156 LYS 156 156 156 LYS LYS D . n 
G 1 157 GLU 157 157 157 GLU GLU D . n 
G 1 158 ILE 158 158 158 ILE ILE D . n 
G 1 159 GLY 159 159 159 GLY GLY D . n 
G 1 160 ASN 160 160 160 ASN ASN D . n 
G 1 161 ILE 161 161 161 ILE ILE D . n 
G 1 162 ILE 162 162 162 ILE ILE D . n 
G 1 163 SER 163 163 163 SER SER D . n 
G 1 164 ASP 164 164 164 ASP ASP D . n 
G 1 165 ALA 165 165 165 ALA ALA D . n 
G 1 166 MET 166 166 166 MET MET D . n 
G 1 167 LYS 167 167 167 LYS LYS D . n 
G 1 168 LYS 168 168 168 LYS LYS D . n 
G 1 169 VAL 169 169 169 VAL VAL D . n 
G 1 170 GLY 170 170 170 GLY GLY D . n 
G 1 171 ARG 171 171 171 ARG ARG D . n 
G 1 172 LYS 172 172 172 LYS LYS D . n 
G 1 173 GLY 173 173 173 GLY GLY D . n 
G 1 174 VAL 174 174 174 VAL VAL D . n 
G 1 175 ILE 175 175 175 ILE ILE D . n 
G 1 176 THR 176 176 176 THR THR D . n 
G 1 177 VAL 177 177 177 VAL VAL D . n 
G 1 178 LYS 178 178 178 LYS LYS D . n 
G 1 179 ASP 179 179 179 ASP ASP D . n 
G 1 180 GLY 180 180 180 GLY GLY D . n 
G 1 181 LYS 181 181 181 LYS LYS D . n 
G 1 182 THR 182 182 182 THR THR D . n 
G 1 183 LEU 183 183 183 LEU LEU D . n 
G 1 184 ASN 184 184 184 ASN ASN D . n 
G 1 185 ASP 185 185 185 ASP ASP D . n 
G 1 186 GLU 186 186 186 GLU GLU D . n 
G 1 187 LEU 187 187 187 LEU LEU D . n 
G 1 188 GLU 188 188 188 GLU GLU D . n 
G 1 189 ILE 189 189 189 ILE ILE D . n 
G 1 190 ILE 190 190 190 ILE ILE D . n 
G 1 191 GLU 191 191 191 GLU GLU D . n 
G 1 192 GLY 192 192 192 GLY GLY D . n 
G 1 193 MET 193 193 193 MET MET D . n 
G 1 194 LYS 194 194 194 LYS LYS D . n 
G 1 195 PHE 195 195 195 PHE PHE D . n 
G 1 196 ASP 196 196 196 ASP ASP D . n 
G 1 197 ARG 197 197 197 ARG ARG D . n 
G 1 198 GLY 198 198 198 GLY GLY D . n 
G 1 199 TYR 199 199 199 TYR TYR D . n 
G 1 200 ILE 200 200 200 ILE ILE D . n 
G 1 201 SER 201 201 201 SER SER D . n 
G 1 202 PRO 202 202 202 PRO PRO D . n 
G 1 203 TYR 203 203 203 TYR TYR D . n 
G 1 204 PHE 204 204 204 PHE PHE D . n 
G 1 205 ILE 205 205 205 ILE ILE D . n 
G 1 206 ASN 206 206 206 ASN ASN D . n 
G 1 207 THR 207 207 207 THR THR D . n 
G 1 208 SER 208 208 208 SER SER D . n 
G 1 209 LYS 209 209 209 LYS LYS D . n 
G 1 210 GLY 210 210 210 GLY GLY D . n 
G 1 211 GLN 211 211 211 GLN GLN D . n 
G 1 212 LYS 212 212 212 LYS LYS D . n 
G 1 213 CYS 213 213 213 CYS CYS D . n 
G 1 214 GLU 214 214 214 GLU GLU D . n 
G 1 215 PHE 215 215 215 PHE PHE D . n 
G 1 216 GLN 216 216 216 GLN GLN D . n 
G 1 217 ASP 217 217 217 ASP ASP D . n 
G 1 218 ALA 218 218 218 ALA ALA D . n 
G 1 219 TYR 219 219 219 TYR TYR D . n 
G 1 220 VAL 220 220 220 VAL VAL D . n 
G 1 221 LEU 221 221 221 LEU LEU D . n 
G 1 222 LEU 222 222 222 LEU LEU D . n 
G 1 223 SER 223 223 223 SER SER D . n 
G 1 224 GLU 224 224 224 GLU GLU D . n 
G 1 225 LYS 225 225 225 LYS LYS D . n 
G 1 226 LYS 226 226 226 LYS LYS D . n 
G 1 227 ILE 227 227 227 ILE ILE D . n 
G 1 228 SER 228 228 228 SER SER D . n 
G 1 229 SER 229 229 229 SER SER D . n 
G 1 230 ILE 230 230 230 ILE ILE D . n 
G 1 231 GLN 231 231 231 GLN GLN D . n 
G 1 232 SER 232 232 232 SER SER D . n 
G 1 233 ILE 233 233 233 ILE ILE D . n 
G 1 234 VAL 234 234 234 VAL VAL D . n 
G 1 235 PRO 235 235 235 PRO PRO D . n 
G 1 236 ALA 236 236 236 ALA ALA D . n 
G 1 237 LEU 237 237 237 LEU LEU D . n 
G 1 238 GLU 238 238 238 GLU GLU D . n 
G 1 239 ILE 239 239 239 ILE ILE D . n 
G 1 240 ALA 240 240 240 ALA ALA D . n 
G 1 241 ASN 241 241 241 ASN ASN D . n 
G 1 242 ALA 242 242 242 ALA ALA D . n 
G 1 243 HIS 243 243 243 HIS HIS D . n 
G 1 244 ARG 244 244 244 ARG ARG D . n 
G 1 245 LYS 245 245 245 LYS LYS D . n 
G 1 246 PRO 246 246 246 PRO PRO D . n 
G 1 247 LEU 247 247 247 LEU LEU D . n 
G 1 248 VAL 248 248 248 VAL VAL D . n 
G 1 249 ILE 249 249 249 ILE ILE D . n 
G 1 250 ILE 250 250 250 ILE ILE D . n 
G 1 251 ALA 251 251 251 ALA ALA D . n 
G 1 252 GLU 252 252 252 GLU GLU D . n 
G 1 253 ASP 253 253 253 ASP ASP D . n 
G 1 254 VAL 254 254 254 VAL VAL D . n 
G 1 255 ASP 255 255 255 ASP ASP D . n 
G 1 256 GLY 256 256 256 GLY GLY D . n 
G 1 257 GLU 257 257 257 GLU GLU D . n 
G 1 258 ALA 258 258 258 ALA ALA D . n 
G 1 259 LEU 259 259 259 LEU LEU D . n 
G 1 260 SER 260 260 260 SER SER D . n 
G 1 261 THR 261 261 261 THR THR D . n 
G 1 262 LEU 262 262 262 LEU LEU D . n 
G 1 263 VAL 263 263 263 VAL VAL D . n 
G 1 264 LEU 264 264 264 LEU LEU D . n 
G 1 265 ASN 265 265 265 ASN ASN D . n 
G 1 266 ARG 266 266 266 ARG ARG D . n 
G 1 267 LEU 267 267 267 LEU LEU D . n 
G 1 268 LYS 268 268 268 LYS LYS D . n 
G 1 269 VAL 269 269 269 VAL VAL D . n 
G 1 270 GLY 270 270 270 GLY GLY D . n 
G 1 271 LEU 271 271 271 LEU LEU D . n 
G 1 272 GLN 272 272 272 GLN GLN D . n 
G 1 273 VAL 273 273 273 VAL VAL D . n 
G 1 274 VAL 274 274 274 VAL VAL D . n 
G 1 275 ALA 275 275 275 ALA ALA D . n 
G 1 276 VAL 276 276 276 VAL VAL D . n 
G 1 277 LYS 277 277 277 LYS LYS D . n 
G 1 278 ALA 278 278 278 ALA ALA D . n 
G 1 279 PRO 279 279 279 PRO PRO D . n 
G 1 280 GLY 280 280 280 GLY GLY D . n 
G 1 281 PHE 281 281 281 PHE PHE D . n 
G 1 282 GLY 282 282 282 GLY GLY D . n 
G 1 283 ASP 283 283 283 ASP ASP D . n 
G 1 284 ASN 284 284 284 ASN ASN D . n 
G 1 285 ARG 285 285 285 ARG ARG D . n 
G 1 286 LYS 286 286 286 LYS LYS D . n 
G 1 287 ASN 287 287 287 ASN ASN D . n 
G 1 288 GLN 288 288 288 GLN GLN D . n 
G 1 289 LEU 289 289 289 LEU LEU D . n 
G 1 290 LYS 290 290 290 LYS LYS D . n 
G 1 291 ASP 291 291 291 ASP ASP D . n 
G 1 292 MET 292 292 292 MET MET D . n 
G 1 293 ALA 293 293 293 ALA ALA D . n 
G 1 294 ILE 294 294 294 ILE ILE D . n 
G 1 295 ALA 295 295 295 ALA ALA D . n 
G 1 296 THR 296 296 296 THR THR D . n 
G 1 297 GLY 297 297 297 GLY GLY D . n 
G 1 298 GLY 298 298 298 GLY GLY D . n 
G 1 299 ALA 299 299 299 ALA ALA D . n 
G 1 300 VAL 300 300 300 VAL VAL D . n 
G 1 301 PHE 301 301 301 PHE PHE D . n 
G 1 302 GLY 302 302 302 GLY GLY D . n 
G 1 303 GLU 303 303 303 GLU GLU D . n 
G 1 304 GLU 304 304 304 GLU GLU D . n 
G 1 305 GLY 305 305 305 GLY GLY D . n 
G 1 306 LEU 306 306 306 LEU LEU D . n 
G 1 307 THR 307 307 307 THR THR D . n 
G 1 308 LEU 308 308 308 LEU LEU D . n 
G 1 309 ASN 309 309 309 ASN ASN D . n 
G 1 310 LEU 310 310 310 LEU LEU D . n 
G 1 311 GLU 311 311 311 GLU GLU D . n 
G 1 312 ASP 312 312 312 ASP ASP D . n 
G 1 313 VAL 313 313 313 VAL VAL D . n 
G 1 314 GLN 314 314 314 GLN GLN D . n 
G 1 315 PRO 315 315 315 PRO PRO D . n 
G 1 316 HIS 316 316 316 HIS HIS D . n 
G 1 317 ASP 317 317 317 ASP ASP D . n 
G 1 318 LEU 318 318 318 LEU LEU D . n 
G 1 319 GLY 319 319 319 GLY GLY D . n 
G 1 320 LYS 320 320 320 LYS LYS D . n 
G 1 321 VAL 321 321 321 VAL VAL D . n 
G 1 322 GLY 322 322 322 GLY GLY D . n 
G 1 323 GLU 323 323 323 GLU GLU D . n 
G 1 324 VAL 324 324 324 VAL VAL D . n 
G 1 325 ILE 325 325 325 ILE ILE D . n 
G 1 326 VAL 326 326 326 VAL VAL D . n 
G 1 327 THR 327 327 327 THR THR D . n 
G 1 328 LYS 328 328 328 LYS LYS D . n 
G 1 329 ASP 329 329 329 ASP ASP D . n 
G 1 330 ASP 330 330 330 ASP ASP D . n 
G 1 331 ALA 331 331 331 ALA ALA D . n 
G 1 332 MET 332 332 332 MET MET D . n 
G 1 333 LEU 333 333 333 LEU LEU D . n 
G 1 334 LEU 334 334 334 LEU LEU D . n 
G 1 335 LYS 335 335 335 LYS LYS D . n 
G 1 336 GLY 336 336 336 GLY GLY D . n 
G 1 337 LYS 337 337 337 LYS LYS D . n 
G 1 338 GLY 338 338 338 GLY GLY D . n 
G 1 339 ASP 339 339 339 ASP ASP D . n 
G 1 340 LYS 340 340 340 LYS LYS D . n 
G 1 341 ALA 341 341 341 ALA ALA D . n 
G 1 342 GLN 342 342 342 GLN GLN D . n 
G 1 343 ILE 343 343 343 ILE ILE D . n 
G 1 344 GLU 344 344 344 GLU GLU D . n 
G 1 345 LYS 345 345 345 LYS LYS D . n 
G 1 346 ARG 346 346 346 ARG ARG D . n 
G 1 347 ILE 347 347 347 ILE ILE D . n 
G 1 348 GLN 348 348 348 GLN GLN D . n 
G 1 349 GLU 349 349 349 GLU GLU D . n 
G 1 350 ILE 350 350 350 ILE ILE D . n 
G 1 351 ILE 351 351 351 ILE ILE D . n 
G 1 352 GLU 352 352 352 GLU GLU D . n 
G 1 353 GLN 353 353 353 GLN GLN D . n 
G 1 354 LEU 354 354 354 LEU LEU D . n 
G 1 355 ASP 355 355 355 ASP ASP D . n 
G 1 356 VAL 356 356 356 VAL VAL D . n 
G 1 357 THR 357 357 357 THR THR D . n 
G 1 358 THR 358 358 358 THR THR D . n 
G 1 359 SER 359 359 359 SER SER D . n 
G 1 360 GLU 360 360 360 GLU GLU D . n 
G 1 361 TYR 361 361 361 TYR TYR D . n 
G 1 362 GLU 362 362 362 GLU GLU D . n 
G 1 363 LYS 363 363 363 LYS LYS D . n 
G 1 364 GLU 364 364 364 GLU GLU D . n 
G 1 365 LYS 365 365 365 LYS LYS D . n 
G 1 366 LEU 366 366 366 LEU LEU D . n 
G 1 367 ASN 367 367 367 ASN ASN D . n 
G 1 368 GLU 368 368 368 GLU GLU D . n 
G 1 369 ARG 369 369 369 ARG ARG D . n 
G 1 370 LEU 370 370 370 LEU LEU D . n 
G 1 371 ALA 371 371 371 ALA ALA D . n 
G 1 372 LYS 372 372 372 LYS LYS D . n 
G 1 373 LEU 373 373 373 LEU LEU D . n 
G 1 374 SER 374 374 374 SER SER D . n 
G 1 375 ASP 375 375 375 ASP ASP D . n 
G 1 376 GLY 376 376 376 GLY GLY D . n 
G 1 377 VAL 377 377 377 VAL VAL D . n 
G 1 378 ALA 378 378 378 ALA ALA D . n 
G 1 379 VAL 379 379 379 VAL VAL D . n 
G 1 380 LEU 380 380 380 LEU LEU D . n 
G 1 381 LYS 381 381 381 LYS LYS D . n 
G 1 382 VAL 382 382 382 VAL VAL D . n 
G 1 383 GLY 383 383 383 GLY GLY D . n 
G 1 384 GLY 384 384 384 GLY GLY D . n 
G 1 385 THR 385 385 385 THR THR D . n 
G 1 386 SER 386 386 386 SER SER D . n 
G 1 387 ASP 387 387 387 ASP ASP D . n 
G 1 388 VAL 388 388 388 VAL VAL D . n 
G 1 389 GLU 389 389 389 GLU GLU D . n 
G 1 390 VAL 390 390 390 VAL VAL D . n 
G 1 391 ASN 391 391 391 ASN ASN D . n 
G 1 392 GLU 392 392 392 GLU GLU D . n 
G 1 393 LYS 393 393 393 LYS LYS D . n 
G 1 394 LYS 394 394 394 LYS LYS D . n 
G 1 395 ASP 395 395 395 ASP ASP D . n 
G 1 396 ARG 396 396 396 ARG ARG D . n 
G 1 397 VAL 397 397 397 VAL VAL D . n 
G 1 398 THR 398 398 398 THR THR D . n 
G 1 399 ASP 399 399 399 ASP ASP D . n 
G 1 400 ALA 400 400 400 ALA ALA D . n 
G 1 401 LEU 401 401 401 LEU LEU D . n 
G 1 402 ASN 402 402 402 ASN ASN D . n 
G 1 403 ALA 403 403 403 ALA ALA D . n 
G 1 404 THR 404 404 404 THR THR D . n 
G 1 405 ARG 405 405 405 ARG ARG D . n 
G 1 406 ALA 406 406 406 ALA ALA D . n 
G 1 407 ALA 407 407 407 ALA ALA D . n 
G 1 408 VAL 408 408 408 VAL VAL D . n 
G 1 409 GLU 409 409 409 GLU GLU D . n 
G 1 410 GLU 410 410 410 GLU GLU D . n 
G 1 411 GLY 411 411 411 GLY GLY D . n 
G 1 412 ILE 412 412 412 ILE ILE D . n 
G 1 413 VAL 413 413 413 VAL VAL D . n 
G 1 414 LEU 414 414 414 LEU LEU D . n 
G 1 415 GLY 415 415 415 GLY GLY D . n 
G 1 416 GLY 416 416 416 GLY GLY D . n 
G 1 417 GLY 417 417 417 GLY GLY D . n 
G 1 418 CYS 418 418 418 CYS CYS D . n 
G 1 419 ALA 419 419 419 ALA ALA D . n 
G 1 420 LEU 420 420 420 LEU LEU D . n 
G 1 421 LEU 421 421 421 LEU LEU D . n 
G 1 422 ARG 422 422 422 ARG ARG D . n 
G 1 423 CYS 423 423 423 CYS CYS D . n 
G 1 424 ILE 424 424 424 ILE ILE D . n 
G 1 425 PRO 425 425 425 PRO PRO D . n 
G 1 426 ALA 426 426 426 ALA ALA D . n 
G 1 427 LEU 427 427 427 LEU LEU D . n 
G 1 428 ASP 428 428 428 ASP ASP D . n 
G 1 429 SER 429 429 429 SER SER D . n 
G 1 430 LEU 430 430 430 LEU LEU D . n 
G 1 431 THR 431 431 431 THR THR D . n 
G 1 432 PRO 432 432 432 PRO PRO D . n 
G 1 433 ALA 433 433 433 ALA ALA D . n 
G 1 434 ASN 434 434 434 ASN ASN D . n 
G 1 435 GLU 435 435 435 GLU GLU D . n 
G 1 436 ASP 436 436 436 ASP ASP D . n 
G 1 437 GLN 437 437 437 GLN GLN D . n 
G 1 438 LYS 438 438 438 LYS LYS D . n 
G 1 439 ILE 439 439 439 ILE ILE D . n 
G 1 440 GLY 440 440 440 GLY GLY D . n 
G 1 441 ILE 441 441 441 ILE ILE D . n 
G 1 442 GLU 442 442 442 GLU GLU D . n 
G 1 443 ILE 443 443 443 ILE ILE D . n 
G 1 444 ILE 444 444 444 ILE ILE D . n 
G 1 445 LYS 445 445 445 LYS LYS D . n 
G 1 446 ARG 446 446 446 ARG ARG D . n 
G 1 447 THR 447 447 447 THR THR D . n 
G 1 448 LEU 448 448 448 LEU LEU D . n 
G 1 449 LYS 449 449 449 LYS LYS D . n 
G 1 450 ILE 450 450 450 ILE ILE D . n 
G 1 451 PRO 451 451 451 PRO PRO D . n 
G 1 452 ALA 452 452 452 ALA ALA D . n 
G 1 453 MET 453 453 453 MET MET D . n 
G 1 454 THR 454 454 454 THR THR D . n 
G 1 455 ILE 455 455 455 ILE ILE D . n 
G 1 456 ALA 456 456 456 ALA ALA D . n 
G 1 457 LYS 457 457 457 LYS LYS D . n 
G 1 458 ASN 458 458 458 ASN ASN D . n 
G 1 459 ALA 459 459 459 ALA ALA D . n 
G 1 460 GLY 460 460 460 GLY GLY D . n 
G 1 461 VAL 461 461 461 VAL VAL D . n 
G 1 462 GLU 462 462 462 GLU GLU D . n 
G 1 463 GLY 463 463 463 GLY GLY D . n 
G 1 464 SER 464 464 464 SER SER D . n 
G 1 465 LEU 465 465 465 LEU LEU D . n 
G 1 466 ILE 466 466 466 ILE ILE D . n 
G 1 467 VAL 467 467 467 VAL VAL D . n 
G 1 468 GLU 468 468 468 GLU GLU D . n 
G 1 469 LYS 469 469 469 LYS LYS D . n 
G 1 470 ILE 470 470 470 ILE ILE D . n 
G 1 471 MET 471 471 471 MET MET D . n 
G 1 472 GLN 472 472 472 GLN GLN D . n 
G 1 473 SER 473 473 473 SER SER D . n 
G 1 474 SER 474 474 474 SER SER D . n 
G 1 475 SER 475 475 475 SER SER D . n 
G 1 476 GLU 476 476 476 GLU GLU D . n 
G 1 477 VAL 477 477 477 VAL VAL D . n 
G 1 478 GLY 478 478 478 GLY GLY D . n 
G 1 479 TYR 479 479 479 TYR TYR D . n 
G 1 480 ASP 480 480 480 ASP ASP D . n 
G 1 481 ALA 481 481 481 ALA ALA D . n 
G 1 482 MET 482 482 482 MET MET D . n 
G 1 483 ALA 483 483 483 ALA ALA D . n 
G 1 484 GLY 484 484 484 GLY GLY D . n 
G 1 485 ASP 485 485 485 ASP ASP D . n 
G 1 486 PHE 486 486 486 PHE PHE D . n 
G 1 487 VAL 487 487 487 VAL VAL D . n 
G 1 488 ASN 488 488 488 ASN ASN D . n 
G 1 489 MET 489 489 489 MET MET D . n 
G 1 490 VAL 490 490 490 VAL VAL D . n 
G 1 491 GLU 491 491 491 GLU GLU D . n 
G 1 492 LYS 492 492 492 LYS LYS D . n 
G 1 493 GLY 493 493 493 GLY GLY D . n 
G 1 494 ILE 494 494 494 ILE ILE D . n 
G 1 495 ILE 495 495 495 ILE ILE D . n 
G 1 496 ASP 496 496 496 ASP ASP D . n 
G 1 497 PRO 497 497 497 PRO PRO D . n 
G 1 498 THR 498 498 498 THR THR D . n 
G 1 499 LYS 499 499 499 LYS LYS D . n 
G 1 500 VAL 500 500 500 VAL VAL D . n 
G 1 501 VAL 501 501 501 VAL VAL D . n 
G 1 502 ARG 502 502 502 ARG ARG D . n 
G 1 503 THR 503 503 503 THR THR D . n 
G 1 504 ALA 504 504 504 ALA ALA D . n 
G 1 505 LEU 505 505 505 LEU LEU D . n 
G 1 506 LEU 506 506 506 LEU LEU D . n 
G 1 507 ASP 507 507 507 ASP ASP D . n 
G 1 508 ALA 508 508 508 ALA ALA D . n 
G 1 509 ALA 509 509 509 ALA ALA D . n 
G 1 510 GLY 510 510 510 GLY GLY D . n 
G 1 511 VAL 511 511 511 VAL VAL D . n 
G 1 512 ALA 512 512 512 ALA ALA D . n 
G 1 513 SER 513 513 513 SER SER D . n 
G 1 514 LEU 514 514 514 LEU LEU D . n 
G 1 515 LEU 515 515 515 LEU LEU D . n 
G 1 516 THR 516 516 516 THR THR D . n 
G 1 517 THR 517 517 517 THR THR D . n 
G 1 518 ALA 518 518 518 ALA ALA D . n 
G 1 519 GLU 519 519 519 GLU GLU D . n 
G 1 520 VAL 520 520 520 VAL VAL D . n 
G 1 521 VAL 521 521 521 VAL VAL D . n 
G 1 522 VAL 522 522 522 VAL VAL D . n 
G 1 523 THR 523 523 523 THR THR D . n 
G 1 524 GLU 524 524 524 GLU GLU D . n 
G 1 525 ILE 525 525 525 ILE ILE D . n 
G 1 526 PRO 526 526 526 PRO PRO D . n 
G 1 527 LYS 527 527 527 LYS LYS D . n 
G 1 528 GLU 528 528 528 GLU GLU D . n 
G 1 529 GLU 529 529 ?   ?   ?   D . n 
G 1 530 LYS 530 530 ?   ?   ?   D . n 
G 1 531 ASP 531 531 ?   ?   ?   D . n 
G 1 532 PRO 532 532 ?   ?   ?   D . n 
G 1 533 GLY 533 533 ?   ?   ?   D . n 
G 1 534 MET 534 534 ?   ?   ?   D . n 
G 1 535 GLY 535 535 ?   ?   ?   D . n 
G 1 536 ALA 536 536 ?   ?   ?   D . n 
G 1 537 MET 537 537 ?   ?   ?   D . n 
G 1 538 GLY 538 538 ?   ?   ?   D . n 
G 1 539 GLY 539 539 ?   ?   ?   D . n 
G 1 540 MET 540 540 ?   ?   ?   D . n 
G 1 541 GLY 541 541 ?   ?   ?   D . n 
G 1 542 GLY 542 542 ?   ?   ?   D . n 
G 1 543 GLY 543 543 ?   ?   ?   D . n 
G 1 544 MET 544 544 ?   ?   ?   D . n 
G 1 545 GLY 545 545 ?   ?   ?   D . n 
G 1 546 GLY 546 546 ?   ?   ?   D . n 
G 1 547 GLY 547 547 ?   ?   ?   D . n 
G 1 548 MET 548 548 ?   ?   ?   D . n 
G 1 549 PHE 549 549 ?   ?   ?   D . n 
H 2 1   MET 1   1   ?   ?   ?   d . n 
H 2 2   ALA 2   2   ?   ?   ?   d . n 
H 2 3   GLY 3   3   3   GLY GLY d . n 
H 2 4   GLN 4   4   4   GLN GLN d . n 
H 2 5   ALA 5   5   5   ALA ALA d . n 
H 2 6   PHE 6   6   6   PHE PHE d . n 
H 2 7   ARG 7   7   7   ARG ARG d . n 
H 2 8   LYS 8   8   8   LYS LYS d . n 
H 2 9   PHE 9   9   9   PHE PHE d . n 
H 2 10  LEU 10  10  10  LEU LEU d . n 
H 2 11  PRO 11  11  11  PRO PRO d . n 
H 2 12  LEU 12  12  12  LEU LEU d . n 
H 2 13  PHE 13  13  13  PHE PHE d . n 
H 2 14  ASP 14  14  14  ASP ASP d . n 
H 2 15  ARG 15  15  15  ARG ARG d . n 
H 2 16  VAL 16  16  16  VAL VAL d . n 
H 2 17  LEU 17  17  17  LEU LEU d . n 
H 2 18  VAL 18  18  18  VAL VAL d . n 
H 2 19  GLU 19  19  19  GLU GLU d . n 
H 2 20  ARG 20  20  20  ARG ARG d . n 
H 2 21  SER 21  21  21  SER SER d . n 
H 2 22  ALA 22  22  22  ALA ALA d . n 
H 2 23  ALA 23  23  23  ALA ALA d . n 
H 2 24  GLU 24  24  24  GLU GLU d . n 
H 2 25  THR 25  25  25  THR THR d . n 
H 2 26  VAL 26  26  26  VAL VAL d . n 
H 2 27  THR 27  27  27  THR THR d . n 
H 2 28  LYS 28  28  28  LYS LYS d . n 
H 2 29  GLY 29  29  29  GLY GLY d . n 
H 2 30  GLY 30  30  30  GLY GLY d . n 
H 2 31  ILE 31  31  31  ILE ILE d . n 
H 2 32  MET 32  32  32  MET MET d . n 
H 2 33  LEU 33  33  33  LEU LEU d . n 
H 2 34  PRO 34  34  34  PRO PRO d . n 
H 2 35  GLU 35  35  35  GLU GLU d . n 
H 2 36  LYS 36  36  36  LYS LYS d . n 
H 2 37  SER 37  37  37  SER SER d . n 
H 2 38  GLN 38  38  38  GLN GLN d . n 
H 2 39  GLY 39  39  39  GLY GLY d . n 
H 2 40  LYS 40  40  40  LYS LYS d . n 
H 2 41  VAL 41  41  41  VAL VAL d . n 
H 2 42  LEU 42  42  42  LEU LEU d . n 
H 2 43  GLN 43  43  43  GLN GLN d . n 
H 2 44  ALA 44  44  44  ALA ALA d . n 
H 2 45  THR 45  45  45  THR THR d . n 
H 2 46  VAL 46  46  46  VAL VAL d . n 
H 2 47  VAL 47  47  47  VAL VAL d . n 
H 2 48  ALA 48  48  48  ALA ALA d . n 
H 2 49  VAL 49  49  49  VAL VAL d . n 
H 2 50  GLY 50  50  50  GLY GLY d . n 
H 2 51  SER 51  51  51  SER SER d . n 
H 2 52  GLY 52  52  52  GLY GLY d . n 
H 2 53  SER 53  53  53  SER SER d . n 
H 2 54  LYS 54  54  54  LYS LYS d . n 
H 2 55  GLY 55  55  55  GLY GLY d . n 
H 2 56  LYS 56  56  56  LYS LYS d . n 
H 2 57  GLY 57  57  57  GLY GLY d . n 
H 2 58  GLY 58  58  58  GLY GLY d . n 
H 2 59  GLU 59  59  59  GLU GLU d . n 
H 2 60  ILE 60  60  60  ILE ILE d . n 
H 2 61  GLN 61  61  61  GLN GLN d . n 
H 2 62  PRO 62  62  62  PRO PRO d . n 
H 2 63  VAL 63  63  63  VAL VAL d . n 
H 2 64  SER 64  64  64  SER SER d . n 
H 2 65  VAL 65  65  65  VAL VAL d . n 
H 2 66  LYS 66  66  66  LYS LYS d . n 
H 2 67  VAL 67  67  67  VAL VAL d . n 
H 2 68  GLY 68  68  68  GLY GLY d . n 
H 2 69  ASP 69  69  69  ASP ASP d . n 
H 2 70  LYS 70  70  70  LYS LYS d . n 
H 2 71  VAL 71  71  71  VAL VAL d . n 
H 2 72  LEU 72  72  72  LEU LEU d . n 
H 2 73  LEU 73  73  73  LEU LEU d . n 
H 2 74  PRO 74  74  74  PRO PRO d . n 
H 2 75  GLU 75  75  75  GLU GLU d . n 
H 2 76  TYR 76  76  76  TYR TYR d . n 
H 2 77  GLY 77  77  77  GLY GLY d . n 
H 2 78  GLY 78  78  78  GLY GLY d . n 
H 2 79  THR 79  79  79  THR THR d . n 
H 2 80  LYS 80  80  80  LYS LYS d . n 
H 2 81  VAL 81  81  81  VAL VAL d . n 
H 2 82  VAL 82  82  82  VAL VAL d . n 
H 2 83  LEU 83  83  83  LEU LEU d . n 
H 2 84  ASP 84  84  84  ASP ASP d . n 
H 2 85  ASP 85  85  85  ASP ASP d . n 
H 2 86  LYS 86  86  86  LYS LYS d . n 
H 2 87  ASP 87  87  87  ASP ASP d . n 
H 2 88  TYR 88  88  88  TYR TYR d . n 
H 2 89  PHE 89  89  89  PHE PHE d . n 
H 2 90  LEU 90  90  90  LEU LEU d . n 
H 2 91  PHE 91  91  91  PHE PHE d . n 
H 2 92  ARG 92  92  92  ARG ARG d . n 
H 2 93  ASP 93  93  93  ASP ASP d . n 
H 2 94  GLY 94  94  94  GLY GLY d . n 
H 2 95  ASP 95  95  95  ASP ASP d . n 
H 2 96  ILE 96  96  96  ILE ILE d . n 
H 2 97  LEU 97  97  97  LEU LEU d . n 
H 2 98  GLY 98  98  98  GLY GLY d . n 
H 2 99  LYS 99  99  99  LYS LYS d . n 
H 2 100 TYR 100 100 100 TYR TYR d . n 
H 2 101 VAL 101 101 101 VAL VAL d . n 
H 2 102 ASP 102 102 102 ASP ASP d . n 
I 1 1   GLY 1   1   1   GLY GLY E . n 
I 1 2   SER 2   2   2   SER SER E . n 
I 1 3   ALA 3   3   3   ALA ALA E . n 
I 1 4   LYS 4   4   4   LYS LYS E . n 
I 1 5   ASP 5   5   5   ASP ASP E . n 
I 1 6   VAL 6   6   6   VAL VAL E . n 
I 1 7   LYS 7   7   7   LYS LYS E . n 
I 1 8   PHE 8   8   8   PHE PHE E . n 
I 1 9   GLY 9   9   9   GLY GLY E . n 
I 1 10  ALA 10  10  10  ALA ALA E . n 
I 1 11  ASP 11  11  11  ASP ASP E . n 
I 1 12  ALA 12  12  12  ALA ALA E . n 
I 1 13  ARG 13  13  13  ARG ARG E . n 
I 1 14  ALA 14  14  14  ALA ALA E . n 
I 1 15  LEU 15  15  15  LEU LEU E . n 
I 1 16  MET 16  16  16  MET MET E . n 
I 1 17  LEU 17  17  17  LEU LEU E . n 
I 1 18  GLN 18  18  18  GLN GLN E . n 
I 1 19  GLY 19  19  19  GLY GLY E . n 
I 1 20  VAL 20  20  20  VAL VAL E . n 
I 1 21  ASP 21  21  21  ASP ASP E . n 
I 1 22  LEU 22  22  22  LEU LEU E . n 
I 1 23  LEU 23  23  23  LEU LEU E . n 
I 1 24  ALA 24  24  24  ALA ALA E . n 
I 1 25  ASP 25  25  25  ASP ASP E . n 
I 1 26  ALA 26  26  26  ALA ALA E . n 
I 1 27  VAL 27  27  27  VAL VAL E . n 
I 1 28  ALA 28  28  28  ALA ALA E . n 
I 1 29  VAL 29  29  29  VAL VAL E . n 
I 1 30  THR 30  30  30  THR THR E . n 
I 1 31  MET 31  31  31  MET MET E . n 
I 1 32  GLY 32  32  32  GLY GLY E . n 
I 1 33  PRO 33  33  33  PRO PRO E . n 
I 1 34  LYS 34  34  34  LYS LYS E . n 
I 1 35  GLY 35  35  35  GLY GLY E . n 
I 1 36  ARG 36  36  36  ARG ARG E . n 
I 1 37  THR 37  37  37  THR THR E . n 
I 1 38  VAL 38  38  38  VAL VAL E . n 
I 1 39  ILE 39  39  39  ILE ILE E . n 
I 1 40  ILE 40  40  40  ILE ILE E . n 
I 1 41  GLU 41  41  41  GLU GLU E . n 
I 1 42  GLN 42  42  42  GLN GLN E . n 
I 1 43  SER 43  43  43  SER SER E . n 
I 1 44  TRP 44  44  44  TRP TRP E . n 
I 1 45  GLY 45  45  45  GLY GLY E . n 
I 1 46  SER 46  46  46  SER SER E . n 
I 1 47  PRO 47  47  47  PRO PRO E . n 
I 1 48  LYS 48  48  48  LYS LYS E . n 
I 1 49  VAL 49  49  49  VAL VAL E . n 
I 1 50  THR 50  50  50  THR THR E . n 
I 1 51  LYS 51  51  51  LYS LYS E . n 
I 1 52  ASP 52  52  52  ASP ASP E . n 
I 1 53  GLY 53  53  53  GLY GLY E . n 
I 1 54  VAL 54  54  54  VAL VAL E . n 
I 1 55  THR 55  55  55  THR THR E . n 
I 1 56  VAL 56  56  56  VAL VAL E . n 
I 1 57  ALA 57  57  57  ALA ALA E . n 
I 1 58  LYS 58  58  58  LYS LYS E . n 
I 1 59  SER 59  59  59  SER SER E . n 
I 1 60  ILE 60  60  60  ILE ILE E . n 
I 1 61  ASP 61  61  61  ASP ASP E . n 
I 1 62  LEU 62  62  62  LEU LEU E . n 
I 1 63  LYS 63  63  63  LYS LYS E . n 
I 1 64  ASP 64  64  64  ASP ASP E . n 
I 1 65  LYS 65  65  65  LYS LYS E . n 
I 1 66  TYR 66  66  66  TYR TYR E . n 
I 1 67  LYS 67  67  67  LYS LYS E . n 
I 1 68  ASN 68  68  68  ASN ASN E . n 
I 1 69  ILE 69  69  69  ILE ILE E . n 
I 1 70  GLY 70  70  70  GLY GLY E . n 
I 1 71  ALA 71  71  71  ALA ALA E . n 
I 1 72  LYS 72  72  72  LYS LYS E . n 
I 1 73  LEU 73  73  73  LEU LEU E . n 
I 1 74  VAL 74  74  74  VAL VAL E . n 
I 1 75  GLN 75  75  75  GLN GLN E . n 
I 1 76  ASP 76  76  76  ASP ASP E . n 
I 1 77  VAL 77  77  77  VAL VAL E . n 
I 1 78  ALA 78  78  78  ALA ALA E . n 
I 1 79  ASN 79  79  79  ASN ASN E . n 
I 1 80  ASN 80  80  80  ASN ASN E . n 
I 1 81  THR 81  81  81  THR THR E . n 
I 1 82  ASN 82  82  82  ASN ASN E . n 
I 1 83  GLU 83  83  83  GLU GLU E . n 
I 1 84  GLU 84  84  84  GLU GLU E . n 
I 1 85  ALA 85  85  85  ALA ALA E . n 
I 1 86  GLY 86  86  86  GLY GLY E . n 
I 1 87  ASP 87  87  87  ASP ASP E . n 
I 1 88  GLY 88  88  88  GLY GLY E . n 
I 1 89  THR 89  89  89  THR THR E . n 
I 1 90  THR 90  90  90  THR THR E . n 
I 1 91  THR 91  91  91  THR THR E . n 
I 1 92  ALA 92  92  92  ALA ALA E . n 
I 1 93  THR 93  93  93  THR THR E . n 
I 1 94  VAL 94  94  94  VAL VAL E . n 
I 1 95  LEU 95  95  95  LEU LEU E . n 
I 1 96  ALA 96  96  96  ALA ALA E . n 
I 1 97  ARG 97  97  97  ARG ARG E . n 
I 1 98  SER 98  98  98  SER SER E . n 
I 1 99  ILE 99  99  99  ILE ILE E . n 
I 1 100 ALA 100 100 100 ALA ALA E . n 
I 1 101 LYS 101 101 101 LYS LYS E . n 
I 1 102 GLU 102 102 102 GLU GLU E . n 
I 1 103 GLY 103 103 103 GLY GLY E . n 
I 1 104 PHE 104 104 104 PHE PHE E . n 
I 1 105 GLU 105 105 105 GLU GLU E . n 
I 1 106 LYS 106 106 106 LYS LYS E . n 
I 1 107 ILE 107 107 107 ILE ILE E . n 
I 1 108 SER 108 108 108 SER SER E . n 
I 1 109 LYS 109 109 109 LYS LYS E . n 
I 1 110 GLY 110 110 110 GLY GLY E . n 
I 1 111 ALA 111 111 111 ALA ALA E . n 
I 1 112 ASN 112 112 112 ASN ASN E . n 
I 1 113 PRO 113 113 113 PRO PRO E . n 
I 1 114 VAL 114 114 114 VAL VAL E . n 
I 1 115 GLU 115 115 115 GLU GLU E . n 
I 1 116 ILE 116 116 116 ILE ILE E . n 
I 1 117 ARG 117 117 117 ARG ARG E . n 
I 1 118 ARG 118 118 118 ARG ARG E . n 
I 1 119 GLY 119 119 119 GLY GLY E . n 
I 1 120 VAL 120 120 120 VAL VAL E . n 
I 1 121 MET 121 121 121 MET MET E . n 
I 1 122 LEU 122 122 122 LEU LEU E . n 
I 1 123 ALA 123 123 123 ALA ALA E . n 
I 1 124 VAL 124 124 124 VAL VAL E . n 
I 1 125 ASP 125 125 125 ASP ASP E . n 
I 1 126 ALA 126 126 126 ALA ALA E . n 
I 1 127 VAL 127 127 127 VAL VAL E . n 
I 1 128 ILE 128 128 128 ILE ILE E . n 
I 1 129 ALA 129 129 129 ALA ALA E . n 
I 1 130 GLU 130 130 130 GLU GLU E . n 
I 1 131 LEU 131 131 131 LEU LEU E . n 
I 1 132 LYS 132 132 132 LYS LYS E . n 
I 1 133 LYS 133 133 133 LYS LYS E . n 
I 1 134 GLN 134 134 134 GLN GLN E . n 
I 1 135 SER 135 135 135 SER SER E . n 
I 1 136 LYS 136 136 136 LYS LYS E . n 
I 1 137 PRO 137 137 137 PRO PRO E . n 
I 1 138 VAL 138 138 138 VAL VAL E . n 
I 1 139 THR 139 139 139 THR THR E . n 
I 1 140 THR 140 140 140 THR THR E . n 
I 1 141 PRO 141 141 141 PRO PRO E . n 
I 1 142 GLU 142 142 142 GLU GLU E . n 
I 1 143 GLU 143 143 143 GLU GLU E . n 
I 1 144 ILE 144 144 144 ILE ILE E . n 
I 1 145 ALA 145 145 145 ALA ALA E . n 
I 1 146 GLN 146 146 146 GLN GLN E . n 
I 1 147 VAL 147 147 147 VAL VAL E . n 
I 1 148 ALA 148 148 148 ALA ALA E . n 
I 1 149 THR 149 149 149 THR THR E . n 
I 1 150 ILE 150 150 150 ILE ILE E . n 
I 1 151 SER 151 151 151 SER SER E . n 
I 1 152 ALA 152 152 152 ALA ALA E . n 
I 1 153 ASN 153 153 153 ASN ASN E . n 
I 1 154 GLY 154 154 154 GLY GLY E . n 
I 1 155 ASP 155 155 155 ASP ASP E . n 
I 1 156 LYS 156 156 156 LYS LYS E . n 
I 1 157 GLU 157 157 157 GLU GLU E . n 
I 1 158 ILE 158 158 158 ILE ILE E . n 
I 1 159 GLY 159 159 159 GLY GLY E . n 
I 1 160 ASN 160 160 160 ASN ASN E . n 
I 1 161 ILE 161 161 161 ILE ILE E . n 
I 1 162 ILE 162 162 162 ILE ILE E . n 
I 1 163 SER 163 163 163 SER SER E . n 
I 1 164 ASP 164 164 164 ASP ASP E . n 
I 1 165 ALA 165 165 165 ALA ALA E . n 
I 1 166 MET 166 166 166 MET MET E . n 
I 1 167 LYS 167 167 167 LYS LYS E . n 
I 1 168 LYS 168 168 168 LYS LYS E . n 
I 1 169 VAL 169 169 169 VAL VAL E . n 
I 1 170 GLY 170 170 170 GLY GLY E . n 
I 1 171 ARG 171 171 171 ARG ARG E . n 
I 1 172 LYS 172 172 172 LYS LYS E . n 
I 1 173 GLY 173 173 173 GLY GLY E . n 
I 1 174 VAL 174 174 174 VAL VAL E . n 
I 1 175 ILE 175 175 175 ILE ILE E . n 
I 1 176 THR 176 176 176 THR THR E . n 
I 1 177 VAL 177 177 177 VAL VAL E . n 
I 1 178 LYS 178 178 178 LYS LYS E . n 
I 1 179 ASP 179 179 179 ASP ASP E . n 
I 1 180 GLY 180 180 180 GLY GLY E . n 
I 1 181 LYS 181 181 181 LYS LYS E . n 
I 1 182 THR 182 182 182 THR THR E . n 
I 1 183 LEU 183 183 183 LEU LEU E . n 
I 1 184 ASN 184 184 184 ASN ASN E . n 
I 1 185 ASP 185 185 185 ASP ASP E . n 
I 1 186 GLU 186 186 186 GLU GLU E . n 
I 1 187 LEU 187 187 187 LEU LEU E . n 
I 1 188 GLU 188 188 188 GLU GLU E . n 
I 1 189 ILE 189 189 189 ILE ILE E . n 
I 1 190 ILE 190 190 190 ILE ILE E . n 
I 1 191 GLU 191 191 191 GLU GLU E . n 
I 1 192 GLY 192 192 192 GLY GLY E . n 
I 1 193 MET 193 193 193 MET MET E . n 
I 1 194 LYS 194 194 194 LYS LYS E . n 
I 1 195 PHE 195 195 195 PHE PHE E . n 
I 1 196 ASP 196 196 196 ASP ASP E . n 
I 1 197 ARG 197 197 197 ARG ARG E . n 
I 1 198 GLY 198 198 198 GLY GLY E . n 
I 1 199 TYR 199 199 199 TYR TYR E . n 
I 1 200 ILE 200 200 200 ILE ILE E . n 
I 1 201 SER 201 201 201 SER SER E . n 
I 1 202 PRO 202 202 202 PRO PRO E . n 
I 1 203 TYR 203 203 203 TYR TYR E . n 
I 1 204 PHE 204 204 204 PHE PHE E . n 
I 1 205 ILE 205 205 205 ILE ILE E . n 
I 1 206 ASN 206 206 206 ASN ASN E . n 
I 1 207 THR 207 207 207 THR THR E . n 
I 1 208 SER 208 208 208 SER SER E . n 
I 1 209 LYS 209 209 209 LYS LYS E . n 
I 1 210 GLY 210 210 210 GLY GLY E . n 
I 1 211 GLN 211 211 211 GLN GLN E . n 
I 1 212 LYS 212 212 212 LYS LYS E . n 
I 1 213 CYS 213 213 213 CYS CYS E . n 
I 1 214 GLU 214 214 214 GLU GLU E . n 
I 1 215 PHE 215 215 215 PHE PHE E . n 
I 1 216 GLN 216 216 216 GLN GLN E . n 
I 1 217 ASP 217 217 217 ASP ASP E . n 
I 1 218 ALA 218 218 218 ALA ALA E . n 
I 1 219 TYR 219 219 219 TYR TYR E . n 
I 1 220 VAL 220 220 220 VAL VAL E . n 
I 1 221 LEU 221 221 221 LEU LEU E . n 
I 1 222 LEU 222 222 222 LEU LEU E . n 
I 1 223 SER 223 223 223 SER SER E . n 
I 1 224 GLU 224 224 224 GLU GLU E . n 
I 1 225 LYS 225 225 225 LYS LYS E . n 
I 1 226 LYS 226 226 226 LYS LYS E . n 
I 1 227 ILE 227 227 227 ILE ILE E . n 
I 1 228 SER 228 228 228 SER SER E . n 
I 1 229 SER 229 229 229 SER SER E . n 
I 1 230 ILE 230 230 230 ILE ILE E . n 
I 1 231 GLN 231 231 231 GLN GLN E . n 
I 1 232 SER 232 232 232 SER SER E . n 
I 1 233 ILE 233 233 233 ILE ILE E . n 
I 1 234 VAL 234 234 234 VAL VAL E . n 
I 1 235 PRO 235 235 235 PRO PRO E . n 
I 1 236 ALA 236 236 236 ALA ALA E . n 
I 1 237 LEU 237 237 237 LEU LEU E . n 
I 1 238 GLU 238 238 238 GLU GLU E . n 
I 1 239 ILE 239 239 239 ILE ILE E . n 
I 1 240 ALA 240 240 240 ALA ALA E . n 
I 1 241 ASN 241 241 241 ASN ASN E . n 
I 1 242 ALA 242 242 242 ALA ALA E . n 
I 1 243 HIS 243 243 243 HIS HIS E . n 
I 1 244 ARG 244 244 244 ARG ARG E . n 
I 1 245 LYS 245 245 245 LYS LYS E . n 
I 1 246 PRO 246 246 246 PRO PRO E . n 
I 1 247 LEU 247 247 247 LEU LEU E . n 
I 1 248 VAL 248 248 248 VAL VAL E . n 
I 1 249 ILE 249 249 249 ILE ILE E . n 
I 1 250 ILE 250 250 250 ILE ILE E . n 
I 1 251 ALA 251 251 251 ALA ALA E . n 
I 1 252 GLU 252 252 252 GLU GLU E . n 
I 1 253 ASP 253 253 253 ASP ASP E . n 
I 1 254 VAL 254 254 254 VAL VAL E . n 
I 1 255 ASP 255 255 255 ASP ASP E . n 
I 1 256 GLY 256 256 256 GLY GLY E . n 
I 1 257 GLU 257 257 257 GLU GLU E . n 
I 1 258 ALA 258 258 258 ALA ALA E . n 
I 1 259 LEU 259 259 259 LEU LEU E . n 
I 1 260 SER 260 260 260 SER SER E . n 
I 1 261 THR 261 261 261 THR THR E . n 
I 1 262 LEU 262 262 262 LEU LEU E . n 
I 1 263 VAL 263 263 263 VAL VAL E . n 
I 1 264 LEU 264 264 264 LEU LEU E . n 
I 1 265 ASN 265 265 265 ASN ASN E . n 
I 1 266 ARG 266 266 266 ARG ARG E . n 
I 1 267 LEU 267 267 267 LEU LEU E . n 
I 1 268 LYS 268 268 268 LYS LYS E . n 
I 1 269 VAL 269 269 269 VAL VAL E . n 
I 1 270 GLY 270 270 270 GLY GLY E . n 
I 1 271 LEU 271 271 271 LEU LEU E . n 
I 1 272 GLN 272 272 272 GLN GLN E . n 
I 1 273 VAL 273 273 273 VAL VAL E . n 
I 1 274 VAL 274 274 274 VAL VAL E . n 
I 1 275 ALA 275 275 275 ALA ALA E . n 
I 1 276 VAL 276 276 276 VAL VAL E . n 
I 1 277 LYS 277 277 277 LYS LYS E . n 
I 1 278 ALA 278 278 278 ALA ALA E . n 
I 1 279 PRO 279 279 279 PRO PRO E . n 
I 1 280 GLY 280 280 280 GLY GLY E . n 
I 1 281 PHE 281 281 281 PHE PHE E . n 
I 1 282 GLY 282 282 282 GLY GLY E . n 
I 1 283 ASP 283 283 283 ASP ASP E . n 
I 1 284 ASN 284 284 284 ASN ASN E . n 
I 1 285 ARG 285 285 285 ARG ARG E . n 
I 1 286 LYS 286 286 286 LYS LYS E . n 
I 1 287 ASN 287 287 287 ASN ASN E . n 
I 1 288 GLN 288 288 288 GLN GLN E . n 
I 1 289 LEU 289 289 289 LEU LEU E . n 
I 1 290 LYS 290 290 290 LYS LYS E . n 
I 1 291 ASP 291 291 291 ASP ASP E . n 
I 1 292 MET 292 292 292 MET MET E . n 
I 1 293 ALA 293 293 293 ALA ALA E . n 
I 1 294 ILE 294 294 294 ILE ILE E . n 
I 1 295 ALA 295 295 295 ALA ALA E . n 
I 1 296 THR 296 296 296 THR THR E . n 
I 1 297 GLY 297 297 297 GLY GLY E . n 
I 1 298 GLY 298 298 298 GLY GLY E . n 
I 1 299 ALA 299 299 299 ALA ALA E . n 
I 1 300 VAL 300 300 300 VAL VAL E . n 
I 1 301 PHE 301 301 301 PHE PHE E . n 
I 1 302 GLY 302 302 302 GLY GLY E . n 
I 1 303 GLU 303 303 303 GLU GLU E . n 
I 1 304 GLU 304 304 304 GLU GLU E . n 
I 1 305 GLY 305 305 305 GLY GLY E . n 
I 1 306 LEU 306 306 306 LEU LEU E . n 
I 1 307 THR 307 307 307 THR THR E . n 
I 1 308 LEU 308 308 308 LEU LEU E . n 
I 1 309 ASN 309 309 309 ASN ASN E . n 
I 1 310 LEU 310 310 310 LEU LEU E . n 
I 1 311 GLU 311 311 311 GLU GLU E . n 
I 1 312 ASP 312 312 312 ASP ASP E . n 
I 1 313 VAL 313 313 313 VAL VAL E . n 
I 1 314 GLN 314 314 314 GLN GLN E . n 
I 1 315 PRO 315 315 315 PRO PRO E . n 
I 1 316 HIS 316 316 316 HIS HIS E . n 
I 1 317 ASP 317 317 317 ASP ASP E . n 
I 1 318 LEU 318 318 318 LEU LEU E . n 
I 1 319 GLY 319 319 319 GLY GLY E . n 
I 1 320 LYS 320 320 320 LYS LYS E . n 
I 1 321 VAL 321 321 321 VAL VAL E . n 
I 1 322 GLY 322 322 322 GLY GLY E . n 
I 1 323 GLU 323 323 323 GLU GLU E . n 
I 1 324 VAL 324 324 324 VAL VAL E . n 
I 1 325 ILE 325 325 325 ILE ILE E . n 
I 1 326 VAL 326 326 326 VAL VAL E . n 
I 1 327 THR 327 327 327 THR THR E . n 
I 1 328 LYS 328 328 328 LYS LYS E . n 
I 1 329 ASP 329 329 329 ASP ASP E . n 
I 1 330 ASP 330 330 330 ASP ASP E . n 
I 1 331 ALA 331 331 331 ALA ALA E . n 
I 1 332 MET 332 332 332 MET MET E . n 
I 1 333 LEU 333 333 333 LEU LEU E . n 
I 1 334 LEU 334 334 334 LEU LEU E . n 
I 1 335 LYS 335 335 335 LYS LYS E . n 
I 1 336 GLY 336 336 336 GLY GLY E . n 
I 1 337 LYS 337 337 337 LYS LYS E . n 
I 1 338 GLY 338 338 338 GLY GLY E . n 
I 1 339 ASP 339 339 339 ASP ASP E . n 
I 1 340 LYS 340 340 340 LYS LYS E . n 
I 1 341 ALA 341 341 341 ALA ALA E . n 
I 1 342 GLN 342 342 342 GLN GLN E . n 
I 1 343 ILE 343 343 343 ILE ILE E . n 
I 1 344 GLU 344 344 344 GLU GLU E . n 
I 1 345 LYS 345 345 345 LYS LYS E . n 
I 1 346 ARG 346 346 346 ARG ARG E . n 
I 1 347 ILE 347 347 347 ILE ILE E . n 
I 1 348 GLN 348 348 348 GLN GLN E . n 
I 1 349 GLU 349 349 349 GLU GLU E . n 
I 1 350 ILE 350 350 350 ILE ILE E . n 
I 1 351 ILE 351 351 351 ILE ILE E . n 
I 1 352 GLU 352 352 352 GLU GLU E . n 
I 1 353 GLN 353 353 353 GLN GLN E . n 
I 1 354 LEU 354 354 354 LEU LEU E . n 
I 1 355 ASP 355 355 355 ASP ASP E . n 
I 1 356 VAL 356 356 356 VAL VAL E . n 
I 1 357 THR 357 357 357 THR THR E . n 
I 1 358 THR 358 358 358 THR THR E . n 
I 1 359 SER 359 359 359 SER SER E . n 
I 1 360 GLU 360 360 360 GLU GLU E . n 
I 1 361 TYR 361 361 361 TYR TYR E . n 
I 1 362 GLU 362 362 362 GLU GLU E . n 
I 1 363 LYS 363 363 363 LYS LYS E . n 
I 1 364 GLU 364 364 364 GLU GLU E . n 
I 1 365 LYS 365 365 365 LYS LYS E . n 
I 1 366 LEU 366 366 366 LEU LEU E . n 
I 1 367 ASN 367 367 367 ASN ASN E . n 
I 1 368 GLU 368 368 368 GLU GLU E . n 
I 1 369 ARG 369 369 369 ARG ARG E . n 
I 1 370 LEU 370 370 370 LEU LEU E . n 
I 1 371 ALA 371 371 371 ALA ALA E . n 
I 1 372 LYS 372 372 372 LYS LYS E . n 
I 1 373 LEU 373 373 373 LEU LEU E . n 
I 1 374 SER 374 374 374 SER SER E . n 
I 1 375 ASP 375 375 375 ASP ASP E . n 
I 1 376 GLY 376 376 376 GLY GLY E . n 
I 1 377 VAL 377 377 377 VAL VAL E . n 
I 1 378 ALA 378 378 378 ALA ALA E . n 
I 1 379 VAL 379 379 379 VAL VAL E . n 
I 1 380 LEU 380 380 380 LEU LEU E . n 
I 1 381 LYS 381 381 381 LYS LYS E . n 
I 1 382 VAL 382 382 382 VAL VAL E . n 
I 1 383 GLY 383 383 383 GLY GLY E . n 
I 1 384 GLY 384 384 384 GLY GLY E . n 
I 1 385 THR 385 385 385 THR THR E . n 
I 1 386 SER 386 386 386 SER SER E . n 
I 1 387 ASP 387 387 387 ASP ASP E . n 
I 1 388 VAL 388 388 388 VAL VAL E . n 
I 1 389 GLU 389 389 389 GLU GLU E . n 
I 1 390 VAL 390 390 390 VAL VAL E . n 
I 1 391 ASN 391 391 391 ASN ASN E . n 
I 1 392 GLU 392 392 392 GLU GLU E . n 
I 1 393 LYS 393 393 393 LYS LYS E . n 
I 1 394 LYS 394 394 394 LYS LYS E . n 
I 1 395 ASP 395 395 395 ASP ASP E . n 
I 1 396 ARG 396 396 396 ARG ARG E . n 
I 1 397 VAL 397 397 397 VAL VAL E . n 
I 1 398 THR 398 398 398 THR THR E . n 
I 1 399 ASP 399 399 399 ASP ASP E . n 
I 1 400 ALA 400 400 400 ALA ALA E . n 
I 1 401 LEU 401 401 401 LEU LEU E . n 
I 1 402 ASN 402 402 402 ASN ASN E . n 
I 1 403 ALA 403 403 403 ALA ALA E . n 
I 1 404 THR 404 404 404 THR THR E . n 
I 1 405 ARG 405 405 405 ARG ARG E . n 
I 1 406 ALA 406 406 406 ALA ALA E . n 
I 1 407 ALA 407 407 407 ALA ALA E . n 
I 1 408 VAL 408 408 408 VAL VAL E . n 
I 1 409 GLU 409 409 409 GLU GLU E . n 
I 1 410 GLU 410 410 410 GLU GLU E . n 
I 1 411 GLY 411 411 411 GLY GLY E . n 
I 1 412 ILE 412 412 412 ILE ILE E . n 
I 1 413 VAL 413 413 413 VAL VAL E . n 
I 1 414 LEU 414 414 414 LEU LEU E . n 
I 1 415 GLY 415 415 415 GLY GLY E . n 
I 1 416 GLY 416 416 416 GLY GLY E . n 
I 1 417 GLY 417 417 417 GLY GLY E . n 
I 1 418 CYS 418 418 418 CYS CYS E . n 
I 1 419 ALA 419 419 419 ALA ALA E . n 
I 1 420 LEU 420 420 420 LEU LEU E . n 
I 1 421 LEU 421 421 421 LEU LEU E . n 
I 1 422 ARG 422 422 422 ARG ARG E . n 
I 1 423 CYS 423 423 423 CYS CYS E . n 
I 1 424 ILE 424 424 424 ILE ILE E . n 
I 1 425 PRO 425 425 425 PRO PRO E . n 
I 1 426 ALA 426 426 426 ALA ALA E . n 
I 1 427 LEU 427 427 427 LEU LEU E . n 
I 1 428 ASP 428 428 428 ASP ASP E . n 
I 1 429 SER 429 429 429 SER SER E . n 
I 1 430 LEU 430 430 430 LEU LEU E . n 
I 1 431 THR 431 431 431 THR THR E . n 
I 1 432 PRO 432 432 432 PRO PRO E . n 
I 1 433 ALA 433 433 433 ALA ALA E . n 
I 1 434 ASN 434 434 434 ASN ASN E . n 
I 1 435 GLU 435 435 435 GLU GLU E . n 
I 1 436 ASP 436 436 436 ASP ASP E . n 
I 1 437 GLN 437 437 437 GLN GLN E . n 
I 1 438 LYS 438 438 438 LYS LYS E . n 
I 1 439 ILE 439 439 439 ILE ILE E . n 
I 1 440 GLY 440 440 440 GLY GLY E . n 
I 1 441 ILE 441 441 441 ILE ILE E . n 
I 1 442 GLU 442 442 442 GLU GLU E . n 
I 1 443 ILE 443 443 443 ILE ILE E . n 
I 1 444 ILE 444 444 444 ILE ILE E . n 
I 1 445 LYS 445 445 445 LYS LYS E . n 
I 1 446 ARG 446 446 446 ARG ARG E . n 
I 1 447 THR 447 447 447 THR THR E . n 
I 1 448 LEU 448 448 448 LEU LEU E . n 
I 1 449 LYS 449 449 449 LYS LYS E . n 
I 1 450 ILE 450 450 450 ILE ILE E . n 
I 1 451 PRO 451 451 451 PRO PRO E . n 
I 1 452 ALA 452 452 452 ALA ALA E . n 
I 1 453 MET 453 453 453 MET MET E . n 
I 1 454 THR 454 454 454 THR THR E . n 
I 1 455 ILE 455 455 455 ILE ILE E . n 
I 1 456 ALA 456 456 456 ALA ALA E . n 
I 1 457 LYS 457 457 457 LYS LYS E . n 
I 1 458 ASN 458 458 458 ASN ASN E . n 
I 1 459 ALA 459 459 459 ALA ALA E . n 
I 1 460 GLY 460 460 460 GLY GLY E . n 
I 1 461 VAL 461 461 461 VAL VAL E . n 
I 1 462 GLU 462 462 462 GLU GLU E . n 
I 1 463 GLY 463 463 463 GLY GLY E . n 
I 1 464 SER 464 464 464 SER SER E . n 
I 1 465 LEU 465 465 465 LEU LEU E . n 
I 1 466 ILE 466 466 466 ILE ILE E . n 
I 1 467 VAL 467 467 467 VAL VAL E . n 
I 1 468 GLU 468 468 468 GLU GLU E . n 
I 1 469 LYS 469 469 469 LYS LYS E . n 
I 1 470 ILE 470 470 470 ILE ILE E . n 
I 1 471 MET 471 471 471 MET MET E . n 
I 1 472 GLN 472 472 472 GLN GLN E . n 
I 1 473 SER 473 473 473 SER SER E . n 
I 1 474 SER 474 474 474 SER SER E . n 
I 1 475 SER 475 475 475 SER SER E . n 
I 1 476 GLU 476 476 476 GLU GLU E . n 
I 1 477 VAL 477 477 477 VAL VAL E . n 
I 1 478 GLY 478 478 478 GLY GLY E . n 
I 1 479 TYR 479 479 479 TYR TYR E . n 
I 1 480 ASP 480 480 480 ASP ASP E . n 
I 1 481 ALA 481 481 481 ALA ALA E . n 
I 1 482 MET 482 482 482 MET MET E . n 
I 1 483 ALA 483 483 483 ALA ALA E . n 
I 1 484 GLY 484 484 484 GLY GLY E . n 
I 1 485 ASP 485 485 485 ASP ASP E . n 
I 1 486 PHE 486 486 486 PHE PHE E . n 
I 1 487 VAL 487 487 487 VAL VAL E . n 
I 1 488 ASN 488 488 488 ASN ASN E . n 
I 1 489 MET 489 489 489 MET MET E . n 
I 1 490 VAL 490 490 490 VAL VAL E . n 
I 1 491 GLU 491 491 491 GLU GLU E . n 
I 1 492 LYS 492 492 492 LYS LYS E . n 
I 1 493 GLY 493 493 493 GLY GLY E . n 
I 1 494 ILE 494 494 494 ILE ILE E . n 
I 1 495 ILE 495 495 495 ILE ILE E . n 
I 1 496 ASP 496 496 496 ASP ASP E . n 
I 1 497 PRO 497 497 497 PRO PRO E . n 
I 1 498 THR 498 498 498 THR THR E . n 
I 1 499 LYS 499 499 499 LYS LYS E . n 
I 1 500 VAL 500 500 500 VAL VAL E . n 
I 1 501 VAL 501 501 501 VAL VAL E . n 
I 1 502 ARG 502 502 502 ARG ARG E . n 
I 1 503 THR 503 503 503 THR THR E . n 
I 1 504 ALA 504 504 504 ALA ALA E . n 
I 1 505 LEU 505 505 505 LEU LEU E . n 
I 1 506 LEU 506 506 506 LEU LEU E . n 
I 1 507 ASP 507 507 507 ASP ASP E . n 
I 1 508 ALA 508 508 508 ALA ALA E . n 
I 1 509 ALA 509 509 509 ALA ALA E . n 
I 1 510 GLY 510 510 510 GLY GLY E . n 
I 1 511 VAL 511 511 511 VAL VAL E . n 
I 1 512 ALA 512 512 512 ALA ALA E . n 
I 1 513 SER 513 513 513 SER SER E . n 
I 1 514 LEU 514 514 514 LEU LEU E . n 
I 1 515 LEU 515 515 515 LEU LEU E . n 
I 1 516 THR 516 516 516 THR THR E . n 
I 1 517 THR 517 517 517 THR THR E . n 
I 1 518 ALA 518 518 518 ALA ALA E . n 
I 1 519 GLU 519 519 519 GLU GLU E . n 
I 1 520 VAL 520 520 520 VAL VAL E . n 
I 1 521 VAL 521 521 521 VAL VAL E . n 
I 1 522 VAL 522 522 522 VAL VAL E . n 
I 1 523 THR 523 523 523 THR THR E . n 
I 1 524 GLU 524 524 524 GLU GLU E . n 
I 1 525 ILE 525 525 525 ILE ILE E . n 
I 1 526 PRO 526 526 526 PRO PRO E . n 
I 1 527 LYS 527 527 527 LYS LYS E . n 
I 1 528 GLU 528 528 528 GLU GLU E . n 
I 1 529 GLU 529 529 ?   ?   ?   E . n 
I 1 530 LYS 530 530 ?   ?   ?   E . n 
I 1 531 ASP 531 531 ?   ?   ?   E . n 
I 1 532 PRO 532 532 ?   ?   ?   E . n 
I 1 533 GLY 533 533 ?   ?   ?   E . n 
I 1 534 MET 534 534 ?   ?   ?   E . n 
I 1 535 GLY 535 535 ?   ?   ?   E . n 
I 1 536 ALA 536 536 ?   ?   ?   E . n 
I 1 537 MET 537 537 ?   ?   ?   E . n 
I 1 538 GLY 538 538 ?   ?   ?   E . n 
I 1 539 GLY 539 539 ?   ?   ?   E . n 
I 1 540 MET 540 540 ?   ?   ?   E . n 
I 1 541 GLY 541 541 ?   ?   ?   E . n 
I 1 542 GLY 542 542 ?   ?   ?   E . n 
I 1 543 GLY 543 543 ?   ?   ?   E . n 
I 1 544 MET 544 544 ?   ?   ?   E . n 
I 1 545 GLY 545 545 ?   ?   ?   E . n 
I 1 546 GLY 546 546 ?   ?   ?   E . n 
I 1 547 GLY 547 547 ?   ?   ?   E . n 
I 1 548 MET 548 548 ?   ?   ?   E . n 
I 1 549 PHE 549 549 ?   ?   ?   E . n 
J 2 1   MET 1   1   ?   ?   ?   e . n 
J 2 2   ALA 2   2   ?   ?   ?   e . n 
J 2 3   GLY 3   3   3   GLY GLY e . n 
J 2 4   GLN 4   4   4   GLN GLN e . n 
J 2 5   ALA 5   5   5   ALA ALA e . n 
J 2 6   PHE 6   6   6   PHE PHE e . n 
J 2 7   ARG 7   7   7   ARG ARG e . n 
J 2 8   LYS 8   8   8   LYS LYS e . n 
J 2 9   PHE 9   9   9   PHE PHE e . n 
J 2 10  LEU 10  10  10  LEU LEU e . n 
J 2 11  PRO 11  11  11  PRO PRO e . n 
J 2 12  LEU 12  12  12  LEU LEU e . n 
J 2 13  PHE 13  13  13  PHE PHE e . n 
J 2 14  ASP 14  14  14  ASP ASP e . n 
J 2 15  ARG 15  15  15  ARG ARG e . n 
J 2 16  VAL 16  16  16  VAL VAL e . n 
J 2 17  LEU 17  17  17  LEU LEU e . n 
J 2 18  VAL 18  18  18  VAL VAL e . n 
J 2 19  GLU 19  19  19  GLU GLU e . n 
J 2 20  ARG 20  20  20  ARG ARG e . n 
J 2 21  SER 21  21  21  SER SER e . n 
J 2 22  ALA 22  22  22  ALA ALA e . n 
J 2 23  ALA 23  23  23  ALA ALA e . n 
J 2 24  GLU 24  24  24  GLU GLU e . n 
J 2 25  THR 25  25  25  THR THR e . n 
J 2 26  VAL 26  26  26  VAL VAL e . n 
J 2 27  THR 27  27  27  THR THR e . n 
J 2 28  LYS 28  28  28  LYS LYS e . n 
J 2 29  GLY 29  29  29  GLY GLY e . n 
J 2 30  GLY 30  30  30  GLY GLY e . n 
J 2 31  ILE 31  31  31  ILE ILE e . n 
J 2 32  MET 32  32  32  MET MET e . n 
J 2 33  LEU 33  33  33  LEU LEU e . n 
J 2 34  PRO 34  34  34  PRO PRO e . n 
J 2 35  GLU 35  35  35  GLU GLU e . n 
J 2 36  LYS 36  36  36  LYS LYS e . n 
J 2 37  SER 37  37  37  SER SER e . n 
J 2 38  GLN 38  38  38  GLN GLN e . n 
J 2 39  GLY 39  39  39  GLY GLY e . n 
J 2 40  LYS 40  40  40  LYS LYS e . n 
J 2 41  VAL 41  41  41  VAL VAL e . n 
J 2 42  LEU 42  42  42  LEU LEU e . n 
J 2 43  GLN 43  43  43  GLN GLN e . n 
J 2 44  ALA 44  44  44  ALA ALA e . n 
J 2 45  THR 45  45  45  THR THR e . n 
J 2 46  VAL 46  46  46  VAL VAL e . n 
J 2 47  VAL 47  47  47  VAL VAL e . n 
J 2 48  ALA 48  48  48  ALA ALA e . n 
J 2 49  VAL 49  49  49  VAL VAL e . n 
J 2 50  GLY 50  50  50  GLY GLY e . n 
J 2 51  SER 51  51  51  SER SER e . n 
J 2 52  GLY 52  52  52  GLY GLY e . n 
J 2 53  SER 53  53  53  SER SER e . n 
J 2 54  LYS 54  54  54  LYS LYS e . n 
J 2 55  GLY 55  55  55  GLY GLY e . n 
J 2 56  LYS 56  56  56  LYS LYS e . n 
J 2 57  GLY 57  57  57  GLY GLY e . n 
J 2 58  GLY 58  58  58  GLY GLY e . n 
J 2 59  GLU 59  59  59  GLU GLU e . n 
J 2 60  ILE 60  60  60  ILE ILE e . n 
J 2 61  GLN 61  61  61  GLN GLN e . n 
J 2 62  PRO 62  62  62  PRO PRO e . n 
J 2 63  VAL 63  63  63  VAL VAL e . n 
J 2 64  SER 64  64  64  SER SER e . n 
J 2 65  VAL 65  65  65  VAL VAL e . n 
J 2 66  LYS 66  66  66  LYS LYS e . n 
J 2 67  VAL 67  67  67  VAL VAL e . n 
J 2 68  GLY 68  68  68  GLY GLY e . n 
J 2 69  ASP 69  69  69  ASP ASP e . n 
J 2 70  LYS 70  70  70  LYS LYS e . n 
J 2 71  VAL 71  71  71  VAL VAL e . n 
J 2 72  LEU 72  72  72  LEU LEU e . n 
J 2 73  LEU 73  73  73  LEU LEU e . n 
J 2 74  PRO 74  74  74  PRO PRO e . n 
J 2 75  GLU 75  75  75  GLU GLU e . n 
J 2 76  TYR 76  76  76  TYR TYR e . n 
J 2 77  GLY 77  77  77  GLY GLY e . n 
J 2 78  GLY 78  78  78  GLY GLY e . n 
J 2 79  THR 79  79  79  THR THR e . n 
J 2 80  LYS 80  80  80  LYS LYS e . n 
J 2 81  VAL 81  81  81  VAL VAL e . n 
J 2 82  VAL 82  82  82  VAL VAL e . n 
J 2 83  LEU 83  83  83  LEU LEU e . n 
J 2 84  ASP 84  84  84  ASP ASP e . n 
J 2 85  ASP 85  85  85  ASP ASP e . n 
J 2 86  LYS 86  86  86  LYS LYS e . n 
J 2 87  ASP 87  87  87  ASP ASP e . n 
J 2 88  TYR 88  88  88  TYR TYR e . n 
J 2 89  PHE 89  89  89  PHE PHE e . n 
J 2 90  LEU 90  90  90  LEU LEU e . n 
J 2 91  PHE 91  91  91  PHE PHE e . n 
J 2 92  ARG 92  92  92  ARG ARG e . n 
J 2 93  ASP 93  93  93  ASP ASP e . n 
J 2 94  GLY 94  94  94  GLY GLY e . n 
J 2 95  ASP 95  95  95  ASP ASP e . n 
J 2 96  ILE 96  96  96  ILE ILE e . n 
J 2 97  LEU 97  97  97  LEU LEU e . n 
J 2 98  GLY 98  98  98  GLY GLY e . n 
J 2 99  LYS 99  99  99  LYS LYS e . n 
J 2 100 TYR 100 100 100 TYR TYR e . n 
J 2 101 VAL 101 101 101 VAL VAL e . n 
J 2 102 ASP 102 102 102 ASP ASP e . n 
K 1 1   GLY 1   1   1   GLY GLY F . n 
K 1 2   SER 2   2   2   SER SER F . n 
K 1 3   ALA 3   3   3   ALA ALA F . n 
K 1 4   LYS 4   4   4   LYS LYS F . n 
K 1 5   ASP 5   5   5   ASP ASP F . n 
K 1 6   VAL 6   6   6   VAL VAL F . n 
K 1 7   LYS 7   7   7   LYS LYS F . n 
K 1 8   PHE 8   8   8   PHE PHE F . n 
K 1 9   GLY 9   9   9   GLY GLY F . n 
K 1 10  ALA 10  10  10  ALA ALA F . n 
K 1 11  ASP 11  11  11  ASP ASP F . n 
K 1 12  ALA 12  12  12  ALA ALA F . n 
K 1 13  ARG 13  13  13  ARG ARG F . n 
K 1 14  ALA 14  14  14  ALA ALA F . n 
K 1 15  LEU 15  15  15  LEU LEU F . n 
K 1 16  MET 16  16  16  MET MET F . n 
K 1 17  LEU 17  17  17  LEU LEU F . n 
K 1 18  GLN 18  18  18  GLN GLN F . n 
K 1 19  GLY 19  19  19  GLY GLY F . n 
K 1 20  VAL 20  20  20  VAL VAL F . n 
K 1 21  ASP 21  21  21  ASP ASP F . n 
K 1 22  LEU 22  22  22  LEU LEU F . n 
K 1 23  LEU 23  23  23  LEU LEU F . n 
K 1 24  ALA 24  24  24  ALA ALA F . n 
K 1 25  ASP 25  25  25  ASP ASP F . n 
K 1 26  ALA 26  26  26  ALA ALA F . n 
K 1 27  VAL 27  27  27  VAL VAL F . n 
K 1 28  ALA 28  28  28  ALA ALA F . n 
K 1 29  VAL 29  29  29  VAL VAL F . n 
K 1 30  THR 30  30  30  THR THR F . n 
K 1 31  MET 31  31  31  MET MET F . n 
K 1 32  GLY 32  32  32  GLY GLY F . n 
K 1 33  PRO 33  33  33  PRO PRO F . n 
K 1 34  LYS 34  34  34  LYS LYS F . n 
K 1 35  GLY 35  35  35  GLY GLY F . n 
K 1 36  ARG 36  36  36  ARG ARG F . n 
K 1 37  THR 37  37  37  THR THR F . n 
K 1 38  VAL 38  38  38  VAL VAL F . n 
K 1 39  ILE 39  39  39  ILE ILE F . n 
K 1 40  ILE 40  40  40  ILE ILE F . n 
K 1 41  GLU 41  41  41  GLU GLU F . n 
K 1 42  GLN 42  42  42  GLN GLN F . n 
K 1 43  SER 43  43  43  SER SER F . n 
K 1 44  TRP 44  44  44  TRP TRP F . n 
K 1 45  GLY 45  45  45  GLY GLY F . n 
K 1 46  SER 46  46  46  SER SER F . n 
K 1 47  PRO 47  47  47  PRO PRO F . n 
K 1 48  LYS 48  48  48  LYS LYS F . n 
K 1 49  VAL 49  49  49  VAL VAL F . n 
K 1 50  THR 50  50  50  THR THR F . n 
K 1 51  LYS 51  51  51  LYS LYS F . n 
K 1 52  ASP 52  52  52  ASP ASP F . n 
K 1 53  GLY 53  53  53  GLY GLY F . n 
K 1 54  VAL 54  54  54  VAL VAL F . n 
K 1 55  THR 55  55  55  THR THR F . n 
K 1 56  VAL 56  56  56  VAL VAL F . n 
K 1 57  ALA 57  57  57  ALA ALA F . n 
K 1 58  LYS 58  58  58  LYS LYS F . n 
K 1 59  SER 59  59  59  SER SER F . n 
K 1 60  ILE 60  60  60  ILE ILE F . n 
K 1 61  ASP 61  61  61  ASP ASP F . n 
K 1 62  LEU 62  62  62  LEU LEU F . n 
K 1 63  LYS 63  63  63  LYS LYS F . n 
K 1 64  ASP 64  64  64  ASP ASP F . n 
K 1 65  LYS 65  65  65  LYS LYS F . n 
K 1 66  TYR 66  66  66  TYR TYR F . n 
K 1 67  LYS 67  67  67  LYS LYS F . n 
K 1 68  ASN 68  68  68  ASN ASN F . n 
K 1 69  ILE 69  69  69  ILE ILE F . n 
K 1 70  GLY 70  70  70  GLY GLY F . n 
K 1 71  ALA 71  71  71  ALA ALA F . n 
K 1 72  LYS 72  72  72  LYS LYS F . n 
K 1 73  LEU 73  73  73  LEU LEU F . n 
K 1 74  VAL 74  74  74  VAL VAL F . n 
K 1 75  GLN 75  75  75  GLN GLN F . n 
K 1 76  ASP 76  76  76  ASP ASP F . n 
K 1 77  VAL 77  77  77  VAL VAL F . n 
K 1 78  ALA 78  78  78  ALA ALA F . n 
K 1 79  ASN 79  79  79  ASN ASN F . n 
K 1 80  ASN 80  80  80  ASN ASN F . n 
K 1 81  THR 81  81  81  THR THR F . n 
K 1 82  ASN 82  82  82  ASN ASN F . n 
K 1 83  GLU 83  83  83  GLU GLU F . n 
K 1 84  GLU 84  84  84  GLU GLU F . n 
K 1 85  ALA 85  85  85  ALA ALA F . n 
K 1 86  GLY 86  86  86  GLY GLY F . n 
K 1 87  ASP 87  87  87  ASP ASP F . n 
K 1 88  GLY 88  88  88  GLY GLY F . n 
K 1 89  THR 89  89  89  THR THR F . n 
K 1 90  THR 90  90  90  THR THR F . n 
K 1 91  THR 91  91  91  THR THR F . n 
K 1 92  ALA 92  92  92  ALA ALA F . n 
K 1 93  THR 93  93  93  THR THR F . n 
K 1 94  VAL 94  94  94  VAL VAL F . n 
K 1 95  LEU 95  95  95  LEU LEU F . n 
K 1 96  ALA 96  96  96  ALA ALA F . n 
K 1 97  ARG 97  97  97  ARG ARG F . n 
K 1 98  SER 98  98  98  SER SER F . n 
K 1 99  ILE 99  99  99  ILE ILE F . n 
K 1 100 ALA 100 100 100 ALA ALA F . n 
K 1 101 LYS 101 101 101 LYS LYS F . n 
K 1 102 GLU 102 102 102 GLU GLU F . n 
K 1 103 GLY 103 103 103 GLY GLY F . n 
K 1 104 PHE 104 104 104 PHE PHE F . n 
K 1 105 GLU 105 105 105 GLU GLU F . n 
K 1 106 LYS 106 106 106 LYS LYS F . n 
K 1 107 ILE 107 107 107 ILE ILE F . n 
K 1 108 SER 108 108 108 SER SER F . n 
K 1 109 LYS 109 109 109 LYS LYS F . n 
K 1 110 GLY 110 110 110 GLY GLY F . n 
K 1 111 ALA 111 111 111 ALA ALA F . n 
K 1 112 ASN 112 112 112 ASN ASN F . n 
K 1 113 PRO 113 113 113 PRO PRO F . n 
K 1 114 VAL 114 114 114 VAL VAL F . n 
K 1 115 GLU 115 115 115 GLU GLU F . n 
K 1 116 ILE 116 116 116 ILE ILE F . n 
K 1 117 ARG 117 117 117 ARG ARG F . n 
K 1 118 ARG 118 118 118 ARG ARG F . n 
K 1 119 GLY 119 119 119 GLY GLY F . n 
K 1 120 VAL 120 120 120 VAL VAL F . n 
K 1 121 MET 121 121 121 MET MET F . n 
K 1 122 LEU 122 122 122 LEU LEU F . n 
K 1 123 ALA 123 123 123 ALA ALA F . n 
K 1 124 VAL 124 124 124 VAL VAL F . n 
K 1 125 ASP 125 125 125 ASP ASP F . n 
K 1 126 ALA 126 126 126 ALA ALA F . n 
K 1 127 VAL 127 127 127 VAL VAL F . n 
K 1 128 ILE 128 128 128 ILE ILE F . n 
K 1 129 ALA 129 129 129 ALA ALA F . n 
K 1 130 GLU 130 130 130 GLU GLU F . n 
K 1 131 LEU 131 131 131 LEU LEU F . n 
K 1 132 LYS 132 132 132 LYS LYS F . n 
K 1 133 LYS 133 133 133 LYS LYS F . n 
K 1 134 GLN 134 134 134 GLN GLN F . n 
K 1 135 SER 135 135 135 SER SER F . n 
K 1 136 LYS 136 136 136 LYS LYS F . n 
K 1 137 PRO 137 137 137 PRO PRO F . n 
K 1 138 VAL 138 138 138 VAL VAL F . n 
K 1 139 THR 139 139 139 THR THR F . n 
K 1 140 THR 140 140 140 THR THR F . n 
K 1 141 PRO 141 141 141 PRO PRO F . n 
K 1 142 GLU 142 142 142 GLU GLU F . n 
K 1 143 GLU 143 143 143 GLU GLU F . n 
K 1 144 ILE 144 144 144 ILE ILE F . n 
K 1 145 ALA 145 145 145 ALA ALA F . n 
K 1 146 GLN 146 146 146 GLN GLN F . n 
K 1 147 VAL 147 147 147 VAL VAL F . n 
K 1 148 ALA 148 148 148 ALA ALA F . n 
K 1 149 THR 149 149 149 THR THR F . n 
K 1 150 ILE 150 150 150 ILE ILE F . n 
K 1 151 SER 151 151 151 SER SER F . n 
K 1 152 ALA 152 152 152 ALA ALA F . n 
K 1 153 ASN 153 153 153 ASN ASN F . n 
K 1 154 GLY 154 154 154 GLY GLY F . n 
K 1 155 ASP 155 155 155 ASP ASP F . n 
K 1 156 LYS 156 156 156 LYS LYS F . n 
K 1 157 GLU 157 157 157 GLU GLU F . n 
K 1 158 ILE 158 158 158 ILE ILE F . n 
K 1 159 GLY 159 159 159 GLY GLY F . n 
K 1 160 ASN 160 160 160 ASN ASN F . n 
K 1 161 ILE 161 161 161 ILE ILE F . n 
K 1 162 ILE 162 162 162 ILE ILE F . n 
K 1 163 SER 163 163 163 SER SER F . n 
K 1 164 ASP 164 164 164 ASP ASP F . n 
K 1 165 ALA 165 165 165 ALA ALA F . n 
K 1 166 MET 166 166 166 MET MET F . n 
K 1 167 LYS 167 167 167 LYS LYS F . n 
K 1 168 LYS 168 168 168 LYS LYS F . n 
K 1 169 VAL 169 169 169 VAL VAL F . n 
K 1 170 GLY 170 170 170 GLY GLY F . n 
K 1 171 ARG 171 171 171 ARG ARG F . n 
K 1 172 LYS 172 172 172 LYS LYS F . n 
K 1 173 GLY 173 173 173 GLY GLY F . n 
K 1 174 VAL 174 174 174 VAL VAL F . n 
K 1 175 ILE 175 175 175 ILE ILE F . n 
K 1 176 THR 176 176 176 THR THR F . n 
K 1 177 VAL 177 177 177 VAL VAL F . n 
K 1 178 LYS 178 178 178 LYS LYS F . n 
K 1 179 ASP 179 179 179 ASP ASP F . n 
K 1 180 GLY 180 180 180 GLY GLY F . n 
K 1 181 LYS 181 181 181 LYS LYS F . n 
K 1 182 THR 182 182 182 THR THR F . n 
K 1 183 LEU 183 183 183 LEU LEU F . n 
K 1 184 ASN 184 184 184 ASN ASN F . n 
K 1 185 ASP 185 185 185 ASP ASP F . n 
K 1 186 GLU 186 186 186 GLU GLU F . n 
K 1 187 LEU 187 187 187 LEU LEU F . n 
K 1 188 GLU 188 188 188 GLU GLU F . n 
K 1 189 ILE 189 189 189 ILE ILE F . n 
K 1 190 ILE 190 190 190 ILE ILE F . n 
K 1 191 GLU 191 191 191 GLU GLU F . n 
K 1 192 GLY 192 192 192 GLY GLY F . n 
K 1 193 MET 193 193 193 MET MET F . n 
K 1 194 LYS 194 194 194 LYS LYS F . n 
K 1 195 PHE 195 195 195 PHE PHE F . n 
K 1 196 ASP 196 196 196 ASP ASP F . n 
K 1 197 ARG 197 197 197 ARG ARG F . n 
K 1 198 GLY 198 198 198 GLY GLY F . n 
K 1 199 TYR 199 199 199 TYR TYR F . n 
K 1 200 ILE 200 200 200 ILE ILE F . n 
K 1 201 SER 201 201 201 SER SER F . n 
K 1 202 PRO 202 202 202 PRO PRO F . n 
K 1 203 TYR 203 203 203 TYR TYR F . n 
K 1 204 PHE 204 204 204 PHE PHE F . n 
K 1 205 ILE 205 205 205 ILE ILE F . n 
K 1 206 ASN 206 206 206 ASN ASN F . n 
K 1 207 THR 207 207 207 THR THR F . n 
K 1 208 SER 208 208 208 SER SER F . n 
K 1 209 LYS 209 209 209 LYS LYS F . n 
K 1 210 GLY 210 210 210 GLY GLY F . n 
K 1 211 GLN 211 211 211 GLN GLN F . n 
K 1 212 LYS 212 212 212 LYS LYS F . n 
K 1 213 CYS 213 213 213 CYS CYS F . n 
K 1 214 GLU 214 214 214 GLU GLU F . n 
K 1 215 PHE 215 215 215 PHE PHE F . n 
K 1 216 GLN 216 216 216 GLN GLN F . n 
K 1 217 ASP 217 217 217 ASP ASP F . n 
K 1 218 ALA 218 218 218 ALA ALA F . n 
K 1 219 TYR 219 219 219 TYR TYR F . n 
K 1 220 VAL 220 220 220 VAL VAL F . n 
K 1 221 LEU 221 221 221 LEU LEU F . n 
K 1 222 LEU 222 222 222 LEU LEU F . n 
K 1 223 SER 223 223 223 SER SER F . n 
K 1 224 GLU 224 224 224 GLU GLU F . n 
K 1 225 LYS 225 225 225 LYS LYS F . n 
K 1 226 LYS 226 226 226 LYS LYS F . n 
K 1 227 ILE 227 227 227 ILE ILE F . n 
K 1 228 SER 228 228 228 SER SER F . n 
K 1 229 SER 229 229 229 SER SER F . n 
K 1 230 ILE 230 230 230 ILE ILE F . n 
K 1 231 GLN 231 231 231 GLN GLN F . n 
K 1 232 SER 232 232 232 SER SER F . n 
K 1 233 ILE 233 233 233 ILE ILE F . n 
K 1 234 VAL 234 234 234 VAL VAL F . n 
K 1 235 PRO 235 235 235 PRO PRO F . n 
K 1 236 ALA 236 236 236 ALA ALA F . n 
K 1 237 LEU 237 237 237 LEU LEU F . n 
K 1 238 GLU 238 238 238 GLU GLU F . n 
K 1 239 ILE 239 239 239 ILE ILE F . n 
K 1 240 ALA 240 240 240 ALA ALA F . n 
K 1 241 ASN 241 241 241 ASN ASN F . n 
K 1 242 ALA 242 242 242 ALA ALA F . n 
K 1 243 HIS 243 243 243 HIS HIS F . n 
K 1 244 ARG 244 244 244 ARG ARG F . n 
K 1 245 LYS 245 245 245 LYS LYS F . n 
K 1 246 PRO 246 246 246 PRO PRO F . n 
K 1 247 LEU 247 247 247 LEU LEU F . n 
K 1 248 VAL 248 248 248 VAL VAL F . n 
K 1 249 ILE 249 249 249 ILE ILE F . n 
K 1 250 ILE 250 250 250 ILE ILE F . n 
K 1 251 ALA 251 251 251 ALA ALA F . n 
K 1 252 GLU 252 252 252 GLU GLU F . n 
K 1 253 ASP 253 253 253 ASP ASP F . n 
K 1 254 VAL 254 254 254 VAL VAL F . n 
K 1 255 ASP 255 255 255 ASP ASP F . n 
K 1 256 GLY 256 256 256 GLY GLY F . n 
K 1 257 GLU 257 257 257 GLU GLU F . n 
K 1 258 ALA 258 258 258 ALA ALA F . n 
K 1 259 LEU 259 259 259 LEU LEU F . n 
K 1 260 SER 260 260 260 SER SER F . n 
K 1 261 THR 261 261 261 THR THR F . n 
K 1 262 LEU 262 262 262 LEU LEU F . n 
K 1 263 VAL 263 263 263 VAL VAL F . n 
K 1 264 LEU 264 264 264 LEU LEU F . n 
K 1 265 ASN 265 265 265 ASN ASN F . n 
K 1 266 ARG 266 266 266 ARG ARG F . n 
K 1 267 LEU 267 267 267 LEU LEU F . n 
K 1 268 LYS 268 268 268 LYS LYS F . n 
K 1 269 VAL 269 269 269 VAL VAL F . n 
K 1 270 GLY 270 270 270 GLY GLY F . n 
K 1 271 LEU 271 271 271 LEU LEU F . n 
K 1 272 GLN 272 272 272 GLN GLN F . n 
K 1 273 VAL 273 273 273 VAL VAL F . n 
K 1 274 VAL 274 274 274 VAL VAL F . n 
K 1 275 ALA 275 275 275 ALA ALA F . n 
K 1 276 VAL 276 276 276 VAL VAL F . n 
K 1 277 LYS 277 277 277 LYS LYS F . n 
K 1 278 ALA 278 278 278 ALA ALA F . n 
K 1 279 PRO 279 279 279 PRO PRO F . n 
K 1 280 GLY 280 280 280 GLY GLY F . n 
K 1 281 PHE 281 281 281 PHE PHE F . n 
K 1 282 GLY 282 282 282 GLY GLY F . n 
K 1 283 ASP 283 283 283 ASP ASP F . n 
K 1 284 ASN 284 284 284 ASN ASN F . n 
K 1 285 ARG 285 285 285 ARG ARG F . n 
K 1 286 LYS 286 286 286 LYS LYS F . n 
K 1 287 ASN 287 287 287 ASN ASN F . n 
K 1 288 GLN 288 288 288 GLN GLN F . n 
K 1 289 LEU 289 289 289 LEU LEU F . n 
K 1 290 LYS 290 290 290 LYS LYS F . n 
K 1 291 ASP 291 291 291 ASP ASP F . n 
K 1 292 MET 292 292 292 MET MET F . n 
K 1 293 ALA 293 293 293 ALA ALA F . n 
K 1 294 ILE 294 294 294 ILE ILE F . n 
K 1 295 ALA 295 295 295 ALA ALA F . n 
K 1 296 THR 296 296 296 THR THR F . n 
K 1 297 GLY 297 297 297 GLY GLY F . n 
K 1 298 GLY 298 298 298 GLY GLY F . n 
K 1 299 ALA 299 299 299 ALA ALA F . n 
K 1 300 VAL 300 300 300 VAL VAL F . n 
K 1 301 PHE 301 301 301 PHE PHE F . n 
K 1 302 GLY 302 302 302 GLY GLY F . n 
K 1 303 GLU 303 303 303 GLU GLU F . n 
K 1 304 GLU 304 304 304 GLU GLU F . n 
K 1 305 GLY 305 305 305 GLY GLY F . n 
K 1 306 LEU 306 306 306 LEU LEU F . n 
K 1 307 THR 307 307 307 THR THR F . n 
K 1 308 LEU 308 308 308 LEU LEU F . n 
K 1 309 ASN 309 309 309 ASN ASN F . n 
K 1 310 LEU 310 310 310 LEU LEU F . n 
K 1 311 GLU 311 311 311 GLU GLU F . n 
K 1 312 ASP 312 312 312 ASP ASP F . n 
K 1 313 VAL 313 313 313 VAL VAL F . n 
K 1 314 GLN 314 314 314 GLN GLN F . n 
K 1 315 PRO 315 315 315 PRO PRO F . n 
K 1 316 HIS 316 316 316 HIS HIS F . n 
K 1 317 ASP 317 317 317 ASP ASP F . n 
K 1 318 LEU 318 318 318 LEU LEU F . n 
K 1 319 GLY 319 319 319 GLY GLY F . n 
K 1 320 LYS 320 320 320 LYS LYS F . n 
K 1 321 VAL 321 321 321 VAL VAL F . n 
K 1 322 GLY 322 322 322 GLY GLY F . n 
K 1 323 GLU 323 323 323 GLU GLU F . n 
K 1 324 VAL 324 324 324 VAL VAL F . n 
K 1 325 ILE 325 325 325 ILE ILE F . n 
K 1 326 VAL 326 326 326 VAL VAL F . n 
K 1 327 THR 327 327 327 THR THR F . n 
K 1 328 LYS 328 328 328 LYS LYS F . n 
K 1 329 ASP 329 329 329 ASP ASP F . n 
K 1 330 ASP 330 330 330 ASP ASP F . n 
K 1 331 ALA 331 331 331 ALA ALA F . n 
K 1 332 MET 332 332 332 MET MET F . n 
K 1 333 LEU 333 333 333 LEU LEU F . n 
K 1 334 LEU 334 334 334 LEU LEU F . n 
K 1 335 LYS 335 335 335 LYS LYS F . n 
K 1 336 GLY 336 336 336 GLY GLY F . n 
K 1 337 LYS 337 337 337 LYS LYS F . n 
K 1 338 GLY 338 338 338 GLY GLY F . n 
K 1 339 ASP 339 339 339 ASP ASP F . n 
K 1 340 LYS 340 340 340 LYS LYS F . n 
K 1 341 ALA 341 341 341 ALA ALA F . n 
K 1 342 GLN 342 342 342 GLN GLN F . n 
K 1 343 ILE 343 343 343 ILE ILE F . n 
K 1 344 GLU 344 344 344 GLU GLU F . n 
K 1 345 LYS 345 345 345 LYS LYS F . n 
K 1 346 ARG 346 346 346 ARG ARG F . n 
K 1 347 ILE 347 347 347 ILE ILE F . n 
K 1 348 GLN 348 348 348 GLN GLN F . n 
K 1 349 GLU 349 349 349 GLU GLU F . n 
K 1 350 ILE 350 350 350 ILE ILE F . n 
K 1 351 ILE 351 351 351 ILE ILE F . n 
K 1 352 GLU 352 352 352 GLU GLU F . n 
K 1 353 GLN 353 353 353 GLN GLN F . n 
K 1 354 LEU 354 354 354 LEU LEU F . n 
K 1 355 ASP 355 355 355 ASP ASP F . n 
K 1 356 VAL 356 356 356 VAL VAL F . n 
K 1 357 THR 357 357 357 THR THR F . n 
K 1 358 THR 358 358 358 THR THR F . n 
K 1 359 SER 359 359 359 SER SER F . n 
K 1 360 GLU 360 360 360 GLU GLU F . n 
K 1 361 TYR 361 361 361 TYR TYR F . n 
K 1 362 GLU 362 362 362 GLU GLU F . n 
K 1 363 LYS 363 363 363 LYS LYS F . n 
K 1 364 GLU 364 364 364 GLU GLU F . n 
K 1 365 LYS 365 365 365 LYS LYS F . n 
K 1 366 LEU 366 366 366 LEU LEU F . n 
K 1 367 ASN 367 367 367 ASN ASN F . n 
K 1 368 GLU 368 368 368 GLU GLU F . n 
K 1 369 ARG 369 369 369 ARG ARG F . n 
K 1 370 LEU 370 370 370 LEU LEU F . n 
K 1 371 ALA 371 371 371 ALA ALA F . n 
K 1 372 LYS 372 372 372 LYS LYS F . n 
K 1 373 LEU 373 373 373 LEU LEU F . n 
K 1 374 SER 374 374 374 SER SER F . n 
K 1 375 ASP 375 375 375 ASP ASP F . n 
K 1 376 GLY 376 376 376 GLY GLY F . n 
K 1 377 VAL 377 377 377 VAL VAL F . n 
K 1 378 ALA 378 378 378 ALA ALA F . n 
K 1 379 VAL 379 379 379 VAL VAL F . n 
K 1 380 LEU 380 380 380 LEU LEU F . n 
K 1 381 LYS 381 381 381 LYS LYS F . n 
K 1 382 VAL 382 382 382 VAL VAL F . n 
K 1 383 GLY 383 383 383 GLY GLY F . n 
K 1 384 GLY 384 384 384 GLY GLY F . n 
K 1 385 THR 385 385 385 THR THR F . n 
K 1 386 SER 386 386 386 SER SER F . n 
K 1 387 ASP 387 387 387 ASP ASP F . n 
K 1 388 VAL 388 388 388 VAL VAL F . n 
K 1 389 GLU 389 389 389 GLU GLU F . n 
K 1 390 VAL 390 390 390 VAL VAL F . n 
K 1 391 ASN 391 391 391 ASN ASN F . n 
K 1 392 GLU 392 392 392 GLU GLU F . n 
K 1 393 LYS 393 393 393 LYS LYS F . n 
K 1 394 LYS 394 394 394 LYS LYS F . n 
K 1 395 ASP 395 395 395 ASP ASP F . n 
K 1 396 ARG 396 396 396 ARG ARG F . n 
K 1 397 VAL 397 397 397 VAL VAL F . n 
K 1 398 THR 398 398 398 THR THR F . n 
K 1 399 ASP 399 399 399 ASP ASP F . n 
K 1 400 ALA 400 400 400 ALA ALA F . n 
K 1 401 LEU 401 401 401 LEU LEU F . n 
K 1 402 ASN 402 402 402 ASN ASN F . n 
K 1 403 ALA 403 403 403 ALA ALA F . n 
K 1 404 THR 404 404 404 THR THR F . n 
K 1 405 ARG 405 405 405 ARG ARG F . n 
K 1 406 ALA 406 406 406 ALA ALA F . n 
K 1 407 ALA 407 407 407 ALA ALA F . n 
K 1 408 VAL 408 408 408 VAL VAL F . n 
K 1 409 GLU 409 409 409 GLU GLU F . n 
K 1 410 GLU 410 410 410 GLU GLU F . n 
K 1 411 GLY 411 411 411 GLY GLY F . n 
K 1 412 ILE 412 412 412 ILE ILE F . n 
K 1 413 VAL 413 413 413 VAL VAL F . n 
K 1 414 LEU 414 414 414 LEU LEU F . n 
K 1 415 GLY 415 415 415 GLY GLY F . n 
K 1 416 GLY 416 416 416 GLY GLY F . n 
K 1 417 GLY 417 417 417 GLY GLY F . n 
K 1 418 CYS 418 418 418 CYS CYS F . n 
K 1 419 ALA 419 419 419 ALA ALA F . n 
K 1 420 LEU 420 420 420 LEU LEU F . n 
K 1 421 LEU 421 421 421 LEU LEU F . n 
K 1 422 ARG 422 422 422 ARG ARG F . n 
K 1 423 CYS 423 423 423 CYS CYS F . n 
K 1 424 ILE 424 424 424 ILE ILE F . n 
K 1 425 PRO 425 425 425 PRO PRO F . n 
K 1 426 ALA 426 426 426 ALA ALA F . n 
K 1 427 LEU 427 427 427 LEU LEU F . n 
K 1 428 ASP 428 428 428 ASP ASP F . n 
K 1 429 SER 429 429 429 SER SER F . n 
K 1 430 LEU 430 430 430 LEU LEU F . n 
K 1 431 THR 431 431 431 THR THR F . n 
K 1 432 PRO 432 432 432 PRO PRO F . n 
K 1 433 ALA 433 433 433 ALA ALA F . n 
K 1 434 ASN 434 434 434 ASN ASN F . n 
K 1 435 GLU 435 435 435 GLU GLU F . n 
K 1 436 ASP 436 436 436 ASP ASP F . n 
K 1 437 GLN 437 437 437 GLN GLN F . n 
K 1 438 LYS 438 438 438 LYS LYS F . n 
K 1 439 ILE 439 439 439 ILE ILE F . n 
K 1 440 GLY 440 440 440 GLY GLY F . n 
K 1 441 ILE 441 441 441 ILE ILE F . n 
K 1 442 GLU 442 442 442 GLU GLU F . n 
K 1 443 ILE 443 443 443 ILE ILE F . n 
K 1 444 ILE 444 444 444 ILE ILE F . n 
K 1 445 LYS 445 445 445 LYS LYS F . n 
K 1 446 ARG 446 446 446 ARG ARG F . n 
K 1 447 THR 447 447 447 THR THR F . n 
K 1 448 LEU 448 448 448 LEU LEU F . n 
K 1 449 LYS 449 449 449 LYS LYS F . n 
K 1 450 ILE 450 450 450 ILE ILE F . n 
K 1 451 PRO 451 451 451 PRO PRO F . n 
K 1 452 ALA 452 452 452 ALA ALA F . n 
K 1 453 MET 453 453 453 MET MET F . n 
K 1 454 THR 454 454 454 THR THR F . n 
K 1 455 ILE 455 455 455 ILE ILE F . n 
K 1 456 ALA 456 456 456 ALA ALA F . n 
K 1 457 LYS 457 457 457 LYS LYS F . n 
K 1 458 ASN 458 458 458 ASN ASN F . n 
K 1 459 ALA 459 459 459 ALA ALA F . n 
K 1 460 GLY 460 460 460 GLY GLY F . n 
K 1 461 VAL 461 461 461 VAL VAL F . n 
K 1 462 GLU 462 462 462 GLU GLU F . n 
K 1 463 GLY 463 463 463 GLY GLY F . n 
K 1 464 SER 464 464 464 SER SER F . n 
K 1 465 LEU 465 465 465 LEU LEU F . n 
K 1 466 ILE 466 466 466 ILE ILE F . n 
K 1 467 VAL 467 467 467 VAL VAL F . n 
K 1 468 GLU 468 468 468 GLU GLU F . n 
K 1 469 LYS 469 469 469 LYS LYS F . n 
K 1 470 ILE 470 470 470 ILE ILE F . n 
K 1 471 MET 471 471 471 MET MET F . n 
K 1 472 GLN 472 472 472 GLN GLN F . n 
K 1 473 SER 473 473 473 SER SER F . n 
K 1 474 SER 474 474 474 SER SER F . n 
K 1 475 SER 475 475 475 SER SER F . n 
K 1 476 GLU 476 476 476 GLU GLU F . n 
K 1 477 VAL 477 477 477 VAL VAL F . n 
K 1 478 GLY 478 478 478 GLY GLY F . n 
K 1 479 TYR 479 479 479 TYR TYR F . n 
K 1 480 ASP 480 480 480 ASP ASP F . n 
K 1 481 ALA 481 481 481 ALA ALA F . n 
K 1 482 MET 482 482 482 MET MET F . n 
K 1 483 ALA 483 483 483 ALA ALA F . n 
K 1 484 GLY 484 484 484 GLY GLY F . n 
K 1 485 ASP 485 485 485 ASP ASP F . n 
K 1 486 PHE 486 486 486 PHE PHE F . n 
K 1 487 VAL 487 487 487 VAL VAL F . n 
K 1 488 ASN 488 488 488 ASN ASN F . n 
K 1 489 MET 489 489 489 MET MET F . n 
K 1 490 VAL 490 490 490 VAL VAL F . n 
K 1 491 GLU 491 491 491 GLU GLU F . n 
K 1 492 LYS 492 492 492 LYS LYS F . n 
K 1 493 GLY 493 493 493 GLY GLY F . n 
K 1 494 ILE 494 494 494 ILE ILE F . n 
K 1 495 ILE 495 495 495 ILE ILE F . n 
K 1 496 ASP 496 496 496 ASP ASP F . n 
K 1 497 PRO 497 497 497 PRO PRO F . n 
K 1 498 THR 498 498 498 THR THR F . n 
K 1 499 LYS 499 499 499 LYS LYS F . n 
K 1 500 VAL 500 500 500 VAL VAL F . n 
K 1 501 VAL 501 501 501 VAL VAL F . n 
K 1 502 ARG 502 502 502 ARG ARG F . n 
K 1 503 THR 503 503 503 THR THR F . n 
K 1 504 ALA 504 504 504 ALA ALA F . n 
K 1 505 LEU 505 505 505 LEU LEU F . n 
K 1 506 LEU 506 506 506 LEU LEU F . n 
K 1 507 ASP 507 507 507 ASP ASP F . n 
K 1 508 ALA 508 508 508 ALA ALA F . n 
K 1 509 ALA 509 509 509 ALA ALA F . n 
K 1 510 GLY 510 510 510 GLY GLY F . n 
K 1 511 VAL 511 511 511 VAL VAL F . n 
K 1 512 ALA 512 512 512 ALA ALA F . n 
K 1 513 SER 513 513 513 SER SER F . n 
K 1 514 LEU 514 514 514 LEU LEU F . n 
K 1 515 LEU 515 515 515 LEU LEU F . n 
K 1 516 THR 516 516 516 THR THR F . n 
K 1 517 THR 517 517 517 THR THR F . n 
K 1 518 ALA 518 518 518 ALA ALA F . n 
K 1 519 GLU 519 519 519 GLU GLU F . n 
K 1 520 VAL 520 520 520 VAL VAL F . n 
K 1 521 VAL 521 521 521 VAL VAL F . n 
K 1 522 VAL 522 522 522 VAL VAL F . n 
K 1 523 THR 523 523 523 THR THR F . n 
K 1 524 GLU 524 524 524 GLU GLU F . n 
K 1 525 ILE 525 525 525 ILE ILE F . n 
K 1 526 PRO 526 526 526 PRO PRO F . n 
K 1 527 LYS 527 527 527 LYS LYS F . n 
K 1 528 GLU 528 528 528 GLU GLU F . n 
K 1 529 GLU 529 529 ?   ?   ?   F . n 
K 1 530 LYS 530 530 ?   ?   ?   F . n 
K 1 531 ASP 531 531 ?   ?   ?   F . n 
K 1 532 PRO 532 532 ?   ?   ?   F . n 
K 1 533 GLY 533 533 ?   ?   ?   F . n 
K 1 534 MET 534 534 ?   ?   ?   F . n 
K 1 535 GLY 535 535 ?   ?   ?   F . n 
K 1 536 ALA 536 536 ?   ?   ?   F . n 
K 1 537 MET 537 537 ?   ?   ?   F . n 
K 1 538 GLY 538 538 ?   ?   ?   F . n 
K 1 539 GLY 539 539 ?   ?   ?   F . n 
K 1 540 MET 540 540 ?   ?   ?   F . n 
K 1 541 GLY 541 541 ?   ?   ?   F . n 
K 1 542 GLY 542 542 ?   ?   ?   F . n 
K 1 543 GLY 543 543 ?   ?   ?   F . n 
K 1 544 MET 544 544 ?   ?   ?   F . n 
K 1 545 GLY 545 545 ?   ?   ?   F . n 
K 1 546 GLY 546 546 ?   ?   ?   F . n 
K 1 547 GLY 547 547 ?   ?   ?   F . n 
K 1 548 MET 548 548 ?   ?   ?   F . n 
K 1 549 PHE 549 549 ?   ?   ?   F . n 
L 2 1   MET 1   1   ?   ?   ?   f . n 
L 2 2   ALA 2   2   ?   ?   ?   f . n 
L 2 3   GLY 3   3   3   GLY GLY f . n 
L 2 4   GLN 4   4   4   GLN GLN f . n 
L 2 5   ALA 5   5   5   ALA ALA f . n 
L 2 6   PHE 6   6   6   PHE PHE f . n 
L 2 7   ARG 7   7   7   ARG ARG f . n 
L 2 8   LYS 8   8   8   LYS LYS f . n 
L 2 9   PHE 9   9   9   PHE PHE f . n 
L 2 10  LEU 10  10  10  LEU LEU f . n 
L 2 11  PRO 11  11  11  PRO PRO f . n 
L 2 12  LEU 12  12  12  LEU LEU f . n 
L 2 13  PHE 13  13  13  PHE PHE f . n 
L 2 14  ASP 14  14  14  ASP ASP f . n 
L 2 15  ARG 15  15  15  ARG ARG f . n 
L 2 16  VAL 16  16  16  VAL VAL f . n 
L 2 17  LEU 17  17  17  LEU LEU f . n 
L 2 18  VAL 18  18  18  VAL VAL f . n 
L 2 19  GLU 19  19  19  GLU GLU f . n 
L 2 20  ARG 20  20  20  ARG ARG f . n 
L 2 21  SER 21  21  21  SER SER f . n 
L 2 22  ALA 22  22  22  ALA ALA f . n 
L 2 23  ALA 23  23  23  ALA ALA f . n 
L 2 24  GLU 24  24  24  GLU GLU f . n 
L 2 25  THR 25  25  25  THR THR f . n 
L 2 26  VAL 26  26  26  VAL VAL f . n 
L 2 27  THR 27  27  27  THR THR f . n 
L 2 28  LYS 28  28  28  LYS LYS f . n 
L 2 29  GLY 29  29  29  GLY GLY f . n 
L 2 30  GLY 30  30  30  GLY GLY f . n 
L 2 31  ILE 31  31  31  ILE ILE f . n 
L 2 32  MET 32  32  32  MET MET f . n 
L 2 33  LEU 33  33  33  LEU LEU f . n 
L 2 34  PRO 34  34  34  PRO PRO f . n 
L 2 35  GLU 35  35  35  GLU GLU f . n 
L 2 36  LYS 36  36  36  LYS LYS f . n 
L 2 37  SER 37  37  37  SER SER f . n 
L 2 38  GLN 38  38  38  GLN GLN f . n 
L 2 39  GLY 39  39  39  GLY GLY f . n 
L 2 40  LYS 40  40  40  LYS LYS f . n 
L 2 41  VAL 41  41  41  VAL VAL f . n 
L 2 42  LEU 42  42  42  LEU LEU f . n 
L 2 43  GLN 43  43  43  GLN GLN f . n 
L 2 44  ALA 44  44  44  ALA ALA f . n 
L 2 45  THR 45  45  45  THR THR f . n 
L 2 46  VAL 46  46  46  VAL VAL f . n 
L 2 47  VAL 47  47  47  VAL VAL f . n 
L 2 48  ALA 48  48  48  ALA ALA f . n 
L 2 49  VAL 49  49  49  VAL VAL f . n 
L 2 50  GLY 50  50  50  GLY GLY f . n 
L 2 51  SER 51  51  51  SER SER f . n 
L 2 52  GLY 52  52  52  GLY GLY f . n 
L 2 53  SER 53  53  53  SER SER f . n 
L 2 54  LYS 54  54  54  LYS LYS f . n 
L 2 55  GLY 55  55  55  GLY GLY f . n 
L 2 56  LYS 56  56  56  LYS LYS f . n 
L 2 57  GLY 57  57  57  GLY GLY f . n 
L 2 58  GLY 58  58  58  GLY GLY f . n 
L 2 59  GLU 59  59  59  GLU GLU f . n 
L 2 60  ILE 60  60  60  ILE ILE f . n 
L 2 61  GLN 61  61  61  GLN GLN f . n 
L 2 62  PRO 62  62  62  PRO PRO f . n 
L 2 63  VAL 63  63  63  VAL VAL f . n 
L 2 64  SER 64  64  64  SER SER f . n 
L 2 65  VAL 65  65  65  VAL VAL f . n 
L 2 66  LYS 66  66  66  LYS LYS f . n 
L 2 67  VAL 67  67  67  VAL VAL f . n 
L 2 68  GLY 68  68  68  GLY GLY f . n 
L 2 69  ASP 69  69  69  ASP ASP f . n 
L 2 70  LYS 70  70  70  LYS LYS f . n 
L 2 71  VAL 71  71  71  VAL VAL f . n 
L 2 72  LEU 72  72  72  LEU LEU f . n 
L 2 73  LEU 73  73  73  LEU LEU f . n 
L 2 74  PRO 74  74  74  PRO PRO f . n 
L 2 75  GLU 75  75  75  GLU GLU f . n 
L 2 76  TYR 76  76  76  TYR TYR f . n 
L 2 77  GLY 77  77  77  GLY GLY f . n 
L 2 78  GLY 78  78  78  GLY GLY f . n 
L 2 79  THR 79  79  79  THR THR f . n 
L 2 80  LYS 80  80  80  LYS LYS f . n 
L 2 81  VAL 81  81  81  VAL VAL f . n 
L 2 82  VAL 82  82  82  VAL VAL f . n 
L 2 83  LEU 83  83  83  LEU LEU f . n 
L 2 84  ASP 84  84  84  ASP ASP f . n 
L 2 85  ASP 85  85  85  ASP ASP f . n 
L 2 86  LYS 86  86  86  LYS LYS f . n 
L 2 87  ASP 87  87  87  ASP ASP f . n 
L 2 88  TYR 88  88  88  TYR TYR f . n 
L 2 89  PHE 89  89  89  PHE PHE f . n 
L 2 90  LEU 90  90  90  LEU LEU f . n 
L 2 91  PHE 91  91  91  PHE PHE f . n 
L 2 92  ARG 92  92  92  ARG ARG f . n 
L 2 93  ASP 93  93  93  ASP ASP f . n 
L 2 94  GLY 94  94  94  GLY GLY f . n 
L 2 95  ASP 95  95  95  ASP ASP f . n 
L 2 96  ILE 96  96  96  ILE ILE f . n 
L 2 97  LEU 97  97  97  LEU LEU f . n 
L 2 98  GLY 98  98  98  GLY GLY f . n 
L 2 99  LYS 99  99  99  LYS LYS f . n 
L 2 100 TYR 100 100 100 TYR TYR f . n 
L 2 101 VAL 101 101 101 VAL VAL f . n 
L 2 102 ASP 102 102 102 ASP ASP f . n 
M 1 1   GLY 1   1   1   GLY GLY G . n 
M 1 2   SER 2   2   2   SER SER G . n 
M 1 3   ALA 3   3   3   ALA ALA G . n 
M 1 4   LYS 4   4   4   LYS LYS G . n 
M 1 5   ASP 5   5   5   ASP ASP G . n 
M 1 6   VAL 6   6   6   VAL VAL G . n 
M 1 7   LYS 7   7   7   LYS LYS G . n 
M 1 8   PHE 8   8   8   PHE PHE G . n 
M 1 9   GLY 9   9   9   GLY GLY G . n 
M 1 10  ALA 10  10  10  ALA ALA G . n 
M 1 11  ASP 11  11  11  ASP ASP G . n 
M 1 12  ALA 12  12  12  ALA ALA G . n 
M 1 13  ARG 13  13  13  ARG ARG G . n 
M 1 14  ALA 14  14  14  ALA ALA G . n 
M 1 15  LEU 15  15  15  LEU LEU G . n 
M 1 16  MET 16  16  16  MET MET G . n 
M 1 17  LEU 17  17  17  LEU LEU G . n 
M 1 18  GLN 18  18  18  GLN GLN G . n 
M 1 19  GLY 19  19  19  GLY GLY G . n 
M 1 20  VAL 20  20  20  VAL VAL G . n 
M 1 21  ASP 21  21  21  ASP ASP G . n 
M 1 22  LEU 22  22  22  LEU LEU G . n 
M 1 23  LEU 23  23  23  LEU LEU G . n 
M 1 24  ALA 24  24  24  ALA ALA G . n 
M 1 25  ASP 25  25  25  ASP ASP G . n 
M 1 26  ALA 26  26  26  ALA ALA G . n 
M 1 27  VAL 27  27  27  VAL VAL G . n 
M 1 28  ALA 28  28  28  ALA ALA G . n 
M 1 29  VAL 29  29  29  VAL VAL G . n 
M 1 30  THR 30  30  30  THR THR G . n 
M 1 31  MET 31  31  31  MET MET G . n 
M 1 32  GLY 32  32  32  GLY GLY G . n 
M 1 33  PRO 33  33  33  PRO PRO G . n 
M 1 34  LYS 34  34  34  LYS LYS G . n 
M 1 35  GLY 35  35  35  GLY GLY G . n 
M 1 36  ARG 36  36  36  ARG ARG G . n 
M 1 37  THR 37  37  37  THR THR G . n 
M 1 38  VAL 38  38  38  VAL VAL G . n 
M 1 39  ILE 39  39  39  ILE ILE G . n 
M 1 40  ILE 40  40  40  ILE ILE G . n 
M 1 41  GLU 41  41  41  GLU GLU G . n 
M 1 42  GLN 42  42  42  GLN GLN G . n 
M 1 43  SER 43  43  43  SER SER G . n 
M 1 44  TRP 44  44  44  TRP TRP G . n 
M 1 45  GLY 45  45  45  GLY GLY G . n 
M 1 46  SER 46  46  46  SER SER G . n 
M 1 47  PRO 47  47  47  PRO PRO G . n 
M 1 48  LYS 48  48  48  LYS LYS G . n 
M 1 49  VAL 49  49  49  VAL VAL G . n 
M 1 50  THR 50  50  50  THR THR G . n 
M 1 51  LYS 51  51  51  LYS LYS G . n 
M 1 52  ASP 52  52  52  ASP ASP G . n 
M 1 53  GLY 53  53  53  GLY GLY G . n 
M 1 54  VAL 54  54  54  VAL VAL G . n 
M 1 55  THR 55  55  55  THR THR G . n 
M 1 56  VAL 56  56  56  VAL VAL G . n 
M 1 57  ALA 57  57  57  ALA ALA G . n 
M 1 58  LYS 58  58  58  LYS LYS G . n 
M 1 59  SER 59  59  59  SER SER G . n 
M 1 60  ILE 60  60  60  ILE ILE G . n 
M 1 61  ASP 61  61  61  ASP ASP G . n 
M 1 62  LEU 62  62  62  LEU LEU G . n 
M 1 63  LYS 63  63  63  LYS LYS G . n 
M 1 64  ASP 64  64  64  ASP ASP G . n 
M 1 65  LYS 65  65  65  LYS LYS G . n 
M 1 66  TYR 66  66  66  TYR TYR G . n 
M 1 67  LYS 67  67  67  LYS LYS G . n 
M 1 68  ASN 68  68  68  ASN ASN G . n 
M 1 69  ILE 69  69  69  ILE ILE G . n 
M 1 70  GLY 70  70  70  GLY GLY G . n 
M 1 71  ALA 71  71  71  ALA ALA G . n 
M 1 72  LYS 72  72  72  LYS LYS G . n 
M 1 73  LEU 73  73  73  LEU LEU G . n 
M 1 74  VAL 74  74  74  VAL VAL G . n 
M 1 75  GLN 75  75  75  GLN GLN G . n 
M 1 76  ASP 76  76  76  ASP ASP G . n 
M 1 77  VAL 77  77  77  VAL VAL G . n 
M 1 78  ALA 78  78  78  ALA ALA G . n 
M 1 79  ASN 79  79  79  ASN ASN G . n 
M 1 80  ASN 80  80  80  ASN ASN G . n 
M 1 81  THR 81  81  81  THR THR G . n 
M 1 82  ASN 82  82  82  ASN ASN G . n 
M 1 83  GLU 83  83  83  GLU GLU G . n 
M 1 84  GLU 84  84  84  GLU GLU G . n 
M 1 85  ALA 85  85  85  ALA ALA G . n 
M 1 86  GLY 86  86  86  GLY GLY G . n 
M 1 87  ASP 87  87  87  ASP ASP G . n 
M 1 88  GLY 88  88  88  GLY GLY G . n 
M 1 89  THR 89  89  89  THR THR G . n 
M 1 90  THR 90  90  90  THR THR G . n 
M 1 91  THR 91  91  91  THR THR G . n 
M 1 92  ALA 92  92  92  ALA ALA G . n 
M 1 93  THR 93  93  93  THR THR G . n 
M 1 94  VAL 94  94  94  VAL VAL G . n 
M 1 95  LEU 95  95  95  LEU LEU G . n 
M 1 96  ALA 96  96  96  ALA ALA G . n 
M 1 97  ARG 97  97  97  ARG ARG G . n 
M 1 98  SER 98  98  98  SER SER G . n 
M 1 99  ILE 99  99  99  ILE ILE G . n 
M 1 100 ALA 100 100 100 ALA ALA G . n 
M 1 101 LYS 101 101 101 LYS LYS G . n 
M 1 102 GLU 102 102 102 GLU GLU G . n 
M 1 103 GLY 103 103 103 GLY GLY G . n 
M 1 104 PHE 104 104 104 PHE PHE G . n 
M 1 105 GLU 105 105 105 GLU GLU G . n 
M 1 106 LYS 106 106 106 LYS LYS G . n 
M 1 107 ILE 107 107 107 ILE ILE G . n 
M 1 108 SER 108 108 108 SER SER G . n 
M 1 109 LYS 109 109 109 LYS LYS G . n 
M 1 110 GLY 110 110 110 GLY GLY G . n 
M 1 111 ALA 111 111 111 ALA ALA G . n 
M 1 112 ASN 112 112 112 ASN ASN G . n 
M 1 113 PRO 113 113 113 PRO PRO G . n 
M 1 114 VAL 114 114 114 VAL VAL G . n 
M 1 115 GLU 115 115 115 GLU GLU G . n 
M 1 116 ILE 116 116 116 ILE ILE G . n 
M 1 117 ARG 117 117 117 ARG ARG G . n 
M 1 118 ARG 118 118 118 ARG ARG G . n 
M 1 119 GLY 119 119 119 GLY GLY G . n 
M 1 120 VAL 120 120 120 VAL VAL G . n 
M 1 121 MET 121 121 121 MET MET G . n 
M 1 122 LEU 122 122 122 LEU LEU G . n 
M 1 123 ALA 123 123 123 ALA ALA G . n 
M 1 124 VAL 124 124 124 VAL VAL G . n 
M 1 125 ASP 125 125 125 ASP ASP G . n 
M 1 126 ALA 126 126 126 ALA ALA G . n 
M 1 127 VAL 127 127 127 VAL VAL G . n 
M 1 128 ILE 128 128 128 ILE ILE G . n 
M 1 129 ALA 129 129 129 ALA ALA G . n 
M 1 130 GLU 130 130 130 GLU GLU G . n 
M 1 131 LEU 131 131 131 LEU LEU G . n 
M 1 132 LYS 132 132 132 LYS LYS G . n 
M 1 133 LYS 133 133 133 LYS LYS G . n 
M 1 134 GLN 134 134 134 GLN GLN G . n 
M 1 135 SER 135 135 135 SER SER G . n 
M 1 136 LYS 136 136 136 LYS LYS G . n 
M 1 137 PRO 137 137 137 PRO PRO G . n 
M 1 138 VAL 138 138 138 VAL VAL G . n 
M 1 139 THR 139 139 139 THR THR G . n 
M 1 140 THR 140 140 140 THR THR G . n 
M 1 141 PRO 141 141 141 PRO PRO G . n 
M 1 142 GLU 142 142 142 GLU GLU G . n 
M 1 143 GLU 143 143 143 GLU GLU G . n 
M 1 144 ILE 144 144 144 ILE ILE G . n 
M 1 145 ALA 145 145 145 ALA ALA G . n 
M 1 146 GLN 146 146 146 GLN GLN G . n 
M 1 147 VAL 147 147 147 VAL VAL G . n 
M 1 148 ALA 148 148 148 ALA ALA G . n 
M 1 149 THR 149 149 149 THR THR G . n 
M 1 150 ILE 150 150 150 ILE ILE G . n 
M 1 151 SER 151 151 151 SER SER G . n 
M 1 152 ALA 152 152 152 ALA ALA G . n 
M 1 153 ASN 153 153 153 ASN ASN G . n 
M 1 154 GLY 154 154 154 GLY GLY G . n 
M 1 155 ASP 155 155 155 ASP ASP G . n 
M 1 156 LYS 156 156 156 LYS LYS G . n 
M 1 157 GLU 157 157 157 GLU GLU G . n 
M 1 158 ILE 158 158 158 ILE ILE G . n 
M 1 159 GLY 159 159 159 GLY GLY G . n 
M 1 160 ASN 160 160 160 ASN ASN G . n 
M 1 161 ILE 161 161 161 ILE ILE G . n 
M 1 162 ILE 162 162 162 ILE ILE G . n 
M 1 163 SER 163 163 163 SER SER G . n 
M 1 164 ASP 164 164 164 ASP ASP G . n 
M 1 165 ALA 165 165 165 ALA ALA G . n 
M 1 166 MET 166 166 166 MET MET G . n 
M 1 167 LYS 167 167 167 LYS LYS G . n 
M 1 168 LYS 168 168 168 LYS LYS G . n 
M 1 169 VAL 169 169 169 VAL VAL G . n 
M 1 170 GLY 170 170 170 GLY GLY G . n 
M 1 171 ARG 171 171 171 ARG ARG G . n 
M 1 172 LYS 172 172 172 LYS LYS G . n 
M 1 173 GLY 173 173 173 GLY GLY G . n 
M 1 174 VAL 174 174 174 VAL VAL G . n 
M 1 175 ILE 175 175 175 ILE ILE G . n 
M 1 176 THR 176 176 176 THR THR G . n 
M 1 177 VAL 177 177 177 VAL VAL G . n 
M 1 178 LYS 178 178 178 LYS LYS G . n 
M 1 179 ASP 179 179 179 ASP ASP G . n 
M 1 180 GLY 180 180 180 GLY GLY G . n 
M 1 181 LYS 181 181 181 LYS LYS G . n 
M 1 182 THR 182 182 182 THR THR G . n 
M 1 183 LEU 183 183 183 LEU LEU G . n 
M 1 184 ASN 184 184 184 ASN ASN G . n 
M 1 185 ASP 185 185 185 ASP ASP G . n 
M 1 186 GLU 186 186 186 GLU GLU G . n 
M 1 187 LEU 187 187 187 LEU LEU G . n 
M 1 188 GLU 188 188 188 GLU GLU G . n 
M 1 189 ILE 189 189 189 ILE ILE G . n 
M 1 190 ILE 190 190 190 ILE ILE G . n 
M 1 191 GLU 191 191 191 GLU GLU G . n 
M 1 192 GLY 192 192 192 GLY GLY G . n 
M 1 193 MET 193 193 193 MET MET G . n 
M 1 194 LYS 194 194 194 LYS LYS G . n 
M 1 195 PHE 195 195 195 PHE PHE G . n 
M 1 196 ASP 196 196 196 ASP ASP G . n 
M 1 197 ARG 197 197 197 ARG ARG G . n 
M 1 198 GLY 198 198 198 GLY GLY G . n 
M 1 199 TYR 199 199 199 TYR TYR G . n 
M 1 200 ILE 200 200 200 ILE ILE G . n 
M 1 201 SER 201 201 201 SER SER G . n 
M 1 202 PRO 202 202 202 PRO PRO G . n 
M 1 203 TYR 203 203 203 TYR TYR G . n 
M 1 204 PHE 204 204 204 PHE PHE G . n 
M 1 205 ILE 205 205 205 ILE ILE G . n 
M 1 206 ASN 206 206 206 ASN ASN G . n 
M 1 207 THR 207 207 207 THR THR G . n 
M 1 208 SER 208 208 208 SER SER G . n 
M 1 209 LYS 209 209 209 LYS LYS G . n 
M 1 210 GLY 210 210 210 GLY GLY G . n 
M 1 211 GLN 211 211 211 GLN GLN G . n 
M 1 212 LYS 212 212 212 LYS LYS G . n 
M 1 213 CYS 213 213 213 CYS CYS G . n 
M 1 214 GLU 214 214 214 GLU GLU G . n 
M 1 215 PHE 215 215 215 PHE PHE G . n 
M 1 216 GLN 216 216 216 GLN GLN G . n 
M 1 217 ASP 217 217 217 ASP ASP G . n 
M 1 218 ALA 218 218 218 ALA ALA G . n 
M 1 219 TYR 219 219 219 TYR TYR G . n 
M 1 220 VAL 220 220 220 VAL VAL G . n 
M 1 221 LEU 221 221 221 LEU LEU G . n 
M 1 222 LEU 222 222 222 LEU LEU G . n 
M 1 223 SER 223 223 223 SER SER G . n 
M 1 224 GLU 224 224 224 GLU GLU G . n 
M 1 225 LYS 225 225 225 LYS LYS G . n 
M 1 226 LYS 226 226 226 LYS LYS G . n 
M 1 227 ILE 227 227 227 ILE ILE G . n 
M 1 228 SER 228 228 228 SER SER G . n 
M 1 229 SER 229 229 229 SER SER G . n 
M 1 230 ILE 230 230 230 ILE ILE G . n 
M 1 231 GLN 231 231 231 GLN GLN G . n 
M 1 232 SER 232 232 232 SER SER G . n 
M 1 233 ILE 233 233 233 ILE ILE G . n 
M 1 234 VAL 234 234 234 VAL VAL G . n 
M 1 235 PRO 235 235 235 PRO PRO G . n 
M 1 236 ALA 236 236 236 ALA ALA G . n 
M 1 237 LEU 237 237 237 LEU LEU G . n 
M 1 238 GLU 238 238 238 GLU GLU G . n 
M 1 239 ILE 239 239 239 ILE ILE G . n 
M 1 240 ALA 240 240 240 ALA ALA G . n 
M 1 241 ASN 241 241 241 ASN ASN G . n 
M 1 242 ALA 242 242 242 ALA ALA G . n 
M 1 243 HIS 243 243 243 HIS HIS G . n 
M 1 244 ARG 244 244 244 ARG ARG G . n 
M 1 245 LYS 245 245 245 LYS LYS G . n 
M 1 246 PRO 246 246 246 PRO PRO G . n 
M 1 247 LEU 247 247 247 LEU LEU G . n 
M 1 248 VAL 248 248 248 VAL VAL G . n 
M 1 249 ILE 249 249 249 ILE ILE G . n 
M 1 250 ILE 250 250 250 ILE ILE G . n 
M 1 251 ALA 251 251 251 ALA ALA G . n 
M 1 252 GLU 252 252 252 GLU GLU G . n 
M 1 253 ASP 253 253 253 ASP ASP G . n 
M 1 254 VAL 254 254 254 VAL VAL G . n 
M 1 255 ASP 255 255 255 ASP ASP G . n 
M 1 256 GLY 256 256 256 GLY GLY G . n 
M 1 257 GLU 257 257 257 GLU GLU G . n 
M 1 258 ALA 258 258 258 ALA ALA G . n 
M 1 259 LEU 259 259 259 LEU LEU G . n 
M 1 260 SER 260 260 260 SER SER G . n 
M 1 261 THR 261 261 261 THR THR G . n 
M 1 262 LEU 262 262 262 LEU LEU G . n 
M 1 263 VAL 263 263 263 VAL VAL G . n 
M 1 264 LEU 264 264 264 LEU LEU G . n 
M 1 265 ASN 265 265 265 ASN ASN G . n 
M 1 266 ARG 266 266 266 ARG ARG G . n 
M 1 267 LEU 267 267 267 LEU LEU G . n 
M 1 268 LYS 268 268 268 LYS LYS G . n 
M 1 269 VAL 269 269 269 VAL VAL G . n 
M 1 270 GLY 270 270 270 GLY GLY G . n 
M 1 271 LEU 271 271 271 LEU LEU G . n 
M 1 272 GLN 272 272 272 GLN GLN G . n 
M 1 273 VAL 273 273 273 VAL VAL G . n 
M 1 274 VAL 274 274 274 VAL VAL G . n 
M 1 275 ALA 275 275 275 ALA ALA G . n 
M 1 276 VAL 276 276 276 VAL VAL G . n 
M 1 277 LYS 277 277 277 LYS LYS G . n 
M 1 278 ALA 278 278 278 ALA ALA G . n 
M 1 279 PRO 279 279 279 PRO PRO G . n 
M 1 280 GLY 280 280 280 GLY GLY G . n 
M 1 281 PHE 281 281 281 PHE PHE G . n 
M 1 282 GLY 282 282 282 GLY GLY G . n 
M 1 283 ASP 283 283 283 ASP ASP G . n 
M 1 284 ASN 284 284 284 ASN ASN G . n 
M 1 285 ARG 285 285 285 ARG ARG G . n 
M 1 286 LYS 286 286 286 LYS LYS G . n 
M 1 287 ASN 287 287 287 ASN ASN G . n 
M 1 288 GLN 288 288 288 GLN GLN G . n 
M 1 289 LEU 289 289 289 LEU LEU G . n 
M 1 290 LYS 290 290 290 LYS LYS G . n 
M 1 291 ASP 291 291 291 ASP ASP G . n 
M 1 292 MET 292 292 292 MET MET G . n 
M 1 293 ALA 293 293 293 ALA ALA G . n 
M 1 294 ILE 294 294 294 ILE ILE G . n 
M 1 295 ALA 295 295 295 ALA ALA G . n 
M 1 296 THR 296 296 296 THR THR G . n 
M 1 297 GLY 297 297 297 GLY GLY G . n 
M 1 298 GLY 298 298 298 GLY GLY G . n 
M 1 299 ALA 299 299 299 ALA ALA G . n 
M 1 300 VAL 300 300 300 VAL VAL G . n 
M 1 301 PHE 301 301 301 PHE PHE G . n 
M 1 302 GLY 302 302 302 GLY GLY G . n 
M 1 303 GLU 303 303 303 GLU GLU G . n 
M 1 304 GLU 304 304 304 GLU GLU G . n 
M 1 305 GLY 305 305 305 GLY GLY G . n 
M 1 306 LEU 306 306 306 LEU LEU G . n 
M 1 307 THR 307 307 307 THR THR G . n 
M 1 308 LEU 308 308 308 LEU LEU G . n 
M 1 309 ASN 309 309 309 ASN ASN G . n 
M 1 310 LEU 310 310 310 LEU LEU G . n 
M 1 311 GLU 311 311 311 GLU GLU G . n 
M 1 312 ASP 312 312 312 ASP ASP G . n 
M 1 313 VAL 313 313 313 VAL VAL G . n 
M 1 314 GLN 314 314 314 GLN GLN G . n 
M 1 315 PRO 315 315 315 PRO PRO G . n 
M 1 316 HIS 316 316 316 HIS HIS G . n 
M 1 317 ASP 317 317 317 ASP ASP G . n 
M 1 318 LEU 318 318 318 LEU LEU G . n 
M 1 319 GLY 319 319 319 GLY GLY G . n 
M 1 320 LYS 320 320 320 LYS LYS G . n 
M 1 321 VAL 321 321 321 VAL VAL G . n 
M 1 322 GLY 322 322 322 GLY GLY G . n 
M 1 323 GLU 323 323 323 GLU GLU G . n 
M 1 324 VAL 324 324 324 VAL VAL G . n 
M 1 325 ILE 325 325 325 ILE ILE G . n 
M 1 326 VAL 326 326 326 VAL VAL G . n 
M 1 327 THR 327 327 327 THR THR G . n 
M 1 328 LYS 328 328 328 LYS LYS G . n 
M 1 329 ASP 329 329 329 ASP ASP G . n 
M 1 330 ASP 330 330 330 ASP ASP G . n 
M 1 331 ALA 331 331 331 ALA ALA G . n 
M 1 332 MET 332 332 332 MET MET G . n 
M 1 333 LEU 333 333 333 LEU LEU G . n 
M 1 334 LEU 334 334 334 LEU LEU G . n 
M 1 335 LYS 335 335 335 LYS LYS G . n 
M 1 336 GLY 336 336 336 GLY GLY G . n 
M 1 337 LYS 337 337 337 LYS LYS G . n 
M 1 338 GLY 338 338 338 GLY GLY G . n 
M 1 339 ASP 339 339 339 ASP ASP G . n 
M 1 340 LYS 340 340 340 LYS LYS G . n 
M 1 341 ALA 341 341 341 ALA ALA G . n 
M 1 342 GLN 342 342 342 GLN GLN G . n 
M 1 343 ILE 343 343 343 ILE ILE G . n 
M 1 344 GLU 344 344 344 GLU GLU G . n 
M 1 345 LYS 345 345 345 LYS LYS G . n 
M 1 346 ARG 346 346 346 ARG ARG G . n 
M 1 347 ILE 347 347 347 ILE ILE G . n 
M 1 348 GLN 348 348 348 GLN GLN G . n 
M 1 349 GLU 349 349 349 GLU GLU G . n 
M 1 350 ILE 350 350 350 ILE ILE G . n 
M 1 351 ILE 351 351 351 ILE ILE G . n 
M 1 352 GLU 352 352 352 GLU GLU G . n 
M 1 353 GLN 353 353 353 GLN GLN G . n 
M 1 354 LEU 354 354 354 LEU LEU G . n 
M 1 355 ASP 355 355 355 ASP ASP G . n 
M 1 356 VAL 356 356 356 VAL VAL G . n 
M 1 357 THR 357 357 357 THR THR G . n 
M 1 358 THR 358 358 358 THR THR G . n 
M 1 359 SER 359 359 359 SER SER G . n 
M 1 360 GLU 360 360 360 GLU GLU G . n 
M 1 361 TYR 361 361 361 TYR TYR G . n 
M 1 362 GLU 362 362 362 GLU GLU G . n 
M 1 363 LYS 363 363 363 LYS LYS G . n 
M 1 364 GLU 364 364 364 GLU GLU G . n 
M 1 365 LYS 365 365 365 LYS LYS G . n 
M 1 366 LEU 366 366 366 LEU LEU G . n 
M 1 367 ASN 367 367 367 ASN ASN G . n 
M 1 368 GLU 368 368 368 GLU GLU G . n 
M 1 369 ARG 369 369 369 ARG ARG G . n 
M 1 370 LEU 370 370 370 LEU LEU G . n 
M 1 371 ALA 371 371 371 ALA ALA G . n 
M 1 372 LYS 372 372 372 LYS LYS G . n 
M 1 373 LEU 373 373 373 LEU LEU G . n 
M 1 374 SER 374 374 374 SER SER G . n 
M 1 375 ASP 375 375 375 ASP ASP G . n 
M 1 376 GLY 376 376 376 GLY GLY G . n 
M 1 377 VAL 377 377 377 VAL VAL G . n 
M 1 378 ALA 378 378 378 ALA ALA G . n 
M 1 379 VAL 379 379 379 VAL VAL G . n 
M 1 380 LEU 380 380 380 LEU LEU G . n 
M 1 381 LYS 381 381 381 LYS LYS G . n 
M 1 382 VAL 382 382 382 VAL VAL G . n 
M 1 383 GLY 383 383 383 GLY GLY G . n 
M 1 384 GLY 384 384 384 GLY GLY G . n 
M 1 385 THR 385 385 385 THR THR G . n 
M 1 386 SER 386 386 386 SER SER G . n 
M 1 387 ASP 387 387 387 ASP ASP G . n 
M 1 388 VAL 388 388 388 VAL VAL G . n 
M 1 389 GLU 389 389 389 GLU GLU G . n 
M 1 390 VAL 390 390 390 VAL VAL G . n 
M 1 391 ASN 391 391 391 ASN ASN G . n 
M 1 392 GLU 392 392 392 GLU GLU G . n 
M 1 393 LYS 393 393 393 LYS LYS G . n 
M 1 394 LYS 394 394 394 LYS LYS G . n 
M 1 395 ASP 395 395 395 ASP ASP G . n 
M 1 396 ARG 396 396 396 ARG ARG G . n 
M 1 397 VAL 397 397 397 VAL VAL G . n 
M 1 398 THR 398 398 398 THR THR G . n 
M 1 399 ASP 399 399 399 ASP ASP G . n 
M 1 400 ALA 400 400 400 ALA ALA G . n 
M 1 401 LEU 401 401 401 LEU LEU G . n 
M 1 402 ASN 402 402 402 ASN ASN G . n 
M 1 403 ALA 403 403 403 ALA ALA G . n 
M 1 404 THR 404 404 404 THR THR G . n 
M 1 405 ARG 405 405 405 ARG ARG G . n 
M 1 406 ALA 406 406 406 ALA ALA G . n 
M 1 407 ALA 407 407 407 ALA ALA G . n 
M 1 408 VAL 408 408 408 VAL VAL G . n 
M 1 409 GLU 409 409 409 GLU GLU G . n 
M 1 410 GLU 410 410 410 GLU GLU G . n 
M 1 411 GLY 411 411 411 GLY GLY G . n 
M 1 412 ILE 412 412 412 ILE ILE G . n 
M 1 413 VAL 413 413 413 VAL VAL G . n 
M 1 414 LEU 414 414 414 LEU LEU G . n 
M 1 415 GLY 415 415 415 GLY GLY G . n 
M 1 416 GLY 416 416 416 GLY GLY G . n 
M 1 417 GLY 417 417 417 GLY GLY G . n 
M 1 418 CYS 418 418 418 CYS CYS G . n 
M 1 419 ALA 419 419 419 ALA ALA G . n 
M 1 420 LEU 420 420 420 LEU LEU G . n 
M 1 421 LEU 421 421 421 LEU LEU G . n 
M 1 422 ARG 422 422 422 ARG ARG G . n 
M 1 423 CYS 423 423 423 CYS CYS G . n 
M 1 424 ILE 424 424 424 ILE ILE G . n 
M 1 425 PRO 425 425 425 PRO PRO G . n 
M 1 426 ALA 426 426 426 ALA ALA G . n 
M 1 427 LEU 427 427 427 LEU LEU G . n 
M 1 428 ASP 428 428 428 ASP ASP G . n 
M 1 429 SER 429 429 429 SER SER G . n 
M 1 430 LEU 430 430 430 LEU LEU G . n 
M 1 431 THR 431 431 431 THR THR G . n 
M 1 432 PRO 432 432 432 PRO PRO G . n 
M 1 433 ALA 433 433 433 ALA ALA G . n 
M 1 434 ASN 434 434 434 ASN ASN G . n 
M 1 435 GLU 435 435 435 GLU GLU G . n 
M 1 436 ASP 436 436 436 ASP ASP G . n 
M 1 437 GLN 437 437 437 GLN GLN G . n 
M 1 438 LYS 438 438 438 LYS LYS G . n 
M 1 439 ILE 439 439 439 ILE ILE G . n 
M 1 440 GLY 440 440 440 GLY GLY G . n 
M 1 441 ILE 441 441 441 ILE ILE G . n 
M 1 442 GLU 442 442 442 GLU GLU G . n 
M 1 443 ILE 443 443 443 ILE ILE G . n 
M 1 444 ILE 444 444 444 ILE ILE G . n 
M 1 445 LYS 445 445 445 LYS LYS G . n 
M 1 446 ARG 446 446 446 ARG ARG G . n 
M 1 447 THR 447 447 447 THR THR G . n 
M 1 448 LEU 448 448 448 LEU LEU G . n 
M 1 449 LYS 449 449 449 LYS LYS G . n 
M 1 450 ILE 450 450 450 ILE ILE G . n 
M 1 451 PRO 451 451 451 PRO PRO G . n 
M 1 452 ALA 452 452 452 ALA ALA G . n 
M 1 453 MET 453 453 453 MET MET G . n 
M 1 454 THR 454 454 454 THR THR G . n 
M 1 455 ILE 455 455 455 ILE ILE G . n 
M 1 456 ALA 456 456 456 ALA ALA G . n 
M 1 457 LYS 457 457 457 LYS LYS G . n 
M 1 458 ASN 458 458 458 ASN ASN G . n 
M 1 459 ALA 459 459 459 ALA ALA G . n 
M 1 460 GLY 460 460 460 GLY GLY G . n 
M 1 461 VAL 461 461 461 VAL VAL G . n 
M 1 462 GLU 462 462 462 GLU GLU G . n 
M 1 463 GLY 463 463 463 GLY GLY G . n 
M 1 464 SER 464 464 464 SER SER G . n 
M 1 465 LEU 465 465 465 LEU LEU G . n 
M 1 466 ILE 466 466 466 ILE ILE G . n 
M 1 467 VAL 467 467 467 VAL VAL G . n 
M 1 468 GLU 468 468 468 GLU GLU G . n 
M 1 469 LYS 469 469 469 LYS LYS G . n 
M 1 470 ILE 470 470 470 ILE ILE G . n 
M 1 471 MET 471 471 471 MET MET G . n 
M 1 472 GLN 472 472 472 GLN GLN G . n 
M 1 473 SER 473 473 473 SER SER G . n 
M 1 474 SER 474 474 474 SER SER G . n 
M 1 475 SER 475 475 475 SER SER G . n 
M 1 476 GLU 476 476 476 GLU GLU G . n 
M 1 477 VAL 477 477 477 VAL VAL G . n 
M 1 478 GLY 478 478 478 GLY GLY G . n 
M 1 479 TYR 479 479 479 TYR TYR G . n 
M 1 480 ASP 480 480 480 ASP ASP G . n 
M 1 481 ALA 481 481 481 ALA ALA G . n 
M 1 482 MET 482 482 482 MET MET G . n 
M 1 483 ALA 483 483 483 ALA ALA G . n 
M 1 484 GLY 484 484 484 GLY GLY G . n 
M 1 485 ASP 485 485 485 ASP ASP G . n 
M 1 486 PHE 486 486 486 PHE PHE G . n 
M 1 487 VAL 487 487 487 VAL VAL G . n 
M 1 488 ASN 488 488 488 ASN ASN G . n 
M 1 489 MET 489 489 489 MET MET G . n 
M 1 490 VAL 490 490 490 VAL VAL G . n 
M 1 491 GLU 491 491 491 GLU GLU G . n 
M 1 492 LYS 492 492 492 LYS LYS G . n 
M 1 493 GLY 493 493 493 GLY GLY G . n 
M 1 494 ILE 494 494 494 ILE ILE G . n 
M 1 495 ILE 495 495 495 ILE ILE G . n 
M 1 496 ASP 496 496 496 ASP ASP G . n 
M 1 497 PRO 497 497 497 PRO PRO G . n 
M 1 498 THR 498 498 498 THR THR G . n 
M 1 499 LYS 499 499 499 LYS LYS G . n 
M 1 500 VAL 500 500 500 VAL VAL G . n 
M 1 501 VAL 501 501 501 VAL VAL G . n 
M 1 502 ARG 502 502 502 ARG ARG G . n 
M 1 503 THR 503 503 503 THR THR G . n 
M 1 504 ALA 504 504 504 ALA ALA G . n 
M 1 505 LEU 505 505 505 LEU LEU G . n 
M 1 506 LEU 506 506 506 LEU LEU G . n 
M 1 507 ASP 507 507 507 ASP ASP G . n 
M 1 508 ALA 508 508 508 ALA ALA G . n 
M 1 509 ALA 509 509 509 ALA ALA G . n 
M 1 510 GLY 510 510 510 GLY GLY G . n 
M 1 511 VAL 511 511 511 VAL VAL G . n 
M 1 512 ALA 512 512 512 ALA ALA G . n 
M 1 513 SER 513 513 513 SER SER G . n 
M 1 514 LEU 514 514 514 LEU LEU G . n 
M 1 515 LEU 515 515 515 LEU LEU G . n 
M 1 516 THR 516 516 516 THR THR G . n 
M 1 517 THR 517 517 517 THR THR G . n 
M 1 518 ALA 518 518 518 ALA ALA G . n 
M 1 519 GLU 519 519 519 GLU GLU G . n 
M 1 520 VAL 520 520 520 VAL VAL G . n 
M 1 521 VAL 521 521 521 VAL VAL G . n 
M 1 522 VAL 522 522 522 VAL VAL G . n 
M 1 523 THR 523 523 523 THR THR G . n 
M 1 524 GLU 524 524 524 GLU GLU G . n 
M 1 525 ILE 525 525 525 ILE ILE G . n 
M 1 526 PRO 526 526 526 PRO PRO G . n 
M 1 527 LYS 527 527 527 LYS LYS G . n 
M 1 528 GLU 528 528 528 GLU GLU G . n 
M 1 529 GLU 529 529 ?   ?   ?   G . n 
M 1 530 LYS 530 530 ?   ?   ?   G . n 
M 1 531 ASP 531 531 ?   ?   ?   G . n 
M 1 532 PRO 532 532 ?   ?   ?   G . n 
M 1 533 GLY 533 533 ?   ?   ?   G . n 
M 1 534 MET 534 534 ?   ?   ?   G . n 
M 1 535 GLY 535 535 ?   ?   ?   G . n 
M 1 536 ALA 536 536 ?   ?   ?   G . n 
M 1 537 MET 537 537 ?   ?   ?   G . n 
M 1 538 GLY 538 538 ?   ?   ?   G . n 
M 1 539 GLY 539 539 ?   ?   ?   G . n 
M 1 540 MET 540 540 ?   ?   ?   G . n 
M 1 541 GLY 541 541 ?   ?   ?   G . n 
M 1 542 GLY 542 542 ?   ?   ?   G . n 
M 1 543 GLY 543 543 ?   ?   ?   G . n 
M 1 544 MET 544 544 ?   ?   ?   G . n 
M 1 545 GLY 545 545 ?   ?   ?   G . n 
M 1 546 GLY 546 546 ?   ?   ?   G . n 
M 1 547 GLY 547 547 ?   ?   ?   G . n 
M 1 548 MET 548 548 ?   ?   ?   G . n 
M 1 549 PHE 549 549 ?   ?   ?   G . n 
N 2 1   MET 1   1   ?   ?   ?   g . n 
N 2 2   ALA 2   2   ?   ?   ?   g . n 
N 2 3   GLY 3   3   3   GLY GLY g . n 
N 2 4   GLN 4   4   4   GLN GLN g . n 
N 2 5   ALA 5   5   5   ALA ALA g . n 
N 2 6   PHE 6   6   6   PHE PHE g . n 
N 2 7   ARG 7   7   7   ARG ARG g . n 
N 2 8   LYS 8   8   8   LYS LYS g . n 
N 2 9   PHE 9   9   9   PHE PHE g . n 
N 2 10  LEU 10  10  10  LEU LEU g . n 
N 2 11  PRO 11  11  11  PRO PRO g . n 
N 2 12  LEU 12  12  12  LEU LEU g . n 
N 2 13  PHE 13  13  13  PHE PHE g . n 
N 2 14  ASP 14  14  14  ASP ASP g . n 
N 2 15  ARG 15  15  15  ARG ARG g . n 
N 2 16  VAL 16  16  16  VAL VAL g . n 
N 2 17  LEU 17  17  17  LEU LEU g . n 
N 2 18  VAL 18  18  18  VAL VAL g . n 
N 2 19  GLU 19  19  19  GLU GLU g . n 
N 2 20  ARG 20  20  20  ARG ARG g . n 
N 2 21  SER 21  21  21  SER SER g . n 
N 2 22  ALA 22  22  22  ALA ALA g . n 
N 2 23  ALA 23  23  23  ALA ALA g . n 
N 2 24  GLU 24  24  24  GLU GLU g . n 
N 2 25  THR 25  25  25  THR THR g . n 
N 2 26  VAL 26  26  26  VAL VAL g . n 
N 2 27  THR 27  27  27  THR THR g . n 
N 2 28  LYS 28  28  28  LYS LYS g . n 
N 2 29  GLY 29  29  29  GLY GLY g . n 
N 2 30  GLY 30  30  30  GLY GLY g . n 
N 2 31  ILE 31  31  31  ILE ILE g . n 
N 2 32  MET 32  32  32  MET MET g . n 
N 2 33  LEU 33  33  33  LEU LEU g . n 
N 2 34  PRO 34  34  34  PRO PRO g . n 
N 2 35  GLU 35  35  35  GLU GLU g . n 
N 2 36  LYS 36  36  36  LYS LYS g . n 
N 2 37  SER 37  37  37  SER SER g . n 
N 2 38  GLN 38  38  38  GLN GLN g . n 
N 2 39  GLY 39  39  39  GLY GLY g . n 
N 2 40  LYS 40  40  40  LYS LYS g . n 
N 2 41  VAL 41  41  41  VAL VAL g . n 
N 2 42  LEU 42  42  42  LEU LEU g . n 
N 2 43  GLN 43  43  43  GLN GLN g . n 
N 2 44  ALA 44  44  44  ALA ALA g . n 
N 2 45  THR 45  45  45  THR THR g . n 
N 2 46  VAL 46  46  46  VAL VAL g . n 
N 2 47  VAL 47  47  47  VAL VAL g . n 
N 2 48  ALA 48  48  48  ALA ALA g . n 
N 2 49  VAL 49  49  49  VAL VAL g . n 
N 2 50  GLY 50  50  50  GLY GLY g . n 
N 2 51  SER 51  51  51  SER SER g . n 
N 2 52  GLY 52  52  52  GLY GLY g . n 
N 2 53  SER 53  53  53  SER SER g . n 
N 2 54  LYS 54  54  54  LYS LYS g . n 
N 2 55  GLY 55  55  55  GLY GLY g . n 
N 2 56  LYS 56  56  56  LYS LYS g . n 
N 2 57  GLY 57  57  57  GLY GLY g . n 
N 2 58  GLY 58  58  58  GLY GLY g . n 
N 2 59  GLU 59  59  59  GLU GLU g . n 
N 2 60  ILE 60  60  60  ILE ILE g . n 
N 2 61  GLN 61  61  61  GLN GLN g . n 
N 2 62  PRO 62  62  62  PRO PRO g . n 
N 2 63  VAL 63  63  63  VAL VAL g . n 
N 2 64  SER 64  64  64  SER SER g . n 
N 2 65  VAL 65  65  65  VAL VAL g . n 
N 2 66  LYS 66  66  66  LYS LYS g . n 
N 2 67  VAL 67  67  67  VAL VAL g . n 
N 2 68  GLY 68  68  68  GLY GLY g . n 
N 2 69  ASP 69  69  69  ASP ASP g . n 
N 2 70  LYS 70  70  70  LYS LYS g . n 
N 2 71  VAL 71  71  71  VAL VAL g . n 
N 2 72  LEU 72  72  72  LEU LEU g . n 
N 2 73  LEU 73  73  73  LEU LEU g . n 
N 2 74  PRO 74  74  74  PRO PRO g . n 
N 2 75  GLU 75  75  75  GLU GLU g . n 
N 2 76  TYR 76  76  76  TYR TYR g . n 
N 2 77  GLY 77  77  77  GLY GLY g . n 
N 2 78  GLY 78  78  78  GLY GLY g . n 
N 2 79  THR 79  79  79  THR THR g . n 
N 2 80  LYS 80  80  80  LYS LYS g . n 
N 2 81  VAL 81  81  81  VAL VAL g . n 
N 2 82  VAL 82  82  82  VAL VAL g . n 
N 2 83  LEU 83  83  83  LEU LEU g . n 
N 2 84  ASP 84  84  84  ASP ASP g . n 
N 2 85  ASP 85  85  85  ASP ASP g . n 
N 2 86  LYS 86  86  86  LYS LYS g . n 
N 2 87  ASP 87  87  87  ASP ASP g . n 
N 2 88  TYR 88  88  88  TYR TYR g . n 
N 2 89  PHE 89  89  89  PHE PHE g . n 
N 2 90  LEU 90  90  90  LEU LEU g . n 
N 2 91  PHE 91  91  91  PHE PHE g . n 
N 2 92  ARG 92  92  92  ARG ARG g . n 
N 2 93  ASP 93  93  93  ASP ASP g . n 
N 2 94  GLY 94  94  94  GLY GLY g . n 
N 2 95  ASP 95  95  95  ASP ASP g . n 
N 2 96  ILE 96  96  96  ILE ILE g . n 
N 2 97  LEU 97  97  97  LEU LEU g . n 
N 2 98  GLY 98  98  98  GLY GLY g . n 
N 2 99  LYS 99  99  99  LYS LYS g . n 
N 2 100 TYR 100 100 100 TYR TYR g . n 
N 2 101 VAL 101 101 101 VAL VAL g . n 
N 2 102 ASP 102 102 102 ASP ASP g . 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 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BEF ? ? BEF ? ? '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 
O  3 ADP 1 601 601 ADP ADP A . 
P  4 BEF 1 602 602 BEF BEF A . 
Q  5 MG  1 603 603 MG  MG  A . 
R  6 K   1 604 604 K   K   A . 
S  3 ADP 1 601 601 ADP ADP B . 
T  4 BEF 1 602 602 BEF BEF B . 
U  5 MG  1 603 603 MG  MG  B . 
V  6 K   1 604 604 K   K   B . 
W  3 ADP 1 601 601 ADP ADP C . 
X  4 BEF 1 602 602 BEF BEF C . 
Y  5 MG  1 603 603 MG  MG  C . 
Z  6 K   1 604 604 K   K   C . 
AA 3 ADP 1 601 601 ADP ADP D . 
BA 4 BEF 1 602 602 BEF BEF D . 
CA 5 MG  1 603 603 MG  MG  D . 
DA 6 K   1 604 604 K   K   D . 
EA 3 ADP 1 601 601 ADP ADP E . 
FA 4 BEF 1 602 602 BEF BEF E . 
GA 5 MG  1 603 603 MG  MG  E . 
HA 6 K   1 604 604 K   K   E . 
IA 3 ADP 1 601 601 ADP ADP F . 
JA 4 BEF 1 602 602 BEF BEF F . 
KA 5 MG  1 603 603 MG  MG  F . 
LA 6 K   1 604 604 K   K   F . 
MA 3 ADP 1 601 601 ADP ADP G . 
NA 4 BEF 1 602 602 BEF BEF G . 
OA 5 MG  1 603 603 MG  MG  G . 
PA 6 K   1 604 604 K   K   G . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ES5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9ES5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ES5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               68.77 
_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                                 9ES5 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.0022 ? 33369 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5321 ? 45010 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0415 ? 5425  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0027 ? 5761  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.2874 ? 4669  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9ES5 
_struct.title                        'ADP:BeF3-bound human mitochondrial Hsp60-Hsp10 half-football complex' 
_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        9ES5 
_struct_keywords.text            'mitochondrial, C7-symmetry, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 1 ? 
D  N N 2 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 1 ? 
L  N N 2 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 6 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 6 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 6 ? 
AA N N 3 ? 
BA N N 4 ? 
CA N N 5 ? 
DA N N 6 ? 
EA N N 3 ? 
FA N N 4 ? 
GA N N 5 ? 
HA N N 6 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 6 ? 
MA N N 3 ? 
NA N N 4 ? 
OA N N 5 ? 
PA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CH60_HUMAN P10809 ? 1 
;AKDVKFGADARALMLQGVDLLADAVAVTMGPKGRTVIIEQSWGSPKVTKDGVTVAKSIDLKDKYKNIGAKLVQDVANNTN
EEAGDGTTTATVLARSIAKEGFEKISKGANPVEIRRGVMLAVDAVIAELKKQSKPVTTPEEIAQVATISANGDKEIGNII
SDAMKKVGRKGVITVKDGKTLNDELEIIEGMKFDRGYISPYFINTSKGQKCEFQDAYVLLSEKKISSIQSIVPALEIANA
HRKPLVIIAEDVDGEALSTLVLNRLKVGLQVVAVKAPGFGDNRKNQLKDMAIATGGAVFGEEGLTLNLEDVQPHDLGKVG
EVIVTKDDAMLLKGKGDKAQIEKRIQEIIEQLDVTTSEYEKEKLNERLAKLSDGVAVLKVGGTSDVEVNEKKDRVTDALN
ATRAAVEEGIVLGGGCALLRCIPALDSLTPANEDQKIGIEIIKRTLKIPAMTIAKNAGVEGSLIVEKIMQSSSEVGYDAM
AGDFVNMVEKGIIDPTKVVRTALLDAAGVASLLTTAEVVVTEIPKEEKDPGMGAMGGMGGGMGGGMF
;
27 
2 UNP CH10_HUMAN P61604 ? 2 
;MAGQAFRKFLPLFDRVLVERSAAETVTKGGIMLPEKSQGKVLQATVVAVGSGSKGKGGEIQPVSVKVGDKVLLPEYGGTK
VVLDDKDYFLFRDGDILGKYVD
;
1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9ES5 A 3 ? 549 ? P10809 27 ? 573 ? 3 549 
2  2 9ES5 a 1 ? 102 ? P61604 1  ? 102 ? 1 102 
3  1 9ES5 B 3 ? 549 ? P10809 27 ? 573 ? 3 549 
4  2 9ES5 b 1 ? 102 ? P61604 1  ? 102 ? 1 102 
5  1 9ES5 C 3 ? 549 ? P10809 27 ? 573 ? 3 549 
6  2 9ES5 c 1 ? 102 ? P61604 1  ? 102 ? 1 102 
7  1 9ES5 D 3 ? 549 ? P10809 27 ? 573 ? 3 549 
8  2 9ES5 d 1 ? 102 ? P61604 1  ? 102 ? 1 102 
9  1 9ES5 E 3 ? 549 ? P10809 27 ? 573 ? 3 549 
10 2 9ES5 e 1 ? 102 ? P61604 1  ? 102 ? 1 102 
11 1 9ES5 F 3 ? 549 ? P10809 27 ? 573 ? 3 549 
12 2 9ES5 f 1 ? 102 ? P61604 1  ? 102 ? 1 102 
13 1 9ES5 G 3 ? 549 ? P10809 27 ? 573 ? 3 549 
14 2 9ES5 g 1 ? 102 ? P61604 1  ? 102 ? 1 102 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9ES5 GLY A 1 ? UNP P10809 ? ? 'expression tag' 1 1  
1  9ES5 SER A 2 ? UNP P10809 ? ? 'expression tag' 2 2  
3  9ES5 GLY B 1 ? UNP P10809 ? ? 'expression tag' 1 3  
3  9ES5 SER B 2 ? UNP P10809 ? ? 'expression tag' 2 4  
5  9ES5 GLY C 1 ? UNP P10809 ? ? 'expression tag' 1 5  
5  9ES5 SER C 2 ? UNP P10809 ? ? 'expression tag' 2 6  
7  9ES5 GLY D 1 ? UNP P10809 ? ? 'expression tag' 1 7  
7  9ES5 SER D 2 ? UNP P10809 ? ? 'expression tag' 2 8  
9  9ES5 GLY E 1 ? UNP P10809 ? ? 'expression tag' 1 9  
9  9ES5 SER E 2 ? UNP P10809 ? ? 'expression tag' 2 10 
11 9ES5 GLY F 1 ? UNP P10809 ? ? 'expression tag' 1 11 
11 9ES5 SER F 2 ? UNP P10809 ? ? 'expression tag' 2 12 
13 9ES5 GLY G 1 ? UNP P10809 ? ? 'expression tag' 1 13 
13 9ES5 SER G 2 ? UNP P10809 ? ? 'expression tag' 2 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
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)' 51730  ? 
1 MORE         -361   ? 
1 'SSA (A^2)'  173670 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 9   ? VAL A 29  ? GLY A 9   VAL A 29  1 ? 21 
HELX_P HELX_P2   AA2 ASP A 52  ? SER A 59  ? ASP A 52  SER A 59  1 ? 8  
HELX_P HELX_P3   AA3 ASP A 64  ? ALA A 85  ? ASP A 64  ALA A 85  1 ? 22 
HELX_P HELX_P4   AA4 GLY A 88  ? ILE A 107 ? GLY A 88  ILE A 107 1 ? 20 
HELX_P HELX_P5   AA5 ASN A 112 ? SER A 135 ? ASN A 112 SER A 135 1 ? 24 
HELX_P HELX_P6   AA6 THR A 140 ? ALA A 152 ? THR A 140 ALA A 152 1 ? 13 
HELX_P HELX_P7   AA7 ASP A 155 ? GLY A 170 ? ASP A 155 GLY A 170 1 ? 16 
HELX_P HELX_P8   AA8 SER A 229 ? ARG A 244 ? SER A 229 ARG A 244 1 ? 16 
HELX_P HELX_P9   AA9 ASP A 255 ? VAL A 269 ? ASP A 255 VAL A 269 1 ? 15 
HELX_P HELX_P10  AB1 GLY A 282 ? GLY A 297 ? GLY A 282 GLY A 297 1 ? 16 
HELX_P HELX_P11  AB2 GLN A 314 ? LEU A 318 ? GLN A 314 LEU A 318 5 ? 5  
HELX_P HELX_P12  AB3 ASP A 339 ? LEU A 354 ? ASP A 339 LEU A 354 1 ? 16 
HELX_P HELX_P13  AB4 TYR A 361 ? ASP A 375 ? TYR A 361 ASP A 375 1 ? 15 
HELX_P HELX_P14  AB5 SER A 386 ? GLY A 411 ? SER A 386 GLY A 411 1 ? 26 
HELX_P HELX_P15  AB6 GLY A 417 ? ARG A 422 ? GLY A 417 ARG A 422 1 ? 6  
HELX_P HELX_P16  AB7 CYS A 423 ? ASP A 428 ? CYS A 423 ASP A 428 1 ? 6  
HELX_P HELX_P17  AB8 ASN A 434 ? LEU A 448 ? ASN A 434 LEU A 448 1 ? 15 
HELX_P HELX_P18  AB9 LYS A 449 ? ALA A 459 ? LYS A 449 ALA A 459 1 ? 11 
HELX_P HELX_P19  AC1 GLU A 462 ? SER A 473 ? GLU A 462 SER A 473 1 ? 12 
HELX_P HELX_P20  AC2 MET A 489 ? GLY A 493 ? MET A 489 GLY A 493 1 ? 5  
HELX_P HELX_P21  AC3 THR A 498 ? THR A 516 ? THR A 498 THR A 516 1 ? 19 
HELX_P HELX_P22  AC4 ARG B 92  ? ILE B 96  ? ARG a 92  ILE a 96  5 ? 5  
HELX_P HELX_P23  AC5 GLY C 9   ? VAL C 29  ? GLY B 9   VAL B 29  1 ? 21 
HELX_P HELX_P24  AC6 ASP C 52  ? SER C 59  ? ASP B 52  SER B 59  1 ? 8  
HELX_P HELX_P25  AC7 ASP C 64  ? ALA C 85  ? ASP B 64  ALA B 85  1 ? 22 
HELX_P HELX_P26  AC8 GLY C 88  ? ILE C 107 ? GLY B 88  ILE B 107 1 ? 20 
HELX_P HELX_P27  AC9 ASN C 112 ? SER C 135 ? ASN B 112 SER B 135 1 ? 24 
HELX_P HELX_P28  AD1 THR C 140 ? ALA C 152 ? THR B 140 ALA B 152 1 ? 13 
HELX_P HELX_P29  AD2 ASP C 155 ? GLY C 170 ? ASP B 155 GLY B 170 1 ? 16 
HELX_P HELX_P30  AD3 ILE C 233 ? ARG C 244 ? ILE B 233 ARG B 244 1 ? 12 
HELX_P HELX_P31  AD4 ASP C 255 ? VAL C 269 ? ASP B 255 VAL B 269 1 ? 15 
HELX_P HELX_P32  AD5 GLY C 282 ? GLY C 297 ? GLY B 282 GLY B 297 1 ? 16 
HELX_P HELX_P33  AD6 GLN C 314 ? LEU C 318 ? GLN B 314 LEU B 318 5 ? 5  
HELX_P HELX_P34  AD7 ASP C 339 ? LEU C 354 ? ASP B 339 LEU B 354 1 ? 16 
HELX_P HELX_P35  AD8 TYR C 361 ? ASP C 375 ? TYR B 361 ASP B 375 1 ? 15 
HELX_P HELX_P36  AD9 SER C 386 ? GLY C 411 ? SER B 386 GLY B 411 1 ? 26 
HELX_P HELX_P37  AE1 GLY C 417 ? ARG C 422 ? GLY B 417 ARG B 422 1 ? 6  
HELX_P HELX_P38  AE2 CYS C 423 ? ASP C 428 ? CYS B 423 ASP B 428 1 ? 6  
HELX_P HELX_P39  AE3 ASN C 434 ? LEU C 448 ? ASN B 434 LEU B 448 1 ? 15 
HELX_P HELX_P40  AE4 LYS C 449 ? ALA C 459 ? LYS B 449 ALA B 459 1 ? 11 
HELX_P HELX_P41  AE5 GLU C 462 ? SER C 473 ? GLU B 462 SER B 473 1 ? 12 
HELX_P HELX_P42  AE6 MET C 489 ? GLY C 493 ? MET B 489 GLY B 493 1 ? 5  
HELX_P HELX_P43  AE7 THR C 498 ? THR C 516 ? THR B 498 THR B 516 1 ? 19 
HELX_P HELX_P44  AE8 ARG D 92  ? ILE D 96  ? ARG b 92  ILE b 96  5 ? 5  
HELX_P HELX_P45  AE9 GLY E 9   ? VAL E 29  ? GLY C 9   VAL C 29  1 ? 21 
HELX_P HELX_P46  AF1 ASP E 52  ? SER E 59  ? ASP C 52  SER C 59  1 ? 8  
HELX_P HELX_P47  AF2 ASP E 64  ? ALA E 85  ? ASP C 64  ALA C 85  1 ? 22 
HELX_P HELX_P48  AF3 GLY E 88  ? ILE E 107 ? GLY C 88  ILE C 107 1 ? 20 
HELX_P HELX_P49  AF4 ASN E 112 ? SER E 135 ? ASN C 112 SER C 135 1 ? 24 
HELX_P HELX_P50  AF5 THR E 140 ? ALA E 152 ? THR C 140 ALA C 152 1 ? 13 
HELX_P HELX_P51  AF6 ASP E 155 ? GLY E 170 ? ASP C 155 GLY C 170 1 ? 16 
HELX_P HELX_P52  AF7 SER E 229 ? ARG E 244 ? SER C 229 ARG C 244 1 ? 16 
HELX_P HELX_P53  AF8 ASP E 255 ? VAL E 269 ? ASP C 255 VAL C 269 1 ? 15 
HELX_P HELX_P54  AF9 GLY E 282 ? GLY E 297 ? GLY C 282 GLY C 297 1 ? 16 
HELX_P HELX_P55  AG1 GLN E 314 ? LEU E 318 ? GLN C 314 LEU C 318 5 ? 5  
HELX_P HELX_P56  AG2 ASP E 339 ? LEU E 354 ? ASP C 339 LEU C 354 1 ? 16 
HELX_P HELX_P57  AG3 TYR E 361 ? ASP E 375 ? TYR C 361 ASP C 375 1 ? 15 
HELX_P HELX_P58  AG4 SER E 386 ? GLY E 411 ? SER C 386 GLY C 411 1 ? 26 
HELX_P HELX_P59  AG5 GLY E 417 ? ARG E 422 ? GLY C 417 ARG C 422 1 ? 6  
HELX_P HELX_P60  AG6 CYS E 423 ? ASP E 428 ? CYS C 423 ASP C 428 1 ? 6  
HELX_P HELX_P61  AG7 ASN E 434 ? LEU E 448 ? ASN C 434 LEU C 448 1 ? 15 
HELX_P HELX_P62  AG8 LYS E 449 ? ALA E 459 ? LYS C 449 ALA C 459 1 ? 11 
HELX_P HELX_P63  AG9 GLU E 462 ? SER E 473 ? GLU C 462 SER C 473 1 ? 12 
HELX_P HELX_P64  AH1 MET E 489 ? GLY E 493 ? MET C 489 GLY C 493 1 ? 5  
HELX_P HELX_P65  AH2 THR E 498 ? THR E 516 ? THR C 498 THR C 516 1 ? 19 
HELX_P HELX_P66  AH3 GLY G 9   ? VAL G 29  ? GLY D 9   VAL D 29  1 ? 21 
HELX_P HELX_P67  AH4 ASP G 52  ? SER G 59  ? ASP D 52  SER D 59  1 ? 8  
HELX_P HELX_P68  AH5 ASP G 64  ? ALA G 85  ? ASP D 64  ALA D 85  1 ? 22 
HELX_P HELX_P69  AH6 GLY G 88  ? ILE G 107 ? GLY D 88  ILE D 107 1 ? 20 
HELX_P HELX_P70  AH7 ASN G 112 ? SER G 135 ? ASN D 112 SER D 135 1 ? 24 
HELX_P HELX_P71  AH8 THR G 140 ? ALA G 152 ? THR D 140 ALA D 152 1 ? 13 
HELX_P HELX_P72  AH9 ASP G 155 ? GLY G 170 ? ASP D 155 GLY D 170 1 ? 16 
HELX_P HELX_P73  AI1 SER G 229 ? ARG G 244 ? SER D 229 ARG D 244 1 ? 16 
HELX_P HELX_P74  AI2 ASP G 255 ? VAL G 269 ? ASP D 255 VAL D 269 1 ? 15 
HELX_P HELX_P75  AI3 GLY G 282 ? GLY G 297 ? GLY D 282 GLY D 297 1 ? 16 
HELX_P HELX_P76  AI4 GLN G 314 ? LEU G 318 ? GLN D 314 LEU D 318 5 ? 5  
HELX_P HELX_P77  AI5 ASP G 339 ? LEU G 354 ? ASP D 339 LEU D 354 1 ? 16 
HELX_P HELX_P78  AI6 TYR G 361 ? ASP G 375 ? TYR D 361 ASP D 375 1 ? 15 
HELX_P HELX_P79  AI7 SER G 386 ? GLY G 411 ? SER D 386 GLY D 411 1 ? 26 
HELX_P HELX_P80  AI8 GLY G 417 ? ARG G 422 ? GLY D 417 ARG D 422 1 ? 6  
HELX_P HELX_P81  AI9 CYS G 423 ? ASP G 428 ? CYS D 423 ASP D 428 1 ? 6  
HELX_P HELX_P82  AJ1 ASN G 434 ? LEU G 448 ? ASN D 434 LEU D 448 1 ? 15 
HELX_P HELX_P83  AJ2 LYS G 449 ? ALA G 459 ? LYS D 449 ALA D 459 1 ? 11 
HELX_P HELX_P84  AJ3 GLU G 462 ? SER G 473 ? GLU D 462 SER D 473 1 ? 12 
HELX_P HELX_P85  AJ4 MET G 489 ? GLY G 493 ? MET D 489 GLY D 493 1 ? 5  
HELX_P HELX_P86  AJ5 THR G 498 ? THR G 516 ? THR D 498 THR D 516 1 ? 19 
HELX_P HELX_P87  AJ6 ARG H 92  ? ILE H 96  ? ARG d 92  ILE d 96  5 ? 5  
HELX_P HELX_P88  AJ7 GLY I 9   ? VAL I 29  ? GLY E 9   VAL E 29  1 ? 21 
HELX_P HELX_P89  AJ8 ASP I 52  ? SER I 59  ? ASP E 52  SER E 59  1 ? 8  
HELX_P HELX_P90  AJ9 ASP I 64  ? ALA I 85  ? ASP E 64  ALA E 85  1 ? 22 
HELX_P HELX_P91  AK1 GLY I 88  ? ILE I 107 ? GLY E 88  ILE E 107 1 ? 20 
HELX_P HELX_P92  AK2 ASN I 112 ? SER I 135 ? ASN E 112 SER E 135 1 ? 24 
HELX_P HELX_P93  AK3 THR I 140 ? ALA I 152 ? THR E 140 ALA E 152 1 ? 13 
HELX_P HELX_P94  AK4 ASP I 155 ? GLY I 170 ? ASP E 155 GLY E 170 1 ? 16 
HELX_P HELX_P95  AK5 ILE I 233 ? ARG I 244 ? ILE E 233 ARG E 244 1 ? 12 
HELX_P HELX_P96  AK6 ASP I 255 ? VAL I 269 ? ASP E 255 VAL E 269 1 ? 15 
HELX_P HELX_P97  AK7 GLY I 282 ? GLY I 297 ? GLY E 282 GLY E 297 1 ? 16 
HELX_P HELX_P98  AK8 GLN I 314 ? LEU I 318 ? GLN E 314 LEU E 318 5 ? 5  
HELX_P HELX_P99  AK9 ASP I 339 ? LEU I 354 ? ASP E 339 LEU E 354 1 ? 16 
HELX_P HELX_P100 AL1 TYR I 361 ? ASP I 375 ? TYR E 361 ASP E 375 1 ? 15 
HELX_P HELX_P101 AL2 SER I 386 ? GLY I 411 ? SER E 386 GLY E 411 1 ? 26 
HELX_P HELX_P102 AL3 GLY I 417 ? ARG I 422 ? GLY E 417 ARG E 422 1 ? 6  
HELX_P HELX_P103 AL4 CYS I 423 ? ASP I 428 ? CYS E 423 ASP E 428 1 ? 6  
HELX_P HELX_P104 AL5 ASN I 434 ? LEU I 448 ? ASN E 434 LEU E 448 1 ? 15 
HELX_P HELX_P105 AL6 LYS I 449 ? ALA I 459 ? LYS E 449 ALA E 459 1 ? 11 
HELX_P HELX_P106 AL7 GLU I 462 ? SER I 473 ? GLU E 462 SER E 473 1 ? 12 
HELX_P HELX_P107 AL8 MET I 489 ? GLY I 493 ? MET E 489 GLY E 493 1 ? 5  
HELX_P HELX_P108 AL9 THR I 498 ? THR I 516 ? THR E 498 THR E 516 1 ? 19 
HELX_P HELX_P109 AM1 GLY K 9   ? VAL K 29  ? GLY F 9   VAL F 29  1 ? 21 
HELX_P HELX_P110 AM2 ASP K 52  ? SER K 59  ? ASP F 52  SER F 59  1 ? 8  
HELX_P HELX_P111 AM3 ASP K 64  ? ALA K 85  ? ASP F 64  ALA F 85  1 ? 22 
HELX_P HELX_P112 AM4 GLY K 88  ? ILE K 107 ? GLY F 88  ILE F 107 1 ? 20 
HELX_P HELX_P113 AM5 ASN K 112 ? SER K 135 ? ASN F 112 SER F 135 1 ? 24 
HELX_P HELX_P114 AM6 THR K 140 ? ALA K 152 ? THR F 140 ALA F 152 1 ? 13 
HELX_P HELX_P115 AM7 ASP K 155 ? GLY K 170 ? ASP F 155 GLY F 170 1 ? 16 
HELX_P HELX_P116 AM8 ILE K 233 ? ARG K 244 ? ILE F 233 ARG F 244 1 ? 12 
HELX_P HELX_P117 AM9 ASP K 255 ? VAL K 269 ? ASP F 255 VAL F 269 1 ? 15 
HELX_P HELX_P118 AN1 GLY K 282 ? GLY K 297 ? GLY F 282 GLY F 297 1 ? 16 
HELX_P HELX_P119 AN2 ASN K 309 ? VAL K 313 ? ASN F 309 VAL F 313 5 ? 5  
HELX_P HELX_P120 AN3 GLN K 314 ? LEU K 318 ? GLN F 314 LEU F 318 5 ? 5  
HELX_P HELX_P121 AN4 ASP K 339 ? LEU K 354 ? ASP F 339 LEU F 354 1 ? 16 
HELX_P HELX_P122 AN5 TYR K 361 ? ASP K 375 ? TYR F 361 ASP F 375 1 ? 15 
HELX_P HELX_P123 AN6 SER K 386 ? GLY K 411 ? SER F 386 GLY F 411 1 ? 26 
HELX_P HELX_P124 AN7 GLY K 417 ? ARG K 422 ? GLY F 417 ARG F 422 1 ? 6  
HELX_P HELX_P125 AN8 CYS K 423 ? ASP K 428 ? CYS F 423 ASP F 428 1 ? 6  
HELX_P HELX_P126 AN9 ASN K 434 ? LEU K 448 ? ASN F 434 LEU F 448 1 ? 15 
HELX_P HELX_P127 AO1 LYS K 449 ? ALA K 459 ? LYS F 449 ALA F 459 1 ? 11 
HELX_P HELX_P128 AO2 GLU K 462 ? SER K 473 ? GLU F 462 SER F 473 1 ? 12 
HELX_P HELX_P129 AO3 MET K 489 ? GLY K 493 ? MET F 489 GLY F 493 1 ? 5  
HELX_P HELX_P130 AO4 THR K 498 ? THR K 516 ? THR F 498 THR F 516 1 ? 19 
HELX_P HELX_P131 AO5 GLY M 9   ? VAL M 29  ? GLY G 9   VAL G 29  1 ? 21 
HELX_P HELX_P132 AO6 ASP M 52  ? SER M 59  ? ASP G 52  SER G 59  1 ? 8  
HELX_P HELX_P133 AO7 ASP M 64  ? ALA M 85  ? ASP G 64  ALA G 85  1 ? 22 
HELX_P HELX_P134 AO8 GLY M 88  ? ILE M 107 ? GLY G 88  ILE G 107 1 ? 20 
HELX_P HELX_P135 AO9 ASN M 112 ? SER M 135 ? ASN G 112 SER G 135 1 ? 24 
HELX_P HELX_P136 AP1 THR M 140 ? ALA M 152 ? THR G 140 ALA G 152 1 ? 13 
HELX_P HELX_P137 AP2 ASP M 155 ? GLY M 170 ? ASP G 155 GLY G 170 1 ? 16 
HELX_P HELX_P138 AP3 ILE M 233 ? ARG M 244 ? ILE G 233 ARG G 244 1 ? 12 
HELX_P HELX_P139 AP4 ASP M 255 ? VAL M 269 ? ASP G 255 VAL G 269 1 ? 15 
HELX_P HELX_P140 AP5 GLY M 282 ? GLY M 297 ? GLY G 282 GLY G 297 1 ? 16 
HELX_P HELX_P141 AP6 ASN M 309 ? VAL M 313 ? ASN G 309 VAL G 313 5 ? 5  
HELX_P HELX_P142 AP7 GLN M 314 ? LEU M 318 ? GLN G 314 LEU G 318 5 ? 5  
HELX_P HELX_P143 AP8 ASP M 339 ? LEU M 354 ? ASP G 339 LEU G 354 1 ? 16 
HELX_P HELX_P144 AP9 TYR M 361 ? ASP M 375 ? TYR G 361 ASP G 375 1 ? 15 
HELX_P HELX_P145 AQ1 SER M 386 ? GLY M 411 ? SER G 386 GLY G 411 1 ? 26 
HELX_P HELX_P146 AQ2 GLY M 417 ? ARG M 422 ? GLY G 417 ARG G 422 1 ? 6  
HELX_P HELX_P147 AQ3 CYS M 423 ? ASP M 428 ? CYS G 423 ASP G 428 1 ? 6  
HELX_P HELX_P148 AQ4 ASN M 434 ? LEU M 448 ? ASN G 434 LEU G 448 1 ? 15 
HELX_P HELX_P149 AQ5 LYS M 449 ? ALA M 459 ? LYS G 449 ALA G 459 1 ? 11 
HELX_P HELX_P150 AQ6 GLU M 462 ? SER M 473 ? GLU G 462 SER G 473 1 ? 12 
HELX_P HELX_P151 AQ7 MET M 489 ? GLY M 493 ? MET G 489 GLY G 493 1 ? 5  
HELX_P HELX_P152 AQ8 THR M 498 ? THR M 516 ? THR G 498 THR G 516 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  THR 30 O   ? ? ? 1_555 R  K   . K  ? ? A THR 30  A K   604 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc2  metalc ? ? A  THR 30 OG1 ? ? ? 1_555 R  K   . K  ? ? A THR 30  A K   604 1_555 ? ? ? ? ? ? ? 3.379 ? ? 
metalc3  metalc ? ? A  LYS 51 O   ? ? ? 1_555 R  K   . K  ? ? A LYS 51  A K   604 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc4  metalc ? ? A  ASP 87 OD1 ? ? ? 1_555 Q  MG  . MG ? ? A ASP 87  A MG  603 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc5  metalc ? ? A  ASP 87 OD2 ? ? ? 1_555 Q  MG  . MG ? ? A ASP 87  A MG  603 1_555 ? ? ? ? ? ? ? 2.655 ? ? 
metalc6  metalc ? ? A  THR 90 OG1 ? ? ? 1_555 R  K   . K  ? ? A THR 90  A K   604 1_555 ? ? ? ? ? ? ? 2.845 ? ? 
metalc7  metalc ? ? O  ADP .  O1B ? ? ? 1_555 P  BEF . BE ? ? A ADP 601 A BEF 602 1_555 ? ? ? ? ? ? ? 2.169 ? ? 
metalc8  metalc ? ? O  ADP .  O1B ? ? ? 1_555 Q  MG  . MG ? ? A ADP 601 A MG  603 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc9  metalc ? ? O  ADP .  O2A ? ? ? 1_555 Q  MG  . MG ? ? A ADP 601 A MG  603 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc10 metalc ? ? O  ADP .  O1A ? ? ? 1_555 R  K   . K  ? ? A ADP 601 A K   604 1_555 ? ? ? ? ? ? ? 3.202 ? ? 
metalc11 metalc ? ? C  THR 30 O   ? ? ? 1_555 V  K   . K  ? ? B THR 30  B K   604 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc12 metalc ? ? C  LYS 51 O   ? ? ? 1_555 V  K   . K  ? ? B LYS 51  B K   604 1_555 ? ? ? ? ? ? ? 2.718 ? ? 
metalc13 metalc ? ? C  ASP 87 OD1 ? ? ? 1_555 U  MG  . MG ? ? B ASP 87  B MG  603 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc14 metalc ? ? C  ASP 87 OD2 ? ? ? 1_555 U  MG  . MG ? ? B ASP 87  B MG  603 1_555 ? ? ? ? ? ? ? 2.504 ? ? 
metalc15 metalc ? ? C  THR 90 OG1 ? ? ? 1_555 V  K   . K  ? ? B THR 90  B K   604 1_555 ? ? ? ? ? ? ? 3.085 ? ? 
metalc16 metalc ? ? S  ADP .  O1B ? ? ? 1_555 T  BEF . BE ? ? B ADP 601 B BEF 602 1_555 ? ? ? ? ? ? ? 2.153 ? ? 
metalc17 metalc ? ? S  ADP .  O1B ? ? ? 1_555 U  MG  . MG ? ? B ADP 601 B MG  603 1_555 ? ? ? ? ? ? ? 2.775 ? ? 
metalc18 metalc ? ? S  ADP .  O2A ? ? ? 1_555 U  MG  . MG ? ? B ADP 601 B MG  603 1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc19 metalc ? ? S  ADP .  O1A ? ? ? 1_555 V  K   . K  ? ? B ADP 601 B K   604 1_555 ? ? ? ? ? ? ? 3.029 ? ? 
metalc20 metalc ? ? E  THR 30 O   ? ? ? 1_555 Z  K   . K  ? ? C THR 30  C K   604 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc21 metalc ? ? E  THR 30 OG1 ? ? ? 1_555 Z  K   . K  ? ? C THR 30  C K   604 1_555 ? ? ? ? ? ? ? 3.386 ? ? 
metalc22 metalc ? ? E  LYS 51 O   ? ? ? 1_555 Z  K   . K  ? ? C LYS 51  C K   604 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc23 metalc ? ? E  ASP 87 OD1 ? ? ? 1_555 Y  MG  . MG ? ? C ASP 87  C MG  603 1_555 ? ? ? ? ? ? ? 2.116 ? ? 
metalc24 metalc ? ? E  ASP 87 OD2 ? ? ? 1_555 Y  MG  . MG ? ? C ASP 87  C MG  603 1_555 ? ? ? ? ? ? ? 2.644 ? ? 
metalc25 metalc ? ? E  THR 90 OG1 ? ? ? 1_555 Z  K   . K  ? ? C THR 90  C K   604 1_555 ? ? ? ? ? ? ? 2.934 ? ? 
metalc26 metalc ? ? W  ADP .  O1B ? ? ? 1_555 X  BEF . BE ? ? C ADP 601 C BEF 602 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc27 metalc ? ? W  ADP .  O1B ? ? ? 1_555 Y  MG  . MG ? ? C ADP 601 C MG  603 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc28 metalc ? ? W  ADP .  O2A ? ? ? 1_555 Y  MG  . MG ? ? C ADP 601 C MG  603 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc29 metalc ? ? W  ADP .  O1A ? ? ? 1_555 Z  K   . K  ? ? C ADP 601 C K   604 1_555 ? ? ? ? ? ? ? 3.208 ? ? 
metalc30 metalc ? ? G  THR 30 O   ? ? ? 1_555 DA K   . K  ? ? D THR 30  D K   604 1_555 ? ? ? ? ? ? ? 2.676 ? ? 
metalc31 metalc ? ? G  LYS 51 O   ? ? ? 1_555 DA K   . K  ? ? D LYS 51  D K   604 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc32 metalc ? ? G  ASP 87 OD1 ? ? ? 1_555 CA MG  . MG ? ? D ASP 87  D MG  603 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc33 metalc ? ? G  ASP 87 OD2 ? ? ? 1_555 CA MG  . MG ? ? D ASP 87  D MG  603 1_555 ? ? ? ? ? ? ? 2.594 ? ? 
metalc34 metalc ? ? G  THR 90 OG1 ? ? ? 1_555 DA K   . K  ? ? D THR 90  D K   604 1_555 ? ? ? ? ? ? ? 3.018 ? ? 
metalc35 metalc ? ? AA ADP .  O1B ? ? ? 1_555 BA BEF . BE ? ? D ADP 601 D BEF 602 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc36 metalc ? ? AA ADP .  O1B ? ? ? 1_555 CA MG  . MG ? ? D ADP 601 D MG  603 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc37 metalc ? ? AA ADP .  O2A ? ? ? 1_555 CA MG  . MG ? ? D ADP 601 D MG  603 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc38 metalc ? ? AA ADP .  O1A ? ? ? 1_555 DA K   . K  ? ? D ADP 601 D K   604 1_555 ? ? ? ? ? ? ? 3.004 ? ? 
metalc39 metalc ? ? I  THR 30 O   ? ? ? 1_555 HA K   . K  ? ? E THR 30  E K   604 1_555 ? ? ? ? ? ? ? 2.670 ? ? 
metalc40 metalc ? ? I  LYS 51 O   ? ? ? 1_555 HA K   . K  ? ? E LYS 51  E K   604 1_555 ? ? ? ? ? ? ? 2.704 ? ? 
metalc41 metalc ? ? I  ASP 87 OD1 ? ? ? 1_555 GA MG  . MG ? ? E ASP 87  E MG  603 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
metalc42 metalc ? ? I  ASP 87 OD2 ? ? ? 1_555 GA MG  . MG ? ? E ASP 87  E MG  603 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc43 metalc ? ? I  THR 90 OG1 ? ? ? 1_555 HA K   . K  ? ? E THR 90  E K   604 1_555 ? ? ? ? ? ? ? 3.071 ? ? 
metalc44 metalc ? ? EA ADP .  O1B ? ? ? 1_555 FA BEF . BE ? ? E ADP 601 E BEF 602 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc45 metalc ? ? EA ADP .  O1B ? ? ? 1_555 GA MG  . MG ? ? E ADP 601 E MG  603 1_555 ? ? ? ? ? ? ? 2.540 ? ? 
metalc46 metalc ? ? EA ADP .  O2A ? ? ? 1_555 GA MG  . MG ? ? E ADP 601 E MG  603 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc47 metalc ? ? EA ADP .  O1A ? ? ? 1_555 HA K   . K  ? ? E ADP 601 E K   604 1_555 ? ? ? ? ? ? ? 3.077 ? ? 
metalc48 metalc ? ? K  THR 30 O   ? ? ? 1_555 LA K   . K  ? ? F THR 30  F K   604 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc49 metalc ? ? K  LYS 51 O   ? ? ? 1_555 LA K   . K  ? ? F LYS 51  F K   604 1_555 ? ? ? ? ? ? ? 2.711 ? ? 
metalc50 metalc ? ? K  ASP 87 OD1 ? ? ? 1_555 KA MG  . MG ? ? F ASP 87  F MG  603 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc51 metalc ? ? K  ASP 87 OD2 ? ? ? 1_555 KA MG  . MG ? ? F ASP 87  F MG  603 1_555 ? ? ? ? ? ? ? 2.603 ? ? 
metalc52 metalc ? ? K  THR 90 OG1 ? ? ? 1_555 LA K   . K  ? ? F THR 90  F K   604 1_555 ? ? ? ? ? ? ? 3.091 ? ? 
metalc53 metalc ? ? IA ADP .  O1B ? ? ? 1_555 JA BEF . BE ? ? F ADP 601 F BEF 602 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc54 metalc ? ? IA ADP .  O1B ? ? ? 1_555 KA MG  . MG ? ? F ADP 601 F MG  603 1_555 ? ? ? ? ? ? ? 2.739 ? ? 
metalc55 metalc ? ? IA ADP .  O2A ? ? ? 1_555 KA MG  . MG ? ? F ADP 601 F MG  603 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc56 metalc ? ? IA ADP .  O1A ? ? ? 1_555 LA K   . K  ? ? F ADP 601 F K   604 1_555 ? ? ? ? ? ? ? 3.027 ? ? 
metalc57 metalc ? ? M  THR 30 O   ? ? ? 1_555 PA K   . K  ? ? G THR 30  G K   604 1_555 ? ? ? ? ? ? ? 2.680 ? ? 
metalc58 metalc ? ? M  LYS 51 O   ? ? ? 1_555 PA K   . K  ? ? G LYS 51  G K   604 1_555 ? ? ? ? ? ? ? 2.739 ? ? 
metalc59 metalc ? ? M  ASP 87 OD1 ? ? ? 1_555 OA MG  . MG ? ? G ASP 87  G MG  603 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc60 metalc ? ? M  ASP 87 OD2 ? ? ? 1_555 OA MG  . MG ? ? G ASP 87  G MG  603 1_555 ? ? ? ? ? ? ? 2.735 ? ? 
metalc61 metalc ? ? M  THR 90 OG1 ? ? ? 1_555 PA K   . K  ? ? G THR 90  G K   604 1_555 ? ? ? ? ? ? ? 3.002 ? ? 
metalc62 metalc ? ? MA ADP .  O1B ? ? ? 1_555 NA BEF . BE ? ? G ADP 601 G BEF 602 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc63 metalc ? ? MA ADP .  O1B ? ? ? 1_555 OA MG  . MG ? ? G ADP 601 G MG  603 1_555 ? ? ? ? ? ? ? 2.566 ? ? 
metalc64 metalc ? ? MA ADP .  O2A ? ? ? 1_555 OA MG  . MG ? ? G ADP 601 G MG  603 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc65 metalc ? ? MA ADP .  O1A ? ? ? 1_555 PA K   . K  ? ? G ADP 601 G K   604 1_555 ? ? ? ? ? ? ? 3.015 ? ? 
# 
_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   O   ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 OG1 ? A  THR 30 ? A THR 30  ? 1_555 54.8  ? 
2   O   ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O   ? A  LYS 51 ? A LYS 51  ? 1_555 96.4  ? 
3   OG1 ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O   ? A  LYS 51 ? A LYS 51  ? 1_555 77.7  ? 
4   O   ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 OG1 ? A  THR 90 ? A THR 90  ? 1_555 92.0  ? 
5   OG1 ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 OG1 ? A  THR 90 ? A THR 90  ? 1_555 70.4  ? 
6   O   ? A  LYS 51 ? A LYS 51  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 OG1 ? A  THR 90 ? A THR 90  ? 1_555 133.6 ? 
7   O   ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O1A ? O  ADP .  ? A ADP 601 ? 1_555 64.4  ? 
8   OG1 ? A  THR 30 ? A THR 30  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O1A ? O  ADP .  ? A ADP 601 ? 1_555 118.9 ? 
9   O   ? A  LYS 51 ? A LYS 51  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O1A ? O  ADP .  ? A ADP 601 ? 1_555 116.5 ? 
10  OG1 ? A  THR 90 ? A THR 90  ? 1_555 K  ? R  K   . ? A K   604 ? 1_555 O1A ? O  ADP .  ? A ADP 601 ? 1_555 108.3 ? 
11  OD1 ? A  ASP 87 ? A ASP 87  ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 OD2 ? A  ASP 87 ? A ASP 87  ? 1_555 53.0  ? 
12  OD1 ? A  ASP 87 ? A ASP 87  ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 O1B ? O  ADP .  ? A ADP 601 ? 1_555 83.8  ? 
13  OD2 ? A  ASP 87 ? A ASP 87  ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 O1B ? O  ADP .  ? A ADP 601 ? 1_555 115.8 ? 
14  OD1 ? A  ASP 87 ? A ASP 87  ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 O2A ? O  ADP .  ? A ADP 601 ? 1_555 149.6 ? 
15  OD2 ? A  ASP 87 ? A ASP 87  ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 O2A ? O  ADP .  ? A ADP 601 ? 1_555 127.5 ? 
16  O1B ? O  ADP .  ? A ADP 601 ? 1_555 MG ? Q  MG  . ? A MG  603 ? 1_555 O2A ? O  ADP .  ? A ADP 601 ? 1_555 69.1  ? 
17  O1B ? O  ADP .  ? A ADP 601 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F1  ? P  BEF .  ? A BEF 602 ? 1_555 69.8  ? 
18  O1B ? O  ADP .  ? A ADP 601 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F2  ? P  BEF .  ? A BEF 602 ? 1_555 68.8  ? 
19  F1  ? P  BEF .  ? A BEF 602 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F2  ? P  BEF .  ? A BEF 602 ? 1_555 112.6 ? 
20  O1B ? O  ADP .  ? A ADP 601 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F3  ? P  BEF .  ? A BEF 602 ? 1_555 175.5 ? 
21  F1  ? P  BEF .  ? A BEF 602 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F3  ? P  BEF .  ? A BEF 602 ? 1_555 110.3 ? 
22  F2  ? P  BEF .  ? A BEF 602 ? 1_555 BE ? P  BEF . ? A BEF 602 ? 1_555 F3  ? P  BEF .  ? A BEF 602 ? 1_555 107.4 ? 
23  O   ? C  THR 30 ? B THR 30  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 O   ? C  LYS 51 ? B LYS 51  ? 1_555 97.7  ? 
24  O   ? C  THR 30 ? B THR 30  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 OG1 ? C  THR 90 ? B THR 90  ? 1_555 86.3  ? 
25  O   ? C  LYS 51 ? B LYS 51  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 OG1 ? C  THR 90 ? B THR 90  ? 1_555 125.5 ? 
26  O   ? C  THR 30 ? B THR 30  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 O1A ? S  ADP .  ? B ADP 601 ? 1_555 67.1  ? 
27  O   ? C  LYS 51 ? B LYS 51  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 O1A ? S  ADP .  ? B ADP 601 ? 1_555 124.4 ? 
28  OG1 ? C  THR 90 ? B THR 90  ? 1_555 K  ? V  K   . ? B K   604 ? 1_555 O1A ? S  ADP .  ? B ADP 601 ? 1_555 107.2 ? 
29  OD1 ? C  ASP 87 ? B ASP 87  ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 OD2 ? C  ASP 87 ? B ASP 87  ? 1_555 55.5  ? 
30  OD1 ? C  ASP 87 ? B ASP 87  ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 O1B ? S  ADP .  ? B ADP 601 ? 1_555 80.8  ? 
31  OD2 ? C  ASP 87 ? B ASP 87  ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 O1B ? S  ADP .  ? B ADP 601 ? 1_555 116.5 ? 
32  OD1 ? C  ASP 87 ? B ASP 87  ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 O2A ? S  ADP .  ? B ADP 601 ? 1_555 145.7 ? 
33  OD2 ? C  ASP 87 ? B ASP 87  ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 O2A ? S  ADP .  ? B ADP 601 ? 1_555 133.3 ? 
34  O1B ? S  ADP .  ? B ADP 601 ? 1_555 MG ? U  MG  . ? B MG  603 ? 1_555 O2A ? S  ADP .  ? B ADP 601 ? 1_555 65.8  ? 
35  O1B ? S  ADP .  ? B ADP 601 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F1  ? T  BEF .  ? B BEF 602 ? 1_555 70.5  ? 
36  O1B ? S  ADP .  ? B ADP 601 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F2  ? T  BEF .  ? B BEF 602 ? 1_555 69.1  ? 
37  F1  ? T  BEF .  ? B BEF 602 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F2  ? T  BEF .  ? B BEF 602 ? 1_555 112.6 ? 
38  O1B ? S  ADP .  ? B ADP 601 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F3  ? T  BEF .  ? B BEF 602 ? 1_555 176.2 ? 
39  F1  ? T  BEF .  ? B BEF 602 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F3  ? T  BEF .  ? B BEF 602 ? 1_555 110.3 ? 
40  F2  ? T  BEF .  ? B BEF 602 ? 1_555 BE ? T  BEF . ? B BEF 602 ? 1_555 F3  ? T  BEF .  ? B BEF 602 ? 1_555 107.4 ? 
41  O   ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 OG1 ? E  THR 30 ? C THR 30  ? 1_555 54.5  ? 
42  O   ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O   ? E  LYS 51 ? C LYS 51  ? 1_555 99.2  ? 
43  OG1 ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O   ? E  LYS 51 ? C LYS 51  ? 1_555 80.3  ? 
44  O   ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 OG1 ? E  THR 90 ? C THR 90  ? 1_555 89.0  ? 
45  OG1 ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 OG1 ? E  THR 90 ? C THR 90  ? 1_555 69.5  ? 
46  O   ? E  LYS 51 ? C LYS 51  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 OG1 ? E  THR 90 ? C THR 90  ? 1_555 135.9 ? 
47  O   ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O1A ? W  ADP .  ? C ADP 601 ? 1_555 63.5  ? 
48  OG1 ? E  THR 30 ? C THR 30  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O1A ? W  ADP .  ? C ADP 601 ? 1_555 117.7 ? 
49  O   ? E  LYS 51 ? C LYS 51  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O1A ? W  ADP .  ? C ADP 601 ? 1_555 117.1 ? 
50  OG1 ? E  THR 90 ? C THR 90  ? 1_555 K  ? Z  K   . ? C K   604 ? 1_555 O1A ? W  ADP .  ? C ADP 601 ? 1_555 105.4 ? 
51  OD1 ? E  ASP 87 ? C ASP 87  ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 OD2 ? E  ASP 87 ? C ASP 87  ? 1_555 53.5  ? 
52  OD1 ? E  ASP 87 ? C ASP 87  ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 O1B ? W  ADP .  ? C ADP 601 ? 1_555 88.5  ? 
53  OD2 ? E  ASP 87 ? C ASP 87  ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 O1B ? W  ADP .  ? C ADP 601 ? 1_555 121.6 ? 
54  OD1 ? E  ASP 87 ? C ASP 87  ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 O2A ? W  ADP .  ? C ADP 601 ? 1_555 157.1 ? 
55  OD2 ? E  ASP 87 ? C ASP 87  ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 O2A ? W  ADP .  ? C ADP 601 ? 1_555 130.0 ? 
56  O1B ? W  ADP .  ? C ADP 601 ? 1_555 MG ? Y  MG  . ? C MG  603 ? 1_555 O2A ? W  ADP .  ? C ADP 601 ? 1_555 70.8  ? 
57  O1B ? W  ADP .  ? C ADP 601 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F1  ? X  BEF .  ? C BEF 602 ? 1_555 68.6  ? 
58  O1B ? W  ADP .  ? C ADP 601 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F2  ? X  BEF .  ? C BEF 602 ? 1_555 67.8  ? 
59  F1  ? X  BEF .  ? C BEF 602 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F2  ? X  BEF .  ? C BEF 602 ? 1_555 112.7 ? 
60  O1B ? W  ADP .  ? C ADP 601 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F3  ? X  BEF .  ? C BEF 602 ? 1_555 173.1 ? 
61  F1  ? X  BEF .  ? C BEF 602 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F3  ? X  BEF .  ? C BEF 602 ? 1_555 110.2 ? 
62  F2  ? X  BEF .  ? C BEF 602 ? 1_555 BE ? X  BEF . ? C BEF 602 ? 1_555 F3  ? X  BEF .  ? C BEF 602 ? 1_555 107.4 ? 
63  O   ? G  THR 30 ? D THR 30  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 O   ? G  LYS 51 ? D LYS 51  ? 1_555 98.8  ? 
64  O   ? G  THR 30 ? D THR 30  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 OG1 ? G  THR 90 ? D THR 90  ? 1_555 86.4  ? 
65  O   ? G  LYS 51 ? D LYS 51  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 OG1 ? G  THR 90 ? D THR 90  ? 1_555 129.1 ? 
66  O   ? G  THR 30 ? D THR 30  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 O1A ? AA ADP .  ? D ADP 601 ? 1_555 66.4  ? 
67  O   ? G  LYS 51 ? D LYS 51  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 O1A ? AA ADP .  ? D ADP 601 ? 1_555 122.1 ? 
68  OG1 ? G  THR 90 ? D THR 90  ? 1_555 K  ? DA K   . ? D K   604 ? 1_555 O1A ? AA ADP .  ? D ADP 601 ? 1_555 106.5 ? 
69  OD1 ? G  ASP 87 ? D ASP 87  ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 OD2 ? G  ASP 87 ? D ASP 87  ? 1_555 54.4  ? 
70  OD1 ? G  ASP 87 ? D ASP 87  ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 O1B ? AA ADP .  ? D ADP 601 ? 1_555 86.6  ? 
71  OD2 ? G  ASP 87 ? D ASP 87  ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 O1B ? AA ADP .  ? D ADP 601 ? 1_555 121.0 ? 
72  OD1 ? G  ASP 87 ? D ASP 87  ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 O2A ? AA ADP .  ? D ADP 601 ? 1_555 154.7 ? 
73  OD2 ? G  ASP 87 ? D ASP 87  ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 O2A ? AA ADP .  ? D ADP 601 ? 1_555 133.3 ? 
74  O1B ? AA ADP .  ? D ADP 601 ? 1_555 MG ? CA MG  . ? D MG  603 ? 1_555 O2A ? AA ADP .  ? D ADP 601 ? 1_555 69.1  ? 
75  O1B ? AA ADP .  ? D ADP 601 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F1  ? BA BEF .  ? D BEF 602 ? 1_555 71.4  ? 
76  O1B ? AA ADP .  ? D ADP 601 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F2  ? BA BEF .  ? D BEF 602 ? 1_555 70.0  ? 
77  F1  ? BA BEF .  ? D BEF 602 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F2  ? BA BEF .  ? D BEF 602 ? 1_555 112.5 ? 
78  O1B ? AA ADP .  ? D ADP 601 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F3  ? BA BEF .  ? D BEF 602 ? 1_555 177.5 ? 
79  F1  ? BA BEF .  ? D BEF 602 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F3  ? BA BEF .  ? D BEF 602 ? 1_555 110.3 ? 
80  F2  ? BA BEF .  ? D BEF 602 ? 1_555 BE ? BA BEF . ? D BEF 602 ? 1_555 F3  ? BA BEF .  ? D BEF 602 ? 1_555 107.5 ? 
81  O   ? I  THR 30 ? E THR 30  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 O   ? I  LYS 51 ? E LYS 51  ? 1_555 98.3  ? 
82  O   ? I  THR 30 ? E THR 30  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 OG1 ? I  THR 90 ? E THR 90  ? 1_555 87.7  ? 
83  O   ? I  LYS 51 ? E LYS 51  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 OG1 ? I  THR 90 ? E THR 90  ? 1_555 129.7 ? 
84  O   ? I  THR 30 ? E THR 30  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 O1A ? EA ADP .  ? E ADP 601 ? 1_555 65.9  ? 
85  O   ? I  LYS 51 ? E LYS 51  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 O1A ? EA ADP .  ? E ADP 601 ? 1_555 120.4 ? 
86  OG1 ? I  THR 90 ? E THR 90  ? 1_555 K  ? HA K   . ? E K   604 ? 1_555 O1A ? EA ADP .  ? E ADP 601 ? 1_555 107.7 ? 
87  OD1 ? I  ASP 87 ? E ASP 87  ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 OD2 ? I  ASP 87 ? E ASP 87  ? 1_555 54.9  ? 
88  OD1 ? I  ASP 87 ? E ASP 87  ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 O1B ? EA ADP .  ? E ADP 601 ? 1_555 85.1  ? 
89  OD2 ? I  ASP 87 ? E ASP 87  ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 O1B ? EA ADP .  ? E ADP 601 ? 1_555 119.4 ? 
90  OD1 ? I  ASP 87 ? E ASP 87  ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 O2A ? EA ADP .  ? E ADP 601 ? 1_555 153.7 ? 
91  OD2 ? I  ASP 87 ? E ASP 87  ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 O2A ? EA ADP .  ? E ADP 601 ? 1_555 132.9 ? 
92  O1B ? EA ADP .  ? E ADP 601 ? 1_555 MG ? GA MG  . ? E MG  603 ? 1_555 O2A ? EA ADP .  ? E ADP 601 ? 1_555 69.5  ? 
93  O1B ? EA ADP .  ? E ADP 601 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F1  ? FA BEF .  ? E BEF 602 ? 1_555 71.0  ? 
94  O1B ? EA ADP .  ? E ADP 601 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F2  ? FA BEF .  ? E BEF 602 ? 1_555 69.7  ? 
95  F1  ? FA BEF .  ? E BEF 602 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F2  ? FA BEF .  ? E BEF 602 ? 1_555 112.6 ? 
96  O1B ? EA ADP .  ? E ADP 601 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F3  ? FA BEF .  ? E BEF 602 ? 1_555 177.1 ? 
97  F1  ? FA BEF .  ? E BEF 602 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F3  ? FA BEF .  ? E BEF 602 ? 1_555 110.3 ? 
98  F2  ? FA BEF .  ? E BEF 602 ? 1_555 BE ? FA BEF . ? E BEF 602 ? 1_555 F3  ? FA BEF .  ? E BEF 602 ? 1_555 107.5 ? 
99  O   ? K  THR 30 ? F THR 30  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 O   ? K  LYS 51 ? F LYS 51  ? 1_555 98.9  ? 
100 O   ? K  THR 30 ? F THR 30  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 OG1 ? K  THR 90 ? F THR 90  ? 1_555 85.0  ? 
101 O   ? K  LYS 51 ? F LYS 51  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 OG1 ? K  THR 90 ? F THR 90  ? 1_555 128.6 ? 
102 O   ? K  THR 30 ? F THR 30  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 O1A ? IA ADP .  ? F ADP 601 ? 1_555 66.5  ? 
103 O   ? K  LYS 51 ? F LYS 51  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 O1A ? IA ADP .  ? F ADP 601 ? 1_555 121.7 ? 
104 OG1 ? K  THR 90 ? F THR 90  ? 1_555 K  ? LA K   . ? F K   604 ? 1_555 O1A ? IA ADP .  ? F ADP 601 ? 1_555 107.0 ? 
105 OD1 ? K  ASP 87 ? F ASP 87  ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 OD2 ? K  ASP 87 ? F ASP 87  ? 1_555 53.7  ? 
106 OD1 ? K  ASP 87 ? F ASP 87  ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 O1B ? IA ADP .  ? F ADP 601 ? 1_555 81.5  ? 
107 OD2 ? K  ASP 87 ? F ASP 87  ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 O1B ? IA ADP .  ? F ADP 601 ? 1_555 113.7 ? 
108 OD1 ? K  ASP 87 ? F ASP 87  ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 O2A ? IA ADP .  ? F ADP 601 ? 1_555 146.3 ? 
109 OD2 ? K  ASP 87 ? F ASP 87  ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 O2A ? IA ADP .  ? F ADP 601 ? 1_555 130.3 ? 
110 O1B ? IA ADP .  ? F ADP 601 ? 1_555 MG ? KA MG  . ? F MG  603 ? 1_555 O2A ? IA ADP .  ? F ADP 601 ? 1_555 66.4  ? 
111 O1B ? IA ADP .  ? F ADP 601 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F1  ? JA BEF .  ? F BEF 602 ? 1_555 69.3  ? 
112 O1B ? IA ADP .  ? F ADP 601 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F2  ? JA BEF .  ? F BEF 602 ? 1_555 68.4  ? 
113 F1  ? JA BEF .  ? F BEF 602 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F2  ? JA BEF .  ? F BEF 602 ? 1_555 112.7 ? 
114 O1B ? IA ADP .  ? F ADP 601 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F3  ? JA BEF .  ? F BEF 602 ? 1_555 174.5 ? 
115 F1  ? JA BEF .  ? F BEF 602 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F3  ? JA BEF .  ? F BEF 602 ? 1_555 110.3 ? 
116 F2  ? JA BEF .  ? F BEF 602 ? 1_555 BE ? JA BEF . ? F BEF 602 ? 1_555 F3  ? JA BEF .  ? F BEF 602 ? 1_555 107.4 ? 
117 O   ? M  THR 30 ? G THR 30  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 O   ? M  LYS 51 ? G LYS 51  ? 1_555 96.2  ? 
118 O   ? M  THR 30 ? G THR 30  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 OG1 ? M  THR 90 ? G THR 90  ? 1_555 87.2  ? 
119 O   ? M  LYS 51 ? G LYS 51  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 OG1 ? M  THR 90 ? G THR 90  ? 1_555 126.2 ? 
120 O   ? M  THR 30 ? G THR 30  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 O1A ? MA ADP .  ? G ADP 601 ? 1_555 66.2  ? 
121 O   ? M  LYS 51 ? G LYS 51  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 O1A ? MA ADP .  ? G ADP 601 ? 1_555 121.4 ? 
122 OG1 ? M  THR 90 ? G THR 90  ? 1_555 K  ? PA K   . ? G K   604 ? 1_555 O1A ? MA ADP .  ? G ADP 601 ? 1_555 109.0 ? 
123 OD1 ? M  ASP 87 ? G ASP 87  ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 OD2 ? M  ASP 87 ? G ASP 87  ? 1_555 51.7  ? 
124 OD1 ? M  ASP 87 ? G ASP 87  ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 O1B ? MA ADP .  ? G ADP 601 ? 1_555 85.1  ? 
125 OD2 ? M  ASP 87 ? G ASP 87  ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 O1B ? MA ADP .  ? G ADP 601 ? 1_555 116.7 ? 
126 OD1 ? M  ASP 87 ? G ASP 87  ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 O2A ? MA ADP .  ? G ADP 601 ? 1_555 150.9 ? 
127 OD2 ? M  ASP 87 ? G ASP 87  ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 O2A ? MA ADP .  ? G ADP 601 ? 1_555 126.9 ? 
128 O1B ? MA ADP .  ? G ADP 601 ? 1_555 MG ? OA MG  . ? G MG  603 ? 1_555 O2A ? MA ADP .  ? G ADP 601 ? 1_555 70.1  ? 
129 O1B ? MA ADP .  ? G ADP 601 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F1  ? NA BEF .  ? G BEF 602 ? 1_555 68.9  ? 
130 O1B ? MA ADP .  ? G ADP 601 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F2  ? NA BEF .  ? G BEF 602 ? 1_555 68.3  ? 
131 F1  ? NA BEF .  ? G BEF 602 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F2  ? NA BEF .  ? G BEF 602 ? 1_555 112.7 ? 
132 O1B ? MA ADP .  ? G ADP 601 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F3  ? NA BEF .  ? G BEF 602 ? 1_555 174.1 ? 
133 F1  ? NA BEF .  ? G BEF 602 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F3  ? NA BEF .  ? G BEF 602 ? 1_555 110.3 ? 
134 F2  ? NA BEF .  ? G BEF 602 ? 1_555 BE ? NA BEF . ? G BEF 602 ? 1_555 F3  ? NA BEF .  ? G BEF 602 ? 1_555 107.4 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 7 ? 
AA9 ? 7 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 6 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 7 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 6 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 7 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 6 ? 
AC9 ? 5 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 7 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 6 ? 
AD7 ? 5 ? 
AD8 ? 2 ? 
AD9 ? 2 ? 
AE1 ? 7 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 6 ? 
AE5 ? 5 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 7 ? 
AE9 ? 3 ? 
AF1 ? 6 ? 
AF2 ? 5 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC5 6 7 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? parallel      
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD3 6 7 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? parallel      
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? parallel      
AD6 5 6 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? parallel      
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE2 3 4 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? parallel      
AE4 5 6 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? parallel      
AF1 5 6 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? parallel      
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 4   ? PHE A 8   ? LYS A 4   PHE A 8   
AA1 2 ALA A 518 ? GLU A 524 ? ALA A 518 GLU A 524 
AA1 3 THR M 37  ? ILE M 40  ? THR G 37  ILE G 40  
AA1 4 LYS M 48  ? THR M 50  ? LYS G 48  THR G 50  
AA2 1 LYS A 48  ? THR A 50  ? LYS A 48  THR A 50  
AA2 2 THR A 37  ? ILE A 40  ? THR A 37  ILE A 40  
AA2 3 ALA C 518 ? GLU C 524 ? ALA B 518 GLU B 524 
AA2 4 LYS C 4   ? PHE C 8   ? LYS B 4   PHE B 8   
AA3 1 VAL A 174 ? ASP A 179 ? VAL A 174 ASP A 179 
AA3 2 VAL A 377 ? VAL A 382 ? VAL A 377 VAL A 382 
AA3 3 GLU A 186 ? ILE A 190 ? GLU A 186 ILE A 190 
AA4 1 MET A 193 ? PHE A 195 ? MET A 193 PHE A 195 
AA4 2 ALA A 331 ? GLY A 336 ? ALA A 331 GLY A 336 
AA4 3 GLY A 319 ? VAL A 326 ? GLY A 319 VAL A 326 
AA4 4 CYS A 213 ? SER A 223 ? CYS A 213 SER A 223 
AA4 5 LEU A 247 ? ALA A 251 ? LEU A 247 ALA A 251 
AA4 6 VAL A 273 ? LYS A 277 ? VAL A 273 LYS A 277 
AA5 1 MET A 193 ? PHE A 195 ? MET A 193 PHE A 195 
AA5 2 ALA A 331 ? GLY A 336 ? ALA A 331 GLY A 336 
AA5 3 GLY A 319 ? VAL A 326 ? GLY A 319 VAL A 326 
AA5 4 CYS A 213 ? SER A 223 ? CYS A 213 SER A 223 
AA5 5 VAL A 300 ? PHE A 301 ? VAL A 300 PHE A 301 
AA6 1 ILE A 412 ? LEU A 414 ? ILE A 412 LEU A 414 
AA6 2 ILE A 495 ? PRO A 497 ? ILE A 495 PRO A 497 
AA7 1 VAL A 477 ? ASP A 480 ? VAL A 477 ASP A 480 
AA7 2 ASP A 485 ? ASN A 488 ? ASP A 485 ASN A 488 
AA8 1 LEU B 10  ? PRO B 11  ? LEU a 10  PRO a 11  
AA8 2 GLY D 98  ? TYR D 100 ? GLY b 98  TYR b 100 
AA8 3 LYS D 70  ? LEU D 72  ? LYS b 70  LEU b 72  
AA8 4 GLN D 43  ? VAL D 49  ? GLN b 43  VAL b 49  
AA8 5 VAL D 16  ? ARG D 20  ? VAL b 16  ARG b 20  
AA8 6 LYS D 86  ? PHE D 91  ? LYS b 86  PHE b 91  
AA8 7 THR D 79  ? LEU D 83  ? THR b 79  LEU b 83  
AA9 1 THR B 79  ? LEU B 83  ? THR a 79  LEU a 83  
AA9 2 LYS B 86  ? PHE B 91  ? LYS a 86  PHE a 91  
AA9 3 VAL B 16  ? ARG B 20  ? VAL a 16  ARG a 20  
AA9 4 GLN B 43  ? VAL B 49  ? GLN a 43  VAL a 49  
AA9 5 LYS B 70  ? LEU B 72  ? LYS a 70  LEU a 72  
AA9 6 GLY B 98  ? TYR B 100 ? GLY a 98  TYR a 100 
AA9 7 LEU N 10  ? PRO N 11  ? LEU g 10  PRO g 11  
AB1 1 LYS C 48  ? THR C 50  ? LYS B 48  THR B 50  
AB1 2 THR C 37  ? ILE C 40  ? THR B 37  ILE B 40  
AB1 3 ALA E 518 ? GLU E 524 ? ALA C 518 GLU C 524 
AB1 4 LYS E 4   ? PHE E 8   ? LYS C 4   PHE C 8   
AB2 1 VAL C 174 ? ASP C 179 ? VAL B 174 ASP B 179 
AB2 2 VAL C 377 ? VAL C 382 ? VAL B 377 VAL B 382 
AB2 3 GLU C 186 ? ILE C 190 ? GLU B 186 ILE B 190 
AB3 1 MET C 193 ? PHE C 195 ? MET B 193 PHE B 195 
AB3 2 ALA C 331 ? GLY C 336 ? ALA B 331 GLY B 336 
AB3 3 GLY C 319 ? VAL C 326 ? GLY B 319 VAL B 326 
AB3 4 CYS C 213 ? SER C 223 ? CYS B 213 SER B 223 
AB3 5 LEU C 247 ? ALA C 251 ? LEU B 247 ALA B 251 
AB3 6 VAL C 273 ? LYS C 277 ? VAL B 273 LYS B 277 
AB4 1 MET C 193 ? PHE C 195 ? MET B 193 PHE B 195 
AB4 2 ALA C 331 ? GLY C 336 ? ALA B 331 GLY B 336 
AB4 3 GLY C 319 ? VAL C 326 ? GLY B 319 VAL B 326 
AB4 4 CYS C 213 ? SER C 223 ? CYS B 213 SER B 223 
AB4 5 VAL C 300 ? PHE C 301 ? VAL B 300 PHE B 301 
AB5 1 ILE C 412 ? LEU C 414 ? ILE B 412 LEU B 414 
AB5 2 ILE C 495 ? PRO C 497 ? ILE B 495 PRO B 497 
AB6 1 VAL C 477 ? ASP C 480 ? VAL B 477 ASP B 480 
AB6 2 ASP C 485 ? ASN C 488 ? ASP B 485 ASN B 488 
AB7 1 LEU D 10  ? PRO D 11  ? LEU b 10  PRO b 11  
AB7 2 GLY F 98  ? TYR F 100 ? GLY c 98  TYR c 100 
AB7 3 LYS F 70  ? LEU F 72  ? LYS c 70  LEU c 72  
AB7 4 GLN F 43  ? VAL F 49  ? GLN c 43  VAL c 49  
AB7 5 VAL F 16  ? ARG F 20  ? VAL c 16  ARG c 20  
AB7 6 LYS F 86  ? PHE F 91  ? LYS c 86  PHE c 91  
AB7 7 THR F 79  ? LEU F 83  ? THR c 79  LEU c 83  
AB8 1 LYS E 48  ? THR E 50  ? LYS C 48  THR C 50  
AB8 2 THR E 37  ? ILE E 40  ? THR C 37  ILE C 40  
AB8 3 ALA G 518 ? GLU G 524 ? ALA D 518 GLU D 524 
AB8 4 LYS G 4   ? PHE G 8   ? LYS D 4   PHE D 8   
AB9 1 VAL E 174 ? ASP E 179 ? VAL C 174 ASP C 179 
AB9 2 VAL E 377 ? VAL E 382 ? VAL C 377 VAL C 382 
AB9 3 GLU E 186 ? ILE E 190 ? GLU C 186 ILE C 190 
AC1 1 MET E 193 ? PHE E 195 ? MET C 193 PHE C 195 
AC1 2 ALA E 331 ? GLY E 336 ? ALA C 331 GLY C 336 
AC1 3 GLY E 319 ? VAL E 326 ? GLY C 319 VAL C 326 
AC1 4 CYS E 213 ? SER E 223 ? CYS C 213 SER C 223 
AC1 5 LEU E 247 ? ALA E 251 ? LEU C 247 ALA C 251 
AC1 6 VAL E 273 ? LYS E 277 ? VAL C 273 LYS C 277 
AC2 1 MET E 193 ? PHE E 195 ? MET C 193 PHE C 195 
AC2 2 ALA E 331 ? GLY E 336 ? ALA C 331 GLY C 336 
AC2 3 GLY E 319 ? VAL E 326 ? GLY C 319 VAL C 326 
AC2 4 CYS E 213 ? SER E 223 ? CYS C 213 SER C 223 
AC2 5 VAL E 300 ? PHE E 301 ? VAL C 300 PHE C 301 
AC3 1 ILE E 412 ? LEU E 414 ? ILE C 412 LEU C 414 
AC3 2 ILE E 495 ? PRO E 497 ? ILE C 495 PRO C 497 
AC4 1 VAL E 477 ? ASP E 480 ? VAL C 477 ASP C 480 
AC4 2 ASP E 485 ? ASN E 488 ? ASP C 485 ASN C 488 
AC5 1 LEU F 10  ? PRO F 11  ? LEU c 10  PRO c 11  
AC5 2 GLY H 98  ? TYR H 100 ? GLY d 98  TYR d 100 
AC5 3 LYS H 70  ? LEU H 72  ? LYS d 70  LEU d 72  
AC5 4 GLN H 43  ? VAL H 49  ? GLN d 43  VAL d 49  
AC5 5 VAL H 16  ? ARG H 20  ? VAL d 16  ARG d 20  
AC5 6 LYS H 86  ? PHE H 91  ? LYS d 86  PHE d 91  
AC5 7 THR H 79  ? LEU H 83  ? THR d 79  LEU d 83  
AC6 1 LYS G 48  ? THR G 50  ? LYS D 48  THR D 50  
AC6 2 THR G 37  ? ILE G 40  ? THR D 37  ILE D 40  
AC6 3 ALA I 518 ? GLU I 524 ? ALA E 518 GLU E 524 
AC6 4 LYS I 4   ? PHE I 8   ? LYS E 4   PHE E 8   
AC7 1 VAL G 174 ? ASP G 179 ? VAL D 174 ASP D 179 
AC7 2 VAL G 377 ? VAL G 382 ? VAL D 377 VAL D 382 
AC7 3 GLU G 186 ? ILE G 190 ? GLU D 186 ILE D 190 
AC8 1 MET G 193 ? PHE G 195 ? MET D 193 PHE D 195 
AC8 2 ALA G 331 ? GLY G 336 ? ALA D 331 GLY D 336 
AC8 3 GLY G 319 ? VAL G 326 ? GLY D 319 VAL D 326 
AC8 4 CYS G 213 ? SER G 223 ? CYS D 213 SER D 223 
AC8 5 LEU G 247 ? ALA G 251 ? LEU D 247 ALA D 251 
AC8 6 VAL G 273 ? LYS G 277 ? VAL D 273 LYS D 277 
AC9 1 MET G 193 ? PHE G 195 ? MET D 193 PHE D 195 
AC9 2 ALA G 331 ? GLY G 336 ? ALA D 331 GLY D 336 
AC9 3 GLY G 319 ? VAL G 326 ? GLY D 319 VAL D 326 
AC9 4 CYS G 213 ? SER G 223 ? CYS D 213 SER D 223 
AC9 5 VAL G 300 ? PHE G 301 ? VAL D 300 PHE D 301 
AD1 1 ILE G 412 ? LEU G 414 ? ILE D 412 LEU D 414 
AD1 2 ILE G 495 ? PRO G 497 ? ILE D 495 PRO D 497 
AD2 1 VAL G 477 ? ASP G 480 ? VAL D 477 ASP D 480 
AD2 2 ASP G 485 ? ASN G 488 ? ASP D 485 ASN D 488 
AD3 1 LEU H 10  ? PRO H 11  ? LEU d 10  PRO d 11  
AD3 2 GLY J 98  ? TYR J 100 ? GLY e 98  TYR e 100 
AD3 3 LYS J 70  ? LEU J 72  ? LYS e 70  LEU e 72  
AD3 4 GLN J 43  ? VAL J 49  ? GLN e 43  VAL e 49  
AD3 5 VAL J 16  ? ARG J 20  ? VAL e 16  ARG e 20  
AD3 6 LYS J 86  ? PHE J 91  ? LYS e 86  PHE e 91  
AD3 7 THR J 79  ? LEU J 83  ? THR e 79  LEU e 83  
AD4 1 LYS I 48  ? THR I 50  ? LYS E 48  THR E 50  
AD4 2 THR I 37  ? ILE I 40  ? THR E 37  ILE E 40  
AD4 3 ALA K 518 ? GLU K 524 ? ALA F 518 GLU F 524 
AD4 4 LYS K 4   ? PHE K 8   ? LYS F 4   PHE F 8   
AD5 1 VAL I 174 ? ASP I 179 ? VAL E 174 ASP E 179 
AD5 2 VAL I 377 ? VAL I 382 ? VAL E 377 VAL E 382 
AD5 3 GLU I 186 ? ILE I 190 ? GLU E 186 ILE E 190 
AD6 1 MET I 193 ? PHE I 195 ? MET E 193 PHE E 195 
AD6 2 ALA I 331 ? GLY I 336 ? ALA E 331 GLY E 336 
AD6 3 GLY I 319 ? VAL I 326 ? GLY E 319 VAL E 326 
AD6 4 CYS I 213 ? SER I 223 ? CYS E 213 SER E 223 
AD6 5 LEU I 247 ? ALA I 251 ? LEU E 247 ALA E 251 
AD6 6 VAL I 273 ? LYS I 277 ? VAL E 273 LYS E 277 
AD7 1 MET I 193 ? PHE I 195 ? MET E 193 PHE E 195 
AD7 2 ALA I 331 ? GLY I 336 ? ALA E 331 GLY E 336 
AD7 3 GLY I 319 ? VAL I 326 ? GLY E 319 VAL E 326 
AD7 4 CYS I 213 ? SER I 223 ? CYS E 213 SER E 223 
AD7 5 VAL I 300 ? PHE I 301 ? VAL E 300 PHE E 301 
AD8 1 ILE I 412 ? LEU I 414 ? ILE E 412 LEU E 414 
AD8 2 ILE I 495 ? PRO I 497 ? ILE E 495 PRO E 497 
AD9 1 VAL I 477 ? ASP I 480 ? VAL E 477 ASP E 480 
AD9 2 ASP I 485 ? ASN I 488 ? ASP E 485 ASN E 488 
AE1 1 LEU J 10  ? PRO J 11  ? LEU e 10  PRO e 11  
AE1 2 GLY L 98  ? TYR L 100 ? GLY f 98  TYR f 100 
AE1 3 LYS L 70  ? LEU L 72  ? LYS f 70  LEU f 72  
AE1 4 GLN L 43  ? VAL L 49  ? GLN f 43  VAL f 49  
AE1 5 VAL L 16  ? ARG L 20  ? VAL f 16  ARG f 20  
AE1 6 LYS L 86  ? PHE L 91  ? LYS f 86  PHE f 91  
AE1 7 THR L 79  ? LEU L 83  ? THR f 79  LEU f 83  
AE2 1 LYS K 48  ? THR K 50  ? LYS F 48  THR F 50  
AE2 2 THR K 37  ? ILE K 40  ? THR F 37  ILE F 40  
AE2 3 ALA M 518 ? GLU M 524 ? ALA G 518 GLU G 524 
AE2 4 LYS M 4   ? PHE M 8   ? LYS G 4   PHE G 8   
AE3 1 VAL K 174 ? ASP K 179 ? VAL F 174 ASP F 179 
AE3 2 VAL K 377 ? VAL K 382 ? VAL F 377 VAL F 382 
AE3 3 GLU K 186 ? ILE K 190 ? GLU F 186 ILE F 190 
AE4 1 MET K 193 ? PHE K 195 ? MET F 193 PHE F 195 
AE4 2 ALA K 331 ? GLY K 336 ? ALA F 331 GLY F 336 
AE4 3 GLY K 319 ? VAL K 326 ? GLY F 319 VAL F 326 
AE4 4 CYS K 213 ? SER K 223 ? CYS F 213 SER F 223 
AE4 5 LEU K 247 ? ALA K 251 ? LEU F 247 ALA F 251 
AE4 6 VAL K 273 ? LYS K 277 ? VAL F 273 LYS F 277 
AE5 1 MET K 193 ? PHE K 195 ? MET F 193 PHE F 195 
AE5 2 ALA K 331 ? GLY K 336 ? ALA F 331 GLY F 336 
AE5 3 GLY K 319 ? VAL K 326 ? GLY F 319 VAL F 326 
AE5 4 CYS K 213 ? SER K 223 ? CYS F 213 SER F 223 
AE5 5 VAL K 300 ? PHE K 301 ? VAL F 300 PHE F 301 
AE6 1 ILE K 412 ? LEU K 414 ? ILE F 412 LEU F 414 
AE6 2 ILE K 495 ? PRO K 497 ? ILE F 495 PRO F 497 
AE7 1 VAL K 477 ? ASP K 480 ? VAL F 477 ASP F 480 
AE7 2 ASP K 485 ? ASN K 488 ? ASP F 485 ASN F 488 
AE8 1 LEU L 10  ? PRO L 11  ? LEU f 10  PRO f 11  
AE8 2 GLY N 98  ? TYR N 100 ? GLY g 98  TYR g 100 
AE8 3 LYS N 70  ? LEU N 72  ? LYS g 70  LEU g 72  
AE8 4 GLN N 43  ? VAL N 49  ? GLN g 43  VAL g 49  
AE8 5 VAL N 16  ? ARG N 20  ? VAL g 16  ARG g 20  
AE8 6 LYS N 86  ? PHE N 91  ? LYS g 86  PHE g 91  
AE8 7 THR N 79  ? LEU N 83  ? THR g 79  LEU g 83  
AE9 1 VAL M 174 ? ASP M 179 ? VAL G 174 ASP G 179 
AE9 2 VAL M 377 ? VAL M 382 ? VAL G 377 VAL G 382 
AE9 3 GLU M 186 ? ILE M 190 ? GLU G 186 ILE G 190 
AF1 1 MET M 193 ? PHE M 195 ? MET G 193 PHE G 195 
AF1 2 ALA M 331 ? GLY M 336 ? ALA G 331 GLY G 336 
AF1 3 GLY M 319 ? VAL M 326 ? GLY G 319 VAL G 326 
AF1 4 CYS M 213 ? SER M 223 ? CYS G 213 SER G 223 
AF1 5 LEU M 247 ? ALA M 251 ? LEU G 247 ALA G 251 
AF1 6 VAL M 273 ? LYS M 277 ? VAL G 273 LYS G 277 
AF2 1 MET M 193 ? PHE M 195 ? MET G 193 PHE G 195 
AF2 2 ALA M 331 ? GLY M 336 ? ALA G 331 GLY G 336 
AF2 3 GLY M 319 ? VAL M 326 ? GLY G 319 VAL G 326 
AF2 4 CYS M 213 ? SER M 223 ? CYS G 213 SER G 223 
AF2 5 VAL M 300 ? PHE M 301 ? VAL G 300 PHE G 301 
AF3 1 ILE M 412 ? LEU M 414 ? ILE G 412 LEU G 414 
AF3 2 ILE M 495 ? PRO M 497 ? ILE G 495 PRO G 497 
AF4 1 VAL M 477 ? ASP M 480 ? VAL G 477 ASP G 480 
AF4 2 ASP M 485 ? ASN M 488 ? ASP G 485 ASN G 488 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ASP A 5   ? N ASP A 5   O THR A 523 ? O THR A 523 
AA1 2 3 N VAL A 522 ? N VAL A 522 O ILE M 39  ? O ILE G 39  
AA1 3 4 N VAL M 38  ? N VAL G 38  O THR M 50  ? O THR G 50  
AA2 1 2 O THR A 50  ? O THR A 50  N VAL A 38  ? N VAL A 38  
AA2 2 3 N ILE A 39  ? N ILE A 39  O VAL C 522 ? O VAL B 522 
AA2 3 4 O THR C 523 ? O THR B 523 N ASP C 5   ? N ASP B 5   
AA3 1 2 N LYS A 178 ? N LYS A 178 O LEU A 380 ? O LEU A 380 
AA3 2 3 O VAL A 377 ? O VAL A 377 N ILE A 190 ? N ILE A 190 
AA4 1 2 N MET A 193 ? N MET A 193 O LEU A 333 ? O LEU A 333 
AA4 2 3 O MET A 332 ? O MET A 332 N ILE A 325 ? N ILE A 325 
AA4 3 4 O VAL A 321 ? O VAL A 321 N ALA A 218 ? N ALA A 218 
AA4 4 5 N LEU A 221 ? N LEU A 221 O VAL A 248 ? O VAL A 248 
AA4 5 6 N ILE A 249 ? N ILE A 249 O VAL A 276 ? O VAL A 276 
AA5 1 2 N MET A 193 ? N MET A 193 O LEU A 333 ? O LEU A 333 
AA5 2 3 O MET A 332 ? O MET A 332 N ILE A 325 ? N ILE A 325 
AA5 3 4 O VAL A 321 ? O VAL A 321 N ALA A 218 ? N ALA A 218 
AA5 4 5 N LEU A 222 ? N LEU A 222 O PHE A 301 ? O PHE A 301 
AA6 1 2 N VAL A 413 ? N VAL A 413 O ASP A 496 ? O ASP A 496 
AA7 1 2 N ASP A 480 ? N ASP A 480 O ASP A 485 ? O ASP A 485 
AA8 1 2 N LEU B 10  ? N LEU a 10  O LYS D 99  ? O LYS b 99  
AA8 2 3 O TYR D 100 ? O TYR b 100 N LYS D 70  ? N LYS b 70  
AA8 3 4 O VAL D 71  ? O VAL b 71  N ALA D 44  ? N ALA b 44  
AA8 4 5 O VAL D 47  ? O VAL b 47  N LEU D 17  ? N LEU b 17  
AA8 5 6 N VAL D 18  ? N VAL b 18  O PHE D 89  ? O PHE b 89  
AA8 6 7 O TYR D 88  ? O TYR b 88  N VAL D 81  ? N VAL b 81  
AA9 1 2 N VAL B 81  ? N VAL a 81  O TYR B 88  ? O TYR a 88  
AA9 2 3 O PHE B 89  ? O PHE a 89  N VAL B 18  ? N VAL a 18  
AA9 3 4 N LEU B 17  ? N LEU a 17  O VAL B 47  ? O VAL a 47  
AA9 4 5 N ALA B 44  ? N ALA a 44  O VAL B 71  ? O VAL a 71  
AA9 5 6 N LYS B 70  ? N LYS a 70  O TYR B 100 ? O TYR a 100 
AA9 6 7 N LYS B 99  ? N LYS a 99  O LEU N 10  ? O LEU g 10  
AB1 1 2 O THR C 50  ? O THR B 50  N VAL C 38  ? N VAL B 38  
AB1 2 3 N ILE C 39  ? N ILE B 39  O VAL E 522 ? O VAL C 522 
AB1 3 4 O THR E 523 ? O THR C 523 N ASP E 5   ? N ASP C 5   
AB2 1 2 N LYS C 178 ? N LYS B 178 O LEU C 380 ? O LEU B 380 
AB2 2 3 O VAL C 377 ? O VAL B 377 N ILE C 190 ? N ILE B 190 
AB3 1 2 N MET C 193 ? N MET B 193 O LEU C 333 ? O LEU B 333 
AB3 2 3 O MET C 332 ? O MET B 332 N ILE C 325 ? N ILE B 325 
AB3 3 4 O VAL C 321 ? O VAL B 321 N ALA C 218 ? N ALA B 218 
AB3 4 5 N LEU C 221 ? N LEU B 221 O VAL C 248 ? O VAL B 248 
AB3 5 6 N ILE C 249 ? N ILE B 249 O VAL C 276 ? O VAL B 276 
AB4 1 2 N MET C 193 ? N MET B 193 O LEU C 333 ? O LEU B 333 
AB4 2 3 O MET C 332 ? O MET B 332 N ILE C 325 ? N ILE B 325 
AB4 3 4 O VAL C 321 ? O VAL B 321 N ALA C 218 ? N ALA B 218 
AB4 4 5 N LEU C 222 ? N LEU B 222 O PHE C 301 ? O PHE B 301 
AB5 1 2 N VAL C 413 ? N VAL B 413 O ASP C 496 ? O ASP B 496 
AB6 1 2 N ASP C 480 ? N ASP B 480 O ASP C 485 ? O ASP B 485 
AB7 1 2 N LEU D 10  ? N LEU b 10  O LYS F 99  ? O LYS c 99  
AB7 2 3 O TYR F 100 ? O TYR c 100 N LYS F 70  ? N LYS c 70  
AB7 3 4 O VAL F 71  ? O VAL c 71  N ALA F 44  ? N ALA c 44  
AB7 4 5 O VAL F 47  ? O VAL c 47  N LEU F 17  ? N LEU c 17  
AB7 5 6 N VAL F 18  ? N VAL c 18  O PHE F 89  ? O PHE c 89  
AB7 6 7 O TYR F 88  ? O TYR c 88  N VAL F 81  ? N VAL c 81  
AB8 1 2 O THR E 50  ? O THR C 50  N VAL E 38  ? N VAL C 38  
AB8 2 3 N ILE E 39  ? N ILE C 39  O VAL G 522 ? O VAL D 522 
AB8 3 4 O THR G 523 ? O THR D 523 N ASP G 5   ? N ASP D 5   
AB9 1 2 N LYS E 178 ? N LYS C 178 O LEU E 380 ? O LEU C 380 
AB9 2 3 O VAL E 377 ? O VAL C 377 N ILE E 190 ? N ILE C 190 
AC1 1 2 N MET E 193 ? N MET C 193 O LEU E 333 ? O LEU C 333 
AC1 2 3 O MET E 332 ? O MET C 332 N ILE E 325 ? N ILE C 325 
AC1 3 4 O VAL E 324 ? O VAL C 324 N PHE E 215 ? N PHE C 215 
AC1 4 5 N LEU E 221 ? N LEU C 221 O VAL E 248 ? O VAL C 248 
AC1 5 6 N ILE E 249 ? N ILE C 249 O VAL E 276 ? O VAL C 276 
AC2 1 2 N MET E 193 ? N MET C 193 O LEU E 333 ? O LEU C 333 
AC2 2 3 O MET E 332 ? O MET C 332 N ILE E 325 ? N ILE C 325 
AC2 3 4 O VAL E 324 ? O VAL C 324 N PHE E 215 ? N PHE C 215 
AC2 4 5 N LEU E 222 ? N LEU C 222 O PHE E 301 ? O PHE C 301 
AC3 1 2 N VAL E 413 ? N VAL C 413 O ASP E 496 ? O ASP C 496 
AC4 1 2 N ASP E 480 ? N ASP C 480 O ASP E 485 ? O ASP C 485 
AC5 1 2 N LEU F 10  ? N LEU c 10  O LYS H 99  ? O LYS d 99  
AC5 2 3 O TYR H 100 ? O TYR d 100 N LYS H 70  ? N LYS d 70  
AC5 3 4 O VAL H 71  ? O VAL d 71  N ALA H 44  ? N ALA d 44  
AC5 4 5 O VAL H 47  ? O VAL d 47  N LEU H 17  ? N LEU d 17  
AC5 5 6 N VAL H 18  ? N VAL d 18  O PHE H 89  ? O PHE d 89  
AC5 6 7 O TYR H 88  ? O TYR d 88  N VAL H 81  ? N VAL d 81  
AC6 1 2 O THR G 50  ? O THR D 50  N VAL G 38  ? N VAL D 38  
AC6 2 3 N ILE G 39  ? N ILE D 39  O VAL I 522 ? O VAL E 522 
AC6 3 4 O THR I 523 ? O THR E 523 N ASP I 5   ? N ASP E 5   
AC7 1 2 N LYS G 178 ? N LYS D 178 O LEU G 380 ? O LEU D 380 
AC7 2 3 O VAL G 379 ? O VAL D 379 N GLU G 188 ? N GLU D 188 
AC8 1 2 N MET G 193 ? N MET D 193 O LEU G 333 ? O LEU D 333 
AC8 2 3 O MET G 332 ? O MET D 332 N ILE G 325 ? N ILE D 325 
AC8 3 4 O VAL G 321 ? O VAL D 321 N ALA G 218 ? N ALA D 218 
AC8 4 5 N LEU G 221 ? N LEU D 221 O VAL G 248 ? O VAL D 248 
AC8 5 6 N ILE G 249 ? N ILE D 249 O VAL G 276 ? O VAL D 276 
AC9 1 2 N MET G 193 ? N MET D 193 O LEU G 333 ? O LEU D 333 
AC9 2 3 O MET G 332 ? O MET D 332 N ILE G 325 ? N ILE D 325 
AC9 3 4 O VAL G 321 ? O VAL D 321 N ALA G 218 ? N ALA D 218 
AC9 4 5 N LEU G 222 ? N LEU D 222 O PHE G 301 ? O PHE D 301 
AD1 1 2 N VAL G 413 ? N VAL D 413 O ASP G 496 ? O ASP D 496 
AD2 1 2 N ASP G 480 ? N ASP D 480 O ASP G 485 ? O ASP D 485 
AD3 1 2 N LEU H 10  ? N LEU d 10  O LYS J 99  ? O LYS e 99  
AD3 2 3 O TYR J 100 ? O TYR e 100 N LYS J 70  ? N LYS e 70  
AD3 3 4 O VAL J 71  ? O VAL e 71  N ALA J 44  ? N ALA e 44  
AD3 4 5 O VAL J 47  ? O VAL e 47  N LEU J 17  ? N LEU e 17  
AD3 5 6 N VAL J 18  ? N VAL e 18  O PHE J 89  ? O PHE e 89  
AD3 6 7 O TYR J 88  ? O TYR e 88  N VAL J 81  ? N VAL e 81  
AD4 1 2 O THR I 50  ? O THR E 50  N VAL I 38  ? N VAL E 38  
AD4 2 3 N ILE I 39  ? N ILE E 39  O VAL K 520 ? O VAL F 520 
AD4 3 4 O THR K 523 ? O THR F 523 N ASP K 5   ? N ASP F 5   
AD5 1 2 N LYS I 178 ? N LYS E 178 O LEU I 380 ? O LEU E 380 
AD5 2 3 O VAL I 379 ? O VAL E 379 N GLU I 188 ? N GLU E 188 
AD6 1 2 N MET I 193 ? N MET E 193 O LEU I 333 ? O LEU E 333 
AD6 2 3 O MET I 332 ? O MET E 332 N ILE I 325 ? N ILE E 325 
AD6 3 4 O VAL I 324 ? O VAL E 324 N PHE I 215 ? N PHE E 215 
AD6 4 5 N LEU I 221 ? N LEU E 221 O VAL I 248 ? O VAL E 248 
AD6 5 6 N ILE I 249 ? N ILE E 249 O VAL I 276 ? O VAL E 276 
AD7 1 2 N MET I 193 ? N MET E 193 O LEU I 333 ? O LEU E 333 
AD7 2 3 O MET I 332 ? O MET E 332 N ILE I 325 ? N ILE E 325 
AD7 3 4 O VAL I 324 ? O VAL E 324 N PHE I 215 ? N PHE E 215 
AD7 4 5 N LEU I 222 ? N LEU E 222 O PHE I 301 ? O PHE E 301 
AD8 1 2 N VAL I 413 ? N VAL E 413 O ASP I 496 ? O ASP E 496 
AD9 1 2 N ASP I 480 ? N ASP E 480 O ASP I 485 ? O ASP E 485 
AE1 1 2 N LEU J 10  ? N LEU e 10  O LYS L 99  ? O LYS f 99  
AE1 2 3 O TYR L 100 ? O TYR f 100 N LYS L 70  ? N LYS f 70  
AE1 3 4 O VAL L 71  ? O VAL f 71  N ALA L 44  ? N ALA f 44  
AE1 4 5 O VAL L 47  ? O VAL f 47  N LEU L 17  ? N LEU f 17  
AE1 5 6 N VAL L 18  ? N VAL f 18  O PHE L 89  ? O PHE f 89  
AE1 6 7 O TYR L 88  ? O TYR f 88  N VAL L 81  ? N VAL f 81  
AE2 1 2 O THR K 50  ? O THR F 50  N VAL K 38  ? N VAL F 38  
AE2 2 3 N ILE K 39  ? N ILE F 39  O VAL M 520 ? O VAL G 520 
AE2 3 4 O THR M 523 ? O THR G 523 N ASP M 5   ? N ASP G 5   
AE3 1 2 N LYS K 178 ? N LYS F 178 O LEU K 380 ? O LEU F 380 
AE3 2 3 O VAL K 379 ? O VAL F 379 N GLU K 188 ? N GLU F 188 
AE4 1 2 N MET K 193 ? N MET F 193 O LEU K 333 ? O LEU F 333 
AE4 2 3 O MET K 332 ? O MET F 332 N ILE K 325 ? N ILE F 325 
AE4 3 4 O VAL K 324 ? O VAL F 324 N PHE K 215 ? N PHE F 215 
AE4 4 5 N LEU K 221 ? N LEU F 221 O VAL K 248 ? O VAL F 248 
AE4 5 6 N ILE K 249 ? N ILE F 249 O VAL K 276 ? O VAL F 276 
AE5 1 2 N MET K 193 ? N MET F 193 O LEU K 333 ? O LEU F 333 
AE5 2 3 O MET K 332 ? O MET F 332 N ILE K 325 ? N ILE F 325 
AE5 3 4 O VAL K 324 ? O VAL F 324 N PHE K 215 ? N PHE F 215 
AE5 4 5 N LEU K 222 ? N LEU F 222 O PHE K 301 ? O PHE F 301 
AE6 1 2 N VAL K 413 ? N VAL F 413 O ASP K 496 ? O ASP F 496 
AE7 1 2 N ASP K 480 ? N ASP F 480 O ASP K 485 ? O ASP F 485 
AE8 1 2 N LEU L 10  ? N LEU f 10  O LYS N 99  ? O LYS g 99  
AE8 2 3 O TYR N 100 ? O TYR g 100 N LYS N 70  ? N LYS g 70  
AE8 3 4 O VAL N 71  ? O VAL g 71  N ALA N 44  ? N ALA g 44  
AE8 4 5 O VAL N 47  ? O VAL g 47  N LEU N 17  ? N LEU g 17  
AE8 5 6 N VAL N 18  ? N VAL g 18  O PHE N 89  ? O PHE g 89  
AE8 6 7 O TYR N 88  ? O TYR g 88  N VAL N 81  ? N VAL g 81  
AE9 1 2 N LYS M 178 ? N LYS G 178 O LEU M 380 ? O LEU G 380 
AE9 2 3 O VAL M 379 ? O VAL G 379 N GLU M 188 ? N GLU G 188 
AF1 1 2 N MET M 193 ? N MET G 193 O LEU M 333 ? O LEU G 333 
AF1 2 3 O MET M 332 ? O MET G 332 N ILE M 325 ? N ILE G 325 
AF1 3 4 O VAL M 324 ? O VAL G 324 N PHE M 215 ? N PHE G 215 
AF1 4 5 N LEU M 221 ? N LEU G 221 O VAL M 248 ? O VAL G 248 
AF1 5 6 N ILE M 249 ? N ILE G 249 O VAL M 276 ? O VAL G 276 
AF2 1 2 N MET M 193 ? N MET G 193 O LEU M 333 ? O LEU G 333 
AF2 2 3 O MET M 332 ? O MET G 332 N ILE M 325 ? N ILE G 325 
AF2 3 4 O VAL M 324 ? O VAL G 324 N PHE M 215 ? N PHE G 215 
AF2 4 5 N LEU M 222 ? N LEU G 222 O PHE M 301 ? O PHE G 301 
AF3 1 2 N VAL M 413 ? N VAL G 413 O ASP M 496 ? O ASP G 496 
AF4 1 2 N ASP M 480 ? N ASP G 480 O ASP M 485 ? O ASP G 485 
# 
_pdbx_entry_details.entry_id                   9ES5 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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 OG  F SER 229 ? ? OE1 F GLN 231 ? ? 2.14 
2  1 O1B C ADP 601 ? ? F2  C BEF 602 ? ? 2.16 
3  1 O1B F ADP 601 ? ? F2  F BEF 602 ? ? 2.16 
4  1 O1B B ADP 601 ? ? F2  B BEF 602 ? ? 2.16 
5  1 O1B A ADP 601 ? ? F2  A BEF 602 ? ? 2.17 
6  1 O1B C ADP 601 ? ? F1  C BEF 602 ? ? 2.17 
7  1 O1B G ADP 601 ? ? F2  G BEF 602 ? ? 2.17 
8  1 O1B G ADP 601 ? ? F1  G BEF 602 ? ? 2.17 
9  1 O1B F ADP 601 ? ? F1  F BEF 602 ? ? 2.17 
10 1 O1B E ADP 601 ? ? F2  E BEF 602 ? ? 2.18 
11 1 O1B D ADP 601 ? ? F2  D BEF 602 ? ? 2.18 
12 1 O1B A ADP 601 ? ? F1  A BEF 602 ? ? 2.18 
13 1 OG  A SER 229 ? ? OE1 A GLN 231 ? ? 2.18 
14 1 O1B B ADP 601 ? ? F1  B BEF 602 ? ? 2.19 
# 
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 ASP A 217 ? ? 53.50   72.36   
2  1 ASP A 312 ? ? -91.39  53.11   
3  1 GLU A 360 ? ? 68.80   -3.49   
4  1 TYR A 361 ? ? -132.13 -37.17  
5  1 SER A 374 ? ? -94.92  -62.39  
6  1 THR A 516 ? ? -69.43  3.47    
7  1 PHE a 13  ? ? 58.77   -131.97 
8  1 GLN a 38  ? ? 69.41   -3.59   
9  1 ASP B 312 ? ? -91.39  52.85   
10 1 GLU B 360 ? ? 68.97   -2.74   
11 1 TYR B 361 ? ? -134.30 -32.50  
12 1 SER B 374 ? ? -95.03  -62.99  
13 1 SER B 473 ? ? -79.30  -168.66 
14 1 PHE b 13  ? ? 59.81   -130.89 
15 1 GLN b 38  ? ? 68.96   -4.00   
16 1 ASP b 85  ? ? 58.37   14.02   
17 1 ASP C 312 ? ? -91.37  52.68   
18 1 THR C 327 ? ? -127.07 -168.43 
19 1 GLU C 360 ? ? 68.80   -3.07   
20 1 TYR C 361 ? ? -133.45 -32.42  
21 1 SER C 374 ? ? -95.06  -62.83  
22 1 SER C 473 ? ? -78.98  -168.70 
23 1 SER C 474 ? ? -69.85  -178.44 
24 1 THR C 516 ? ? -69.38  3.42    
25 1 PHE c 13  ? ? 59.23   -134.98 
26 1 GLN c 38  ? ? 69.57   -4.26   
27 1 ASP c 85  ? ? 58.78   18.33   
28 1 PRO D 202 ? ? -78.24  48.23   
29 1 ASP D 312 ? ? -91.24  52.59   
30 1 THR D 327 ? ? -127.50 -168.04 
31 1 GLU D 360 ? ? 68.96   -2.99   
32 1 TYR D 361 ? ? -133.95 -32.43  
33 1 SER D 374 ? ? -94.95  -62.61  
34 1 SER D 473 ? ? -79.27  -169.10 
35 1 THR D 516 ? ? -68.71  1.49    
36 1 PHE d 13  ? ? 60.65   -132.44 
37 1 GLN d 38  ? ? 69.13   -3.73   
38 1 ASP d 85  ? ? 57.21   17.56   
39 1 PRO E 202 ? ? -76.12  49.34   
40 1 ASP E 312 ? ? -91.56  52.65   
41 1 THR E 327 ? ? -126.63 -168.47 
42 1 GLU E 360 ? ? 68.98   -2.89   
43 1 TYR E 361 ? ? -134.43 -32.92  
44 1 SER E 374 ? ? -94.67  -62.48  
45 1 PHE e 13  ? ? 61.42   -134.71 
46 1 GLN e 38  ? ? 69.49   -4.54   
47 1 ASP e 85  ? ? 58.18   15.60   
48 1 ASP F 312 ? ? -91.44  52.23   
49 1 THR F 327 ? ? -125.47 -169.35 
50 1 GLU F 360 ? ? 68.95   -2.71   
51 1 TYR F 361 ? ? -134.00 -32.77  
52 1 SER F 374 ? ? -94.74  -62.58  
53 1 PHE f 13  ? ? 60.41   -130.92 
54 1 GLN f 38  ? ? 68.34   -4.01   
55 1 ASP G 312 ? ? -91.53  52.76   
56 1 GLU G 360 ? ? 68.93   -2.72   
57 1 TYR G 361 ? ? -134.07 -32.53  
58 1 SER G 374 ? ? -95.31  -62.59  
59 1 SER G 473 ? ? -78.35  -169.37 
60 1 THR G 516 ? ? -69.21  4.44    
61 1 GLU G 519 ? ? -130.10 -31.27  
62 1 PHE g 13  ? ? 58.78   -132.73 
63 1 GLN g 38  ? ? 68.84   -3.44   
64 1 ASP g 85  ? ? 58.75   13.27   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ES5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9ES5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               18636 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'ADP:BeF3-bound mitochondrial Hsp60-Hsp10 chaperonin half-football complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9ES5 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        60 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9ES5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9ES5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ES5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9ES5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C7 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 529 ? A GLU 529 
2   1 Y 1 A LYS 530 ? A LYS 530 
3   1 Y 1 A ASP 531 ? A ASP 531 
4   1 Y 1 A PRO 532 ? A PRO 532 
5   1 Y 1 A GLY 533 ? A GLY 533 
6   1 Y 1 A MET 534 ? A MET 534 
7   1 Y 1 A GLY 535 ? A GLY 535 
8   1 Y 1 A ALA 536 ? A ALA 536 
9   1 Y 1 A MET 537 ? A MET 537 
10  1 Y 1 A GLY 538 ? A GLY 538 
11  1 Y 1 A GLY 539 ? A GLY 539 
12  1 Y 1 A MET 540 ? A MET 540 
13  1 Y 1 A GLY 541 ? A GLY 541 
14  1 Y 1 A GLY 542 ? A GLY 542 
15  1 Y 1 A GLY 543 ? A GLY 543 
16  1 Y 1 A MET 544 ? A MET 544 
17  1 Y 1 A GLY 545 ? A GLY 545 
18  1 Y 1 A GLY 546 ? A GLY 546 
19  1 Y 1 A GLY 547 ? A GLY 547 
20  1 Y 1 A MET 548 ? A MET 548 
21  1 Y 1 A PHE 549 ? A PHE 549 
22  1 Y 1 a MET 1   ? B MET 1   
23  1 Y 1 a ALA 2   ? B ALA 2   
24  1 Y 1 B GLU 529 ? C GLU 529 
25  1 Y 1 B LYS 530 ? C LYS 530 
26  1 Y 1 B ASP 531 ? C ASP 531 
27  1 Y 1 B PRO 532 ? C PRO 532 
28  1 Y 1 B GLY 533 ? C GLY 533 
29  1 Y 1 B MET 534 ? C MET 534 
30  1 Y 1 B GLY 535 ? C GLY 535 
31  1 Y 1 B ALA 536 ? C ALA 536 
32  1 Y 1 B MET 537 ? C MET 537 
33  1 Y 1 B GLY 538 ? C GLY 538 
34  1 Y 1 B GLY 539 ? C GLY 539 
35  1 Y 1 B MET 540 ? C MET 540 
36  1 Y 1 B GLY 541 ? C GLY 541 
37  1 Y 1 B GLY 542 ? C GLY 542 
38  1 Y 1 B GLY 543 ? C GLY 543 
39  1 Y 1 B MET 544 ? C MET 544 
40  1 Y 1 B GLY 545 ? C GLY 545 
41  1 Y 1 B GLY 546 ? C GLY 546 
42  1 Y 1 B GLY 547 ? C GLY 547 
43  1 Y 1 B MET 548 ? C MET 548 
44  1 Y 1 B PHE 549 ? C PHE 549 
45  1 Y 1 b MET 1   ? D MET 1   
46  1 Y 1 b ALA 2   ? D ALA 2   
47  1 Y 1 C GLU 529 ? E GLU 529 
48  1 Y 1 C LYS 530 ? E LYS 530 
49  1 Y 1 C ASP 531 ? E ASP 531 
50  1 Y 1 C PRO 532 ? E PRO 532 
51  1 Y 1 C GLY 533 ? E GLY 533 
52  1 Y 1 C MET 534 ? E MET 534 
53  1 Y 1 C GLY 535 ? E GLY 535 
54  1 Y 1 C ALA 536 ? E ALA 536 
55  1 Y 1 C MET 537 ? E MET 537 
56  1 Y 1 C GLY 538 ? E GLY 538 
57  1 Y 1 C GLY 539 ? E GLY 539 
58  1 Y 1 C MET 540 ? E MET 540 
59  1 Y 1 C GLY 541 ? E GLY 541 
60  1 Y 1 C GLY 542 ? E GLY 542 
61  1 Y 1 C GLY 543 ? E GLY 543 
62  1 Y 1 C MET 544 ? E MET 544 
63  1 Y 1 C GLY 545 ? E GLY 545 
64  1 Y 1 C GLY 546 ? E GLY 546 
65  1 Y 1 C GLY 547 ? E GLY 547 
66  1 Y 1 C MET 548 ? E MET 548 
67  1 Y 1 C PHE 549 ? E PHE 549 
68  1 Y 1 c MET 1   ? F MET 1   
69  1 Y 1 c ALA 2   ? F ALA 2   
70  1 Y 1 D GLU 529 ? G GLU 529 
71  1 Y 1 D LYS 530 ? G LYS 530 
72  1 Y 1 D ASP 531 ? G ASP 531 
73  1 Y 1 D PRO 532 ? G PRO 532 
74  1 Y 1 D GLY 533 ? G GLY 533 
75  1 Y 1 D MET 534 ? G MET 534 
76  1 Y 1 D GLY 535 ? G GLY 535 
77  1 Y 1 D ALA 536 ? G ALA 536 
78  1 Y 1 D MET 537 ? G MET 537 
79  1 Y 1 D GLY 538 ? G GLY 538 
80  1 Y 1 D GLY 539 ? G GLY 539 
81  1 Y 1 D MET 540 ? G MET 540 
82  1 Y 1 D GLY 541 ? G GLY 541 
83  1 Y 1 D GLY 542 ? G GLY 542 
84  1 Y 1 D GLY 543 ? G GLY 543 
85  1 Y 1 D MET 544 ? G MET 544 
86  1 Y 1 D GLY 545 ? G GLY 545 
87  1 Y 1 D GLY 546 ? G GLY 546 
88  1 Y 1 D GLY 547 ? G GLY 547 
89  1 Y 1 D MET 548 ? G MET 548 
90  1 Y 1 D PHE 549 ? G PHE 549 
91  1 Y 1 d MET 1   ? H MET 1   
92  1 Y 1 d ALA 2   ? H ALA 2   
93  1 Y 1 E GLU 529 ? I GLU 529 
94  1 Y 1 E LYS 530 ? I LYS 530 
95  1 Y 1 E ASP 531 ? I ASP 531 
96  1 Y 1 E PRO 532 ? I PRO 532 
97  1 Y 1 E GLY 533 ? I GLY 533 
98  1 Y 1 E MET 534 ? I MET 534 
99  1 Y 1 E GLY 535 ? I GLY 535 
100 1 Y 1 E ALA 536 ? I ALA 536 
101 1 Y 1 E MET 537 ? I MET 537 
102 1 Y 1 E GLY 538 ? I GLY 538 
103 1 Y 1 E GLY 539 ? I GLY 539 
104 1 Y 1 E MET 540 ? I MET 540 
105 1 Y 1 E GLY 541 ? I GLY 541 
106 1 Y 1 E GLY 542 ? I GLY 542 
107 1 Y 1 E GLY 543 ? I GLY 543 
108 1 Y 1 E MET 544 ? I MET 544 
109 1 Y 1 E GLY 545 ? I GLY 545 
110 1 Y 1 E GLY 546 ? I GLY 546 
111 1 Y 1 E GLY 547 ? I GLY 547 
112 1 Y 1 E MET 548 ? I MET 548 
113 1 Y 1 E PHE 549 ? I PHE 549 
114 1 Y 1 e MET 1   ? J MET 1   
115 1 Y 1 e ALA 2   ? J ALA 2   
116 1 Y 1 F GLU 529 ? K GLU 529 
117 1 Y 1 F LYS 530 ? K LYS 530 
118 1 Y 1 F ASP 531 ? K ASP 531 
119 1 Y 1 F PRO 532 ? K PRO 532 
120 1 Y 1 F GLY 533 ? K GLY 533 
121 1 Y 1 F MET 534 ? K MET 534 
122 1 Y 1 F GLY 535 ? K GLY 535 
123 1 Y 1 F ALA 536 ? K ALA 536 
124 1 Y 1 F MET 537 ? K MET 537 
125 1 Y 1 F GLY 538 ? K GLY 538 
126 1 Y 1 F GLY 539 ? K GLY 539 
127 1 Y 1 F MET 540 ? K MET 540 
128 1 Y 1 F GLY 541 ? K GLY 541 
129 1 Y 1 F GLY 542 ? K GLY 542 
130 1 Y 1 F GLY 543 ? K GLY 543 
131 1 Y 1 F MET 544 ? K MET 544 
132 1 Y 1 F GLY 545 ? K GLY 545 
133 1 Y 1 F GLY 546 ? K GLY 546 
134 1 Y 1 F GLY 547 ? K GLY 547 
135 1 Y 1 F MET 548 ? K MET 548 
136 1 Y 1 F PHE 549 ? K PHE 549 
137 1 Y 1 f MET 1   ? L MET 1   
138 1 Y 1 f ALA 2   ? L ALA 2   
139 1 Y 1 G GLU 529 ? M GLU 529 
140 1 Y 1 G LYS 530 ? M LYS 530 
141 1 Y 1 G ASP 531 ? M ASP 531 
142 1 Y 1 G PRO 532 ? M PRO 532 
143 1 Y 1 G GLY 533 ? M GLY 533 
144 1 Y 1 G MET 534 ? M MET 534 
145 1 Y 1 G GLY 535 ? M GLY 535 
146 1 Y 1 G ALA 536 ? M ALA 536 
147 1 Y 1 G MET 537 ? M MET 537 
148 1 Y 1 G GLY 538 ? M GLY 538 
149 1 Y 1 G GLY 539 ? M GLY 539 
150 1 Y 1 G MET 540 ? M MET 540 
151 1 Y 1 G GLY 541 ? M GLY 541 
152 1 Y 1 G GLY 542 ? M GLY 542 
153 1 Y 1 G GLY 543 ? M GLY 543 
154 1 Y 1 G MET 544 ? M MET 544 
155 1 Y 1 G GLY 545 ? M GLY 545 
156 1 Y 1 G GLY 546 ? M GLY 546 
157 1 Y 1 G GLY 547 ? M GLY 547 
158 1 Y 1 G MET 548 ? M MET 548 
159 1 Y 1 G PHE 549 ? M PHE 549 
160 1 Y 1 g MET 1   ? N MET 1   
161 1 Y 1 g ALA 2   ? N ALA 2   
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
BEF BE     BE N N 116 
BEF F1     F  N N 117 
BEF F2     F  N N 118 
BEF F3     F  N N 119 
CYS N      N  N N 120 
CYS CA     C  N R 121 
CYS C      C  N N 122 
CYS O      O  N N 123 
CYS CB     C  N N 124 
CYS SG     S  N N 125 
CYS OXT    O  N N 126 
CYS H      H  N N 127 
CYS H2     H  N N 128 
CYS HA     H  N N 129 
CYS HB2    H  N N 130 
CYS HB3    H  N N 131 
CYS HG     H  N N 132 
CYS HXT    H  N N 133 
GLN N      N  N N 134 
GLN CA     C  N S 135 
GLN C      C  N N 136 
GLN O      O  N N 137 
GLN CB     C  N N 138 
GLN CG     C  N N 139 
GLN CD     C  N N 140 
GLN OE1    O  N N 141 
GLN NE2    N  N N 142 
GLN OXT    O  N N 143 
GLN H      H  N N 144 
GLN H2     H  N N 145 
GLN HA     H  N N 146 
GLN HB2    H  N N 147 
GLN HB3    H  N N 148 
GLN HG2    H  N N 149 
GLN HG3    H  N N 150 
GLN HE21   H  N N 151 
GLN HE22   H  N N 152 
GLN HXT    H  N N 153 
GLU N      N  N N 154 
GLU CA     C  N S 155 
GLU C      C  N N 156 
GLU O      O  N N 157 
GLU CB     C  N N 158 
GLU CG     C  N N 159 
GLU CD     C  N N 160 
GLU OE1    O  N N 161 
GLU OE2    O  N N 162 
GLU OXT    O  N N 163 
GLU H      H  N N 164 
GLU H2     H  N N 165 
GLU HA     H  N N 166 
GLU HB2    H  N N 167 
GLU HB3    H  N N 168 
GLU HG2    H  N N 169 
GLU HG3    H  N N 170 
GLU HE2    H  N N 171 
GLU HXT    H  N N 172 
GLY N      N  N N 173 
GLY CA     C  N N 174 
GLY C      C  N N 175 
GLY O      O  N N 176 
GLY OXT    O  N N 177 
GLY H      H  N N 178 
GLY H2     H  N N 179 
GLY HA2    H  N N 180 
GLY HA3    H  N N 181 
GLY HXT    H  N N 182 
HIS N      N  N N 183 
HIS CA     C  N S 184 
HIS C      C  N N 185 
HIS O      O  N N 186 
HIS CB     C  N N 187 
HIS CG     C  Y N 188 
HIS ND1    N  Y N 189 
HIS CD2    C  Y N 190 
HIS CE1    C  Y N 191 
HIS NE2    N  Y N 192 
HIS OXT    O  N N 193 
HIS H      H  N N 194 
HIS H2     H  N N 195 
HIS HA     H  N N 196 
HIS HB2    H  N N 197 
HIS HB3    H  N N 198 
HIS HD1    H  N N 199 
HIS HD2    H  N N 200 
HIS HE1    H  N N 201 
HIS HE2    H  N N 202 
HIS HXT    H  N N 203 
ILE N      N  N N 204 
ILE CA     C  N S 205 
ILE C      C  N N 206 
ILE O      O  N N 207 
ILE CB     C  N S 208 
ILE CG1    C  N N 209 
ILE CG2    C  N N 210 
ILE CD1    C  N N 211 
ILE OXT    O  N N 212 
ILE H      H  N N 213 
ILE H2     H  N N 214 
ILE HA     H  N N 215 
ILE HB     H  N N 216 
ILE HG12   H  N N 217 
ILE HG13   H  N N 218 
ILE HG21   H  N N 219 
ILE HG22   H  N N 220 
ILE HG23   H  N N 221 
ILE HD11   H  N N 222 
ILE HD12   H  N N 223 
ILE HD13   H  N N 224 
ILE HXT    H  N N 225 
K   K      K  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
MG  MG     MG N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
THR N      N  N N 349 
THR CA     C  N S 350 
THR C      C  N N 351 
THR O      O  N N 352 
THR CB     C  N R 353 
THR OG1    O  N N 354 
THR CG2    C  N N 355 
THR OXT    O  N N 356 
THR H      H  N N 357 
THR H2     H  N N 358 
THR HA     H  N N 359 
THR HB     H  N N 360 
THR HG1    H  N N 361 
THR HG21   H  N N 362 
THR HG22   H  N N 363 
THR HG23   H  N N 364 
THR HXT    H  N N 365 
TRP N      N  N N 366 
TRP CA     C  N S 367 
TRP C      C  N N 368 
TRP O      O  N N 369 
TRP CB     C  N N 370 
TRP CG     C  Y N 371 
TRP CD1    C  Y N 372 
TRP CD2    C  Y N 373 
TRP NE1    N  Y N 374 
TRP CE2    C  Y N 375 
TRP CE3    C  Y N 376 
TRP CZ2    C  Y N 377 
TRP CZ3    C  Y N 378 
TRP CH2    C  Y N 379 
TRP OXT    O  N N 380 
TRP H      H  N N 381 
TRP H2     H  N N 382 
TRP HA     H  N N 383 
TRP HB2    H  N N 384 
TRP HB3    H  N N 385 
TRP HD1    H  N N 386 
TRP HE1    H  N N 387 
TRP HE3    H  N N 388 
TRP HZ2    H  N N 389 
TRP HZ3    H  N N 390 
TRP HH2    H  N N 391 
TRP HXT    H  N N 392 
TYR N      N  N N 393 
TYR CA     C  N S 394 
TYR C      C  N N 395 
TYR O      O  N N 396 
TYR CB     C  N N 397 
TYR CG     C  Y N 398 
TYR CD1    C  Y N 399 
TYR CD2    C  Y N 400 
TYR CE1    C  Y N 401 
TYR CE2    C  Y N 402 
TYR CZ     C  Y N 403 
TYR OH     O  N N 404 
TYR OXT    O  N N 405 
TYR H      H  N N 406 
TYR H2     H  N N 407 
TYR HA     H  N N 408 
TYR HB2    H  N N 409 
TYR HB3    H  N N 410 
TYR HD1    H  N N 411 
TYR HD2    H  N N 412 
TYR HE1    H  N N 413 
TYR HE2    H  N N 414 
TYR HH     H  N N 415 
TYR HXT    H  N N 416 
VAL N      N  N N 417 
VAL CA     C  N S 418 
VAL C      C  N N 419 
VAL O      O  N N 420 
VAL CB     C  N N 421 
VAL CG1    C  N N 422 
VAL CG2    C  N N 423 
VAL OXT    O  N N 424 
VAL H      H  N N 425 
VAL H2     H  N N 426 
VAL HA     H  N N 427 
VAL HB     H  N N 428 
VAL HG11   H  N N 429 
VAL HG12   H  N N 430 
VAL HG13   H  N N 431 
VAL HG21   H  N N 432 
VAL HG22   H  N N 433 
VAL HG23   H  N N 434 
VAL HXT    H  N N 435 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
BEF BE    F1     sing N N 114 
BEF BE    F2     sing N N 115 
BEF BE    F3     sing N N 116 
CYS N     CA     sing N N 117 
CYS N     H      sing N N 118 
CYS N     H2     sing N N 119 
CYS CA    C      sing N N 120 
CYS CA    CB     sing N N 121 
CYS CA    HA     sing N N 122 
CYS C     O      doub N N 123 
CYS C     OXT    sing N N 124 
CYS CB    SG     sing N N 125 
CYS CB    HB2    sing N N 126 
CYS CB    HB3    sing N N 127 
CYS SG    HG     sing N N 128 
CYS OXT   HXT    sing N N 129 
GLN N     CA     sing N N 130 
GLN N     H      sing N N 131 
GLN N     H2     sing N N 132 
GLN CA    C      sing N N 133 
GLN CA    CB     sing N N 134 
GLN CA    HA     sing N N 135 
GLN C     O      doub N N 136 
GLN C     OXT    sing N N 137 
GLN CB    CG     sing N N 138 
GLN CB    HB2    sing N N 139 
GLN CB    HB3    sing N N 140 
GLN CG    CD     sing N N 141 
GLN CG    HG2    sing N N 142 
GLN CG    HG3    sing N N 143 
GLN CD    OE1    doub N N 144 
GLN CD    NE2    sing N N 145 
GLN NE2   HE21   sing N N 146 
GLN NE2   HE22   sing N N 147 
GLN OXT   HXT    sing N N 148 
GLU N     CA     sing N N 149 
GLU N     H      sing N N 150 
GLU N     H2     sing N N 151 
GLU CA    C      sing N N 152 
GLU CA    CB     sing N N 153 
GLU CA    HA     sing N N 154 
GLU C     O      doub N N 155 
GLU C     OXT    sing N N 156 
GLU CB    CG     sing N N 157 
GLU CB    HB2    sing N N 158 
GLU CB    HB3    sing N N 159 
GLU CG    CD     sing N N 160 
GLU CG    HG2    sing N N 161 
GLU CG    HG3    sing N N 162 
GLU CD    OE1    doub N N 163 
GLU CD    OE2    sing N N 164 
GLU OE2   HE2    sing N N 165 
GLU OXT   HXT    sing N N 166 
GLY N     CA     sing N N 167 
GLY N     H      sing N N 168 
GLY N     H2     sing N N 169 
GLY CA    C      sing N N 170 
GLY CA    HA2    sing N N 171 
GLY CA    HA3    sing N N 172 
GLY C     O      doub N N 173 
GLY C     OXT    sing N N 174 
GLY OXT   HXT    sing N N 175 
HIS N     CA     sing N N 176 
HIS N     H      sing N N 177 
HIS N     H2     sing N N 178 
HIS CA    C      sing N N 179 
HIS CA    CB     sing N N 180 
HIS CA    HA     sing N N 181 
HIS C     O      doub N N 182 
HIS C     OXT    sing N N 183 
HIS CB    CG     sing N N 184 
HIS CB    HB2    sing N N 185 
HIS CB    HB3    sing N N 186 
HIS CG    ND1    sing Y N 187 
HIS CG    CD2    doub Y N 188 
HIS ND1   CE1    doub Y N 189 
HIS ND1   HD1    sing N N 190 
HIS CD2   NE2    sing Y N 191 
HIS CD2   HD2    sing N N 192 
HIS CE1   NE2    sing Y N 193 
HIS CE1   HE1    sing N N 194 
HIS NE2   HE2    sing N N 195 
HIS OXT   HXT    sing N N 196 
ILE N     CA     sing N N 197 
ILE N     H      sing N N 198 
ILE N     H2     sing N N 199 
ILE CA    C      sing N N 200 
ILE CA    CB     sing N N 201 
ILE CA    HA     sing N N 202 
ILE C     O      doub N N 203 
ILE C     OXT    sing N N 204 
ILE CB    CG1    sing N N 205 
ILE CB    CG2    sing N N 206 
ILE CB    HB     sing N N 207 
ILE CG1   CD1    sing N N 208 
ILE CG1   HG12   sing N N 209 
ILE CG1   HG13   sing N N 210 
ILE CG2   HG21   sing N N 211 
ILE CG2   HG22   sing N N 212 
ILE CG2   HG23   sing N N 213 
ILE CD1   HD11   sing N N 214 
ILE CD1   HD12   sing N N 215 
ILE CD1   HD13   sing N N 216 
ILE OXT   HXT    sing N N 217 
LEU N     CA     sing N N 218 
LEU N     H      sing N N 219 
LEU N     H2     sing N N 220 
LEU CA    C      sing N N 221 
LEU CA    CB     sing N N 222 
LEU CA    HA     sing N N 223 
LEU C     O      doub N N 224 
LEU C     OXT    sing N N 225 
LEU CB    CG     sing N N 226 
LEU CB    HB2    sing N N 227 
LEU CB    HB3    sing N N 228 
LEU CG    CD1    sing N N 229 
LEU CG    CD2    sing N N 230 
LEU CG    HG     sing N N 231 
LEU CD1   HD11   sing N N 232 
LEU CD1   HD12   sing N N 233 
LEU CD1   HD13   sing N N 234 
LEU CD2   HD21   sing N N 235 
LEU CD2   HD22   sing N N 236 
LEU CD2   HD23   sing N N 237 
LEU OXT   HXT    sing N N 238 
LYS N     CA     sing N N 239 
LYS N     H      sing N N 240 
LYS N     H2     sing N N 241 
LYS CA    C      sing N N 242 
LYS CA    CB     sing N N 243 
LYS CA    HA     sing N N 244 
LYS C     O      doub N N 245 
LYS C     OXT    sing N N 246 
LYS CB    CG     sing N N 247 
LYS CB    HB2    sing N N 248 
LYS CB    HB3    sing N N 249 
LYS CG    CD     sing N N 250 
LYS CG    HG2    sing N N 251 
LYS CG    HG3    sing N N 252 
LYS CD    CE     sing N N 253 
LYS CD    HD2    sing N N 254 
LYS CD    HD3    sing N N 255 
LYS CE    NZ     sing N N 256 
LYS CE    HE2    sing N N 257 
LYS CE    HE3    sing N N 258 
LYS NZ    HZ1    sing N N 259 
LYS NZ    HZ2    sing N N 260 
LYS NZ    HZ3    sing N N 261 
LYS OXT   HXT    sing N N 262 
MET N     CA     sing N N 263 
MET N     H      sing N N 264 
MET N     H2     sing N N 265 
MET CA    C      sing N N 266 
MET CA    CB     sing N N 267 
MET CA    HA     sing N N 268 
MET C     O      doub N N 269 
MET C     OXT    sing N N 270 
MET CB    CG     sing N N 271 
MET CB    HB2    sing N N 272 
MET CB    HB3    sing N N 273 
MET CG    SD     sing N N 274 
MET CG    HG2    sing N N 275 
MET CG    HG3    sing N N 276 
MET SD    CE     sing N N 277 
MET CE    HE1    sing N N 278 
MET CE    HE2    sing N N 279 
MET CE    HE3    sing N N 280 
MET OXT   HXT    sing N N 281 
PHE N     CA     sing N N 282 
PHE N     H      sing N N 283 
PHE N     H2     sing N N 284 
PHE CA    C      sing N N 285 
PHE CA    CB     sing N N 286 
PHE CA    HA     sing N N 287 
PHE C     O      doub N N 288 
PHE C     OXT    sing N N 289 
PHE CB    CG     sing N N 290 
PHE CB    HB2    sing N N 291 
PHE CB    HB3    sing N N 292 
PHE CG    CD1    doub Y N 293 
PHE CG    CD2    sing Y N 294 
PHE CD1   CE1    sing Y N 295 
PHE CD1   HD1    sing N N 296 
PHE CD2   CE2    doub Y N 297 
PHE CD2   HD2    sing N N 298 
PHE CE1   CZ     doub Y N 299 
PHE CE1   HE1    sing N N 300 
PHE CE2   CZ     sing Y N 301 
PHE CE2   HE2    sing N N 302 
PHE CZ    HZ     sing N N 303 
PHE OXT   HXT    sing N N 304 
PRO N     CA     sing N N 305 
PRO N     CD     sing N N 306 
PRO N     H      sing N N 307 
PRO CA    C      sing N N 308 
PRO CA    CB     sing N N 309 
PRO CA    HA     sing N N 310 
PRO C     O      doub N N 311 
PRO C     OXT    sing N N 312 
PRO CB    CG     sing N N 313 
PRO CB    HB2    sing N N 314 
PRO CB    HB3    sing N N 315 
PRO CG    CD     sing N N 316 
PRO CG    HG2    sing N N 317 
PRO CG    HG3    sing N N 318 
PRO CD    HD2    sing N N 319 
PRO CD    HD3    sing N N 320 
PRO OXT   HXT    sing N N 321 
SER N     CA     sing N N 322 
SER N     H      sing N N 323 
SER N     H2     sing N N 324 
SER CA    C      sing N N 325 
SER CA    CB     sing N N 326 
SER CA    HA     sing N N 327 
SER C     O      doub N N 328 
SER C     OXT    sing N N 329 
SER CB    OG     sing N N 330 
SER CB    HB2    sing N N 331 
SER CB    HB3    sing N N 332 
SER OG    HG     sing N N 333 
SER OXT   HXT    sing N N 334 
THR N     CA     sing N N 335 
THR N     H      sing N N 336 
THR N     H2     sing N N 337 
THR CA    C      sing N N 338 
THR CA    CB     sing N N 339 
THR CA    HA     sing N N 340 
THR C     O      doub N N 341 
THR C     OXT    sing N N 342 
THR CB    OG1    sing N N 343 
THR CB    CG2    sing N N 344 
THR CB    HB     sing N N 345 
THR OG1   HG1    sing N N 346 
THR CG2   HG21   sing N N 347 
THR CG2   HG22   sing N N 348 
THR CG2   HG23   sing N N 349 
THR OXT   HXT    sing N N 350 
TRP N     CA     sing N N 351 
TRP N     H      sing N N 352 
TRP N     H2     sing N N 353 
TRP CA    C      sing N N 354 
TRP CA    CB     sing N N 355 
TRP CA    HA     sing N N 356 
TRP C     O      doub N N 357 
TRP C     OXT    sing N N 358 
TRP CB    CG     sing N N 359 
TRP CB    HB2    sing N N 360 
TRP CB    HB3    sing N N 361 
TRP CG    CD1    doub Y N 362 
TRP CG    CD2    sing Y N 363 
TRP CD1   NE1    sing Y N 364 
TRP CD1   HD1    sing N N 365 
TRP CD2   CE2    doub Y N 366 
TRP CD2   CE3    sing Y N 367 
TRP NE1   CE2    sing Y N 368 
TRP NE1   HE1    sing N N 369 
TRP CE2   CZ2    sing Y N 370 
TRP CE3   CZ3    doub Y N 371 
TRP CE3   HE3    sing N N 372 
TRP CZ2   CH2    doub Y N 373 
TRP CZ2   HZ2    sing N N 374 
TRP CZ3   CH2    sing Y N 375 
TRP CZ3   HZ3    sing N N 376 
TRP CH2   HH2    sing N N 377 
TRP OXT   HXT    sing N N 378 
TYR N     CA     sing N N 379 
TYR N     H      sing N N 380 
TYR N     H2     sing N N 381 
TYR CA    C      sing N N 382 
TYR CA    CB     sing N N 383 
TYR CA    HA     sing N N 384 
TYR C     O      doub N N 385 
TYR C     OXT    sing N N 386 
TYR CB    CG     sing N N 387 
TYR CB    HB2    sing N N 388 
TYR CB    HB3    sing N N 389 
TYR CG    CD1    doub Y N 390 
TYR CG    CD2    sing Y N 391 
TYR CD1   CE1    sing Y N 392 
TYR CD1   HD1    sing N N 393 
TYR CD2   CE2    doub Y N 394 
TYR CD2   HD2    sing N N 395 
TYR CE1   CZ     doub Y N 396 
TYR CE1   HE1    sing N N 397 
TYR CE2   CZ     sing Y N 398 
TYR CE2   HE2    sing N N 399 
TYR CZ    OH     sing N N 400 
TYR OH    HH     sing N N 401 
TYR OXT   HXT    sing N N 402 
VAL N     CA     sing N N 403 
VAL N     H      sing N N 404 
VAL N     H2     sing N N 405 
VAL CA    C      sing N N 406 
VAL CA    CB     sing N N 407 
VAL CA    HA     sing N N 408 
VAL C     O      doub N N 409 
VAL C     OXT    sing N N 410 
VAL CB    CG1    sing N N 411 
VAL CB    CG2    sing N N 412 
VAL CB    HB     sing N N 413 
VAL CG1   HG11   sing N N 414 
VAL CG1   HG12   sing N N 415 
VAL CG1   HG13   sing N N 416 
VAL CG2   HG21   sing N N 417 
VAL CG2   HG22   sing N N 418 
VAL CG2   HG23   sing N N 419 
VAL OXT   HXT    sing N N 420 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ES5 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              'ADP:BeF3-bound human mitochondrial Hsp60-Hsp10 half-football complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20 mM '(HOCH2)3CNH3Cl' 1 TrisHCl               
1 20 mM KCl              2 'potassium chloride'  
1 10 mM MgCl2            3 'magnessium chloride' 
1 2  mM BeSO4            4 'beryllium sulfate'   
1 10 mM NaF              5 'sodium fluoride'     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     3335 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   373505 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? RELION  3.0 
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon ?   
MASKING                    ? 3  ? ? ? ?       ?   
'CTF CORRECTION'           ? 4  1 ? ? RELION  3.0 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?       ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?       ?   
'MODEL FITTING'            ? 7  ? 1 ? ?       ?   
OTHER                      ? 8  ? ? ? ?       ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? ?       ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? RELION  3.0 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? RELION  3.0 
CLASSIFICATION             ? 12 1 ? ? RELION  3.0 
RECONSTRUCTION             ? 13 1 ? ? RELION  3.0 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'United States - Israel Binational Science Foundation (BSF)' 'United States' ? 1 
'Spanish Ministry of Science, Innovation, and Universities'  Spain           ? 2 
'Other government'                                           ?               ? 3 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ES5 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
BE 
C  
F  
K  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . GLY A  1 1   ? 156.42467 170.56830 144.06853 1.000 78.98369  ? 1   GLY A N     1 
ATOM   2     C  CA    . GLY A  1 1   ? 157.49672 171.53923 144.18341 1.000 78.98369  ? 1   GLY A CA    1 
ATOM   3     C  C     . GLY A  1 1   ? 158.53770 171.41435 143.08844 1.000 78.98369  ? 1   GLY A C     1 
ATOM   4     O  O     . GLY A  1 1   ? 159.10226 172.41148 142.63870 1.000 78.98369  ? 1   GLY A O     1 
ATOM   5     N  N     . SER A  1 2   ? 158.79234 170.18234 142.65838 1.000 70.41707  ? 2   SER A N     1 
ATOM   6     C  CA    . SER A  1 2   ? 159.76299 169.89205 141.61237 1.000 70.41707  ? 2   SER A CA    1 
ATOM   7     C  C     . SER A  1 2   ? 159.03050 169.49089 140.34040 1.000 70.41707  ? 2   SER A C     1 
ATOM   8     O  O     . SER A  1 2   ? 158.13555 168.64000 140.37782 1.000 70.41707  ? 2   SER A O     1 
ATOM   9     C  CB    . SER A  1 2   ? 160.72124 168.78059 142.04602 1.000 70.41707  ? 2   SER A CB    1 
ATOM   10    O  OG    . SER A  1 2   ? 160.02600 167.56702 142.27029 1.000 70.41707  ? 2   SER A OG    1 
ATOM   11    N  N     . ALA A  1 3   ? 159.41283 170.10413 139.22205 1.000 62.23549  ? 3   ALA A N     1 
ATOM   12    C  CA    . ALA A  1 3   ? 158.78209 169.79658 137.94632 1.000 62.23549  ? 3   ALA A CA    1 
ATOM   13    C  C     . ALA A  1 3   ? 159.01356 168.33796 137.57611 1.000 62.23549  ? 3   ALA A C     1 
ATOM   14    O  O     . ALA A  1 3   ? 160.09105 167.78340 137.80660 1.000 62.23549  ? 3   ALA A O     1 
ATOM   15    C  CB    . ALA A  1 3   ? 159.32515 170.71358 136.85042 1.000 62.23549  ? 3   ALA A CB    1 
ATOM   16    N  N     . LYS A  1 4   ? 157.99088 167.71648 136.99830 1.000 46.72145  ? 4   LYS A N     1 
ATOM   17    C  CA    . LYS A  1 4   ? 158.01212 166.29731 136.68868 1.000 46.72145  ? 4   LYS A CA    1 
ATOM   18    C  C     . LYS A  1 4   ? 157.91068 166.07483 135.18710 1.000 46.72145  ? 4   LYS A C     1 
ATOM   19    O  O     . LYS A  1 4   ? 157.29049 166.85850 134.46289 1.000 46.72145  ? 4   LYS A O     1 
ATOM   20    C  CB    . LYS A  1 4   ? 156.86669 165.55990 137.38900 1.000 46.72145  ? 4   LYS A CB    1 
ATOM   21    C  CG    . LYS A  1 4   ? 156.80546 165.77769 138.88737 1.000 46.72145  ? 4   LYS A CG    1 
ATOM   22    C  CD    . LYS A  1 4   ? 157.79838 164.89189 139.61340 1.000 46.72145  ? 4   LYS A CD    1 
ATOM   23    C  CE    . LYS A  1 4   ? 157.95831 165.32268 141.05829 1.000 46.72145  ? 4   LYS A CE    1 
ATOM   24    N  NZ    . LYS A  1 4   ? 156.66214 165.29317 141.78583 1.000 46.72145  ? 4   LYS A NZ    1 
ATOM   25    N  N     . ASP A  1 5   ? 158.53479 164.99471 134.73188 1.000 45.15005  ? 5   ASP A N     1 
ATOM   26    C  CA    . ASP A  1 5   ? 158.39595 164.50338 133.37031 1.000 45.15005  ? 5   ASP A CA    1 
ATOM   27    C  C     . ASP A  1 5   ? 157.50905 163.26735 133.39264 1.000 45.15005  ? 5   ASP A C     1 
ATOM   28    O  O     . ASP A  1 5   ? 157.76407 162.32723 134.15508 1.000 45.15005  ? 5   ASP A O     1 
ATOM   29    C  CB    . ASP A  1 5   ? 159.75924 164.17580 132.75955 1.000 45.15005  ? 5   ASP A CB    1 
ATOM   30    C  CG    . ASP A  1 5   ? 159.70722 164.05762 131.25034 1.000 45.15005  ? 5   ASP A CG    1 
ATOM   31    O  OD1   . ASP A  1 5   ? 158.81497 164.67779 130.63473 1.000 45.15005  ? 5   ASP A OD1   1 
ATOM   32    O  OD2   . ASP A  1 5   ? 160.55857 163.34455 130.67891 1.000 45.15005  ? 5   ASP A OD2   1 
ATOM   33    N  N     . VAL A  1 6   ? 156.46935 163.27579 132.56378 1.000 37.48174  ? 6   VAL A N     1 
ATOM   34    C  CA    . VAL A  1 6   ? 155.46135 162.22442 132.53568 1.000 37.48174  ? 6   VAL A CA    1 
ATOM   35    C  C     . VAL A  1 6   ? 155.50625 161.55157 131.17271 1.000 37.48174  ? 6   VAL A C     1 
ATOM   36    O  O     . VAL A  1 6   ? 155.43921 162.22724 130.13967 1.000 37.48174  ? 6   VAL A O     1 
ATOM   37    C  CB    . VAL A  1 6   ? 154.05662 162.78404 132.82219 1.000 37.48174  ? 6   VAL A CB    1 
ATOM   38    C  CG1   . VAL A  1 6   ? 153.05619 161.65668 132.95948 1.000 37.48174  ? 6   VAL A CG1   1 
ATOM   39    C  CG2   . VAL A  1 6   ? 154.07495 163.64125 134.07534 1.000 37.48174  ? 6   VAL A CG2   1 
ATOM   40    N  N     . LYS A  1 7   ? 155.61850 160.22648 131.17086 1.000 38.39093  ? 7   LYS A N     1 
ATOM   41    C  CA    . LYS A  1 7   ? 155.65770 159.44384 129.94499 1.000 38.39093  ? 7   LYS A CA    1 
ATOM   42    C  C     . LYS A  1 7   ? 154.53441 158.41830 129.95311 1.000 38.39093  ? 7   LYS A C     1 
ATOM   43    O  O     . LYS A  1 7   ? 154.24625 157.80249 130.98564 1.000 38.39093  ? 7   LYS A O     1 
ATOM   44    C  CB    . LYS A  1 7   ? 157.00839 158.74997 129.77012 1.000 38.39093  ? 7   LYS A CB    1 
ATOM   45    C  CG    . LYS A  1 7   ? 158.02640 159.59578 129.02778 1.000 38.39093  ? 7   LYS A CG    1 
ATOM   46    C  CD    . LYS A  1 7   ? 159.22691 158.77559 128.60301 1.000 38.39093  ? 7   LYS A CD    1 
ATOM   47    C  CE    . LYS A  1 7   ? 160.12161 159.56451 127.66469 1.000 38.39093  ? 7   LYS A CE    1 
ATOM   48    N  NZ    . LYS A  1 7   ? 160.39647 160.93065 128.18668 1.000 38.39093  ? 7   LYS A NZ    1 
ATOM   49    N  N     . PHE A  1 8   ? 153.90929 158.23870 128.79314 1.000 29.92623  ? 8   PHE A N     1 
ATOM   50    C  CA    . PHE A  1 8   ? 152.70213 157.43995 128.65285 1.000 29.92623  ? 8   PHE A CA    1 
ATOM   51    C  C     . PHE A  1 8   ? 152.96109 156.21596 127.78646 1.000 29.92623  ? 8   PHE A C     1 
ATOM   52    O  O     . PHE A  1 8   ? 153.66477 156.29497 126.77505 1.000 29.92623  ? 8   PHE A O     1 
ATOM   53    C  CB    . PHE A  1 8   ? 151.57349 158.26255 128.02520 1.000 29.92623  ? 8   PHE A CB    1 
ATOM   54    C  CG    . PHE A  1 8   ? 151.00307 159.30958 128.93305 1.000 29.92623  ? 8   PHE A CG    1 
ATOM   55    C  CD1   . PHE A  1 8   ? 151.64486 160.52296 129.10005 1.000 29.92623  ? 8   PHE A CD1   1 
ATOM   56    C  CD2   . PHE A  1 8   ? 149.81676 159.08729 129.60668 1.000 29.92623  ? 8   PHE A CD2   1 
ATOM   57    C  CE1   . PHE A  1 8   ? 151.12011 161.49021 129.92971 1.000 29.92623  ? 8   PHE A CE1   1 
ATOM   58    C  CE2   . PHE A  1 8   ? 149.28765 160.05083 130.43834 1.000 29.92623  ? 8   PHE A CE2   1 
ATOM   59    C  CZ    . PHE A  1 8   ? 149.94040 161.25402 130.59987 1.000 29.92623  ? 8   PHE A CZ    1 
ATOM   60    N  N     . GLY A  1 9   ? 152.38619 155.09221 128.18944 1.000 39.15158  ? 9   GLY A N     1 
ATOM   61    C  CA    . GLY A  1 9   ? 152.28120 153.94757 127.30017 1.000 39.15158  ? 9   GLY A CA    1 
ATOM   62    C  C     . GLY A  1 9   ? 153.61000 153.28584 126.99355 1.000 39.15158  ? 9   GLY A C     1 
ATOM   63    O  O     . GLY A  1 9   ? 154.39657 152.95978 127.89038 1.000 39.15158  ? 9   GLY A O     1 
ATOM   64    N  N     . ALA A  1 10  ? 153.86473 153.08363 125.69859 1.000 39.99662  ? 10  ALA A N     1 
ATOM   65    C  CA    . ALA A  1 10  ? 154.92234 152.17183 125.27449 1.000 39.99662  ? 10  ALA A CA    1 
ATOM   66    C  C     . ALA A  1 10  ? 156.31159 152.76041 125.48660 1.000 39.99662  ? 10  ALA A C     1 
ATOM   67    O  O     . ALA A  1 10  ? 157.28078 152.01356 125.65040 1.000 39.99662  ? 10  ALA A O     1 
ATOM   68    C  CB    . ALA A  1 10  ? 154.72394 151.78983 123.80870 1.000 39.99662  ? 10  ALA A CB    1 
ATOM   69    N  N     . ASP A  1 11  ? 156.44046 154.08813 125.46187 1.000 43.44474  ? 11  ASP A N     1 
ATOM   70    C  CA    . ASP A  1 11  ? 157.76036 154.69956 125.60340 1.000 43.44474  ? 11  ASP A CA    1 
ATOM   71    C  C     . ASP A  1 11  ? 158.34668 154.43686 126.98615 1.000 43.44474  ? 11  ASP A C     1 
ATOM   72    O  O     . ASP A  1 11  ? 159.50899 154.02507 127.11696 1.000 43.44474  ? 11  ASP A O     1 
ATOM   73    C  CB    . ASP A  1 11  ? 157.67194 156.20090 125.33176 1.000 43.44474  ? 11  ASP A CB    1 
ATOM   74    C  CG    . ASP A  1 11  ? 156.73675 156.53108 124.18551 1.000 43.44474  ? 11  ASP A CG    1 
ATOM   75    O  OD1   . ASP A  1 11  ? 156.98066 156.04861 123.05957 1.000 43.44474  ? 11  ASP A OD1   1 
ATOM   76    O  OD2   . ASP A  1 11  ? 155.75711 157.27245 124.41016 1.000 43.44474  ? 11  ASP A OD2   1 
ATOM   77    N  N     . ALA A  1 12  ? 157.55329 154.67374 128.03204 1.000 40.84089  ? 12  ALA A N     1 
ATOM   78    C  CA    . ALA A  1 12  ? 158.02121 154.41973 129.38845 1.000 40.84089  ? 12  ALA A CA    1 
ATOM   79    C  C     . ALA A  1 12  ? 158.31853 152.94200 129.59681 1.000 40.84089  ? 12  ALA A C     1 
ATOM   80    O  O     . ALA A  1 12  ? 159.31394 152.58506 130.23930 1.000 40.84089  ? 12  ALA A O     1 
ATOM   81    C  CB    . ALA A  1 12  ? 156.98558 154.90962 130.39781 1.000 40.84089  ? 12  ALA A CB    1 
ATOM   82    N  N     . ARG A  1 13  ? 157.46267 152.06745 129.06265 1.000 38.27545  ? 13  ARG A N     1 
ATOM   83    C  CA    . ARG A  1 13  ? 157.70403 150.63432 129.17814 1.000 38.27545  ? 13  ARG A CA    1 
ATOM   84    C  C     . ARG A  1 13  ? 159.00652 150.24303 128.49658 1.000 38.27545  ? 13  ARG A C     1 
ATOM   85    O  O     . ARG A  1 13  ? 159.77682 149.44029 129.03158 1.000 38.27545  ? 13  ARG A O     1 
ATOM   86    C  CB    . ARG A  1 13  ? 156.53343 149.85277 128.58378 1.000 38.27545  ? 13  ARG A CB    1 
ATOM   87    C  CG    . ARG A  1 13  ? 155.29202 149.83052 129.45628 1.000 38.27545  ? 13  ARG A CG    1 
ATOM   88    C  CD    . ARG A  1 13  ? 154.27443 148.83215 128.93427 1.000 38.27545  ? 13  ARG A CD    1 
ATOM   89    N  NE    . ARG A  1 13  ? 152.91555 149.35399 129.00319 1.000 38.27545  ? 13  ARG A NE    1 
ATOM   90    C  CZ    . ARG A  1 13  ? 152.14321 149.56868 127.94752 1.000 38.27545  ? 13  ARG A CZ    1 
ATOM   91    N  NH1   . ARG A  1 13  ? 152.56159 149.30596 126.72069 1.000 38.27545  ? 13  ARG A NH1   1 
ATOM   92    N  NH2   . ARG A  1 13  ? 150.92054 150.05941 128.12715 1.000 38.27545  ? 13  ARG A NH2   1 
ATOM   93    N  N     . ALA A  1 14  ? 159.27404 150.80892 127.31846 1.000 38.78959  ? 14  ALA A N     1 
ATOM   94    C  CA    . ALA A  1 14  ? 160.50782 150.49826 126.60582 1.000 38.78959  ? 14  ALA A CA    1 
ATOM   95    C  C     . ALA A  1 14  ? 161.72993 150.96775 127.38219 1.000 38.78959  ? 14  ALA A C     1 
ATOM   96    O  O     . ALA A  1 14  ? 162.73603 150.25497 127.45771 1.000 38.78959  ? 14  ALA A O     1 
ATOM   97    C  CB    . ALA A  1 14  ? 160.48268 151.12782 125.21401 1.000 38.78959  ? 14  ALA A CB    1 
ATOM   98    N  N     . LEU A  1 15  ? 161.66603 152.16616 127.96565 1.000 39.67720  ? 15  LEU A N     1 
ATOM   99    C  CA    . LEU A  1 15  ? 162.81076 152.66142 128.72829 1.000 39.67720  ? 15  LEU A CA    1 
ATOM   100   C  C     . LEU A  1 15  ? 163.05152 151.82849 129.98629 1.000 39.67720  ? 15  LEU A C     1 
ATOM   101   O  O     . LEU A  1 15  ? 164.20233 151.49377 130.31192 1.000 39.67720  ? 15  LEU A O     1 
ATOM   102   C  CB    . LEU A  1 15  ? 162.60482 154.13182 129.07913 1.000 39.67720  ? 15  LEU A CB    1 
ATOM   103   C  CG    . LEU A  1 15  ? 162.78635 155.10449 127.91443 1.000 39.67720  ? 15  LEU A CG    1 
ATOM   104   C  CD1   . LEU A  1 15  ? 161.85937 156.29471 128.06445 1.000 39.67720  ? 15  LEU A CD1   1 
ATOM   105   C  CD2   . LEU A  1 15  ? 164.23310 155.55766 127.81631 1.000 39.67720  ? 15  LEU A CD2   1 
ATOM   106   N  N     . MET A  1 16  ? 161.98095 151.48066 130.70600 1.000 38.84331  ? 16  MET A N     1 
ATOM   107   C  CA    . MET A  1 16  ? 162.13465 150.62807 131.88029 1.000 38.84331  ? 16  MET A CA    1 
ATOM   108   C  C     . MET A  1 16  ? 162.67754 149.26006 131.49325 1.000 38.84331  ? 16  MET A C     1 
ATOM   109   O  O     . MET A  1 16  ? 163.50613 148.68612 132.20994 1.000 38.84331  ? 16  MET A O     1 
ATOM   110   C  CB    . MET A  1 16  ? 160.80168 150.48582 132.61337 1.000 38.84331  ? 16  MET A CB    1 
ATOM   111   C  CG    . MET A  1 16  ? 160.23272 151.78749 133.14039 1.000 38.84331  ? 16  MET A CG    1 
ATOM   112   S  SD    . MET A  1 16  ? 158.85689 151.50955 134.26797 1.000 38.84331  ? 16  MET A SD    1 
ATOM   113   C  CE    . MET A  1 16  ? 157.51535 151.28274 133.10479 1.000 38.84331  ? 16  MET A CE    1 
ATOM   114   N  N     . LEU A  1 17  ? 162.21724 148.71938 130.36335 1.000 37.18146  ? 17  LEU A N     1 
ATOM   115   C  CA    . LEU A  1 17  ? 162.74028 147.44833 129.88278 1.000 37.18146  ? 17  LEU A CA    1 
ATOM   116   C  C     . LEU A  1 17  ? 164.21719 147.56239 129.53853 1.000 37.18146  ? 17  LEU A C     1 
ATOM   117   O  O     . LEU A  1 17  ? 164.98799 146.63136 129.78110 1.000 37.18146  ? 17  LEU A O     1 
ATOM   118   C  CB    . LEU A  1 17  ? 161.93915 146.97839 128.67030 1.000 37.18146  ? 17  LEU A CB    1 
ATOM   119   C  CG    . LEU A  1 17  ? 162.21731 145.55528 128.18941 1.000 37.18146  ? 17  LEU A CG    1 
ATOM   120   C  CD1   . LEU A  1 17  ? 162.03949 144.56917 129.33097 1.000 37.18146  ? 17  LEU A CD1   1 
ATOM   121   C  CD2   . LEU A  1 17  ? 161.31560 145.19895 127.01993 1.000 37.18146  ? 17  LEU A CD2   1 
ATOM   122   N  N     . GLN A  1 18  ? 164.62913 148.69531 128.96690 1.000 39.85793  ? 18  GLN A N     1 
ATOM   123   C  CA    . GLN A  1 18  ? 166.04365 148.90751 128.67580 1.000 39.85793  ? 18  GLN A CA    1 
ATOM   124   C  C     . GLN A  1 18  ? 166.87168 148.87135 129.95260 1.000 39.85793  ? 18  GLN A C     1 
ATOM   125   O  O     . GLN A  1 18  ? 167.91758 148.21290 130.01362 1.000 39.85793  ? 18  GLN A O     1 
ATOM   126   C  CB    . GLN A  1 18  ? 166.23600 150.24100 127.95456 1.000 39.85793  ? 18  GLN A CB    1 
ATOM   127   C  CG    . GLN A  1 18  ? 166.29676 150.13747 126.44509 1.000 39.85793  ? 18  GLN A CG    1 
ATOM   128   C  CD    . GLN A  1 18  ? 166.28565 151.49572 125.77517 1.000 39.85793  ? 18  GLN A CD    1 
ATOM   129   O  OE1   . GLN A  1 18  ? 166.33943 152.52891 126.44203 1.000 39.85793  ? 18  GLN A OE1   1 
ATOM   130   N  NE2   . GLN A  1 18  ? 166.21578 151.50197 124.44919 1.000 39.85793  ? 18  GLN A NE2   1 
ATOM   131   N  N     . GLY A  1 19  ? 166.41024 149.57180 130.98926 1.000 36.66190  ? 19  GLY A N     1 
ATOM   132   C  CA    . GLY A  1 19  ? 167.13573 149.55643 132.25273 1.000 36.66190  ? 19  GLY A CA    1 
ATOM   133   C  C     . GLY A  1 19  ? 167.19740 148.17339 132.87699 1.000 36.66190  ? 19  GLY A C     1 
ATOM   134   O  O     . GLY A  1 19  ? 168.25543 147.73380 133.34905 1.000 36.66190  ? 19  GLY A O     1 
ATOM   135   N  N     . VAL A  1 20  ? 166.06383 147.46685 132.88238 1.000 33.85957  ? 20  VAL A N     1 
ATOM   136   C  CA    . VAL A  1 20  ? 166.01498 146.12147 133.44721 1.000 33.85957  ? 20  VAL A CA    1 
ATOM   137   C  C     . VAL A  1 20  ? 166.94728 145.19047 132.68624 1.000 33.85957  ? 20  VAL A C     1 
ATOM   138   O  O     . VAL A  1 20  ? 167.68932 144.40499 133.28747 1.000 33.85957  ? 20  VAL A O     1 
ATOM   139   C  CB    . VAL A  1 20  ? 164.56730 145.59603 133.44656 1.000 33.85957  ? 20  VAL A CB    1 
ATOM   140   C  CG1   . VAL A  1 20  ? 164.54051 144.10709 133.73312 1.000 33.85957  ? 20  VAL A CG1   1 
ATOM   141   C  CG2   . VAL A  1 20  ? 163.73048 146.34844 134.46327 1.000 33.85957  ? 20  VAL A CG2   1 
ATOM   142   N  N     . ASP A  1 21  ? 166.92273 145.26069 131.35312 1.000 37.16586  ? 21  ASP A N     1 
ATOM   143   C  CA    . ASP A  1 21  ? 167.79037 144.41443 130.54544 1.000 37.16586  ? 21  ASP A CA    1 
ATOM   144   C  C     . ASP A  1 21  ? 169.25659 144.72677 130.79165 1.000 37.16586  ? 21  ASP A C     1 
ATOM   145   O  O     . ASP A  1 21  ? 170.07926 143.81288 130.85949 1.000 37.16586  ? 21  ASP A O     1 
ATOM   146   C  CB    . ASP A  1 21  ? 167.45216 144.56287 129.06275 1.000 37.16586  ? 21  ASP A CB    1 
ATOM   147   C  CG    . ASP A  1 21  ? 166.30453 143.67011 128.63495 1.000 37.16586  ? 21  ASP A CG    1 
ATOM   148   O  OD1   . ASP A  1 21  ? 166.57055 142.53330 128.19091 1.000 37.16586  ? 21  ASP A OD1   1 
ATOM   149   O  OD2   . ASP A  1 21  ? 165.13872 144.09916 128.73928 1.000 37.16586  ? 21  ASP A OD2   1 
ATOM   150   N  N     . LEU A  1 22  ? 169.61010 146.00598 130.92871 1.000 34.91528  ? 22  LEU A N     1 
ATOM   151   C  CA    . LEU A  1 22  ? 171.00497 146.34035 131.20186 1.000 34.91528  ? 22  LEU A CA    1 
ATOM   152   C  C     . LEU A  1 22  ? 171.45877 145.74919 132.53118 1.000 34.91528  ? 22  LEU A C     1 
ATOM   153   O  O     . LEU A  1 22  ? 172.50622 145.08944 132.60869 1.000 34.91528  ? 22  LEU A O     1 
ATOM   154   C  CB    . LEU A  1 22  ? 171.20169 147.85520 131.19488 1.000 34.91528  ? 22  LEU A CB    1 
ATOM   155   C  CG    . LEU A  1 22  ? 172.57019 148.32525 131.69373 1.000 34.91528  ? 22  LEU A CG    1 
ATOM   156   C  CD1   . LEU A  1 22  ? 173.68495 147.73943 130.84304 1.000 34.91528  ? 22  LEU A CD1   1 
ATOM   157   C  CD2   . LEU A  1 22  ? 172.64838 149.83932 131.70206 1.000 34.91528  ? 22  LEU A CD2   1 
ATOM   158   N  N     . LEU A  1 23  ? 170.67184 145.96020 133.59067 1.000 32.82827  ? 23  LEU A N     1 
ATOM   159   C  CA    . LEU A  1 23  ? 171.07902 145.44853 134.89661 1.000 32.82827  ? 23  LEU A CA    1 
ATOM   160   C  C     . LEU A  1 23  ? 171.14542 143.92519 134.88967 1.000 32.82827  ? 23  LEU A C     1 
ATOM   161   O  O     . LEU A  1 23  ? 172.09029 143.33537 135.42800 1.000 32.82827  ? 23  LEU A O     1 
ATOM   162   C  CB    . LEU A  1 23  ? 170.13238 145.95533 135.98889 1.000 32.82827  ? 23  LEU A CB    1 
ATOM   163   C  CG    . LEU A  1 23  ? 170.55520 145.86366 137.46580 1.000 32.82827  ? 23  LEU A CG    1 
ATOM   164   C  CD1   . LEU A  1 23  ? 169.58868 146.64401 138.32410 1.000 32.82827  ? 23  LEU A CD1   1 
ATOM   165   C  CD2   . LEU A  1 23  ? 170.64776 144.44388 138.00335 1.000 32.82827  ? 23  LEU A CD2   1 
ATOM   166   N  N     . ALA A  1 24  ? 170.16135 143.26776 134.27410 1.000 31.36624  ? 24  ALA A N     1 
ATOM   167   C  CA    . ALA A  1 24  ? 170.13303 141.81185 134.30408 1.000 31.36624  ? 24  ALA A CA    1 
ATOM   168   C  C     . ALA A  1 24  ? 171.17866 141.20307 133.38078 1.000 31.36624  ? 24  ALA A C     1 
ATOM   169   O  O     . ALA A  1 24  ? 171.62924 140.08156 133.62320 1.000 31.36624  ? 24  ALA A O     1 
ATOM   170   C  CB    . ALA A  1 24  ? 168.74004 141.30619 133.94427 1.000 31.36624  ? 24  ALA A CB    1 
ATOM   171   N  N     . ASP A  1 25  ? 171.57452 141.91072 132.32173 1.000 34.20069  ? 25  ASP A N     1 
ATOM   172   C  CA    . ASP A  1 25  ? 172.69000 141.45087 131.50522 1.000 34.20069  ? 25  ASP A CA    1 
ATOM   173   C  C     . ASP A  1 25  ? 173.99901 141.56684 132.26735 1.000 34.20069  ? 25  ASP A C     1 
ATOM   174   O  O     . ASP A  1 25  ? 174.87096 140.69819 132.15182 1.000 34.20069  ? 25  ASP A O     1 
ATOM   175   C  CB    . ASP A  1 25  ? 172.75705 142.24819 130.20357 1.000 34.20069  ? 25  ASP A CB    1 
ATOM   176   C  CG    . ASP A  1 25  ? 171.67080 141.85804 129.22466 1.000 34.20069  ? 25  ASP A CG    1 
ATOM   177   O  OD1   . ASP A  1 25  ? 171.11254 140.75037 129.36462 1.000 34.20069  ? 25  ASP A OD1   1 
ATOM   178   O  OD2   . ASP A  1 25  ? 171.37235 142.66194 128.31691 1.000 34.20069  ? 25  ASP A OD2   1 
ATOM   179   N  N     . ALA A  1 26  ? 174.15937 142.64000 133.04471 1.000 30.36193  ? 26  ALA A N     1 
ATOM   180   C  CA    . ALA A  1 26  ? 175.34667 142.75337 133.88428 1.000 30.36193  ? 26  ALA A CA    1 
ATOM   181   C  C     . ALA A  1 26  ? 175.38374 141.65396 134.93959 1.000 30.36193  ? 26  ALA A C     1 
ATOM   182   O  O     . ALA A  1 26  ? 176.43831 141.06183 135.19451 1.000 30.36193  ? 26  ALA A O     1 
ATOM   183   C  CB    . ALA A  1 26  ? 175.39548 144.13086 134.54051 1.000 30.36193  ? 26  ALA A CB    1 
ATOM   184   N  N     . VAL A  1 27  ? 174.24066 141.37036 135.56573 1.000 30.06891  ? 27  VAL A N     1 
ATOM   185   C  CA    . VAL A  1 27  ? 174.19963 140.37949 136.63880 1.000 30.06891  ? 27  VAL A CA    1 
ATOM   186   C  C     . VAL A  1 27  ? 174.36508 138.96459 136.09047 1.000 30.06891  ? 27  VAL A C     1 
ATOM   187   O  O     . VAL A  1 27  ? 175.10866 138.15116 136.65186 1.000 30.06891  ? 27  VAL A O     1 
ATOM   188   C  CB    . VAL A  1 27  ? 172.89562 140.52782 137.44372 1.000 30.06891  ? 27  VAL A CB    1 
ATOM   189   C  CG1   . VAL A  1 27  ? 172.56923 139.24160 138.17824 1.000 30.06891  ? 27  VAL A CG1   1 
ATOM   190   C  CG2   . VAL A  1 27  ? 173.01200 141.67869 138.42391 1.000 30.06891  ? 27  VAL A CG2   1 
ATOM   191   N  N     . ALA A  1 28  ? 173.69198 138.65243 134.98100 1.000 29.78264  ? 28  ALA A N     1 
ATOM   192   C  CA    . ALA A  1 28  ? 173.53363 137.27875 134.51714 1.000 29.78264  ? 28  ALA A CA    1 
ATOM   193   C  C     . ALA A  1 28  ? 174.83339 136.62856 134.06675 1.000 29.78264  ? 28  ALA A C     1 
ATOM   194   O  O     . ALA A  1 28  ? 174.86040 135.40509 133.90082 1.000 29.78264  ? 28  ALA A O     1 
ATOM   195   C  CB    . ALA A  1 28  ? 172.52080 137.23043 133.37310 1.000 29.78264  ? 28  ALA A CB    1 
ATOM   196   N  N     . VAL A  1 29  ? 175.90559 137.39956 133.85893 1.000 32.28845  ? 29  VAL A N     1 
ATOM   197   C  CA    . VAL A  1 29  ? 177.19013 136.80336 133.49594 1.000 32.28845  ? 29  VAL A CA    1 
ATOM   198   C  C     . VAL A  1 29  ? 177.86801 136.12429 134.67195 1.000 32.28845  ? 29  VAL A C     1 
ATOM   199   O  O     . VAL A  1 29  ? 178.95017 135.54822 134.50209 1.000 32.28845  ? 29  VAL A O     1 
ATOM   200   C  CB    . VAL A  1 29  ? 178.14723 137.85435 132.89982 1.000 32.28845  ? 29  VAL A CB    1 
ATOM   201   C  CG1   . VAL A  1 29  ? 177.46675 138.60543 131.76907 1.000 32.28845  ? 29  VAL A CG1   1 
ATOM   202   C  CG2   . VAL A  1 29  ? 178.61842 138.81332 133.97682 1.000 32.28845  ? 29  VAL A CG2   1 
ATOM   203   N  N     . THR A  1 30  ? 177.26561 136.16861 135.85731 1.000 35.48933  ? 30  THR A N     1 
ATOM   204   C  CA    . THR A  1 30  ? 177.80602 135.54706 137.06012 1.000 35.48933  ? 30  THR A CA    1 
ATOM   205   C  C     . THR A  1 30  ? 176.96599 134.34648 137.48242 1.000 35.48933  ? 30  THR A C     1 
ATOM   206   O  O     . THR A  1 30  ? 176.78022 134.08656 138.67216 1.000 35.48933  ? 30  THR A O     1 
ATOM   207   C  CB    . THR A  1 30  ? 177.88075 136.55509 138.20182 1.000 35.48933  ? 30  THR A CB    1 
ATOM   208   O  OG1   . THR A  1 30  ? 176.55415 136.93351 138.58554 1.000 35.48933  ? 30  THR A OG1   1 
ATOM   209   C  CG2   . THR A  1 30  ? 178.62950 137.79408 137.76420 1.000 35.48933  ? 30  THR A CG2   1 
ATOM   210   N  N     . MET A  1 31  ? 176.44615 133.60392 136.51018 1.000 33.50942  ? 31  MET A N     1 
ATOM   211   C  CA    . MET A  1 31  ? 175.53468 132.49911 136.76496 1.000 33.50942  ? 31  MET A CA    1 
ATOM   212   C  C     . MET A  1 31  ? 176.13141 131.19764 136.25173 1.000 33.50942  ? 31  MET A C     1 
ATOM   213   O  O     . MET A  1 31  ? 176.68488 131.14881 135.14941 1.000 33.50942  ? 31  MET A O     1 
ATOM   214   C  CB    . MET A  1 31  ? 174.17663 132.74769 136.10384 1.000 33.50942  ? 31  MET A CB    1 
ATOM   215   C  CG    . MET A  1 31  ? 173.20551 131.59146 136.22559 1.000 33.50942  ? 31  MET A CG    1 
ATOM   216   S  SD    . MET A  1 31  ? 171.48489 132.11614 136.20679 1.000 33.50942  ? 31  MET A SD    1 
ATOM   217   C  CE    . MET A  1 31  ? 170.74449 130.84629 137.22444 1.000 33.50942  ? 31  MET A CE    1 
ATOM   218   N  N     . GLY A  1 32  ? 176.01302 130.14522 137.05641 1.000 41.89246  ? 32  GLY A N     1 
ATOM   219   C  CA    . GLY A  1 32  ? 176.48377 128.83632 136.67615 1.000 41.89246  ? 32  GLY A CA    1 
ATOM   220   C  C     . GLY A  1 32  ? 177.91609 128.58922 137.09730 1.000 41.89246  ? 32  GLY A C     1 
ATOM   221   O  O     . GLY A  1 32  ? 178.63196 129.50240 137.51837 1.000 41.89246  ? 32  GLY A O     1 
ATOM   222   N  N     . PRO A  1 33  ? 178.35934 127.33440 137.00014 1.000 40.54297  ? 33  PRO A N     1 
ATOM   223   C  CA    . PRO A  1 33  ? 179.75255 127.02461 137.35442 1.000 40.54297  ? 33  PRO A CA    1 
ATOM   224   C  C     . PRO A  1 33  ? 180.76668 127.68774 136.44305 1.000 40.54297  ? 33  PRO A C     1 
ATOM   225   O  O     . PRO A  1 33  ? 181.91648 127.88971 136.85297 1.000 40.54297  ? 33  PRO A O     1 
ATOM   226   C  CB    . PRO A  1 33  ? 179.80503 125.49581 137.24378 1.000 40.54297  ? 33  PRO A CB    1 
ATOM   227   C  CG    . PRO A  1 33  ? 178.74069 125.16185 136.26166 1.000 40.54297  ? 33  PRO A CG    1 
ATOM   228   C  CD    . PRO A  1 33  ? 177.63906 126.15274 136.49959 1.000 40.54297  ? 33  PRO A CD    1 
ATOM   229   N  N     . LYS A  1 34  ? 180.37889 128.03118 135.21671 1.000 41.23637  ? 34  LYS A N     1 
ATOM   230   C  CA    . LYS A  1 34  ? 181.27093 128.67292 134.26288 1.000 41.23637  ? 34  LYS A CA    1 
ATOM   231   C  C     . LYS A  1 34  ? 181.05143 130.17646 134.17501 1.000 41.23637  ? 34  LYS A C     1 
ATOM   232   O  O     . LYS A  1 34  ? 181.55697 130.81253 133.24562 1.000 41.23637  ? 34  LYS A O     1 
ATOM   233   C  CB    . LYS A  1 34  ? 181.11024 128.03820 132.88109 1.000 41.23637  ? 34  LYS A CB    1 
ATOM   234   C  CG    . LYS A  1 34  ? 181.48582 126.56914 132.83443 1.000 41.23637  ? 34  LYS A CG    1 
ATOM   235   C  CD    . LYS A  1 34  ? 181.72564 126.10555 131.41008 1.000 41.23637  ? 34  LYS A CD    1 
ATOM   236   C  CE    . LYS A  1 34  ? 182.49380 124.79621 131.38091 1.000 41.23637  ? 34  LYS A CE    1 
ATOM   237   N  NZ    . LYS A  1 34  ? 182.72223 124.31822 129.99071 1.000 41.23637  ? 34  LYS A NZ    1 
ATOM   238   N  N     . GLY A  1 35  ? 180.30796 130.75573 135.11315 1.000 36.92249  ? 35  GLY A N     1 
ATOM   239   C  CA    . GLY A  1 35  ? 180.10657 132.18949 135.10466 1.000 36.92249  ? 35  GLY A CA    1 
ATOM   240   C  C     . GLY A  1 35  ? 181.38205 132.94355 135.42720 1.000 36.92249  ? 35  GLY A C     1 
ATOM   241   O  O     . GLY A  1 35  ? 182.29433 132.43119 136.07489 1.000 36.92249  ? 35  GLY A O     1 
ATOM   242   N  N     . ARG A  1 36  ? 181.44084 134.18587 134.96144 1.000 33.18867  ? 36  ARG A N     1 
ATOM   243   C  CA    . ARG A  1 36  ? 182.60385 135.03591 135.14352 1.000 33.18867  ? 36  ARG A CA    1 
ATOM   244   C  C     . ARG A  1 36  ? 182.29938 136.11902 136.17452 1.000 33.18867  ? 36  ARG A C     1 
ATOM   245   O  O     . ARG A  1 36  ? 181.15639 136.31454 136.59015 1.000 33.18867  ? 36  ARG A O     1 
ATOM   246   C  CB    . ARG A  1 36  ? 183.03032 135.62837 133.80119 1.000 33.18867  ? 36  ARG A CB    1 
ATOM   247   C  CG    . ARG A  1 36  ? 183.16479 134.57744 132.71579 1.000 33.18867  ? 36  ARG A CG    1 
ATOM   248   C  CD    . ARG A  1 36  ? 183.56769 135.17288 131.38478 1.000 33.18867  ? 36  ARG A CD    1 
ATOM   249   N  NE    . ARG A  1 36  ? 183.91374 134.13156 130.42558 1.000 33.18867  ? 36  ARG A NE    1 
ATOM   250   C  CZ    . ARG A  1 36  ? 184.29140 134.35898 129.17592 1.000 33.18867  ? 36  ARG A CZ    1 
ATOM   251   N  NH1   . ARG A  1 36  ? 184.36560 135.58629 128.68937 1.000 33.18867  ? 36  ARG A NH1   1 
ATOM   252   N  NH2   . ARG A  1 36  ? 184.59844 133.32888 128.39375 1.000 33.18867  ? 36  ARG A NH2   1 
ATOM   253   N  N     . THR A  1 37  ? 183.33948 136.83250 136.59134 1.000 31.59598  ? 37  THR A N     1 
ATOM   254   C  CA    . THR A  1 37  ? 183.23979 137.80217 137.67005 1.000 31.59598  ? 37  THR A CA    1 
ATOM   255   C  C     . THR A  1 37  ? 183.04891 139.20885 137.11947 1.000 31.59598  ? 37  THR A C     1 
ATOM   256   O  O     . THR A  1 37  ? 183.28078 139.48026 135.93895 1.000 31.59598  ? 37  THR A O     1 
ATOM   257   C  CB    . THR A  1 37  ? 184.48346 137.76278 138.56448 1.000 31.59598  ? 37  THR A CB    1 
ATOM   258   O  OG1   . THR A  1 37  ? 185.63478 138.14500 137.80241 1.000 31.59598  ? 37  THR A OG1   1 
ATOM   259   C  CG2   . THR A  1 37  ? 184.69197 136.36574 139.12669 1.000 31.59598  ? 37  THR A CG2   1 
ATOM   260   N  N     . VAL A  1 38  ? 182.61944 140.10428 138.00451 1.000 29.11192  ? 38  VAL A N     1 
ATOM   261   C  CA    . VAL A  1 38  ? 182.36434 141.50155 137.67992 1.000 29.11192  ? 38  VAL A CA    1 
ATOM   262   C  C     . VAL A  1 38  ? 183.24553 142.36479 138.57033 1.000 29.11192  ? 38  VAL A C     1 
ATOM   263   O  O     . VAL A  1 38  ? 183.34073 142.12326 139.78013 1.000 29.11192  ? 38  VAL A O     1 
ATOM   264   C  CB    . VAL A  1 38  ? 180.87889 141.86359 137.86232 1.000 29.11192  ? 38  VAL A CB    1 
ATOM   265   C  CG1   . VAL A  1 38  ? 180.65466 143.34493 137.61947 1.000 29.11192  ? 38  VAL A CG1   1 
ATOM   266   C  CG2   . VAL A  1 38  ? 180.01725 141.03883 136.92783 1.000 29.11192  ? 38  VAL A CG2   1 
ATOM   267   N  N     . ILE A  1 39  ? 183.89300 143.35969 137.97138 1.000 34.35339  ? 39  ILE A N     1 
ATOM   268   C  CA    . ILE A  1 39  ? 184.74656 144.29734 138.69026 1.000 34.35339  ? 39  ILE A CA    1 
ATOM   269   C  C     . ILE A  1 39  ? 183.96665 145.58688 138.89797 1.000 34.35339  ? 39  ILE A C     1 
ATOM   270   O  O     . ILE A  1 39  ? 183.52527 146.21778 137.93058 1.000 34.35339  ? 39  ILE A O     1 
ATOM   271   C  CB    . ILE A  1 39  ? 186.05482 144.56238 137.93104 1.000 34.35339  ? 39  ILE A CB    1 
ATOM   272   C  CG1   . ILE A  1 39  ? 186.89270 143.28679 137.85171 1.000 34.35339  ? 39  ILE A CG1   1 
ATOM   273   C  CG2   . ILE A  1 39  ? 186.83778 145.67880 138.59857 1.000 34.35339  ? 39  ILE A CG2   1 
ATOM   274   C  CD1   . ILE A  1 39  ? 188.27047 143.50161 137.27288 1.000 34.35339  ? 39  ILE A CD1   1 
ATOM   275   N  N     . ILE A  1 40  ? 183.80041 145.98178 140.15615 1.000 35.33763  ? 40  ILE A N     1 
ATOM   276   C  CA    . ILE A  1 40  ? 183.07631 147.19129 140.52569 1.000 35.33763  ? 40  ILE A CA    1 
ATOM   277   C  C     . ILE A  1 40  ? 184.07723 148.16925 141.11931 1.000 35.33763  ? 40  ILE A C     1 
ATOM   278   O  O     . ILE A  1 40  ? 184.78203 147.83955 142.08091 1.000 35.33763  ? 40  ILE A O     1 
ATOM   279   C  CB    . ILE A  1 40  ? 181.94558 146.89276 141.52011 1.000 35.33763  ? 40  ILE A CB    1 
ATOM   280   C  CG1   . ILE A  1 40  ? 180.95192 145.90386 140.91381 1.000 35.33763  ? 40  ILE A CG1   1 
ATOM   281   C  CG2   . ILE A  1 40  ? 181.24396 148.17476 141.92602 1.000 35.33763  ? 40  ILE A CG2   1 
ATOM   282   C  CD1   . ILE A  1 40  ? 180.15646 145.14262 141.94260 1.000 35.33763  ? 40  ILE A CD1   1 
ATOM   283   N  N     . GLU A  1 41  ? 184.14006 149.36929 140.55181 1.000 49.60708  ? 41  GLU A N     1 
ATOM   284   C  CA    . GLU A  1 41  ? 185.07266 150.37343 141.04086 1.000 49.60708  ? 41  GLU A CA    1 
ATOM   285   C  C     . GLU A  1 41  ? 184.61797 150.90271 142.39385 1.000 49.60708  ? 41  GLU A C     1 
ATOM   286   O  O     . GLU A  1 41  ? 183.46061 151.29813 142.56202 1.000 49.60708  ? 41  GLU A O     1 
ATOM   287   C  CB    . GLU A  1 41  ? 185.19205 151.52090 140.04109 1.000 49.60708  ? 41  GLU A CB    1 
ATOM   288   C  CG    . GLU A  1 41  ? 185.79574 152.78403 140.63033 1.000 49.60708  ? 41  GLU A CG    1 
ATOM   289   C  CD    . GLU A  1 41  ? 185.73570 153.96084 139.68007 1.000 49.60708  ? 41  GLU A CD    1 
ATOM   290   O  OE1   . GLU A  1 41  ? 184.64184 154.54068 139.51996 1.000 49.60708  ? 41  GLU A OE1   1 
ATOM   291   O  OE2   . GLU A  1 41  ? 186.78285 154.30791 139.09504 1.000 49.60708  ? 41  GLU A OE2   1 
ATOM   292   N  N     . GLN A  1 42  ? 185.53267 150.91214 143.35750 1.000 57.30695  ? 42  GLN A N     1 
ATOM   293   C  CA    . GLN A  1 42  ? 185.28487 151.48804 144.67082 1.000 57.30695  ? 42  GLN A CA    1 
ATOM   294   C  C     . GLN A  1 42  ? 185.92463 152.86695 144.72929 1.000 57.30695  ? 42  GLN A C     1 
ATOM   295   O  O     . GLN A  1 42  ? 187.08760 153.03263 144.34703 1.000 57.30695  ? 42  GLN A O     1 
ATOM   296   C  CB    . GLN A  1 42  ? 185.83931 150.59284 145.77884 1.000 57.30695  ? 42  GLN A CB    1 
ATOM   297   C  CG    . GLN A  1 42  ? 185.33777 149.16138 145.72371 1.000 57.30695  ? 42  GLN A CG    1 
ATOM   298   C  CD    . GLN A  1 42  ? 183.95322 149.00300 146.31548 1.000 57.30695  ? 42  GLN A CD    1 
ATOM   299   O  OE1   . GLN A  1 42  ? 182.96468 149.46610 145.74799 1.000 57.30695  ? 42  GLN A OE1   1 
ATOM   300   N  NE2   . GLN A  1 42  ? 183.87461 148.34038 147.46194 1.000 57.30695  ? 42  GLN A NE2   1 
ATOM   301   N  N     . SER A  1 43  ? 185.15947 153.85321 145.20032 1.000 69.59397  ? 43  SER A N     1 
ATOM   302   C  CA    . SER A  1 43  ? 185.63766 155.23153 145.18312 1.000 69.59397  ? 43  SER A CA    1 
ATOM   303   C  C     . SER A  1 43  ? 186.84768 155.41526 146.09033 1.000 69.59397  ? 43  SER A C     1 
ATOM   304   O  O     . SER A  1 43  ? 187.74655 156.20690 145.78370 1.000 69.59397  ? 43  SER A O     1 
ATOM   305   C  CB    . SER A  1 43  ? 184.51152 156.18156 145.58948 1.000 69.59397  ? 43  SER A CB    1 
ATOM   306   O  OG    . SER A  1 43  ? 184.11412 155.95900 146.93042 1.000 69.59397  ? 43  SER A OG    1 
ATOM   307   N  N     . TRP A  1 44  ? 186.89360 154.69297 147.20995 1.000 72.29038  ? 44  TRP A N     1 
ATOM   308   C  CA    . TRP A  1 44  ? 187.97528 154.89393 148.16841 1.000 72.29038  ? 44  TRP A CA    1 
ATOM   309   C  C     . TRP A  1 44  ? 189.24603 154.15950 147.74988 1.000 72.29038  ? 44  TRP A C     1 
ATOM   310   O  O     . TRP A  1 44  ? 190.29469 154.78036 147.54666 1.000 72.29038  ? 44  TRP A O     1 
ATOM   311   C  CB    . TRP A  1 44  ? 187.53037 154.45903 149.56945 1.000 72.29038  ? 44  TRP A CB    1 
ATOM   312   C  CG    . TRP A  1 44  ? 186.85014 153.12327 149.62812 1.000 72.29038  ? 44  TRP A CG    1 
ATOM   313   C  CD1   . TRP A  1 44  ? 187.41980 151.92660 149.95305 1.000 72.29038  ? 44  TRP A CD1   1 
ATOM   314   C  CD2   . TRP A  1 44  ? 185.46587 152.85283 149.37758 1.000 72.29038  ? 44  TRP A CD2   1 
ATOM   315   N  NE1   . TRP A  1 44  ? 186.47944 150.92678 149.90884 1.000 72.29038  ? 44  TRP A NE1   1 
ATOM   316   C  CE2   . TRP A  1 44  ? 185.27129 151.46969 149.55901 1.000 72.29038  ? 44  TRP A CE2   1 
ATOM   317   C  CE3   . TRP A  1 44  ? 184.37327 153.64525 149.01335 1.000 72.29038  ? 44  TRP A CE3   1 
ATOM   318   C  CZ2   . TRP A  1 44  ? 184.02956 150.86234 149.38863 1.000 72.29038  ? 44  TRP A CZ2   1 
ATOM   319   C  CZ3   . TRP A  1 44  ? 183.14166 153.04015 148.84331 1.000 72.29038  ? 44  TRP A CZ3   1 
ATOM   320   C  CH2   . TRP A  1 44  ? 182.98000 151.66260 149.03097 1.000 72.29038  ? 44  TRP A CH2   1 
ATOM   321   N  N     . GLY A  1 45  ? 189.17314 152.83830 147.61269 1.000 61.22382  ? 45  GLY A N     1 
ATOM   322   C  CA    . GLY A  1 45  ? 190.36784 152.05949 147.35741 1.000 61.22382  ? 45  GLY A CA    1 
ATOM   323   C  C     . GLY A  1 45  ? 190.27185 151.08158 146.20576 1.000 61.22382  ? 45  GLY A C     1 
ATOM   324   O  O     . GLY A  1 45  ? 189.80539 151.42664 145.11641 1.000 61.22382  ? 45  GLY A O     1 
ATOM   325   N  N     . SER A  1 46  ? 190.71961 149.85250 146.44503 1.000 49.09723  ? 46  SER A N     1 
ATOM   326   C  CA    . SER A  1 46  ? 190.79489 148.85444 145.39307 1.000 49.09723  ? 46  SER A CA    1 
ATOM   327   C  C     . SER A  1 46  ? 189.39693 148.43031 144.94347 1.000 49.09723  ? 46  SER A C     1 
ATOM   328   O  O     . SER A  1 46  ? 188.46660 148.37053 145.75106 1.000 49.09723  ? 46  SER A O     1 
ATOM   329   C  CB    . SER A  1 46  ? 191.57338 147.63674 145.88008 1.000 49.09723  ? 46  SER A CB    1 
ATOM   330   O  OG    . SER A  1 46  ? 191.89192 146.76552 144.81028 1.000 49.09723  ? 46  SER A OG    1 
ATOM   331   N  N     . PRO A  1 47  ? 189.22508 148.13104 143.65847 1.000 40.44750  ? 47  PRO A N     1 
ATOM   332   C  CA    . PRO A  1 47  ? 187.92184 147.66688 143.17561 1.000 40.44750  ? 47  PRO A CA    1 
ATOM   333   C  C     . PRO A  1 47  ? 187.58744 146.28462 143.71247 1.000 40.44750  ? 47  PRO A C     1 
ATOM   334   O  O     . PRO A  1 47  ? 188.45834 145.51076 144.11285 1.000 40.44750  ? 47  PRO A O     1 
ATOM   335   C  CB    . PRO A  1 47  ? 188.09535 147.64162 141.65398 1.000 40.44750  ? 47  PRO A CB    1 
ATOM   336   C  CG    . PRO A  1 47  ? 189.56145 147.48976 141.45083 1.000 40.44750  ? 47  PRO A CG    1 
ATOM   337   C  CD    . PRO A  1 47  ? 190.20207 148.25965 142.56512 1.000 40.44750  ? 47  PRO A CD    1 
ATOM   338   N  N     . LYS A  1 48  ? 186.29340 145.98193 143.71621 1.000 41.44961  ? 48  LYS A N     1 
ATOM   339   C  CA    . LYS A  1 48  ? 185.78593 144.70615 144.20209 1.000 41.44961  ? 48  LYS A CA    1 
ATOM   340   C  C     . LYS A  1 48  ? 185.53401 143.77978 143.02012 1.000 41.44961  ? 48  LYS A C     1 
ATOM   341   O  O     . LYS A  1 48  ? 184.74039 144.10421 142.13199 1.000 41.44961  ? 48  LYS A O     1 
ATOM   342   C  CB    . LYS A  1 48  ? 184.50037 144.90206 145.00457 1.000 41.44961  ? 48  LYS A CB    1 
ATOM   343   C  CG    . LYS A  1 48  ? 184.69517 144.91945 146.50883 1.000 41.44961  ? 48  LYS A CG    1 
ATOM   344   C  CD    . LYS A  1 48  ? 183.36462 145.05221 147.23107 1.000 41.44961  ? 48  LYS A CD    1 
ATOM   345   C  CE    . LYS A  1 48  ? 182.38704 143.97332 146.79794 1.000 41.44961  ? 48  LYS A CE    1 
ATOM   346   N  NZ    . LYS A  1 48  ? 182.92325 142.60658 147.04371 1.000 41.44961  ? 48  LYS A NZ    1 
ATOM   347   N  N     . VAL A  1 49  ? 186.20544 142.63480 143.01057 1.000 35.08679  ? 49  VAL A N     1 
ATOM   348   C  CA    . VAL A  1 49  ? 185.95168 141.58180 142.03572 1.000 35.08679  ? 49  VAL A CA    1 
ATOM   349   C  C     . VAL A  1 49  ? 184.99707 140.59695 142.69365 1.000 35.08679  ? 49  VAL A C     1 
ATOM   350   O  O     . VAL A  1 49  ? 185.36599 139.90884 143.65106 1.000 35.08679  ? 49  VAL A O     1 
ATOM   351   C  CB    . VAL A  1 49  ? 187.24790 140.89494 141.58847 1.000 35.08679  ? 49  VAL A CB    1 
ATOM   352   C  CG1   . VAL A  1 49  ? 186.95227 139.84804 140.52801 1.000 35.08679  ? 49  VAL A CG1   1 
ATOM   353   C  CG2   . VAL A  1 49  ? 188.23817 141.92105 141.06875 1.000 35.08679  ? 49  VAL A CG2   1 
ATOM   354   N  N     . THR A  1 50  ? 183.76730 140.52173 142.19117 1.000 35.95385  ? 50  THR A N     1 
ATOM   355   C  CA    . THR A  1 50  ? 182.72467 139.75590 142.85438 1.000 35.95385  ? 50  THR A CA    1 
ATOM   356   C  C     . THR A  1 50  ? 181.96111 138.90436 141.85149 1.000 35.95385  ? 50  THR A C     1 
ATOM   357   O  O     . THR A  1 50  ? 181.90083 139.20605 140.65793 1.000 35.95385  ? 50  THR A O     1 
ATOM   358   C  CB    . THR A  1 50  ? 181.74589 140.67021 143.60213 1.000 35.95385  ? 50  THR A CB    1 
ATOM   359   O  OG1   . THR A  1 50  ? 180.76282 139.87251 144.27222 1.000 35.95385  ? 50  THR A OG1   1 
ATOM   360   C  CG2   . THR A  1 50  ? 181.05196 141.61220 142.63404 1.000 35.95385  ? 50  THR A CG2   1 
ATOM   361   N  N     . LYS A  1 51  ? 181.37922 137.82063 142.36597 1.000 35.90420  ? 51  LYS A N     1 
ATOM   362   C  CA    . LYS A  1 51  ? 180.51561 136.93419 141.59585 1.000 35.90420  ? 51  LYS A CA    1 
ATOM   363   C  C     . LYS A  1 51  ? 179.11993 136.85555 142.20455 1.000 35.90420  ? 51  LYS A C     1 
ATOM   364   O  O     . LYS A  1 51  ? 178.33997 135.96286 141.85945 1.000 35.90420  ? 51  LYS A O     1 
ATOM   365   C  CB    . LYS A  1 51  ? 181.14107 135.54136 141.49738 1.000 35.90420  ? 51  LYS A CB    1 
ATOM   366   C  CG    . LYS A  1 51  ? 180.75211 134.75334 140.25867 1.000 35.90420  ? 51  LYS A CG    1 
ATOM   367   C  CD    . LYS A  1 51  ? 181.42902 133.39330 140.24548 1.000 35.90420  ? 51  LYS A CD    1 
ATOM   368   C  CE    . LYS A  1 51  ? 180.81680 132.47691 139.20216 1.000 35.90420  ? 51  LYS A CE    1 
ATOM   369   N  NZ    . LYS A  1 51  ? 179.45255 132.03028 139.58964 1.000 35.90420  ? 51  LYS A NZ    1 
ATOM   370   N  N     . ASP A  1 52  ? 178.79364 137.77876 143.10509 1.000 40.22430  ? 52  ASP A N     1 
ATOM   371   C  CA    . ASP A  1 52  ? 177.51968 137.77814 143.80956 1.000 40.22430  ? 52  ASP A CA    1 
ATOM   372   C  C     . ASP A  1 52  ? 176.48977 138.56816 143.01440 1.000 40.22430  ? 52  ASP A C     1 
ATOM   373   O  O     . ASP A  1 52  ? 176.77687 139.67099 142.54021 1.000 40.22430  ? 52  ASP A O     1 
ATOM   374   C  CB    . ASP A  1 52  ? 177.68728 138.37773 145.20551 1.000 40.22430  ? 52  ASP A CB    1 
ATOM   375   C  CG    . ASP A  1 52  ? 176.67171 137.84989 146.19439 1.000 40.22430  ? 52  ASP A CG    1 
ATOM   376   O  OD1   . ASP A  1 52  ? 176.64168 136.62469 146.42273 1.000 40.22430  ? 52  ASP A OD1   1 
ATOM   377   O  OD2   . ASP A  1 52  ? 175.91158 138.66184 146.75654 1.000 40.22430  ? 52  ASP A OD2   1 
ATOM   378   N  N     . GLY A  1 53  ? 175.29428 137.99711 142.86458 1.000 34.13070  ? 53  GLY A N     1 
ATOM   379   C  CA    . GLY A  1 53  ? 174.25831 138.67176 142.09912 1.000 34.13070  ? 53  GLY A CA    1 
ATOM   380   C  C     . GLY A  1 53  ? 173.80129 139.96778 142.74057 1.000 34.13070  ? 53  GLY A C     1 
ATOM   381   O  O     . GLY A  1 53  ? 173.68535 140.99947 142.07343 1.000 34.13070  ? 53  GLY A O     1 
ATOM   382   N  N     . VAL A  1 54  ? 173.54002 139.93551 144.04966 1.000 33.94466  ? 54  VAL A N     1 
ATOM   383   C  CA    . VAL A  1 54  ? 173.01371 141.12408 144.71296 1.000 33.94466  ? 54  VAL A CA    1 
ATOM   384   C  C     . VAL A  1 54  ? 174.08037 142.20668 144.82057 1.000 33.94466  ? 54  VAL A C     1 
ATOM   385   O  O     . VAL A  1 54  ? 173.76376 143.40077 144.77341 1.000 33.94466  ? 54  VAL A O     1 
ATOM   386   C  CB    . VAL A  1 54  ? 172.41490 140.76354 146.08715 1.000 33.94466  ? 54  VAL A CB    1 
ATOM   387   C  CG1   . VAL A  1 54  ? 173.49108 140.63511 147.14819 1.000 33.94466  ? 54  VAL A CG1   1 
ATOM   388   C  CG2   . VAL A  1 54  ? 171.38805 141.80206 146.49860 1.000 33.94466  ? 54  VAL A CG2   1 
ATOM   389   N  N     . THR A  1 55  ? 175.35177 141.82280 144.96194 1.000 35.43306  ? 55  THR A N     1 
ATOM   390   C  CA    . THR A  1 55  ? 176.41648 142.81897 145.01183 1.000 35.43306  ? 55  THR A CA    1 
ATOM   391   C  C     . THR A  1 55  ? 176.53096 143.56369 143.68950 1.000 35.43306  ? 55  THR A C     1 
ATOM   392   O  O     . THR A  1 55  ? 176.71831 144.78545 143.66956 1.000 35.43306  ? 55  THR A O     1 
ATOM   393   C  CB    . THR A  1 55  ? 177.74545 142.15622 145.36945 1.000 35.43306  ? 55  THR A CB    1 
ATOM   394   O  OG1   . THR A  1 55  ? 177.58100 141.36052 146.54925 1.000 35.43306  ? 55  THR A OG1   1 
ATOM   395   C  CG2   . THR A  1 55  ? 178.81129 143.20823 145.62128 1.000 35.43306  ? 55  THR A CG2   1 
ATOM   396   N  N     . VAL A  1 56  ? 176.42366 142.84298 142.57273 1.000 32.92096  ? 56  VAL A N     1 
ATOM   397   C  CA    . VAL A  1 56  ? 176.44885 143.49283 141.26760 1.000 32.92096  ? 56  VAL A CA    1 
ATOM   398   C  C     . VAL A  1 56  ? 175.20280 144.34578 141.07215 1.000 32.92096  ? 56  VAL A C     1 
ATOM   399   O  O     . VAL A  1 56  ? 175.27433 145.46025 140.54068 1.000 32.92096  ? 56  VAL A O     1 
ATOM   400   C  CB    . VAL A  1 56  ? 176.59946 142.44395 140.15185 1.000 32.92096  ? 56  VAL A CB    1 
ATOM   401   C  CG1   . VAL A  1 56  ? 176.50683 143.10382 138.78879 1.000 32.92096  ? 56  VAL A CG1   1 
ATOM   402   C  CG2   . VAL A  1 56  ? 177.91727 141.70588 140.29625 1.000 32.92096  ? 56  VAL A CG2   1 
ATOM   403   N  N     . ALA A  1 57  ? 174.04271 143.84023 141.49642 1.000 34.21472  ? 57  ALA A N     1 
ATOM   404   C  CA    . ALA A  1 57  ? 172.79730 144.57218 141.28922 1.000 34.21472  ? 57  ALA A CA    1 
ATOM   405   C  C     . ALA A  1 57  ? 172.78378 145.88351 142.06619 1.000 34.21472  ? 57  ALA A C     1 
ATOM   406   O  O     . ALA A  1 57  ? 172.41465 146.93123 141.52487 1.000 34.21472  ? 57  ALA A O     1 
ATOM   407   C  CB    . ALA A  1 57  ? 171.60637 143.69969 141.68325 1.000 34.21472  ? 57  ALA A CB    1 
ATOM   408   N  N     . LYS A  1 58  ? 173.19851 145.85017 143.33472 1.000 36.25114  ? 58  LYS A N     1 
ATOM   409   C  CA    . LYS A  1 58  ? 173.10564 147.03466 144.18154 1.000 36.25114  ? 58  LYS A CA    1 
ATOM   410   C  C     . LYS A  1 58  ? 174.08513 148.12786 143.77933 1.000 36.25114  ? 58  LYS A C     1 
ATOM   411   O  O     . LYS A  1 58  ? 173.88767 149.28658 144.15889 1.000 36.25114  ? 58  LYS A O     1 
ATOM   412   C  CB    . LYS A  1 58  ? 173.33916 146.65841 145.64419 1.000 36.25114  ? 58  LYS A CB    1 
ATOM   413   C  CG    . LYS A  1 58  ? 172.21866 145.85195 146.26770 1.000 36.25114  ? 58  LYS A CG    1 
ATOM   414   C  CD    . LYS A  1 58  ? 172.28822 145.91104 147.78235 1.000 36.25114  ? 58  LYS A CD    1 
ATOM   415   C  CE    . LYS A  1 58  ? 173.56087 145.26394 148.29921 1.000 36.25114  ? 58  LYS A CE    1 
ATOM   416   N  NZ    . LYS A  1 58  ? 173.59438 145.21760 149.78623 1.000 36.25114  ? 58  LYS A NZ    1 
ATOM   417   N  N     . SER A  1 59  ? 175.12860 147.79331 143.02697 1.000 38.46741  ? 59  SER A N     1 
ATOM   418   C  CA    . SER A  1 59  ? 176.16298 148.74912 142.66036 1.000 38.46741  ? 59  SER A CA    1 
ATOM   419   C  C     . SER A  1 59  ? 175.90370 149.42176 141.31977 1.000 38.46741  ? 59  SER A C     1 
ATOM   420   O  O     . SER A  1 59  ? 176.76450 150.16495 140.83898 1.000 38.46741  ? 59  SER A O     1 
ATOM   421   C  CB    . SER A  1 59  ? 177.52777 148.05978 142.63307 1.000 38.46741  ? 59  SER A CB    1 
ATOM   422   O  OG    . SER A  1 59  ? 177.59860 147.12746 141.57009 1.000 38.46741  ? 59  SER A OG    1 
ATOM   423   N  N     . ILE A  1 60  ? 174.74881 149.18232 140.70691 1.000 40.70177  ? 60  ILE A N     1 
ATOM   424   C  CA    . ILE A  1 60  ? 174.43277 149.71028 139.38534 1.000 40.70177  ? 60  ILE A CA    1 
ATOM   425   C  C     . ILE A  1 60  ? 173.33533 150.75417 139.52908 1.000 40.70177  ? 60  ILE A C     1 
ATOM   426   O  O     . ILE A  1 60  ? 172.22803 150.44658 139.98753 1.000 40.70177  ? 60  ILE A O     1 
ATOM   427   C  CB    . ILE A  1 60  ? 174.00832 148.59603 138.41827 1.000 40.70177  ? 60  ILE A CB    1 
ATOM   428   C  CG1   . ILE A  1 60  ? 175.22712 147.78150 137.98719 1.000 40.70177  ? 60  ILE A CG1   1 
ATOM   429   C  CG2   . ILE A  1 60  ? 173.30419 149.18152 137.20669 1.000 40.70177  ? 60  ILE A CG2   1 
ATOM   430   C  CD1   . ILE A  1 60  ? 174.93996 146.80032 136.88446 1.000 40.70177  ? 60  ILE A CD1   1 
ATOM   431   N  N     . ASP A  1 61  ? 173.64616 151.98738 139.14022 1.000 51.41148  ? 61  ASP A N     1 
ATOM   432   C  CA    . ASP A  1 61  ? 172.67185 153.06251 139.03660 1.000 51.41148  ? 61  ASP A CA    1 
ATOM   433   C  C     . ASP A  1 61  ? 172.83114 153.72172 137.67676 1.000 51.41148  ? 61  ASP A C     1 
ATOM   434   O  O     . ASP A  1 61  ? 173.94927 153.85181 137.17063 1.000 51.41148  ? 61  ASP A O     1 
ATOM   435   C  CB    . ASP A  1 61  ? 172.84567 154.09684 140.15217 1.000 51.41148  ? 61  ASP A CB    1 
ATOM   436   C  CG    . ASP A  1 61  ? 172.80953 153.47519 141.53265 1.000 51.41148  ? 61  ASP A CG    1 
ATOM   437   O  OD1   . ASP A  1 61  ? 171.73483 152.98424 141.93574 1.000 51.41148  ? 61  ASP A OD1   1 
ATOM   438   O  OD2   . ASP A  1 61  ? 173.85487 153.47742 142.21589 1.000 51.41148  ? 61  ASP A OD2   1 
ATOM   439   N  N     . LEU A  1 62  ? 171.71539 154.13262 137.08634 1.000 45.24795  ? 62  LEU A N     1 
ATOM   440   C  CA    . LEU A  1 62  ? 171.70402 154.65973 135.73189 1.000 45.24795  ? 62  LEU A CA    1 
ATOM   441   C  C     . LEU A  1 62  ? 171.29137 156.12528 135.73340 1.000 45.24795  ? 62  LEU A C     1 
ATOM   442   O  O     . LEU A  1 62  ? 170.50941 156.56883 136.57885 1.000 45.24795  ? 62  LEU A O     1 
ATOM   443   C  CB    . LEU A  1 62  ? 170.76166 153.84727 134.84065 1.000 45.24795  ? 62  LEU A CB    1 
ATOM   444   C  CG    . LEU A  1 62  ? 171.03034 152.34110 134.83054 1.000 45.24795  ? 62  LEU A CG    1 
ATOM   445   C  CD1   . LEU A  1 62  ? 170.20566 151.65199 133.76306 1.000 45.24795  ? 62  LEU A CD1   1 
ATOM   446   C  CD2   . LEU A  1 62  ? 172.50923 152.06176 134.62155 1.000 45.24795  ? 62  LEU A CD2   1 
ATOM   447   N  N     . LYS A  1 63  ? 171.83636 156.87578 134.77417 1.000 52.96625  ? 63  LYS A N     1 
ATOM   448   C  CA    . LYS A  1 63  ? 171.55609 158.30577 134.69797 1.000 52.96625  ? 63  LYS A CA    1 
ATOM   449   C  C     . LYS A  1 63  ? 170.10718 158.56616 134.30450 1.000 52.96625  ? 63  LYS A C     1 
ATOM   450   O  O     . LYS A  1 63  ? 169.43207 159.40731 134.90886 1.000 52.96625  ? 63  LYS A O     1 
ATOM   451   C  CB    . LYS A  1 63  ? 172.51158 158.97357 133.70938 1.000 52.96625  ? 63  LYS A CB    1 
ATOM   452   C  CG    . LYS A  1 63  ? 172.32165 160.47570 133.58179 1.000 52.96625  ? 63  LYS A CG    1 
ATOM   453   C  CD    . LYS A  1 63  ? 172.78636 161.19740 134.83636 1.000 52.96625  ? 63  LYS A CD    1 
ATOM   454   C  CE    . LYS A  1 63  ? 172.71753 162.70594 134.66397 1.000 52.96625  ? 63  LYS A CE    1 
ATOM   455   N  NZ    . LYS A  1 63  ? 173.11404 163.42507 135.90611 1.000 52.96625  ? 63  LYS A NZ    1 
ATOM   456   N  N     . ASP A  1 64  ? 169.61317 157.85831 133.29173 1.000 47.73257  ? 64  ASP A N     1 
ATOM   457   C  CA    . ASP A  1 64  ? 168.24363 158.05993 132.84069 1.000 47.73257  ? 64  ASP A CA    1 
ATOM   458   C  C     . ASP A  1 64  ? 167.26065 157.61996 133.91711 1.000 47.73257  ? 64  ASP A C     1 
ATOM   459   O  O     . ASP A  1 64  ? 167.41214 156.55610 134.52167 1.000 47.73257  ? 64  ASP A O     1 
ATOM   460   C  CB    . ASP A  1 64  ? 167.98954 157.29110 131.54679 1.000 47.73257  ? 64  ASP A CB    1 
ATOM   461   C  CG    . ASP A  1 64  ? 166.87306 157.89607 130.72205 1.000 47.73257  ? 64  ASP A CG    1 
ATOM   462   O  OD1   . ASP A  1 64  ? 166.26402 158.88460 131.18107 1.000 47.73257  ? 64  ASP A OD1   1 
ATOM   463   O  OD2   . ASP A  1 64  ? 166.60422 157.38512 129.61496 1.000 47.73257  ? 64  ASP A OD2   1 
ATOM   464   N  N     . LYS A  1 65  ? 166.24087 158.44893 134.14757 1.000 46.99957  ? 65  LYS A N     1 
ATOM   465   C  CA    . LYS A  1 65  ? 165.33774 158.22712 135.27291 1.000 46.99957  ? 65  LYS A CA    1 
ATOM   466   C  C     . LYS A  1 65  ? 164.49967 156.96609 135.09222 1.000 46.99957  ? 65  LYS A C     1 
ATOM   467   O  O     . LYS A  1 65  ? 164.24856 156.24182 136.06030 1.000 46.99957  ? 65  LYS A O     1 
ATOM   468   C  CB    . LYS A  1 65  ? 164.44207 159.44842 135.46584 1.000 46.99957  ? 65  LYS A CB    1 
ATOM   469   C  CG    . LYS A  1 65  ? 165.20770 160.75835 135.52733 1.000 46.99957  ? 65  LYS A CG    1 
ATOM   470   C  CD    . LYS A  1 65  ? 165.90325 160.91887 136.86787 1.000 46.99957  ? 65  LYS A CD    1 
ATOM   471   C  CE    . LYS A  1 65  ? 166.32304 162.35785 137.10625 1.000 46.99957  ? 65  LYS A CE    1 
ATOM   472   N  NZ    . LYS A  1 65  ? 166.48580 162.65134 138.55592 1.000 46.99957  ? 65  LYS A NZ    1 
ATOM   473   N  N     . TYR A  1 66  ? 164.04695 156.69049 133.86840 1.000 42.94753  ? 66  TYR A N     1 
ATOM   474   C  CA    . TYR A  1 66  ? 163.20814 155.51662 133.63930 1.000 42.94753  ? 66  TYR A CA    1 
ATOM   475   C  C     . TYR A  1 66  ? 164.02148 154.22976 133.72916 1.000 42.94753  ? 66  TYR A C     1 
ATOM   476   O  O     . TYR A  1 66  ? 163.59667 153.25033 134.36464 1.000 42.94753  ? 66  TYR A O     1 
ATOM   477   C  CB    . TYR A  1 66  ? 162.52828 155.63451 132.27775 1.000 42.94753  ? 66  TYR A CB    1 
ATOM   478   C  CG    . TYR A  1 66  ? 161.83546 156.96054 132.06434 1.000 42.94753  ? 66  TYR A CG    1 
ATOM   479   C  CD1   . TYR A  1 66  ? 160.50766 157.13600 132.41993 1.000 42.94753  ? 66  TYR A CD1   1 
ATOM   480   C  CD2   . TYR A  1 66  ? 162.51411 158.04073 131.51697 1.000 42.94753  ? 66  TYR A CD2   1 
ATOM   481   C  CE1   . TYR A  1 66  ? 159.87168 158.34557 132.23093 1.000 42.94753  ? 66  TYR A CE1   1 
ATOM   482   C  CE2   . TYR A  1 66  ? 161.88717 159.25507 131.32738 1.000 42.94753  ? 66  TYR A CE2   1 
ATOM   483   C  CZ    . TYR A  1 66  ? 160.56604 159.40177 131.68763 1.000 42.94753  ? 66  TYR A CZ    1 
ATOM   484   O  OH    . TYR A  1 66  ? 159.93383 160.60799 131.49872 1.000 42.94753  ? 66  TYR A OH    1 
ATOM   485   N  N     . LYS A  1 67  ? 165.19256 154.21258 133.09136 1.000 38.21813  ? 67  LYS A N     1 
ATOM   486   C  CA    . LYS A  1 67  ? 166.10796 153.09519 133.26707 1.000 38.21813  ? 67  LYS A CA    1 
ATOM   487   C  C     . LYS A  1 67  ? 166.51276 152.94888 134.72540 1.000 38.21813  ? 67  LYS A C     1 
ATOM   488   O  O     . LYS A  1 67  ? 166.69043 151.82722 135.21103 1.000 38.21813  ? 67  LYS A O     1 
ATOM   489   C  CB    . LYS A  1 67  ? 167.33464 153.28521 132.37784 1.000 38.21813  ? 67  LYS A CB    1 
ATOM   490   C  CG    . LYS A  1 67  ? 167.00906 153.81672 130.99269 1.000 38.21813  ? 67  LYS A CG    1 
ATOM   491   C  CD    . LYS A  1 67  ? 167.97239 153.27740 129.95172 1.000 38.21813  ? 67  LYS A CD    1 
ATOM   492   C  CE    . LYS A  1 67  ? 169.23799 154.11282 129.89002 1.000 38.21813  ? 67  LYS A CE    1 
ATOM   493   N  NZ    . LYS A  1 67  ? 170.35996 153.36936 129.25646 1.000 38.21813  ? 67  LYS A NZ    1 
ATOM   494   N  N     . ASN A  1 68  ? 166.64040 154.06742 135.44300 1.000 39.60931  ? 68  ASN A N     1 
ATOM   495   C  CA    . ASN A  1 68  ? 166.92343 154.00226 136.87211 1.000 39.60931  ? 68  ASN A CA    1 
ATOM   496   C  C     . ASN A  1 68  ? 165.77275 153.35981 137.63474 1.000 39.60931  ? 68  ASN A C     1 
ATOM   497   O  O     . ASN A  1 68  ? 165.99726 152.63039 138.60261 1.000 39.60931  ? 68  ASN A O     1 
ATOM   498   C  CB    . ASN A  1 68  ? 167.21143 155.39880 137.41852 1.000 39.60931  ? 68  ASN A CB    1 
ATOM   499   C  CG    . ASN A  1 68  ? 167.96841 155.36494 138.72722 1.000 39.60931  ? 68  ASN A CG    1 
ATOM   500   O  OD1   . ASN A  1 68  ? 168.70946 154.42284 139.00393 1.000 39.60931  ? 68  ASN A OD1   1 
ATOM   501   N  ND2   . ASN A  1 68  ? 167.78789 156.39692 139.54169 1.000 39.60931  ? 68  ASN A ND2   1 
ATOM   502   N  N     . ILE A  1 69  ? 164.53252 153.62693 137.22177 1.000 35.82544  ? 69  ILE A N     1 
ATOM   503   C  CA    . ILE A  1 69  ? 163.37637 153.01397 137.87479 1.000 35.82544  ? 69  ILE A CA    1 
ATOM   504   C  C     . ILE A  1 69  ? 163.39810 151.50341 137.67648 1.000 35.82544  ? 69  ILE A C     1 
ATOM   505   O  O     . ILE A  1 69  ? 163.19763 150.72340 138.62066 1.000 35.82544  ? 69  ILE A O     1 
ATOM   506   C  CB    . ILE A  1 69  ? 162.07297 153.63355 137.33938 1.000 35.82544  ? 69  ILE A CB    1 
ATOM   507   C  CG1   . ILE A  1 69  ? 161.81298 154.98821 137.99774 1.000 35.82544  ? 69  ILE A CG1   1 
ATOM   508   C  CG2   . ILE A  1 69  ? 160.89925 152.69695 137.56425 1.000 35.82544  ? 69  ILE A CG2   1 
ATOM   509   C  CD1   . ILE A  1 69  ? 160.57435 155.68202 137.48489 1.000 35.82544  ? 69  ILE A CD1   1 
ATOM   510   N  N     . GLY A  1 70  ? 163.64285 151.07029 136.43934 1.000 34.10186  ? 70  GLY A N     1 
ATOM   511   C  CA    . GLY A  1 70  ? 163.75314 149.64064 136.18293 1.000 34.10186  ? 70  GLY A CA    1 
ATOM   512   C  C     . GLY A  1 70  ? 164.88164 148.99863 136.96957 1.000 34.10186  ? 70  GLY A C     1 
ATOM   513   O  O     . GLY A  1 70  ? 164.72469 147.90971 137.53855 1.000 34.10186  ? 70  GLY A O     1 
ATOM   514   N  N     . ALA A  1 71  ? 166.03112 149.67470 137.02600 1.000 34.49548  ? 71  ALA A N     1 
ATOM   515   C  CA    . ALA A  1 71  ? 167.16067 149.16684 137.79197 1.000 34.49548  ? 71  ALA A CA    1 
ATOM   516   C  C     . ALA A  1 71  ? 166.82791 149.08036 139.27368 1.000 34.49548  ? 71  ALA A C     1 
ATOM   517   O  O     . ALA A  1 71  ? 167.23256 148.13220 139.94976 1.000 34.49548  ? 71  ALA A O     1 
ATOM   518   C  CB    . ALA A  1 71  ? 168.38627 150.05102 137.56728 1.000 34.49548  ? 71  ALA A CB    1 
ATOM   519   N  N     . LYS A  1 72  ? 166.09713 150.06495 139.79813 1.000 35.84428  ? 72  LYS A N     1 
ATOM   520   C  CA    . LYS A  1 72  ? 165.71507 150.04071 141.20492 1.000 35.84428  ? 72  LYS A CA    1 
ATOM   521   C  C     . LYS A  1 72  ? 164.79030 148.87063 141.50307 1.000 35.84428  ? 72  LYS A C     1 
ATOM   522   O  O     . LYS A  1 72  ? 164.91257 148.22468 142.54892 1.000 35.84428  ? 72  LYS A O     1 
ATOM   523   C  CB    . LYS A  1 72  ? 165.04982 151.36023 141.59072 1.000 35.84428  ? 72  LYS A CB    1 
ATOM   524   C  CG    . LYS A  1 72  ? 166.02642 152.49016 141.84995 1.000 35.84428  ? 72  LYS A CG    1 
ATOM   525   C  CD    . LYS A  1 72  ? 166.64310 152.37850 143.23077 1.000 35.84428  ? 72  LYS A CD    1 
ATOM   526   C  CE    . LYS A  1 72  ? 167.63877 153.49730 143.47420 1.000 35.84428  ? 72  LYS A CE    1 
ATOM   527   N  NZ    . LYS A  1 72  ? 168.79579 153.41350 142.54209 1.000 35.84428  ? 72  LYS A NZ    1 
ATOM   528   N  N     . LEU A  1 73  ? 163.85010 148.58576 140.60100 1.000 31.99661  ? 73  LEU A N     1 
ATOM   529   C  CA    . LEU A  1 73  ? 162.96909 147.44043 140.82161 1.000 31.99661  ? 73  LEU A CA    1 
ATOM   530   C  C     . LEU A  1 73  ? 163.74358 146.12421 140.78875 1.000 31.99661  ? 73  LEU A C     1 
ATOM   531   O  O     . LEU A  1 73  ? 163.51550 145.23673 141.62559 1.000 31.99661  ? 73  LEU A O     1 
ATOM   532   C  CB    . LEU A  1 73  ? 161.84072 147.44027 139.79406 1.000 31.99661  ? 73  LEU A CB    1 
ATOM   533   C  CG    . LEU A  1 73  ? 160.76235 148.48604 140.08284 1.000 31.99661  ? 73  LEU A CG    1 
ATOM   534   C  CD1   . LEU A  1 73  ? 159.65999 148.42664 139.04949 1.000 31.99661  ? 73  LEU A CD1   1 
ATOM   535   C  CD2   . LEU A  1 73  ? 160.19561 148.29882 141.47911 1.000 31.99661  ? 73  LEU A CD2   1 
ATOM   536   N  N     . VAL A  1 74  ? 164.67328 145.97968 139.84172 1.000 34.01513  ? 74  VAL A N     1 
ATOM   537   C  CA    . VAL A  1 74  ? 165.48145 144.76131 139.80735 1.000 34.01513  ? 74  VAL A CA    1 
ATOM   538   C  C     . VAL A  1 74  ? 166.36047 144.66538 141.05291 1.000 34.01513  ? 74  VAL A C     1 
ATOM   539   O  O     . VAL A  1 74  ? 166.59269 143.57197 141.58900 1.000 34.01513  ? 74  VAL A O     1 
ATOM   540   C  CB    . VAL A  1 74  ? 166.31050 144.70355 138.51264 1.000 34.01513  ? 74  VAL A CB    1 
ATOM   541   C  CG1   . VAL A  1 74  ? 167.19538 143.47241 138.50492 1.000 34.01513  ? 74  VAL A CG1   1 
ATOM   542   C  CG2   . VAL A  1 74  ? 165.39266 144.69687 137.30612 1.000 34.01513  ? 74  VAL A CG2   1 
ATOM   543   N  N     . GLN A  1 75  ? 166.85826 145.80646 141.53473 1.000 33.81730  ? 75  GLN A N     1 
ATOM   544   C  CA    . GLN A  1 75  ? 167.62739 145.82728 142.77286 1.000 33.81730  ? 75  GLN A CA    1 
ATOM   545   C  C     . GLN A  1 75  ? 166.77581 145.38246 143.94970 1.000 33.81730  ? 75  GLN A C     1 
ATOM   546   O  O     . GLN A  1 75  ? 167.26187 144.69165 144.84834 1.000 33.81730  ? 75  GLN A O     1 
ATOM   547   C  CB    . GLN A  1 75  ? 168.18162 147.22832 143.02390 1.000 33.81730  ? 75  GLN A CB    1 
ATOM   548   C  CG    . GLN A  1 75  ? 169.42331 147.56361 142.22890 1.000 33.81730  ? 75  GLN A CG    1 
ATOM   549   C  CD    . GLN A  1 75  ? 169.99020 148.91946 142.59110 1.000 33.81730  ? 75  GLN A CD    1 
ATOM   550   O  OE1   . GLN A  1 75  ? 169.81554 149.39805 143.71094 1.000 33.81730  ? 75  GLN A OE1   1 
ATOM   551   N  NE2   . GLN A  1 75  ? 170.67032 149.54921 141.64184 1.000 33.81730  ? 75  GLN A NE2   1 
ATOM   552   N  N     . ASP A  1 76  ? 165.50679 145.79173 143.97225 1.000 35.54993  ? 76  ASP A N     1 
ATOM   553   C  CA    . ASP A  1 76  ? 164.59511 145.31864 145.00767 1.000 35.54993  ? 76  ASP A CA    1 
ATOM   554   C  C     . ASP A  1 76  ? 164.44093 143.80731 144.94554 1.000 35.54993  ? 76  ASP A C     1 
ATOM   555   O  O     . ASP A  1 76  ? 164.44791 143.13142 145.98137 1.000 35.54993  ? 76  ASP A O     1 
ATOM   556   C  CB    . ASP A  1 76  ? 163.23281 145.99295 144.86135 1.000 35.54993  ? 76  ASP A CB    1 
ATOM   557   C  CG    . ASP A  1 76  ? 163.20713 147.38604 145.44319 1.000 35.54993  ? 76  ASP A CG    1 
ATOM   558   O  OD1   . ASP A  1 76  ? 164.17183 147.75994 146.14220 1.000 35.54993  ? 76  ASP A OD1   1 
ATOM   559   O  OD2   . ASP A  1 76  ? 162.21753 148.10594 145.20133 1.000 35.54993  ? 76  ASP A OD2   1 
ATOM   560   N  N     . VAL A  1 77  ? 164.29961 143.26164 143.73536 1.000 31.12266  ? 77  VAL A N     1 
ATOM   561   C  CA    . VAL A  1 77  ? 164.19691 141.80952 143.58405 1.000 31.12266  ? 77  VAL A CA    1 
ATOM   562   C  C     . VAL A  1 77  ? 165.42286 141.12754 144.17786 1.000 31.12266  ? 77  VAL A C     1 
ATOM   563   O  O     . VAL A  1 77  ? 165.31549 140.20608 145.00170 1.000 31.12266  ? 77  VAL A O     1 
ATOM   564   C  CB    . VAL A  1 77  ? 164.02744 141.43275 142.10214 1.000 31.12266  ? 77  VAL A CB    1 
ATOM   565   C  CG1   . VAL A  1 77  ? 164.06485 139.92398 141.93602 1.000 31.12266  ? 77  VAL A CG1   1 
ATOM   566   C  CG2   . VAL A  1 77  ? 162.74869 142.00119 141.54814 1.000 31.12266  ? 77  VAL A CG2   1 
ATOM   567   N  N     . ALA A  1 78  ? 166.60898 141.58641 143.77408 1.000 32.69239  ? 78  ALA A N     1 
ATOM   568   C  CA    . ALA A  1 78  ? 167.84332 140.95166 144.22374 1.000 32.69239  ? 78  ALA A CA    1 
ATOM   569   C  C     . ALA A  1 78  ? 168.02178 141.09201 145.72897 1.000 32.69239  ? 78  ALA A C     1 
ATOM   570   O  O     . ALA A  1 78  ? 168.43231 140.14183 146.40393 1.000 32.69239  ? 78  ALA A O     1 
ATOM   571   C  CB    . ALA A  1 78  ? 169.04025 141.54590 143.48349 1.000 32.69239  ? 78  ALA A CB    1 
ATOM   572   N  N     . ASN A  1 79  ? 167.71301 142.26922 146.27407 1.000 35.89109  ? 79  ASN A N     1 
ATOM   573   C  CA    . ASN A  1 79  ? 167.88540 142.50030 147.70195 1.000 35.89109  ? 79  ASN A CA    1 
ATOM   574   C  C     . ASN A  1 79  ? 166.93062 141.64604 148.52270 1.000 35.89109  ? 79  ASN A C     1 
ATOM   575   O  O     . ASN A  1 79  ? 167.32849 141.07575 149.54319 1.000 35.89109  ? 79  ASN A O     1 
ATOM   576   C  CB    . ASN A  1 79  ? 167.68850 143.98167 148.01651 1.000 35.89109  ? 79  ASN A CB    1 
ATOM   577   C  CG    . ASN A  1 79  ? 168.20990 144.35857 149.38377 1.000 35.89109  ? 79  ASN A CG    1 
ATOM   578   O  OD1   . ASN A  1 79  ? 169.34948 144.05132 149.73189 1.000 35.89109  ? 79  ASN A OD1   1 
ATOM   579   N  ND2   . ASN A  1 79  ? 167.37701 145.02997 150.16989 1.000 35.89109  ? 79  ASN A ND2   1 
ATOM   580   N  N     . ASN A  1 80  ? 165.66657 141.54771 148.10236 1.000 36.78331  ? 80  ASN A N     1 
ATOM   581   C  CA    . ASN A  1 80  ? 164.72422 140.69908 148.82280 1.000 36.78331  ? 80  ASN A CA    1 
ATOM   582   C  C     . ASN A  1 80  ? 165.16056 139.24199 148.78004 1.000 36.78331  ? 80  ASN A C     1 
ATOM   583   O  O     . ASN A  1 80  ? 165.12071 138.54236 149.80148 1.000 36.78331  ? 80  ASN A O     1 
ATOM   584   C  CB    . ASN A  1 80  ? 163.32083 140.85719 148.24022 1.000 36.78331  ? 80  ASN A CB    1 
ATOM   585   C  CG    . ASN A  1 80  ? 162.75639 142.24546 148.45239 1.000 36.78331  ? 80  ASN A CG    1 
ATOM   586   O  OD1   . ASN A  1 80  ? 162.94286 142.84901 149.50805 1.000 36.78331  ? 80  ASN A OD1   1 
ATOM   587   N  ND2   . ASN A  1 80  ? 162.06118 142.76098 147.44660 1.000 36.78331  ? 80  ASN A ND2   1 
ATOM   588   N  N     . THR A  1 81  ? 165.60243 138.77133 147.61004 1.000 35.38023  ? 81  THR A N     1 
ATOM   589   C  CA    . THR A  1 81  ? 166.05668 137.38895 147.50553 1.000 35.38023  ? 81  THR A CA    1 
ATOM   590   C  C     . THR A  1 81  ? 167.27598 137.13807 148.38477 1.000 35.38023  ? 81  THR A C     1 
ATOM   591   O  O     . THR A  1 81  ? 167.39399 136.07572 149.00594 1.000 35.38023  ? 81  THR A O     1 
ATOM   592   C  CB    . THR A  1 81  ? 166.36566 137.04830 146.05050 1.000 35.38023  ? 81  THR A CB    1 
ATOM   593   O  OG1   . THR A  1 81  ? 165.26558 137.45017 145.22640 1.000 35.38023  ? 81  THR A OG1   1 
ATOM   594   C  CG2   . THR A  1 81  ? 166.58850 135.55588 145.89352 1.000 35.38023  ? 81  THR A CG2   1 
ATOM   595   N  N     . ASN A  1 82  ? 168.19688 138.10243 148.44743 1.000 35.83248  ? 82  ASN A N     1 
ATOM   596   C  CA    . ASN A  1 82  ? 169.39214 137.92985 149.26629 1.000 35.83248  ? 82  ASN A CA    1 
ATOM   597   C  C     . ASN A  1 82  ? 169.06037 137.93971 150.75276 1.000 35.83248  ? 82  ASN A C     1 
ATOM   598   O  O     . ASN A  1 82  ? 169.59439 137.12831 151.51673 1.000 35.83248  ? 82  ASN A O     1 
ATOM   599   C  CB    . ASN A  1 82  ? 170.41206 139.01962 148.94315 1.000 35.83248  ? 82  ASN A CB    1 
ATOM   600   C  CG    . ASN A  1 82  ? 171.56651 139.04353 149.92231 1.000 35.83248  ? 82  ASN A CG    1 
ATOM   601   O  OD1   . ASN A  1 82  ? 172.16113 138.01019 150.22322 1.000 35.83248  ? 82  ASN A OD1   1 
ATOM   602   N  ND2   . ASN A  1 82  ? 171.88974 140.22732 150.42634 1.000 35.83248  ? 82  ASN A ND2   1 
ATOM   603   N  N     . GLU A  1 83  ? 168.18841 138.85236 151.18676 1.000 39.63661  ? 83  GLU A N     1 
ATOM   604   C  CA    . GLU A  1 83  ? 167.90378 138.96457 152.61326 1.000 39.63661  ? 83  GLU A CA    1 
ATOM   605   C  C     . GLU A  1 83  ? 167.01778 137.83173 153.11096 1.000 39.63661  ? 83  GLU A C     1 
ATOM   606   O  O     . GLU A  1 83  ? 167.10177 137.45898 154.28626 1.000 39.63661  ? 83  GLU A O     1 
ATOM   607   C  CB    . GLU A  1 83  ? 167.25933 140.31549 152.92827 1.000 39.63661  ? 83  GLU A CB    1 
ATOM   608   C  CG    . GLU A  1 83  ? 168.07511 141.52512 152.49241 1.000 39.63661  ? 83  GLU A CG    1 
ATOM   609   C  CD    . GLU A  1 83  ? 169.41246 141.63362 153.20284 1.000 39.63661  ? 83  GLU A CD    1 
ATOM   610   O  OE1   . GLU A  1 83  ? 169.56992 141.03643 154.28884 1.000 39.63661  ? 83  GLU A OE1   1 
ATOM   611   O  OE2   . GLU A  1 83  ? 170.31033 142.31965 152.67113 1.000 39.63661  ? 83  GLU A OE2   1 
ATOM   612   N  N     . GLU A  1 84  ? 166.16724 137.26990 152.25016 1.000 38.23134  ? 84  GLU A N     1 
ATOM   613   C  CA    . GLU A  1 84  ? 165.28306 136.20859 152.71985 1.000 38.23134  ? 84  GLU A CA    1 
ATOM   614   C  C     . GLU A  1 84  ? 165.97201 134.84832 152.69392 1.000 38.23134  ? 84  GLU A C     1 
ATOM   615   O  O     . GLU A  1 84  ? 165.98485 134.13352 153.70141 1.000 38.23134  ? 84  GLU A O     1 
ATOM   616   C  CB    . GLU A  1 84  ? 164.00306 136.17518 151.88606 1.000 38.23134  ? 84  GLU A CB    1 
ATOM   617   C  CG    . GLU A  1 84  ? 163.19102 134.90523 152.07200 1.000 38.23134  ? 84  GLU A CG    1 
ATOM   618   C  CD    . GLU A  1 84  ? 162.32474 134.93930 153.31558 1.000 38.23134  ? 84  GLU A CD    1 
ATOM   619   O  OE1   . GLU A  1 84  ? 162.31976 135.97526 154.01327 1.000 38.23134  ? 84  GLU A OE1   1 
ATOM   620   O  OE2   . GLU A  1 84  ? 161.64911 133.92708 153.59659 1.000 38.23134  ? 84  GLU A OE2   1 
ATOM   621   N  N     . ALA A  1 85  ? 166.55234 134.47441 151.55507 1.000 34.88926  ? 85  ALA A N     1 
ATOM   622   C  CA    . ALA A  1 85  ? 167.13366 133.14798 151.38985 1.000 34.88926  ? 85  ALA A CA    1 
ATOM   623   C  C     . ALA A  1 85  ? 168.64629 133.11765 151.54654 1.000 34.88926  ? 85  ALA A C     1 
ATOM   624   O  O     . ALA A  1 85  ? 169.18361 132.11969 152.03628 1.000 34.88926  ? 85  ALA A O     1 
ATOM   625   C  CB    . ALA A  1 85  ? 166.76487 132.57686 150.01690 1.000 34.88926  ? 85  ALA A CB    1 
ATOM   626   N  N     . GLY A  1 86  ? 169.34650 134.17791 151.14741 1.000 36.11521  ? 86  GLY A N     1 
ATOM   627   C  CA    . GLY A  1 86  ? 170.79094 134.21083 151.20634 1.000 36.11521  ? 86  GLY A CA    1 
ATOM   628   C  C     . GLY A  1 86  ? 171.49477 133.72430 149.95891 1.000 36.11521  ? 86  GLY A C     1 
ATOM   629   O  O     . GLY A  1 86  ? 172.72407 133.83813 149.87694 1.000 36.11521  ? 86  GLY A O     1 
ATOM   630   N  N     . ASP A  1 87  ? 170.76063 133.19139 148.98748 1.000 39.75284  ? 87  ASP A N     1 
ATOM   631   C  CA    . ASP A  1 87  ? 171.34766 132.70306 147.74816 1.000 39.75284  ? 87  ASP A CA    1 
ATOM   632   C  C     . ASP A  1 87  ? 170.28915 132.79650 146.65871 1.000 39.75284  ? 87  ASP A C     1 
ATOM   633   O  O     . ASP A  1 87  ? 169.13426 133.14172 146.91657 1.000 39.75284  ? 87  ASP A O     1 
ATOM   634   C  CB    . ASP A  1 87  ? 171.86699 131.26993 147.90530 1.000 39.75284  ? 87  ASP A CB    1 
ATOM   635   C  CG    . ASP A  1 87  ? 172.91710 130.91072 146.87162 1.000 39.75284  ? 87  ASP A CG    1 
ATOM   636   O  OD1   . ASP A  1 87  ? 173.65962 131.81475 146.43568 1.000 39.75284  ? 87  ASP A OD1   1 
ATOM   637   O  OD2   . ASP A  1 87  ? 173.00185 129.72291 146.49584 1.000 39.75284  ? 87  ASP A OD2   1 
ATOM   638   N  N     . GLY A  1 88  ? 170.69651 132.48381 145.43299 1.000 39.11524  ? 88  GLY A N     1 
ATOM   639   C  CA    . GLY A  1 88  ? 169.77885 132.55205 144.31454 1.000 39.11524  ? 88  GLY A CA    1 
ATOM   640   C  C     . GLY A  1 88  ? 169.43216 133.95250 143.86903 1.000 39.11524  ? 88  GLY A C     1 
ATOM   641   O  O     . GLY A  1 88  ? 168.31740 134.18489 143.39207 1.000 39.11524  ? 88  GLY A O     1 
ATOM   642   N  N     . THR A  1 89  ? 170.35831 134.90153 144.01388 1.000 35.40353  ? 89  THR A N     1 
ATOM   643   C  CA    . THR A  1 89  ? 170.07804 136.27386 143.60593 1.000 35.40353  ? 89  THR A CA    1 
ATOM   644   C  C     . THR A  1 89  ? 170.08967 136.41732 142.08844 1.000 35.40353  ? 89  THR A C     1 
ATOM   645   O  O     . THR A  1 89  ? 169.22723 137.09537 141.51757 1.000 35.40353  ? 89  THR A O     1 
ATOM   646   C  CB    . THR A  1 89  ? 171.08975 137.22299 144.24306 1.000 35.40353  ? 89  THR A CB    1 
ATOM   647   O  OG1   . THR A  1 89  ? 172.40916 136.68900 144.08461 1.000 35.40353  ? 89  THR A OG1   1 
ATOM   648   C  CG2   . THR A  1 89  ? 170.79789 137.38318 145.72181 1.000 35.40353  ? 89  THR A CG2   1 
ATOM   649   N  N     . THR A  1 90  ? 171.06032 135.79134 141.41803 1.000 35.37092  ? 90  THR A N     1 
ATOM   650   C  CA    . THR A  1 90  ? 171.11338 135.85618 139.96041 1.000 35.37092  ? 90  THR A CA    1 
ATOM   651   C  C     . THR A  1 90  ? 169.91213 135.15990 139.33366 1.000 35.37092  ? 90  THR A C     1 
ATOM   652   O  O     . THR A  1 90  ? 169.37409 135.62652 138.32118 1.000 35.37092  ? 90  THR A O     1 
ATOM   653   C  CB    . THR A  1 90  ? 172.41497 135.23887 139.45124 1.000 35.37092  ? 90  THR A CB    1 
ATOM   654   O  OG1   . THR A  1 90  ? 173.52113 135.78267 140.18089 1.000 35.37092  ? 90  THR A OG1   1 
ATOM   655   C  CG2   . THR A  1 90  ? 172.59994 135.53453 137.97560 1.000 35.37092  ? 90  THR A CG2   1 
ATOM   656   N  N     . THR A  1 91  ? 169.48625 134.03577 139.91427 1.000 31.40842  ? 91  THR A N     1 
ATOM   657   C  CA    . THR A  1 91  ? 168.29641 133.35012 139.42237 1.000 31.40842  ? 91  THR A CA    1 
ATOM   658   C  C     . THR A  1 91  ? 167.07283 134.25012 139.52506 1.000 31.40842  ? 91  THR A C     1 
ATOM   659   O  O     . THR A  1 91  ? 166.27943 134.35456 138.58220 1.000 31.40842  ? 91  THR A O     1 
ATOM   660   C  CB    . THR A  1 91  ? 168.07625 132.05671 140.20636 1.000 31.40842  ? 91  THR A CB    1 
ATOM   661   O  OG1   . THR A  1 91  ? 169.16744 131.16010 139.97094 1.000 31.40842  ? 91  THR A OG1   1 
ATOM   662   C  CG2   . THR A  1 91  ? 166.78035 131.38904 139.78099 1.000 31.40842  ? 91  THR A CG2   1 
ATOM   663   N  N     . ALA A  1 92  ? 166.91370 134.92410 140.66488 1.000 28.95332  ? 92  ALA A N     1 
ATOM   664   C  CA    . ALA A  1 92  ? 165.79176 135.83977 140.82796 1.000 28.95332  ? 92  ALA A CA    1 
ATOM   665   C  C     . ALA A  1 92  ? 165.87465 136.99219 139.83756 1.000 28.95332  ? 92  ALA A C     1 
ATOM   666   O  O     . ALA A  1 92  ? 164.85628 137.41441 139.28169 1.000 28.95332  ? 92  ALA A O     1 
ATOM   667   C  CB    . ALA A  1 92  ? 165.74594 136.36366 142.26091 1.000 28.95332  ? 92  ALA A CB    1 
ATOM   668   N  N     . THR A  1 93  ? 167.08069 137.50914 139.59703 1.000 28.78588  ? 93  THR A N     1 
ATOM   669   C  CA    . THR A  1 93  ? 167.23692 138.62301 138.66644 1.000 28.78588  ? 93  THR A CA    1 
ATOM   670   C  C     . THR A  1 93  ? 166.85110 138.21986 137.24706 1.000 28.78588  ? 93  THR A C     1 
ATOM   671   O  O     . THR A  1 93  ? 166.12179 138.94616 136.55780 1.000 28.78588  ? 93  THR A O     1 
ATOM   672   C  CB    . THR A  1 93  ? 168.67486 139.13777 138.70646 1.000 28.78588  ? 93  THR A CB    1 
ATOM   673   O  OG1   . THR A  1 93  ? 168.96695 139.63876 140.01635 1.000 28.78588  ? 93  THR A OG1   1 
ATOM   674   C  CG2   . THR A  1 93  ? 168.86921 140.24806 137.69100 1.000 28.78588  ? 93  THR A CG2   1 
ATOM   675   N  N     . VAL A  1 94  ? 167.33065 137.06061 136.78953 1.000 27.09502  ? 94  VAL A N     1 
ATOM   676   C  CA    . VAL A  1 94  ? 167.02007 136.64070 135.42587 1.000 27.09502  ? 94  VAL A CA    1 
ATOM   677   C  C     . VAL A  1 94  ? 165.54072 136.29545 135.29611 1.000 27.09502  ? 94  VAL A C     1 
ATOM   678   O  O     . VAL A  1 94  ? 164.91264 136.58932 134.27102 1.000 27.09502  ? 94  VAL A O     1 
ATOM   679   C  CB    . VAL A  1 94  ? 167.92802 135.47760 134.98046 1.000 27.09502  ? 94  VAL A CB    1 
ATOM   680   C  CG1   . VAL A  1 94  ? 169.37749 135.92885 134.93329 1.000 27.09502  ? 94  VAL A CG1   1 
ATOM   681   C  CG2   . VAL A  1 94  ? 167.77157 134.27325 135.88218 1.000 27.09502  ? 94  VAL A CG2   1 
ATOM   682   N  N     . LEU A  1 95  ? 164.95094 135.68963 136.33276 1.000 26.00809  ? 95  LEU A N     1 
ATOM   683   C  CA    . LEU A  1 95  ? 163.51731 135.42036 136.30000 1.000 26.00809  ? 95  LEU A CA    1 
ATOM   684   C  C     . LEU A  1 95  ? 162.71630 136.71423 136.23617 1.000 26.00809  ? 95  LEU A C     1 
ATOM   685   O  O     . LEU A  1 95  ? 161.72746 136.80445 135.49946 1.000 26.00809  ? 95  LEU A O     1 
ATOM   686   C  CB    . LEU A  1 95  ? 163.10608 134.59559 137.51926 1.000 26.00809  ? 95  LEU A CB    1 
ATOM   687   C  CG    . LEU A  1 95  ? 163.52899 133.12613 137.53965 1.000 26.00809  ? 95  LEU A CG    1 
ATOM   688   C  CD1   . LEU A  1 95  ? 163.14570 132.48002 138.85889 1.000 26.00809  ? 95  LEU A CD1   1 
ATOM   689   C  CD2   . LEU A  1 95  ? 162.91781 132.37039 136.37653 1.000 26.00809  ? 95  LEU A CD2   1 
ATOM   690   N  N     . ALA A  1 96  ? 163.12678 137.72764 137.00258 1.000 28.37943  ? 96  ALA A N     1 
ATOM   691   C  CA    . ALA A  1 96  ? 162.42598 139.00573 136.97765 1.000 28.37943  ? 96  ALA A CA    1 
ATOM   692   C  C     . ALA A  1 96  ? 162.52019 139.66042 135.60785 1.000 28.37943  ? 96  ALA A C     1 
ATOM   693   O  O     . ALA A  1 96  ? 161.51776 140.16355 135.08356 1.000 28.37943  ? 96  ALA A O     1 
ATOM   694   C  CB    . ALA A  1 96  ? 162.98649 139.93304 138.05427 1.000 28.37943  ? 96  ALA A CB    1 
ATOM   695   N  N     . ARG A  1 97  ? 163.71567 139.66410 135.00872 1.000 27.88968  ? 97  ARG A N     1 
ATOM   696   C  CA    . ARG A  1 97  ? 163.84835 140.24547 133.67617 1.000 27.88968  ? 97  ARG A CA    1 
ATOM   697   C  C     . ARG A  1 97  ? 162.98638 139.50024 132.66966 1.000 27.88968  ? 97  ARG A C     1 
ATOM   698   O  O     . ARG A  1 97  ? 162.31902 140.12074 131.83430 1.000 27.88968  ? 97  ARG A O     1 
ATOM   699   C  CB    . ARG A  1 97  ? 165.30213 140.24139 133.20750 1.000 27.88968  ? 97  ARG A CB    1 
ATOM   700   C  CG    . ARG A  1 97  ? 165.41748 140.56859 131.71892 1.000 27.88968  ? 97  ARG A CG    1 
ATOM   701   C  CD    . ARG A  1 97  ? 166.82666 140.44658 131.17519 1.000 27.88968  ? 97  ARG A CD    1 
ATOM   702   N  NE    . ARG A  1 97  ? 167.32713 139.07937 131.22662 1.000 27.88968  ? 97  ARG A NE    1 
ATOM   703   C  CZ    . ARG A  1 97  ? 168.46836 138.68204 130.68139 1.000 27.88968  ? 97  ARG A CZ    1 
ATOM   704   N  NH1   . ARG A  1 97  ? 169.25008 139.52316 130.02535 1.000 27.88968  ? 97  ARG A NH1   1 
ATOM   705   N  NH2   . ARG A  1 97  ? 168.83396 137.40870 130.79611 1.000 27.88968  ? 97  ARG A NH2   1 
ATOM   706   N  N     . SER A  1 98  ? 162.98805 138.16651 132.73136 1.000 32.46545  ? 98  SER A N     1 
ATOM   707   C  CA    . SER A  1 98  ? 162.19777 137.39041 131.78441 1.000 32.46545  ? 98  SER A CA    1 
ATOM   708   C  C     . SER A  1 98  ? 160.71092 137.66891 131.94198 1.000 32.46545  ? 98  SER A C     1 
ATOM   709   O  O     . SER A  1 98  ? 159.99985 137.84495 130.94722 1.000 32.46545  ? 98  SER A O     1 
ATOM   710   C  CB    . SER A  1 98  ? 162.47924 135.90298 131.95919 1.000 32.46545  ? 98  SER A CB    1 
ATOM   711   O  OG    . SER A  1 98  ? 161.67865 135.13960 131.07553 1.000 32.46545  ? 98  SER A OG    1 
ATOM   712   N  N     . ILE A  1 99  ? 160.21992 137.71320 133.18222 1.000 25.90749  ? 99  ILE A N     1 
ATOM   713   C  CA    . ILE A  1 99  ? 158.79775 137.96347 133.39655 1.000 25.90749  ? 99  ILE A CA    1 
ATOM   714   C  C     . ILE A  1 99  ? 158.42404 139.35644 132.91219 1.000 25.90749  ? 99  ILE A C     1 
ATOM   715   O  O     . ILE A  1 99  ? 157.39699 139.54088 132.24861 1.000 25.90749  ? 99  ILE A O     1 
ATOM   716   C  CB    . ILE A  1 99  ? 158.42508 137.75778 134.87559 1.000 25.90749  ? 99  ILE A CB    1 
ATOM   717   C  CG1   . ILE A  1 99  ? 158.57067 136.28761 135.25685 1.000 25.90749  ? 99  ILE A CG1   1 
ATOM   718   C  CG2   . ILE A  1 99  ? 156.99930 138.20607 135.12744 1.000 25.90749  ? 99  ILE A CG2   1 
ATOM   719   C  CD1   . ILE A  1 99  ? 158.16684 135.98271 136.67180 1.000 25.90749  ? 99  ILE A CD1   1 
ATOM   720   N  N     . ALA A  1 100 ? 159.25303 140.35697 133.22113 1.000 33.25413  ? 100 ALA A N     1 
ATOM   721   C  CA    . ALA A  1 100 ? 158.95774 141.71599 132.77939 1.000 33.25413  ? 100 ALA A CA    1 
ATOM   722   C  C     . ALA A  1 100 ? 158.93905 141.80748 131.25860 1.000 33.25413  ? 100 ALA A C     1 
ATOM   723   O  O     . ALA A  1 100 ? 158.02361 142.39705 130.67003 1.000 33.25413  ? 100 ALA A O     1 
ATOM   724   C  CB    . ALA A  1 100 ? 159.97717 142.69109 133.36708 1.000 33.25413  ? 100 ALA A CB    1 
ATOM   725   N  N     . LYS A  1 101 ? 159.93757 141.21184 130.60279 1.000 33.55828  ? 101 LYS A N     1 
ATOM   726   C  CA    . LYS A  1 101 ? 160.00783 141.26518 129.14746 1.000 33.55828  ? 101 LYS A CA    1 
ATOM   727   C  C     . LYS A  1 101 ? 158.81583 140.56163 128.51394 1.000 33.55828  ? 101 LYS A C     1 
ATOM   728   O  O     . LYS A  1 101 ? 158.18895 141.09196 127.59160 1.000 33.55828  ? 101 LYS A O     1 
ATOM   729   C  CB    . LYS A  1 101 ? 161.31947 140.64558 128.66654 1.000 33.55828  ? 101 LYS A CB    1 
ATOM   730   C  CG    . LYS A  1 101 ? 161.54987 140.76250 127.17106 1.000 33.55828  ? 101 LYS A CG    1 
ATOM   731   C  CD    . LYS A  1 101 ? 162.76045 139.95367 126.73544 1.000 33.55828  ? 101 LYS A CD    1 
ATOM   732   C  CE    . LYS A  1 101 ? 162.50551 138.46258 126.86611 1.000 33.55828  ? 101 LYS A CE    1 
ATOM   733   N  NZ    . LYS A  1 101 ? 161.46109 137.99531 125.91537 1.000 33.55828  ? 101 LYS A NZ    1 
ATOM   734   N  N     . GLU A  1 102 ? 158.47532 139.36881 129.00912 1.000 37.86955  ? 102 GLU A N     1 
ATOM   735   C  CA    . GLU A  1 102 ? 157.35699 138.62555 128.43932 1.000 37.86955  ? 102 GLU A CA    1 
ATOM   736   C  C     . GLU A  1 102 ? 156.03973 139.35751 128.65317 1.000 37.86955  ? 102 GLU A C     1 
ATOM   737   O  O     . GLU A  1 102 ? 155.18141 139.37586 127.76404 1.000 37.86955  ? 102 GLU A O     1 
ATOM   738   C  CB    . GLU A  1 102 ? 157.29567 137.22298 129.04189 1.000 37.86955  ? 102 GLU A CB    1 
ATOM   739   C  CG    . GLU A  1 102 ? 158.45170 136.32375 128.64179 1.000 37.86955  ? 102 GLU A CG    1 
ATOM   740   C  CD    . GLU A  1 102 ? 158.24987 135.68565 127.28469 1.000 37.86955  ? 102 GLU A CD    1 
ATOM   741   O  OE1   . GLU A  1 102 ? 157.18827 135.06429 127.07183 1.000 37.86955  ? 102 GLU A OE1   1 
ATOM   742   O  OE2   . GLU A  1 102 ? 159.15249 135.80508 126.43005 1.000 37.86955  ? 102 GLU A OE2   1 
ATOM   743   N  N     . GLY A  1 103 ? 155.85736 139.96822 129.82588 1.000 36.57261  ? 103 GLY A N     1 
ATOM   744   C  CA    . GLY A  1 103 ? 154.61811 140.67075 130.09384 1.000 36.57261  ? 103 GLY A CA    1 
ATOM   745   C  C     . GLY A  1 103 ? 154.49290 141.99566 129.37838 1.000 36.57261  ? 103 GLY A C     1 
ATOM   746   O  O     . GLY A  1 103 ? 153.37682 142.47615 129.16381 1.000 36.57261  ? 103 GLY A O     1 
ATOM   747   N  N     . PHE A  1 104 ? 155.61768 142.60734 128.99859 1.000 37.84378  ? 104 PHE A N     1 
ATOM   748   C  CA    . PHE A  1 104 ? 155.54393 143.91505 128.35441 1.000 37.84378  ? 104 PHE A CA    1 
ATOM   749   C  C     . PHE A  1 104 ? 154.91121 143.83169 126.96885 1.000 37.84378  ? 104 PHE A C     1 
ATOM   750   O  O     . PHE A  1 104 ? 154.08940 144.68293 126.61029 1.000 37.84378  ? 104 PHE A O     1 
ATOM   751   C  CB    . PHE A  1 104 ? 156.93236 144.54650 128.28493 1.000 37.84378  ? 104 PHE A CB    1 
ATOM   752   C  CG    . PHE A  1 104 ? 157.26714 145.39264 129.48001 1.000 37.84378  ? 104 PHE A CG    1 
ATOM   753   C  CD1   . PHE A  1 104 ? 156.26465 145.86364 130.30983 1.000 37.84378  ? 104 PHE A CD1   1 
ATOM   754   C  CD2   . PHE A  1 104 ? 158.57946 145.71620 129.77501 1.000 37.84378  ? 104 PHE A CD2   1 
ATOM   755   C  CE1   . PHE A  1 104 ? 156.56389 146.64150 131.40970 1.000 37.84378  ? 104 PHE A CE1   1 
ATOM   756   C  CE2   . PHE A  1 104 ? 158.88490 146.49419 130.87516 1.000 37.84378  ? 104 PHE A CE2   1 
ATOM   757   C  CZ    . PHE A  1 104 ? 157.87540 146.95700 131.69290 1.000 37.84378  ? 104 PHE A CZ    1 
ATOM   758   N  N     . GLU A  1 105 ? 155.27286 142.82198 126.17072 1.000 42.24203  ? 105 GLU A N     1 
ATOM   759   C  CA    . GLU A  1 105 ? 154.66450 142.71121 124.84712 1.000 42.24203  ? 105 GLU A CA    1 
ATOM   760   C  C     . GLU A  1 105 ? 153.21786 142.24222 124.92438 1.000 42.24203  ? 105 GLU A C     1 
ATOM   761   O  O     . GLU A  1 105 ? 152.42232 142.55164 124.03089 1.000 42.24203  ? 105 GLU A O     1 
ATOM   762   C  CB    . GLU A  1 105 ? 155.46702 141.77281 123.94393 1.000 42.24203  ? 105 GLU A CB    1 
ATOM   763   C  CG    . GLU A  1 105 ? 155.62121 140.35686 124.45951 1.000 42.24203  ? 105 GLU A CG    1 
ATOM   764   C  CD    . GLU A  1 105 ? 157.07426 139.95306 124.59625 1.000 42.24203  ? 105 GLU A CD    1 
ATOM   765   O  OE1   . GLU A  1 105 ? 157.89817 140.81037 124.97198 1.000 42.24203  ? 105 GLU A OE1   1 
ATOM   766   O  OE2   . GLU A  1 105 ? 157.39257 138.77512 124.32864 1.000 42.24203  ? 105 GLU A OE2   1 
ATOM   767   N  N     . LYS A  1 106 ? 152.85623 141.49771 125.97034 1.000 42.96111  ? 106 LYS A N     1 
ATOM   768   C  CA    . LYS A  1 106 ? 151.47758 141.04855 126.12150 1.000 42.96111  ? 106 LYS A CA    1 
ATOM   769   C  C     . LYS A  1 106 ? 150.51844 142.18271 126.45263 1.000 42.96111  ? 106 LYS A C     1 
ATOM   770   O  O     . LYS A  1 106 ? 149.30359 141.99431 126.33326 1.000 42.96111  ? 106 LYS A O     1 
ATOM   771   C  CB    . LYS A  1 106 ? 151.39019 139.96932 127.19944 1.000 42.96111  ? 106 LYS A CB    1 
ATOM   772   C  CG    . LYS A  1 106 ? 152.07790 138.67331 126.82210 1.000 42.96111  ? 106 LYS A CG    1 
ATOM   773   C  CD    . LYS A  1 106 ? 151.36836 138.00010 125.66138 1.000 42.96111  ? 106 LYS A CD    1 
ATOM   774   C  CE    . LYS A  1 106 ? 152.17446 136.82976 125.13212 1.000 42.96111  ? 106 LYS A CE    1 
ATOM   775   N  NZ    . LYS A  1 106 ? 153.61009 137.18684 124.97554 1.000 42.96111  ? 106 LYS A NZ    1 
ATOM   776   N  N     . ILE A  1 107 ? 151.02354 143.34171 126.86161 1.000 42.38338  ? 107 ILE A N     1 
ATOM   777   C  CA    . ILE A  1 107 ? 150.16739 144.48313 127.16054 1.000 42.38338  ? 107 ILE A CA    1 
ATOM   778   C  C     . ILE A  1 107 ? 149.67745 145.08931 125.85397 1.000 42.38338  ? 107 ILE A C     1 
ATOM   779   O  O     . ILE A  1 107 ? 150.47436 145.40447 124.96252 1.000 42.38338  ? 107 ILE A O     1 
ATOM   780   C  CB    . ILE A  1 107 ? 150.91695 145.52229 128.00753 1.000 42.38338  ? 107 ILE A CB    1 
ATOM   781   C  CG1   . ILE A  1 107 ? 151.38597 144.90152 129.32254 1.000 42.38338  ? 107 ILE A CG1   1 
ATOM   782   C  CG2   . ILE A  1 107 ? 150.03117 146.72175 128.27877 1.000 42.38338  ? 107 ILE A CG2   1 
ATOM   783   C  CD1   . ILE A  1 107 ? 150.27398 144.29160 130.13898 1.000 42.38338  ? 107 ILE A CD1   1 
ATOM   784   N  N     . SER A  1 108 ? 148.36306 145.25267 125.73717 1.000 51.64587  ? 108 SER A N     1 
ATOM   785   C  CA    . SER A  1 108 ? 147.74897 145.81874 124.54513 1.000 51.64587  ? 108 SER A CA    1 
ATOM   786   C  C     . SER A  1 108 ? 146.58238 146.69502 124.98637 1.000 51.64587  ? 108 SER A C     1 
ATOM   787   O  O     . SER A  1 108 ? 146.39419 146.95861 126.17776 1.000 51.64587  ? 108 SER A O     1 
ATOM   788   C  CB    . SER A  1 108 ? 147.31459 144.70792 123.58014 1.000 51.64587  ? 108 SER A CB    1 
ATOM   789   O  OG    . SER A  1 108 ? 148.41455 143.89312 123.21463 1.000 51.64587  ? 108 SER A OG    1 
ATOM   790   N  N     . LYS A  1 109 ? 145.79421 147.15804 124.01432 1.000 61.14937  ? 109 LYS A N     1 
ATOM   791   C  CA    . LYS A  1 109 ? 144.64279 147.99422 124.33735 1.000 61.14937  ? 109 LYS A CA    1 
ATOM   792   C  C     . LYS A  1 109 ? 143.57041 147.20147 125.07373 1.000 61.14937  ? 109 LYS A C     1 
ATOM   793   O  O     . LYS A  1 109 ? 142.96801 147.70168 126.03048 1.000 61.14937  ? 109 LYS A O     1 
ATOM   794   C  CB    . LYS A  1 109 ? 144.07149 148.61584 123.06351 1.000 61.14937  ? 109 LYS A CB    1 
ATOM   795   C  CG    . LYS A  1 109 ? 142.87822 149.52713 123.29978 1.000 61.14937  ? 109 LYS A CG    1 
ATOM   796   C  CD    . LYS A  1 109 ? 142.36249 150.11220 121.99532 1.000 61.14937  ? 109 LYS A CD    1 
ATOM   797   C  CE    . LYS A  1 109 ? 141.14153 150.98705 122.22809 1.000 61.14937  ? 109 LYS A CE    1 
ATOM   798   N  NZ    . LYS A  1 109 ? 140.61625 151.55798 120.95727 1.000 61.14937  ? 109 LYS A NZ    1 
ATOM   799   N  N     . GLY A  1 110 ? 143.31746 145.96639 124.64433 1.000 53.67978  ? 110 GLY A N     1 
ATOM   800   C  CA    . GLY A  1 110 ? 142.29846 145.14064 125.25884 1.000 53.67978  ? 110 GLY A CA    1 
ATOM   801   C  C     . GLY A  1 110 ? 142.76241 144.26196 126.39359 1.000 53.67978  ? 110 GLY A C     1 
ATOM   802   O  O     . GLY A  1 110 ? 141.93071 143.64847 127.06797 1.000 53.67978  ? 110 GLY A O     1 
ATOM   803   N  N     . ALA A  1 111 ? 144.06875 144.18095 126.62550 1.000 51.33435  ? 111 ALA A N     1 
ATOM   804   C  CA    . ALA A  1 111 ? 144.58774 143.33813 127.69092 1.000 51.33435  ? 111 ALA A CA    1 
ATOM   805   C  C     . ALA A  1 111 ? 144.30447 143.95409 129.05606 1.000 51.33435  ? 111 ALA A C     1 
ATOM   806   O  O     . ALA A  1 111 ? 144.14440 145.16908 129.19615 1.000 51.33435  ? 111 ALA A O     1 
ATOM   807   C  CB    . ALA A  1 111 ? 146.09020 143.12028 127.51649 1.000 51.33435  ? 111 ALA A CB    1 
ATOM   808   N  N     . ASN A  1 112 ? 144.24301 143.09577 130.06988 1.000 49.31756  ? 112 ASN A N     1 
ATOM   809   C  CA    . ASN A  1 112 ? 144.01648 143.51863 131.45167 1.000 49.31756  ? 112 ASN A CA    1 
ATOM   810   C  C     . ASN A  1 112 ? 145.23798 143.15317 132.28124 1.000 49.31756  ? 112 ASN A C     1 
ATOM   811   O  O     . ASN A  1 112 ? 145.36699 141.99827 132.72549 1.000 49.31756  ? 112 ASN A O     1 
ATOM   812   C  CB    . ASN A  1 112 ? 142.76005 142.86486 132.02184 1.000 49.31756  ? 112 ASN A CB    1 
ATOM   813   C  CG    . ASN A  1 112 ? 142.30914 143.50409 133.31623 1.000 49.31756  ? 112 ASN A CG    1 
ATOM   814   O  OD1   . ASN A  1 112 ? 142.83437 144.53809 133.72594 1.000 49.31756  ? 112 ASN A OD1   1 
ATOM   815   N  ND2   . ASN A  1 112 ? 141.32838 142.89208 133.96847 1.000 49.31756  ? 112 ASN A ND2   1 
ATOM   816   N  N     . PRO A  1 113 ? 146.16099 144.09025 132.51041 1.000 42.81853  ? 113 PRO A N     1 
ATOM   817   C  CA    . PRO A  1 113 ? 147.40105 143.74207 133.22409 1.000 42.81853  ? 113 PRO A CA    1 
ATOM   818   C  C     . PRO A  1 113 ? 147.18015 143.22232 134.63373 1.000 42.81853  ? 113 PRO A C     1 
ATOM   819   O  O     . PRO A  1 113 ? 147.95295 142.37332 135.09447 1.000 42.81853  ? 113 PRO A O     1 
ATOM   820   C  CB    . PRO A  1 113 ? 148.18224 145.06364 133.22789 1.000 42.81853  ? 113 PRO A CB    1 
ATOM   821   C  CG    . PRO A  1 113 ? 147.59379 145.86370 132.11253 1.000 42.81853  ? 113 PRO A CG    1 
ATOM   822   C  CD    . PRO A  1 113 ? 146.14751 145.49492 132.07525 1.000 42.81853  ? 113 PRO A CD    1 
ATOM   823   N  N     . VAL A  1 114 ? 146.15769 143.70905 135.33926 1.000 46.11275  ? 114 VAL A N     1 
ATOM   824   C  CA    . VAL A  1 114 ? 145.92079 143.25365 136.70603 1.000 46.11275  ? 114 VAL A CA    1 
ATOM   825   C  C     . VAL A  1 114 ? 145.54287 141.77766 136.72396 1.000 46.11275  ? 114 VAL A C     1 
ATOM   826   O  O     . VAL A  1 114 ? 146.03324 141.00542 137.55790 1.000 46.11275  ? 114 VAL A O     1 
ATOM   827   C  CB    . VAL A  1 114 ? 144.84506 144.12332 137.37882 1.000 46.11275  ? 114 VAL A CB    1 
ATOM   828   C  CG1   . VAL A  1 114 ? 144.91883 143.97678 138.88853 1.000 46.11275  ? 114 VAL A CG1   1 
ATOM   829   C  CG2   . VAL A  1 114 ? 145.01081 145.57806 136.97125 1.000 46.11275  ? 114 VAL A CG2   1 
ATOM   830   N  N     . GLU A  1 115 ? 144.66797 141.35853 135.80818 1.000 50.31840  ? 115 GLU A N     1 
ATOM   831   C  CA    . GLU A  1 115 ? 144.30249 139.94854 135.74366 1.000 50.31840  ? 115 GLU A CA    1 
ATOM   832   C  C     . GLU A  1 115 ? 145.47084 139.09148 135.27379 1.000 50.31840  ? 115 GLU A C     1 
ATOM   833   O  O     . GLU A  1 115 ? 145.60621 137.94076 135.70523 1.000 50.31840  ? 115 GLU A O     1 
ATOM   834   C  CB    . GLU A  1 115 ? 143.09145 139.76088 134.83251 1.000 50.31840  ? 115 GLU A CB    1 
ATOM   835   C  CG    . GLU A  1 115 ? 141.75636 139.94620 135.53322 1.000 50.31840  ? 115 GLU A CG    1 
ATOM   836   C  CD    . GLU A  1 115 ? 141.32473 138.71885 136.31025 1.000 50.31840  ? 115 GLU A CD    1 
ATOM   837   O  OE1   . GLU A  1 115 ? 142.04800 137.70229 136.27249 1.000 50.31840  ? 115 GLU A OE1   1 
ATOM   838   O  OE2   . GLU A  1 115 ? 140.26121 138.77149 136.96276 1.000 50.31840  ? 115 GLU A OE2   1 
ATOM   839   N  N     . ILE A  1 116 ? 146.32655 139.63312 134.40385 1.000 44.54426  ? 116 ILE A N     1 
ATOM   840   C  CA    . ILE A  1 116 ? 147.54727 138.92649 134.02559 1.000 44.54426  ? 116 ILE A CA    1 
ATOM   841   C  C     . ILE A  1 116 ? 148.42358 138.69832 135.24939 1.000 44.54426  ? 116 ILE A C     1 
ATOM   842   O  O     . ILE A  1 116 ? 148.97478 137.60862 135.44473 1.000 44.54426  ? 116 ILE A O     1 
ATOM   843   C  CB    . ILE A  1 116 ? 148.29951 139.70432 132.92958 1.000 44.54426  ? 116 ILE A CB    1 
ATOM   844   C  CG1   . ILE A  1 116 ? 147.51055 139.68850 131.62068 1.000 44.54426  ? 116 ILE A CG1   1 
ATOM   845   C  CG2   . ILE A  1 116 ? 149.68798 139.12629 132.71809 1.000 44.54426  ? 116 ILE A CG2   1 
ATOM   846   C  CD1   . ILE A  1 116 ? 148.14595 140.50410 130.51814 1.000 44.54426  ? 116 ILE A CD1   1 
ATOM   847   N  N     . ARG A  1 117 ? 148.56230 139.72188 136.09442 1.000 43.10431  ? 117 ARG A N     1 
ATOM   848   C  CA    . ARG A  1 117 ? 149.33910 139.57342 137.32036 1.000 43.10431  ? 117 ARG A CA    1 
ATOM   849   C  C     . ARG A  1 117 ? 148.71774 138.53517 138.24508 1.000 43.10431  ? 117 ARG A C     1 
ATOM   850   O  O     . ARG A  1 117 ? 149.43121 137.73423 138.86036 1.000 43.10431  ? 117 ARG A O     1 
ATOM   851   C  CB    . ARG A  1 117 ? 149.45717 140.92143 138.02969 1.000 43.10431  ? 117 ARG A CB    1 
ATOM   852   C  CG    . ARG A  1 117 ? 149.93377 140.82431 139.46560 1.000 43.10431  ? 117 ARG A CG    1 
ATOM   853   C  CD    . ARG A  1 117 ? 150.09048 142.19627 140.09292 1.000 43.10431  ? 117 ARG A CD    1 
ATOM   854   N  NE    . ARG A  1 117 ? 150.21989 142.11622 141.54225 1.000 43.10431  ? 117 ARG A NE    1 
ATOM   855   C  CZ    . ARG A  1 117 ? 151.33145 141.77189 142.17731 1.000 43.10431  ? 117 ARG A CZ    1 
ATOM   856   N  NH1   . ARG A  1 117 ? 152.43904 141.47211 141.51965 1.000 43.10431  ? 117 ARG A NH1   1 
ATOM   857   N  NH2   . ARG A  1 117 ? 151.33201 141.72799 143.50610 1.000 43.10431  ? 117 ARG A NH2   1 
ATOM   858   N  N     . ARG A  1 118 ? 147.38860 138.54089 138.36363 1.000 45.62791  ? 118 ARG A N     1 
ATOM   859   C  CA    . ARG A  1 118 ? 146.71983 137.54824 139.20104 1.000 45.62791  ? 118 ARG A CA    1 
ATOM   860   C  C     . ARG A  1 118 ? 146.97936 136.13521 138.69123 1.000 45.62791  ? 118 ARG A C     1 
ATOM   861   O  O     . ARG A  1 118 ? 147.25549 135.21984 139.47832 1.000 45.62791  ? 118 ARG A O     1 
ATOM   862   C  CB    . ARG A  1 118 ? 145.21990 137.83461 139.25722 1.000 45.62791  ? 118 ARG A CB    1 
ATOM   863   C  CG    . ARG A  1 118 ? 144.86943 139.13807 139.95393 1.000 45.62791  ? 118 ARG A CG    1 
ATOM   864   C  CD    . ARG A  1 118 ? 143.38922 139.21588 140.28613 1.000 45.62791  ? 118 ARG A CD    1 
ATOM   865   N  NE    . ARG A  1 118 ? 143.07038 140.41288 141.05505 1.000 45.62791  ? 118 ARG A NE    1 
ATOM   866   C  CZ    . ARG A  1 118 ? 142.31811 141.41081 140.61185 1.000 45.62791  ? 118 ARG A CZ    1 
ATOM   867   N  NH1   . ARG A  1 118 ? 141.77995 141.38743 139.40365 1.000 45.62791  ? 118 ARG A NH1   1 
ATOM   868   N  NH2   . ARG A  1 118 ? 142.10071 142.45903 141.40065 1.000 45.62791  ? 118 ARG A NH2   1 
ATOM   869   N  N     . GLY A  1 119 ? 146.90403 135.94179 137.37393 1.000 44.18598  ? 119 GLY A N     1 
ATOM   870   C  CA    . GLY A  1 119 ? 147.22214 134.64138 136.80787 1.000 44.18598  ? 119 GLY A CA    1 
ATOM   871   C  C     . GLY A  1 119 ? 148.66770 134.24483 137.03687 1.000 44.18598  ? 119 GLY A C     1 
ATOM   872   O  O     . GLY A  1 119 ? 148.97019 133.07318 137.27781 1.000 44.18598  ? 119 GLY A O     1 
ATOM   873   N  N     . VAL A  1 120 ? 149.58092 135.21587 136.96316 1.000 40.05065  ? 120 VAL A N     1 
ATOM   874   C  CA    . VAL A  1 120 ? 150.99003 134.93174 137.22217 1.000 40.05065  ? 120 VAL A CA    1 
ATOM   875   C  C     . VAL A  1 120 ? 151.18262 134.46063 138.65685 1.000 40.05065  ? 120 VAL A C     1 
ATOM   876   O  O     . VAL A  1 120 ? 151.90407 133.49029 138.91504 1.000 40.05065  ? 120 VAL A O     1 
ATOM   877   C  CB    . VAL A  1 120 ? 151.85546 136.16730 136.91414 1.000 40.05065  ? 120 VAL A CB    1 
ATOM   878   C  CG1   . VAL A  1 120 ? 153.24087 135.99946 137.50644 1.000 40.05065  ? 120 VAL A CG1   1 
ATOM   879   C  CG2   . VAL A  1 120 ? 151.94943 136.38897 135.41931 1.000 40.05065  ? 120 VAL A CG2   1 
ATOM   880   N  N     . MET A  1 121 ? 150.54546 135.14042 139.61252 1.000 41.74692  ? 121 MET A N     1 
ATOM   881   C  CA    . MET A  1 121 ? 150.65304 134.71756 141.00670 1.000 41.74692  ? 121 MET A CA    1 
ATOM   882   C  C     . MET A  1 121 ? 150.04651 133.33556 141.21602 1.000 41.74692  ? 121 MET A C     1 
ATOM   883   O  O     . MET A  1 121 ? 150.58144 132.52702 141.98266 1.000 41.74692  ? 121 MET A O     1 
ATOM   884   C  CB    . MET A  1 121 ? 149.99597 135.73882 141.93507 1.000 41.74692  ? 121 MET A CB    1 
ATOM   885   C  CG    . MET A  1 121 ? 150.41290 137.17376 141.68385 1.000 41.74692  ? 121 MET A CG    1 
ATOM   886   S  SD    . MET A  1 121 ? 152.20049 137.39164 141.73671 1.000 41.74692  ? 121 MET A SD    1 
ATOM   887   C  CE    . MET A  1 121 ? 152.50947 137.22401 143.49174 1.000 41.74692  ? 121 MET A CE    1 
ATOM   888   N  N     . LEU A  1 122 ? 148.92678 133.04650 140.55005 1.000 39.84728  ? 122 LEU A N     1 
ATOM   889   C  CA    . LEU A  1 122 ? 148.32654 131.71828 140.65741 1.000 39.84728  ? 122 LEU A CA    1 
ATOM   890   C  C     . LEU A  1 122 ? 149.27503 130.64169 140.13590 1.000 39.84728  ? 122 LEU A C     1 
ATOM   891   O  O     . LEU A  1 122 ? 149.46976 129.59565 140.77395 1.000 39.84728  ? 122 LEU A O     1 
ATOM   892   C  CB    . LEU A  1 122 ? 147.00145 131.69180 139.89593 1.000 39.84728  ? 122 LEU A CB    1 
ATOM   893   C  CG    . LEU A  1 122 ? 146.10544 130.46610 140.05794 1.000 39.84728  ? 122 LEU A CG    1 
ATOM   894   C  CD1   . LEU A  1 122 ? 144.66763 130.89774 140.28484 1.000 39.84728  ? 122 LEU A CD1   1 
ATOM   895   C  CD2   . LEU A  1 122 ? 146.20758 129.56838 138.83749 1.000 39.84728  ? 122 LEU A CD2   1 
ATOM   896   N  N     . ALA A  1 123 ? 149.88624 130.89071 138.97573 1.000 39.72987  ? 123 ALA A N     1 
ATOM   897   C  CA    . ALA A  1 123 ? 150.82874 129.93092 138.41099 1.000 39.72987  ? 123 ALA A CA    1 
ATOM   898   C  C     . ALA A  1 123 ? 152.04119 129.75318 139.31445 1.000 39.72987  ? 123 ALA A C     1 
ATOM   899   O  O     . ALA A  1 123 ? 152.54814 128.63693 139.47621 1.000 39.72987  ? 123 ALA A O     1 
ATOM   900   C  CB    . ALA A  1 123 ? 151.25925 130.37893 137.01554 1.000 39.72987  ? 123 ALA A CB    1 
ATOM   901   N  N     . VAL A  1 124 ? 152.52335 130.84540 139.90755 1.000 38.00601  ? 124 VAL A N     1 
ATOM   902   C  CA    . VAL A  1 124 ? 153.66914 130.76220 140.80551 1.000 38.00601  ? 124 VAL A CA    1 
ATOM   903   C  C     . VAL A  1 124 ? 153.31723 129.95899 142.04944 1.000 38.00601  ? 124 VAL A C     1 
ATOM   904   O  O     . VAL A  1 124 ? 154.13283 129.17678 142.54868 1.000 38.00601  ? 124 VAL A O     1 
ATOM   905   C  CB    . VAL A  1 124 ? 154.16743 132.17438 141.15482 1.000 38.00601  ? 124 VAL A CB    1 
ATOM   906   C  CG1   . VAL A  1 124 ? 155.05732 132.14554 142.38289 1.000 38.00601  ? 124 VAL A CG1   1 
ATOM   907   C  CG2   . VAL A  1 124 ? 154.90938 132.75397 139.97725 1.000 38.00601  ? 124 VAL A CG2   1 
ATOM   908   N  N     . ASP A  1 125 ? 152.10274 130.13806 142.57201 1.000 37.66464  ? 125 ASP A N     1 
ATOM   909   C  CA    . ASP A  1 125 ? 151.66765 129.33737 143.71123 1.000 37.66464  ? 125 ASP A CA    1 
ATOM   910   C  C     . ASP A  1 125 ? 151.63166 127.85696 143.35636 1.000 37.66464  ? 125 ASP A C     1 
ATOM   911   O  O     . ASP A  1 125 ? 152.06992 127.00908 144.14480 1.000 37.66464  ? 125 ASP A O     1 
ATOM   912   C  CB    . ASP A  1 125 ? 150.29599 129.80887 144.19093 1.000 37.66464  ? 125 ASP A CB    1 
ATOM   913   C  CG    . ASP A  1 125 ? 150.35574 131.14588 144.90022 1.000 37.66464  ? 125 ASP A CG    1 
ATOM   914   O  OD1   . ASP A  1 125 ? 151.46972 131.68671 145.05821 1.000 37.66464  ? 125 ASP A OD1   1 
ATOM   915   O  OD2   . ASP A  1 125 ? 149.28884 131.65630 145.30082 1.000 37.66464  ? 125 ASP A OD2   1 
ATOM   916   N  N     . ALA A  1 126 ? 151.12067 127.52738 142.16725 1.000 36.96350  ? 126 ALA A N     1 
ATOM   917   C  CA    . ALA A  1 126 ? 151.10187 126.12882 141.74327 1.000 36.96350  ? 126 ALA A CA    1 
ATOM   918   C  C     . ALA A  1 126 ? 152.51475 125.56581 141.61683 1.000 36.96350  ? 126 ALA A C     1 
ATOM   919   O  O     . ALA A  1 126 ? 152.78621 124.43555 142.04714 1.000 36.96350  ? 126 ALA A O     1 
ATOM   920   C  CB    . ALA A  1 126 ? 150.34992 125.99044 140.42144 1.000 36.96350  ? 126 ALA A CB    1 
ATOM   921   N  N     . VAL A  1 127 ? 153.42945 126.34241 141.03239 1.000 35.80890  ? 127 VAL A N     1 
ATOM   922   C  CA    . VAL A  1 127 ? 154.80427 125.87920 140.86479 1.000 35.80890  ? 127 VAL A CA    1 
ATOM   923   C  C     . VAL A  1 127 ? 155.47496 125.68568 142.21902 1.000 35.80890  ? 127 VAL A C     1 
ATOM   924   O  O     . VAL A  1 127 ? 156.22583 124.72586 142.42190 1.000 35.80890  ? 127 VAL A O     1 
ATOM   925   C  CB    . VAL A  1 127 ? 155.59462 126.85431 139.97422 1.000 35.80890  ? 127 VAL A CB    1 
ATOM   926   C  CG1   . VAL A  1 127 ? 157.07134 126.50727 139.98608 1.000 35.80890  ? 127 VAL A CG1   1 
ATOM   927   C  CG2   . VAL A  1 127 ? 155.06175 126.82072 138.55799 1.000 35.80890  ? 127 VAL A CG2   1 
ATOM   928   N  N     . ILE A  1 128 ? 155.22463 126.59435 143.16246 1.000 35.01593  ? 128 ILE A N     1 
ATOM   929   C  CA    . ILE A  1 128 ? 155.80320 126.46687 144.49583 1.000 35.01593  ? 128 ILE A CA    1 
ATOM   930   C  C     . ILE A  1 128 ? 155.25879 125.22989 145.19879 1.000 35.01593  ? 128 ILE A C     1 
ATOM   931   O  O     . ILE A  1 128 ? 155.99741 124.51499 145.88813 1.000 35.01593  ? 128 ILE A O     1 
ATOM   932   C  CB    . ILE A  1 128 ? 155.54678 127.74931 145.30820 1.000 35.01593  ? 128 ILE A CB    1 
ATOM   933   C  CG1   . ILE A  1 128 ? 156.54842 128.83487 144.91354 1.000 35.01593  ? 128 ILE A CG1   1 
ATOM   934   C  CG2   . ILE A  1 128 ? 155.62195 127.47302 146.80163 1.000 35.01593  ? 128 ILE A CG2   1 
ATOM   935   C  CD1   . ILE A  1 128 ? 156.15094 130.21913 145.36405 1.000 35.01593  ? 128 ILE A CD1   1 
ATOM   936   N  N     . ALA A  1 129 ? 153.96175 124.95547 145.03900 1.000 37.73545  ? 129 ALA A N     1 
ATOM   937   C  CA    . ALA A  1 129 ? 153.39519 123.74078 145.61630 1.000 37.73545  ? 129 ALA A CA    1 
ATOM   938   C  C     . ALA A  1 129 ? 154.04982 122.49646 145.02922 1.000 37.73545  ? 129 ALA A C     1 
ATOM   939   O  O     . ALA A  1 129 ? 154.37953 121.55358 145.76010 1.000 37.73545  ? 129 ALA A O     1 
ATOM   940   C  CB    . ALA A  1 129 ? 151.88378 123.70890 145.39611 1.000 37.73545  ? 129 ALA A CB    1 
ATOM   941   N  N     . GLU A  1 130 ? 154.25627 122.47987 143.71006 1.000 41.90969  ? 130 GLU A N     1 
ATOM   942   C  CA    . GLU A  1 130 ? 154.92784 121.34184 143.08613 1.000 41.90969  ? 130 GLU A CA    1 
ATOM   943   C  C     . GLU A  1 130 ? 156.35941 121.19466 143.59276 1.000 41.90969  ? 130 GLU A C     1 
ATOM   944   O  O     . GLU A  1 130 ? 156.82321 120.07731 143.85674 1.000 41.90969  ? 130 GLU A O     1 
ATOM   945   C  CB    . GLU A  1 130 ? 154.90889 121.49117 141.56593 1.000 41.90969  ? 130 GLU A CB    1 
ATOM   946   C  CG    . GLU A  1 130 ? 155.73073 120.44723 140.83079 1.000 41.90969  ? 130 GLU A CG    1 
ATOM   947   C  CD    . GLU A  1 130 ? 155.10620 119.06825 140.88246 1.000 41.90969  ? 130 GLU A CD    1 
ATOM   948   O  OE1   . GLU A  1 130 ? 153.86404 118.97886 140.97520 1.000 41.90969  ? 130 GLU A OE1   1 
ATOM   949   O  OE2   . GLU A  1 130 ? 155.85778 118.07228 140.82978 1.000 41.90969  ? 130 GLU A OE2   1 
ATOM   950   N  N     . LEU A  1 131 ? 157.07393 122.31410 143.73248 1.000 38.62928  ? 131 LEU A N     1 
ATOM   951   C  CA    . LEU A  1 131 ? 158.44393 122.27338 144.23453 1.000 38.62928  ? 131 LEU A CA    1 
ATOM   952   C  C     . LEU A  1 131 ? 158.49477 121.71462 145.64855 1.000 38.62928  ? 131 LEU A C     1 
ATOM   953   O  O     . LEU A  1 131 ? 159.37154 120.90627 145.97448 1.000 38.62928  ? 131 LEU A O     1 
ATOM   954   C  CB    . LEU A  1 131 ? 159.05821 123.67252 144.19521 1.000 38.62928  ? 131 LEU A CB    1 
ATOM   955   C  CG    . LEU A  1 131 ? 160.06966 123.97041 143.08945 1.000 38.62928  ? 131 LEU A CG    1 
ATOM   956   C  CD1   . LEU A  1 131 ? 160.36635 125.45760 143.03157 1.000 38.62928  ? 131 LEU A CD1   1 
ATOM   957   C  CD2   . LEU A  1 131 ? 161.34521 123.17967 143.30963 1.000 38.62928  ? 131 LEU A CD2   1 
ATOM   958   N  N     . LYS A  1 132 ? 157.56520 122.14092 146.50517 1.000 40.30953  ? 132 LYS A N     1 
ATOM   959   C  CA    . LYS A  1 132 ? 157.50657 121.60021 147.85848 1.000 40.30953  ? 132 LYS A CA    1 
ATOM   960   C  C     . LYS A  1 132 ? 157.19192 120.11107 147.83999 1.000 40.30953  ? 132 LYS A C     1 
ATOM   961   O  O     . LYS A  1 132 ? 157.74607 119.34160 148.63360 1.000 40.30953  ? 132 LYS A O     1 
ATOM   962   C  CB    . LYS A  1 132 ? 156.46782 122.35695 148.68474 1.000 40.30953  ? 132 LYS A CB    1 
ATOM   963   C  CG    . LYS A  1 132 ? 156.89832 123.75219 149.09615 1.000 40.30953  ? 132 LYS A CG    1 
ATOM   964   C  CD    . LYS A  1 132 ? 155.78193 124.47480 149.82828 1.000 40.30953  ? 132 LYS A CD    1 
ATOM   965   C  CE    . LYS A  1 132 ? 155.52699 123.85507 151.19075 1.000 40.30953  ? 132 LYS A CE    1 
ATOM   966   N  NZ    . LYS A  1 132 ? 156.66213 124.08569 152.12485 1.000 40.30953  ? 132 LYS A NZ    1 
ATOM   967   N  N     . LYS A  1 133 ? 156.29817 119.68684 146.94361 1.000 43.96406  ? 133 LYS A N     1 
ATOM   968   C  CA    . LYS A  1 133 ? 155.93995 118.27389 146.87261 1.000 43.96406  ? 133 LYS A CA    1 
ATOM   969   C  C     . LYS A  1 133 ? 157.12203 117.41266 146.44297 1.000 43.96406  ? 133 LYS A C     1 
ATOM   970   O  O     . LYS A  1 133 ? 157.33638 116.32763 146.99504 1.000 43.96406  ? 133 LYS A O     1 
ATOM   971   C  CB    . LYS A  1 133 ? 154.76617 118.07550 145.91580 1.000 43.96406  ? 133 LYS A CB    1 
ATOM   972   C  CG    . LYS A  1 133 ? 154.30081 116.63420 145.81267 1.000 43.96406  ? 133 LYS A CG    1 
ATOM   973   C  CD    . LYS A  1 133 ? 154.10246 116.21681 144.36665 1.000 43.96406  ? 133 LYS A CD    1 
ATOM   974   C  CE    . LYS A  1 133 ? 153.05616 117.07753 143.68126 1.000 43.96406  ? 133 LYS A CE    1 
ATOM   975   N  NZ    . LYS A  1 133 ? 153.14160 116.97522 142.19874 1.000 43.96406  ? 133 LYS A NZ    1 
ATOM   976   N  N     . GLN A  1 134 ? 157.90019 117.87223 145.46591 1.000 43.90653  ? 134 GLN A N     1 
ATOM   977   C  CA    . GLN A  1 134 ? 158.94612 117.04214 144.88017 1.000 43.90653  ? 134 GLN A CA    1 
ATOM   978   C  C     . GLN A  1 134 ? 160.28638 117.14600 145.60111 1.000 43.90653  ? 134 GLN A C     1 
ATOM   979   O  O     . GLN A  1 134 ? 161.23984 116.47110 145.19920 1.000 43.90653  ? 134 GLN A O     1 
ATOM   980   C  CB    . GLN A  1 134 ? 159.12519 117.39018 143.39808 1.000 43.90653  ? 134 GLN A CB    1 
ATOM   981   C  CG    . GLN A  1 134 ? 160.09243 118.52683 143.12172 1.000 43.90653  ? 134 GLN A CG    1 
ATOM   982   C  CD    . GLN A  1 134 ? 160.34141 118.72312 141.64011 1.000 43.90653  ? 134 GLN A CD    1 
ATOM   983   O  OE1   . GLN A  1 134 ? 159.57366 118.25008 140.80271 1.000 43.90653  ? 134 GLN A OE1   1 
ATOM   984   N  NE2   . GLN A  1 134 ? 161.42044 119.42069 141.30825 1.000 43.90653  ? 134 GLN A NE2   1 
ATOM   985   N  N     . SER A  1 135 ? 160.38610 117.95414 146.65184 1.000 44.78730  ? 135 SER A N     1 
ATOM   986   C  CA    . SER A  1 135 ? 161.63201 118.06282 147.39428 1.000 44.78730  ? 135 SER A CA    1 
ATOM   987   C  C     . SER A  1 135 ? 161.79821 116.88235 148.34767 1.000 44.78730  ? 135 SER A C     1 
ATOM   988   O  O     . SER A  1 135 ? 160.83896 116.18869 148.69454 1.000 44.78730  ? 135 SER A O     1 
ATOM   989   C  CB    . SER A  1 135 ? 161.68009 119.37376 148.17755 1.000 44.78730  ? 135 SER A CB    1 
ATOM   990   O  OG    . SER A  1 135 ? 160.87611 119.29824 149.34120 1.000 44.78730  ? 135 SER A OG    1 
ATOM   991   N  N     . LYS A  1 136 ? 163.03853 116.65955 148.77230 1.000 45.99792  ? 136 LYS A N     1 
ATOM   992   C  CA    . LYS A  1 136 ? 163.34810 115.60535 149.72371 1.000 45.99792  ? 136 LYS A CA    1 
ATOM   993   C  C     . LYS A  1 136 ? 164.24953 116.14452 150.82422 1.000 45.99792  ? 136 LYS A C     1 
ATOM   994   O  O     . LYS A  1 136 ? 165.02096 117.08245 150.59870 1.000 45.99792  ? 136 LYS A O     1 
ATOM   995   C  CB    . LYS A  1 136 ? 164.02365 114.40956 149.03352 1.000 45.99792  ? 136 LYS A CB    1 
ATOM   996   C  CG    . LYS A  1 136 ? 165.48470 114.61534 148.67753 1.000 45.99792  ? 136 LYS A CG    1 
ATOM   997   C  CD    . LYS A  1 136 ? 166.16012 113.28641 148.37586 1.000 45.99792  ? 136 LYS A CD    1 
ATOM   998   C  CE    . LYS A  1 136 ? 167.66790 113.44063 148.26669 1.000 45.99792  ? 136 LYS A CE    1 
ATOM   999   N  NZ    . LYS A  1 136 ? 168.33473 112.15668 147.91531 1.000 45.99792  ? 136 LYS A NZ    1 
ATOM   1000  N  N     . PRO A  1 137 ? 164.16471 115.58005 152.02666 1.000 46.51165  ? 137 PRO A N     1 
ATOM   1001  C  CA    . PRO A  1 137 ? 164.95399 116.10345 153.14631 1.000 46.51165  ? 137 PRO A CA    1 
ATOM   1002  C  C     . PRO A  1 137 ? 166.42278 115.72357 153.03915 1.000 46.51165  ? 137 PRO A C     1 
ATOM   1003  O  O     . PRO A  1 137 ? 166.81761 114.83420 152.28258 1.000 46.51165  ? 137 PRO A O     1 
ATOM   1004  C  CB    . PRO A  1 137 ? 164.30716 115.45593 154.37784 1.000 46.51165  ? 137 PRO A CB    1 
ATOM   1005  C  CG    . PRO A  1 137 ? 163.00650 114.87962 153.89497 1.000 46.51165  ? 137 PRO A CG    1 
ATOM   1006  C  CD    . PRO A  1 137 ? 163.22526 114.53628 152.46248 1.000 46.51165  ? 137 PRO A CD    1 
ATOM   1007  N  N     . VAL A  1 138 ? 167.23658 116.42396 153.82388 1.000 51.30335  ? 138 VAL A N     1 
ATOM   1008  C  CA    . VAL A  1 138 ? 168.66966 116.16550 153.90091 1.000 51.30335  ? 138 VAL A CA    1 
ATOM   1009  C  C     . VAL A  1 138 ? 168.93912 115.27271 155.10369 1.000 51.30335  ? 138 VAL A C     1 
ATOM   1010  O  O     . VAL A  1 138 ? 168.52045 115.58238 156.22553 1.000 51.30335  ? 138 VAL A O     1 
ATOM   1011  C  CB    . VAL A  1 138 ? 169.46190 117.47943 153.99993 1.000 51.30335  ? 138 VAL A CB    1 
ATOM   1012  C  CG1   . VAL A  1 138 ? 170.85657 117.22037 154.54314 1.000 51.30335  ? 138 VAL A CG1   1 
ATOM   1013  C  CG2   . VAL A  1 138 ? 169.53759 118.15263 152.64349 1.000 51.30335  ? 138 VAL A CG2   1 
ATOM   1014  N  N     . THR A  1 139 ? 169.63780 114.16269 154.87314 1.000 57.80966  ? 139 THR A N     1 
ATOM   1015  C  CA    . THR A  1 139 ? 169.89863 113.18010 155.91757 1.000 57.80966  ? 139 THR A CA    1 
ATOM   1016  C  C     . THR A  1 139 ? 171.38020 112.98934 156.19911 1.000 57.80966  ? 139 THR A C     1 
ATOM   1017  O  O     . THR A  1 139 ? 171.79000 113.00358 157.36579 1.000 57.80966  ? 139 THR A O     1 
ATOM   1018  C  CB    . THR A  1 139 ? 169.26515 111.83305 155.53726 1.000 57.80966  ? 139 THR A CB    1 
ATOM   1019  O  OG1   . THR A  1 139 ? 169.64283 111.48769 154.19913 1.000 57.80966  ? 139 THR A OG1   1 
ATOM   1020  C  CG2   . THR A  1 139 ? 167.74995 111.91554 155.62462 1.000 57.80966  ? 139 THR A CG2   1 
ATOM   1021  N  N     . THR A  1 140 ? 172.20304 112.81064 155.16197 1.000 58.90279  ? 140 THR A N     1 
ATOM   1022  C  CA    . THR A  1 140 ? 173.60040 112.48694 155.39863 1.000 58.90279  ? 140 THR A CA    1 
ATOM   1023  C  C     . THR A  1 140 ? 174.47914 113.72663 155.27536 1.000 58.90279  ? 140 THR A C     1 
ATOM   1024  O  O     . THR A  1 140 ? 174.13891 114.66809 154.55329 1.000 58.90279  ? 140 THR A O     1 
ATOM   1025  C  CB    . THR A  1 140 ? 174.08399 111.42838 154.40276 1.000 58.90279  ? 140 THR A CB    1 
ATOM   1026  O  OG1   . THR A  1 140 ? 174.03798 111.96346 153.07467 1.000 58.90279  ? 140 THR A OG1   1 
ATOM   1027  C  CG2   . THR A  1 140 ? 173.20422 110.19128 154.47383 1.000 58.90279  ? 140 THR A CG2   1 
ATOM   1028  N  N     . PRO A  1 141 ? 175.61560 113.75747 155.97727 1.000 57.07324  ? 141 PRO A N     1 
ATOM   1029  C  CA    . PRO A  1 141 ? 176.55816 114.87355 155.79535 1.000 57.07324  ? 141 PRO A CA    1 
ATOM   1030  C  C     . PRO A  1 141 ? 177.14521 114.94953 154.39748 1.000 57.07324  ? 141 PRO A C     1 
ATOM   1031  O  O     . PRO A  1 141 ? 177.64314 116.01406 154.00823 1.000 57.07324  ? 141 PRO A O     1 
ATOM   1032  C  CB    . PRO A  1 141 ? 177.64223 114.59439 156.84563 1.000 57.07324  ? 141 PRO A CB    1 
ATOM   1033  C  CG    . PRO A  1 141 ? 177.53350 113.13376 157.12589 1.000 57.07324  ? 141 PRO A CG    1 
ATOM   1034  C  CD    . PRO A  1 141 ? 176.07684 112.80990 157.00507 1.000 57.07324  ? 141 PRO A CD    1 
ATOM   1035  N  N     . GLU A  1 142 ? 177.11682 113.85442 153.63419 1.000 57.03588  ? 142 GLU A N     1 
ATOM   1036  C  CA    . GLU A  1 142 ? 177.58446 113.90757 152.25338 1.000 57.03588  ? 142 GLU A CA    1 
ATOM   1037  C  C     . GLU A  1 142 ? 176.74401 114.87377 151.43094 1.000 57.03588  ? 142 GLU A C     1 
ATOM   1038  O  O     . GLU A  1 142 ? 177.27368 115.61459 150.59508 1.000 57.03588  ? 142 GLU A O     1 
ATOM   1039  C  CB    . GLU A  1 142 ? 177.55934 112.51074 151.63512 1.000 57.03588  ? 142 GLU A CB    1 
ATOM   1040  C  CG    . GLU A  1 142 ? 178.82157 111.70397 151.88109 1.000 57.03588  ? 142 GLU A CG    1 
ATOM   1041  C  CD    . GLU A  1 142 ? 178.97264 111.28682 153.32978 1.000 57.03588  ? 142 GLU A CD    1 
ATOM   1042  O  OE1   . GLU A  1 142 ? 177.93998 111.10477 154.00816 1.000 57.03588  ? 142 GLU A OE1   1 
ATOM   1043  O  OE2   . GLU A  1 142 ? 180.12416 111.14167 153.79073 1.000 57.03588  ? 142 GLU A OE2   1 
ATOM   1044  N  N     . GLU A  1 143 ? 175.42914 114.88260 151.65661 1.000 53.05481  ? 143 GLU A N     1 
ATOM   1045  C  CA    . GLU A  1 143 ? 174.57399 115.85318 150.98381 1.000 53.05481  ? 143 GLU A CA    1 
ATOM   1046  C  C     . GLU A  1 143 ? 174.91359 117.27340 151.41544 1.000 53.05481  ? 143 GLU A C     1 
ATOM   1047  O  O     . GLU A  1 143 ? 174.83877 118.20869 150.61120 1.000 53.05481  ? 143 GLU A O     1 
ATOM   1048  C  CB    . GLU A  1 143 ? 173.10532 115.53832 151.26072 1.000 53.05481  ? 143 GLU A CB    1 
ATOM   1049  C  CG    . GLU A  1 143 ? 172.59429 114.31457 150.52182 1.000 53.05481  ? 143 GLU A CG    1 
ATOM   1050  C  CD    . GLU A  1 143 ? 171.17110 113.96068 150.89625 1.000 53.05481  ? 143 GLU A CD    1 
ATOM   1051  O  OE1   . GLU A  1 143 ? 170.63578 114.57325 151.84268 1.000 53.05481  ? 143 GLU A OE1   1 
ATOM   1052  O  OE2   . GLU A  1 143 ? 170.58659 113.07095 150.24367 1.000 53.05481  ? 143 GLU A OE2   1 
ATOM   1053  N  N     . ILE A  1 144 ? 175.29214 117.45382 152.68224 1.000 47.87284  ? 144 ILE A N     1 
ATOM   1054  C  CA    . ILE A  1 144 ? 175.71475 118.76978 153.15598 1.000 47.87284  ? 144 ILE A CA    1 
ATOM   1055  C  C     . ILE A  1 144 ? 176.95730 119.22684 152.40338 1.000 47.87284  ? 144 ILE A C     1 
ATOM   1056  O  O     . ILE A  1 144 ? 177.04921 120.37587 151.94954 1.000 47.87284  ? 144 ILE A O     1 
ATOM   1057  C  CB    . ILE A  1 144 ? 175.95805 118.73572 154.67497 1.000 47.87284  ? 144 ILE A CB    1 
ATOM   1058  C  CG1   . ILE A  1 144 ? 174.63380 118.57821 155.41902 1.000 47.87284  ? 144 ILE A CG1   1 
ATOM   1059  C  CG2   . ILE A  1 144 ? 176.69481 119.98201 155.12911 1.000 47.87284  ? 144 ILE A CG2   1 
ATOM   1060  C  CD1   . ILE A  1 144 ? 173.63411 119.64953 155.08773 1.000 47.87284  ? 144 ILE A CD1   1 
ATOM   1061  N  N     . ALA A  1 145 ? 177.93147 118.32678 152.25767 1.000 47.18351  ? 145 ALA A N     1 
ATOM   1062  C  CA    . ALA A  1 145 ? 179.14233 118.66028 151.51696 1.000 47.18351  ? 145 ALA A CA    1 
ATOM   1063  C  C     . ALA A  1 145 ? 178.82583 118.97275 150.06147 1.000 47.18351  ? 145 ALA A C     1 
ATOM   1064  O  O     . ALA A  1 145 ? 179.38921 119.90831 149.48460 1.000 47.18351  ? 145 ALA A O     1 
ATOM   1065  C  CB    . ALA A  1 145 ? 180.15082 117.51683 151.61457 1.000 47.18351  ? 145 ALA A CB    1 
ATOM   1066  N  N     . GLN A  1 146 ? 177.92442 118.19951 149.45184 1.000 46.52054  ? 146 GLN A N     1 
ATOM   1067  C  CA    . GLN A  1 146 ? 177.54936 118.45050 148.06336 1.000 46.52054  ? 146 GLN A CA    1 
ATOM   1068  C  C     . GLN A  1 146 ? 176.88889 119.81446 147.90420 1.000 46.52054  ? 146 GLN A C     1 
ATOM   1069  O  O     . GLN A  1 146 ? 177.19265 120.55291 146.95949 1.000 46.52054  ? 146 GLN A O     1 
ATOM   1070  C  CB    . GLN A  1 146 ? 176.61807 117.34667 147.56397 1.000 46.52054  ? 146 GLN A CB    1 
ATOM   1071  C  CG    . GLN A  1 146 ? 177.28409 115.99242 147.40329 1.000 46.52054  ? 146 GLN A CG    1 
ATOM   1072  C  CD    . GLN A  1 146 ? 176.29945 114.90178 147.03520 1.000 46.52054  ? 146 GLN A CD    1 
ATOM   1073  O  OE1   . GLN A  1 146 ? 175.08979 115.12502 147.00716 1.000 46.52054  ? 146 GLN A OE1   1 
ATOM   1074  N  NE2   . GLN A  1 146 ? 176.81384 113.71179 146.75298 1.000 46.52054  ? 146 GLN A NE2   1 
ATOM   1075  N  N     . VAL A  1 147 ? 175.98083 120.16472 148.81829 1.000 40.95728  ? 147 VAL A N     1 
ATOM   1076  C  CA    . VAL A  1 147 ? 175.30517 121.45747 148.74583 1.000 40.95728  ? 147 VAL A CA    1 
ATOM   1077  C  C     . VAL A  1 147 ? 176.30694 122.59153 148.90701 1.000 40.95728  ? 147 VAL A C     1 
ATOM   1078  O  O     . VAL A  1 147 ? 176.28616 123.57267 148.15129 1.000 40.95728  ? 147 VAL A O     1 
ATOM   1079  C  CB    . VAL A  1 147 ? 174.18842 121.53669 149.80303 1.000 40.95728  ? 147 VAL A CB    1 
ATOM   1080  C  CG1   . VAL A  1 147 ? 173.76527 122.97738 150.02180 1.000 40.95728  ? 147 VAL A CG1   1 
ATOM   1081  C  CG2   . VAL A  1 147 ? 173.00124 120.69459 149.38295 1.000 40.95728  ? 147 VAL A CG2   1 
ATOM   1082  N  N     . ALA A  1 148 ? 177.20529 122.47391 149.88756 1.000 43.04283  ? 148 ALA A N     1 
ATOM   1083  C  CA    . ALA A  1 148 ? 178.19694 123.52202 150.09954 1.000 43.04283  ? 148 ALA A CA    1 
ATOM   1084  C  C     . ALA A  1 148 ? 179.12459 123.65643 148.89822 1.000 43.04283  ? 148 ALA A C     1 
ATOM   1085  O  O     . ALA A  1 148 ? 179.48620 124.77188 148.50742 1.000 43.04283  ? 148 ALA A O     1 
ATOM   1086  C  CB    . ALA A  1 148 ? 178.99389 123.24211 151.37157 1.000 43.04283  ? 148 ALA A CB    1 
ATOM   1087  N  N     . THR A  1 149 ? 179.52169 122.53096 148.29883 1.000 45.16708  ? 149 THR A N     1 
ATOM   1088  C  CA    . THR A  1 149 ? 180.38539 122.58023 147.12423 1.000 45.16708  ? 149 THR A CA    1 
ATOM   1089  C  C     . THR A  1 149 ? 179.68161 123.23782 145.94515 1.000 45.16708  ? 149 THR A C     1 
ATOM   1090  O  O     . THR A  1 149 ? 180.27210 124.06914 145.24628 1.000 45.16708  ? 149 THR A O     1 
ATOM   1091  C  CB    . THR A  1 149 ? 180.84320 121.17074 146.75194 1.000 45.16708  ? 149 THR A CB    1 
ATOM   1092  O  OG1   . THR A  1 149 ? 181.56809 120.59718 147.84630 1.000 45.16708  ? 149 THR A OG1   1 
ATOM   1093  C  CG2   . THR A  1 149 ? 181.73490 121.20640 145.52342 1.000 45.16708  ? 149 THR A CG2   1 
ATOM   1094  N  N     . ILE A  1 150 ? 178.41833 122.87891 145.70739 1.000 40.04465  ? 150 ILE A N     1 
ATOM   1095  C  CA    . ILE A  1 150 ? 177.67914 123.46273 144.59172 1.000 40.04465  ? 150 ILE A CA    1 
ATOM   1096  C  C     . ILE A  1 150 ? 177.50486 124.96124 144.79301 1.000 40.04465  ? 150 ILE A C     1 
ATOM   1097  O  O     . ILE A  1 150 ? 177.68691 125.75411 143.86100 1.000 40.04465  ? 150 ILE A O     1 
ATOM   1098  C  CB    . ILE A  1 150 ? 176.32559 122.74985 144.41662 1.000 40.04465  ? 150 ILE A CB    1 
ATOM   1099  C  CG1   . ILE A  1 150 ? 176.52195 121.41205 143.70548 1.000 40.04465  ? 150 ILE A CG1   1 
ATOM   1100  C  CG2   . ILE A  1 150 ? 175.35034 123.62173 143.64501 1.000 40.04465  ? 150 ILE A CG2   1 
ATOM   1101  C  CD1   . ILE A  1 150 ? 177.09214 121.54379 142.31276 1.000 40.04465  ? 150 ILE A CD1   1 
ATOM   1102  N  N     . SER A  1 151 ? 177.16423 125.37621 146.01348 1.000 42.35111  ? 151 SER A N     1 
ATOM   1103  C  CA    . SER A  1 151 ? 176.92234 126.79007 146.26857 1.000 42.35111  ? 151 SER A CA    1 
ATOM   1104  C  C     . SER A  1 151 ? 178.20340 127.61323 146.28335 1.000 42.35111  ? 151 SER A C     1 
ATOM   1105  O  O     . SER A  1 151 ? 178.13517 128.84084 146.16703 1.000 42.35111  ? 151 SER A O     1 
ATOM   1106  C  CB    . SER A  1 151 ? 176.18058 126.95412 147.59104 1.000 42.35111  ? 151 SER A CB    1 
ATOM   1107  O  OG    . SER A  1 151 ? 175.14302 125.99664 147.69273 1.000 42.35111  ? 151 SER A OG    1 
ATOM   1108  N  N     . ALA A  1 152 ? 179.36470 126.97348 146.42189 1.000 39.36926  ? 152 ALA A N     1 
ATOM   1109  C  CA    . ALA A  1 152 ? 180.64606 127.66707 146.45344 1.000 39.36926  ? 152 ALA A CA    1 
ATOM   1110  C  C     . ALA A  1 152 ? 181.38180 127.58444 145.12130 1.000 39.36926  ? 152 ALA A C     1 
ATOM   1111  O  O     . ALA A  1 152 ? 182.61470 127.50581 145.09961 1.000 39.36926  ? 152 ALA A O     1 
ATOM   1112  C  CB    . ALA A  1 152 ? 181.52142 127.11624 147.57809 1.000 39.36926  ? 152 ALA A CB    1 
ATOM   1113  N  N     . ASN A  1 153 ? 180.64309 127.59614 144.01011 1.000 42.94980  ? 153 ASN A N     1 
ATOM   1114  C  CA    . ASN A  1 153 ? 181.22223 127.55321 142.66582 1.000 42.94980  ? 153 ASN A CA    1 
ATOM   1115  C  C     . ASN A  1 153 ? 182.08774 126.31060 142.46485 1.000 42.94980  ? 153 ASN A C     1 
ATOM   1116  O  O     . ASN A  1 153 ? 183.16148 126.36963 141.86323 1.000 42.94980  ? 153 ASN A O     1 
ATOM   1117  C  CB    . ASN A  1 153 ? 182.01941 128.82468 142.36707 1.000 42.94980  ? 153 ASN A CB    1 
ATOM   1118  C  CG    . ASN A  1 153 ? 182.17068 129.08125 140.88298 1.000 42.94980  ? 153 ASN A CG    1 
ATOM   1119  O  OD1   . ASN A  1 153 ? 181.44625 128.51331 140.06675 1.000 42.94980  ? 153 ASN A OD1   1 
ATOM   1120  N  ND2   . ASN A  1 153 ? 183.11906 129.93813 140.52442 1.000 42.94980  ? 153 ASN A ND2   1 
ATOM   1121  N  N     . GLY A  1 154 ? 181.61639 125.17611 142.97031 1.000 45.23215  ? 154 GLY A N     1 
ATOM   1122  C  CA    . GLY A  1 154 ? 182.31331 123.91596 142.77326 1.000 45.23215  ? 154 GLY A CA    1 
ATOM   1123  C  C     . GLY A  1 154 ? 183.66569 123.81666 143.44514 1.000 45.23215  ? 154 GLY A C     1 
ATOM   1124  O  O     . GLY A  1 154 ? 184.62080 123.32267 142.83293 1.000 45.23215  ? 154 GLY A O     1 
ATOM   1125  N  N     . ASP A  1 155 ? 183.77383 124.27263 144.69034 1.000 51.53483  ? 155 ASP A N     1 
ATOM   1126  C  CA    . ASP A  1 155 ? 185.01603 124.19877 145.45193 1.000 51.53483  ? 155 ASP A CA    1 
ATOM   1127  C  C     . ASP A  1 155 ? 184.88352 123.08393 146.48383 1.000 51.53483  ? 155 ASP A C     1 
ATOM   1128  O  O     . ASP A  1 155 ? 184.09804 123.19489 147.43023 1.000 51.53483  ? 155 ASP A O     1 
ATOM   1129  C  CB    . ASP A  1 155 ? 185.32508 125.53635 146.11942 1.000 51.53483  ? 155 ASP A CB    1 
ATOM   1130  C  CG    . ASP A  1 155 ? 186.78972 125.68470 146.47371 1.000 51.53483  ? 155 ASP A CG    1 
ATOM   1131  O  OD1   . ASP A  1 155 ? 187.53534 124.69055 146.35563 1.000 51.53483  ? 155 ASP A OD1   1 
ATOM   1132  O  OD2   . ASP A  1 155 ? 187.19741 126.79632 146.86802 1.000 51.53483  ? 155 ASP A OD2   1 
ATOM   1133  N  N     . LYS A  1 156 ? 185.65336 122.00947 146.29732 1.000 53.49516  ? 156 LYS A N     1 
ATOM   1134  C  CA    . LYS A  1 156 ? 185.55491 120.85944 147.19104 1.000 53.49516  ? 156 LYS A CA    1 
ATOM   1135  C  C     . LYS A  1 156 ? 186.04012 121.19646 148.59586 1.000 53.49516  ? 156 LYS A C     1 
ATOM   1136  O  O     . LYS A  1 156 ? 185.46471 120.72727 149.58590 1.000 53.49516  ? 156 LYS A O     1 
ATOM   1137  C  CB    . LYS A  1 156 ? 186.34792 119.68473 146.62020 1.000 53.49516  ? 156 LYS A CB    1 
ATOM   1138  C  CG    . LYS A  1 156 ? 186.11757 119.44092 145.13903 1.000 53.49516  ? 156 LYS A CG    1 
ATOM   1139  C  CD    . LYS A  1 156 ? 184.71809 118.91195 144.87704 1.000 53.49516  ? 156 LYS A CD    1 
ATOM   1140  C  CE    . LYS A  1 156 ? 184.30848 119.13110 143.43022 1.000 53.49516  ? 156 LYS A CE    1 
ATOM   1141  N  NZ    . LYS A  1 156 ? 183.51064 117.99239 142.89936 1.000 53.49516  ? 156 LYS A NZ    1 
ATOM   1142  N  N     . GLU A  1 157 ? 187.10532 121.99471 148.70203 1.000 58.50113  ? 157 GLU A N     1 
ATOM   1143  C  CA    . GLU A  1 157 ? 187.68393 122.29094 150.00890 1.000 58.50113  ? 157 GLU A CA    1 
ATOM   1144  C  C     . GLU A  1 157 ? 186.70050 123.04056 150.89807 1.000 58.50113  ? 157 GLU A C     1 
ATOM   1145  O  O     . GLU A  1 157 ? 186.57156 122.73305 152.08865 1.000 58.50113  ? 157 GLU A O     1 
ATOM   1146  C  CB    . GLU A  1 157 ? 188.97269 123.09369 149.83920 1.000 58.50113  ? 157 GLU A CB    1 
ATOM   1147  C  CG    . GLU A  1 157 ? 189.66972 123.42769 151.14539 1.000 58.50113  ? 157 GLU A CG    1 
ATOM   1148  C  CD    . GLU A  1 157 ? 190.95248 124.20600 150.93663 1.000 58.50113  ? 157 GLU A CD    1 
ATOM   1149  O  OE1   . GLU A  1 157 ? 191.28470 124.50418 149.77024 1.000 58.50113  ? 157 GLU A OE1   1 
ATOM   1150  O  OE2   . GLU A  1 157 ? 191.62979 124.51719 151.93856 1.000 58.50113  ? 157 GLU A OE2   1 
ATOM   1151  N  N     . ILE A  1 158 ? 185.99722 124.02706 150.33816 1.000 52.02713  ? 158 ILE A N     1 
ATOM   1152  C  CA    . ILE A  1 158 ? 185.03069 124.79153 151.12218 1.000 52.02713  ? 158 ILE A CA    1 
ATOM   1153  C  C     . ILE A  1 158 ? 183.89058 123.89392 151.58249 1.000 52.02713  ? 158 ILE A C     1 
ATOM   1154  O  O     . ILE A  1 158 ? 183.43482 123.97948 152.73109 1.000 52.02713  ? 158 ILE A O     1 
ATOM   1155  C  CB    . ILE A  1 158 ? 184.51676 125.99302 150.30841 1.000 52.02713  ? 158 ILE A CB    1 
ATOM   1156  C  CG1   . ILE A  1 158 ? 185.63238 127.02117 150.12118 1.000 52.02713  ? 158 ILE A CG1   1 
ATOM   1157  C  CG2   . ILE A  1 158 ? 183.31887 126.62965 150.98913 1.000 52.02713  ? 158 ILE A CG2   1 
ATOM   1158  C  CD1   . ILE A  1 158 ? 185.27544 128.13944 149.17126 1.000 52.02713  ? 158 ILE A CD1   1 
ATOM   1159  N  N     . GLY A  1 159 ? 183.41005 123.02214 150.69489 1.000 50.75038  ? 159 GLY A N     1 
ATOM   1160  C  CA    . GLY A  1 159 ? 182.35844 122.09734 151.08015 1.000 50.75038  ? 159 GLY A CA    1 
ATOM   1161  C  C     . GLY A  1 159 ? 182.78225 121.16848 152.20002 1.000 50.75038  ? 159 GLY A C     1 
ATOM   1162  O  O     . GLY A  1 159 ? 182.03157 120.94718 153.15319 1.000 50.75038  ? 159 GLY A O     1 
ATOM   1163  N  N     . ASN A  1 160 ? 183.99504 120.61899 152.10492 1.000 53.68875  ? 160 ASN A N     1 
ATOM   1164  C  CA    . ASN A  1 160 ? 184.49539 119.74900 153.16398 1.000 53.68875  ? 160 ASN A CA    1 
ATOM   1165  C  C     . ASN A  1 160 ? 184.65044 120.50814 154.47563 1.000 53.68875  ? 160 ASN A C     1 
ATOM   1166  O  O     . ASN A  1 160 ? 184.33143 119.98024 155.54718 1.000 53.68875  ? 160 ASN A O     1 
ATOM   1167  C  CB    . ASN A  1 160 ? 185.82360 119.12215 152.74427 1.000 53.68875  ? 160 ASN A CB    1 
ATOM   1168  C  CG    . ASN A  1 160 ? 185.66248 118.11871 151.62247 1.000 53.68875  ? 160 ASN A CG    1 
ATOM   1169  O  OD1   . ASN A  1 160 ? 184.60421 117.51110 151.46632 1.000 53.68875  ? 160 ASN A OD1   1 
ATOM   1170  N  ND2   . ASN A  1 160 ? 186.71440 117.93953 150.83273 1.000 53.68875  ? 160 ASN A ND2   1 
ATOM   1171  N  N     . ILE A  1 161 ? 185.13781 121.74954 154.41125 1.000 50.68621  ? 161 ILE A N     1 
ATOM   1172  C  CA    . ILE A  1 161 ? 185.31410 122.54881 155.62150 1.000 50.68621  ? 161 ILE A CA    1 
ATOM   1173  C  C     . ILE A  1 161 ? 183.97035 122.79418 156.29598 1.000 50.68621  ? 161 ILE A C     1 
ATOM   1174  O  O     . ILE A  1 161 ? 183.82606 122.63288 157.51473 1.000 50.68621  ? 161 ILE A O     1 
ATOM   1175  C  CB    . ILE A  1 161 ? 186.02860 123.87108 155.28839 1.000 50.68621  ? 161 ILE A CB    1 
ATOM   1176  C  CG1   . ILE A  1 161 ? 187.54136 123.66003 155.22347 1.000 50.68621  ? 161 ILE A CG1   1 
ATOM   1177  C  CG2   . ILE A  1 161 ? 185.68599 124.94162 156.30957 1.000 50.68621  ? 161 ILE A CG2   1 
ATOM   1178  C  CD1   . ILE A  1 161 ? 188.17546 123.38312 156.56649 1.000 50.68621  ? 161 ILE A CD1   1 
ATOM   1179  N  N     . ILE A  1 162 ? 182.96278 123.17834 155.51034 1.000 49.07293  ? 162 ILE A N     1 
ATOM   1180  C  CA    . ILE A  1 162 ? 181.65106 123.46496 156.08241 1.000 49.07293  ? 162 ILE A CA    1 
ATOM   1181  C  C     . ILE A  1 162 ? 181.01470 122.19423 156.63313 1.000 49.07293  ? 162 ILE A C     1 
ATOM   1182  O  O     . ILE A  1 162 ? 180.38263 122.21190 157.69786 1.000 49.07293  ? 162 ILE A O     1 
ATOM   1183  C  CB    . ILE A  1 162 ? 180.75319 124.15207 155.03908 1.000 49.07293  ? 162 ILE A CB    1 
ATOM   1184  C  CG1   . ILE A  1 162 ? 181.31244 125.53341 154.69788 1.000 49.07293  ? 162 ILE A CG1   1 
ATOM   1185  C  CG2   . ILE A  1 162 ? 179.32936 124.27033 155.55223 1.000 49.07293  ? 162 ILE A CG2   1 
ATOM   1186  C  CD1   . ILE A  1 162 ? 180.39049 126.37385 153.85377 1.000 49.07293  ? 162 ILE A CD1   1 
ATOM   1187  N  N     . SER A  1 163 ? 181.17151 121.07174 155.92601 1.000 49.53353  ? 163 SER A N     1 
ATOM   1188  C  CA    . SER A  1 163 ? 180.62793 119.81191 156.42059 1.000 49.53353  ? 163 SER A CA    1 
ATOM   1189  C  C     . SER A  1 163 ? 181.27987 119.40941 157.73642 1.000 49.53353  ? 163 SER A C     1 
ATOM   1190  O  O     . SER A  1 163 ? 180.59450 118.96893 158.66519 1.000 49.53353  ? 163 SER A O     1 
ATOM   1191  C  CB    . SER A  1 163 ? 180.80878 118.71361 155.37432 1.000 49.53353  ? 163 SER A CB    1 
ATOM   1192  O  OG    . SER A  1 163 ? 180.66189 117.43000 155.95523 1.000 49.53353  ? 163 SER A OG    1 
ATOM   1193  N  N     . ASP A  1 164 ? 182.60358 119.55836 157.83805 1.000 52.76798  ? 164 ASP A N     1 
ATOM   1194  C  CA    . ASP A  1 164 ? 183.28996 119.23992 159.08602 1.000 52.76798  ? 164 ASP A CA    1 
ATOM   1195  C  C     . ASP A  1 164 ? 182.82908 120.15003 160.21582 1.000 52.76798  ? 164 ASP A C     1 
ATOM   1196  O  O     . ASP A  1 164 ? 182.60499 119.69066 161.34391 1.000 52.76798  ? 164 ASP A O     1 
ATOM   1197  C  CB    . ASP A  1 164 ? 184.80166 119.35100 158.89635 1.000 52.76798  ? 164 ASP A CB    1 
ATOM   1198  C  CG    . ASP A  1 164 ? 185.36036 118.25110 158.02050 1.000 52.76798  ? 164 ASP A CG    1 
ATOM   1199  O  OD1   . ASP A  1 164 ? 184.80149 117.13464 158.03783 1.000 52.76798  ? 164 ASP A OD1   1 
ATOM   1200  O  OD2   . ASP A  1 164 ? 186.35845 118.50321 157.31344 1.000 52.76798  ? 164 ASP A OD2   1 
ATOM   1201  N  N     . ALA A  1 165 ? 182.68451 121.44693 159.93287 1.000 52.19858  ? 165 ALA A N     1 
ATOM   1202  C  CA    . ALA A  1 165 ? 182.23386 122.37510 160.96295 1.000 52.19858  ? 165 ALA A CA    1 
ATOM   1203  C  C     . ALA A  1 165 ? 180.84347 122.00806 161.46221 1.000 52.19858  ? 165 ALA A C     1 
ATOM   1204  O  O     . ALA A  1 165 ? 180.60183 121.97173 162.67415 1.000 52.19858  ? 165 ALA A O     1 
ATOM   1205  C  CB    . ALA A  1 165 ? 182.25351 123.80597 160.42763 1.000 52.19858  ? 165 ALA A CB    1 
ATOM   1206  N  N     . MET A  1 166 ? 179.92059 121.70939 160.54452 1.000 52.46322  ? 166 MET A N     1 
ATOM   1207  C  CA    . MET A  1 166 ? 178.56940 121.34915 160.96038 1.000 52.46322  ? 166 MET A CA    1 
ATOM   1208  C  C     . MET A  1 166 ? 178.53385 119.99975 161.66477 1.000 52.46322  ? 166 MET A C     1 
ATOM   1209  O  O     . MET A  1 166 ? 177.68503 119.78203 162.53564 1.000 52.46322  ? 166 MET A O     1 
ATOM   1210  C  CB    . MET A  1 166 ? 177.62536 121.35405 159.76024 1.000 52.46322  ? 166 MET A CB    1 
ATOM   1211  C  CG    . MET A  1 166 ? 177.08992 122.73385 159.42894 1.000 52.46322  ? 166 MET A CG    1 
ATOM   1212  S  SD    . MET A  1 166 ? 176.03133 122.77025 157.97525 1.000 52.46322  ? 166 MET A SD    1 
ATOM   1213  C  CE    . MET A  1 166 ? 175.82336 124.53675 157.77326 1.000 52.46322  ? 166 MET A CE    1 
ATOM   1214  N  N     . LYS A  1 167 ? 179.43085 119.08133 161.30286 1.000 53.82322  ? 167 LYS A N     1 
ATOM   1215  C  CA    . LYS A  1 167 ? 179.52933 117.82767 162.04071 1.000 53.82322  ? 167 LYS A CA    1 
ATOM   1216  C  C     . LYS A  1 167 ? 179.98732 118.06768 163.47181 1.000 53.82322  ? 167 LYS A C     1 
ATOM   1217  O  O     . LYS A  1 167 ? 179.47541 117.44216 164.40718 1.000 53.82322  ? 167 LYS A O     1 
ATOM   1218  C  CB    . LYS A  1 167 ? 180.48854 116.87093 161.33390 1.000 53.82322  ? 167 LYS A CB    1 
ATOM   1219  C  CG    . LYS A  1 167 ? 179.88251 116.11451 160.16813 1.000 53.82322  ? 167 LYS A CG    1 
ATOM   1220  C  CD    . LYS A  1 167 ? 180.82034 115.01889 159.69062 1.000 53.82322  ? 167 LYS A CD    1 
ATOM   1221  C  CE    . LYS A  1 167 ? 182.05879 115.60614 159.03469 1.000 53.82322  ? 167 LYS A CE    1 
ATOM   1222  N  NZ    . LYS A  1 167 ? 182.93091 114.55654 158.44077 1.000 53.82322  ? 167 LYS A NZ    1 
ATOM   1223  N  N     . LYS A  1 168 ? 180.94831 118.96909 163.66240 1.000 54.95182  ? 168 LYS A N     1 
ATOM   1224  C  CA    . LYS A  1 168 ? 181.56774 119.13938 164.96887 1.000 54.95182  ? 168 LYS A CA    1 
ATOM   1225  C  C     . LYS A  1 168 ? 180.85101 120.13861 165.87103 1.000 54.95182  ? 168 LYS A C     1 
ATOM   1226  O  O     . LYS A  1 168 ? 181.12042 120.15179 167.07640 1.000 54.95182  ? 168 LYS A O     1 
ATOM   1227  C  CB    . LYS A  1 168 ? 183.03222 119.55327 164.80081 1.000 54.95182  ? 168 LYS A CB    1 
ATOM   1228  C  CG    . LYS A  1 168 ? 183.89608 118.46142 164.18850 1.000 54.95182  ? 168 LYS A CG    1 
ATOM   1229  C  CD    . LYS A  1 168 ? 185.37145 118.81327 164.23460 1.000 54.95182  ? 168 LYS A CD    1 
ATOM   1230  C  CE    . LYS A  1 168 ? 185.92108 119.06972 162.84212 1.000 54.95182  ? 168 LYS A CE    1 
ATOM   1231  N  NZ    . LYS A  1 168 ? 187.40918 119.09969 162.83200 1.000 54.95182  ? 168 LYS A NZ    1 
ATOM   1232  N  N     . VAL A  1 169 ? 179.95459 120.97136 165.34133 1.000 55.19372  ? 169 VAL A N     1 
ATOM   1233  C  CA    . VAL A  1 169 ? 179.17737 121.88471 166.17225 1.000 55.19372  ? 169 VAL A CA    1 
ATOM   1234  C  C     . VAL A  1 169 ? 177.67856 121.68231 166.02478 1.000 55.19372  ? 169 VAL A C     1 
ATOM   1235  O  O     . VAL A  1 169 ? 176.90456 122.41264 166.65075 1.000 55.19372  ? 169 VAL A O     1 
ATOM   1236  C  CB    . VAL A  1 169 ? 179.53681 123.36037 165.89769 1.000 55.19372  ? 169 VAL A CB    1 
ATOM   1237  C  CG1   . VAL A  1 169 ? 181.03661 123.58740 166.03145 1.000 55.19372  ? 169 VAL A CG1   1 
ATOM   1238  C  CG2   . VAL A  1 169 ? 179.01109 123.80980 164.54523 1.000 55.19372  ? 169 VAL A CG2   1 
ATOM   1239  N  N     . GLY A  1 170 ? 177.24463 120.72269 165.22462 1.000 58.78305  ? 170 GLY A N     1 
ATOM   1240  C  CA    . GLY A  1 170 ? 175.81839 120.53455 165.00961 1.000 58.78305  ? 170 GLY A CA    1 
ATOM   1241  C  C     . GLY A  1 170 ? 175.32631 121.25585 163.77195 1.000 58.78305  ? 170 GLY A C     1 
ATOM   1242  O  O     . GLY A  1 170 ? 175.86022 122.28335 163.35593 1.000 58.78305  ? 170 GLY A O     1 
ATOM   1243  N  N     . ARG A  1 171 ? 174.27479 120.69872 163.16893 1.000 58.64845  ? 171 ARG A N     1 
ATOM   1244  C  CA    . ARG A  1 171 ? 173.73432 121.25784 161.93608 1.000 58.64845  ? 171 ARG A CA    1 
ATOM   1245  C  C     . ARG A  1 171 ? 173.08777 122.62155 162.13471 1.000 58.64845  ? 171 ARG A C     1 
ATOM   1246  O  O     . ARG A  1 171 ? 172.83983 123.31726 161.14434 1.000 58.64845  ? 171 ARG A O     1 
ATOM   1247  C  CB    . ARG A  1 171 ? 172.72382 120.28968 161.31990 1.000 58.64845  ? 171 ARG A CB    1 
ATOM   1248  C  CG    . ARG A  1 171 ? 173.36317 119.12595 160.58048 1.000 58.64845  ? 171 ARG A CG    1 
ATOM   1249  C  CD    . ARG A  1 171 ? 172.31583 118.19111 160.00342 1.000 58.64845  ? 171 ARG A CD    1 
ATOM   1250  N  NE    . ARG A  1 171 ? 172.91439 116.99659 159.42053 1.000 58.64845  ? 171 ARG A NE    1 
ATOM   1251  C  CZ    . ARG A  1 171 ? 172.22663 116.01819 158.84838 1.000 58.64845  ? 171 ARG A CZ    1 
ATOM   1252  N  NH1   . ARG A  1 171 ? 170.90724 116.05851 158.76442 1.000 58.64845  ? 171 ARG A NH1   1 
ATOM   1253  N  NH2   . ARG A  1 171 ? 172.87898 114.97321 158.34757 1.000 58.64845  ? 171 ARG A NH2   1 
ATOM   1254  N  N     . LYS A  1 172 ? 172.80990 123.01833 163.37292 1.000 60.70570  ? 172 LYS A N     1 
ATOM   1255  C  CA    . LYS A  1 172 ? 172.24422 124.32480 163.68273 1.000 60.70570  ? 172 LYS A CA    1 
ATOM   1256  C  C     . LYS A  1 172 ? 173.11813 125.07075 164.68330 1.000 60.70570  ? 172 LYS A C     1 
ATOM   1257  O  O     . LYS A  1 172 ? 172.62500 125.77985 165.56250 1.000 60.70570  ? 172 LYS A O     1 
ATOM   1258  C  CB    . LYS A  1 172 ? 170.81627 124.19206 164.20585 1.000 60.70570  ? 172 LYS A CB    1 
ATOM   1259  C  CG    . LYS A  1 172 ? 169.82216 123.69651 163.16958 1.000 60.70570  ? 172 LYS A CG    1 
ATOM   1260  C  CD    . LYS A  1 172 ? 168.39031 123.89756 163.63708 1.000 60.70570  ? 172 LYS A CD    1 
ATOM   1261  C  CE    . LYS A  1 172 ? 167.39761 123.33826 162.63093 1.000 60.70570  ? 172 LYS A CE    1 
ATOM   1262  N  NZ    . LYS A  1 172 ? 167.64194 121.89690 162.34810 1.000 60.70570  ? 172 LYS A NZ    1 
ATOM   1263  N  N     . GLY A  1 173 ? 174.43243 124.91613 164.55823 1.000 58.68108  ? 173 GLY A N     1 
ATOM   1264  C  CA    . GLY A  1 173 ? 175.36818 125.60447 165.41831 1.000 58.68108  ? 173 GLY A CA    1 
ATOM   1265  C  C     . GLY A  1 173 ? 175.64308 127.01730 164.94107 1.000 58.68108  ? 173 GLY A C     1 
ATOM   1266  O  O     . GLY A  1 173 ? 175.03527 127.52551 163.99771 1.000 58.68108  ? 173 GLY A O     1 
ATOM   1267  N  N     . VAL A  1 174 ? 176.58752 127.66050 165.61764 1.000 57.03906  ? 174 VAL A N     1 
ATOM   1268  C  CA    . VAL A  1 174 ? 176.98249 129.02866 165.30773 1.000 57.03906  ? 174 VAL A CA    1 
ATOM   1269  C  C     . VAL A  1 174 ? 178.30718 128.97272 164.55921 1.000 57.03906  ? 174 VAL A C     1 
ATOM   1270  O  O     . VAL A  1 174 ? 179.35809 128.69405 165.14908 1.000 57.03906  ? 174 VAL A O     1 
ATOM   1271  C  CB    . VAL A  1 174 ? 177.08640 129.88900 166.57294 1.000 57.03906  ? 174 VAL A CB    1 
ATOM   1272  C  CG1   . VAL A  1 174 ? 177.73140 131.22734 166.25265 1.000 57.03906  ? 174 VAL A CG1   1 
ATOM   1273  C  CG2   . VAL A  1 174 ? 175.70984 130.09513 167.17872 1.000 57.03906  ? 174 VAL A CG2   1 
ATOM   1274  N  N     . ILE A  1 175 ? 178.25384 129.24170 163.25744 1.000 50.59817  ? 175 ILE A N     1 
ATOM   1275  C  CA    . ILE A  1 175 ? 179.42479 129.25697 162.39114 1.000 50.59817  ? 175 ILE A CA    1 
ATOM   1276  C  C     . ILE A  1 175 ? 179.56051 130.65347 161.80533 1.000 50.59817  ? 175 ILE A C     1 
ATOM   1277  O  O     . ILE A  1 175 ? 178.60515 131.18541 161.22846 1.000 50.59817  ? 175 ILE A O     1 
ATOM   1278  C  CB    . ILE A  1 175 ? 179.32004 128.20452 161.27292 1.000 50.59817  ? 175 ILE A CB    1 
ATOM   1279  C  CG1   . ILE A  1 175 ? 179.22938 126.80026 161.86850 1.000 50.59817  ? 175 ILE A CG1   1 
ATOM   1280  C  CG2   . ILE A  1 175 ? 180.50477 128.30924 160.33070 1.000 50.59817  ? 175 ILE A CG2   1 
ATOM   1281  C  CD1   . ILE A  1 175 ? 178.96917 125.72331 160.84322 1.000 50.59817  ? 175 ILE A CD1   1 
ATOM   1282  N  N     . THR A  1 176 ? 180.74153 131.24301 161.95546 1.000 53.30718  ? 176 THR A N     1 
ATOM   1283  C  CA    . THR A  1 176 ? 181.02637 132.57095 161.43787 1.000 53.30718  ? 176 THR A CA    1 
ATOM   1284  C  C     . THR A  1 176 ? 182.21949 132.51098 160.49462 1.000 53.30718  ? 176 THR A C     1 
ATOM   1285  O  O     . THR A  1 176 ? 183.02798 131.58114 160.53875 1.000 53.30718  ? 176 THR A O     1 
ATOM   1286  C  CB    . THR A  1 176 ? 181.30247 133.57093 162.56766 1.000 53.30718  ? 176 THR A CB    1 
ATOM   1287  O  OG1   . THR A  1 176 ? 182.45075 133.14926 163.31188 1.000 53.30718  ? 176 THR A OG1   1 
ATOM   1288  C  CG2   . THR A  1 176 ? 180.10474 133.66656 163.49999 1.000 53.30718  ? 176 THR A CG2   1 
ATOM   1289  N  N     . VAL A  1 177 ? 182.31351 133.51760 159.63020 1.000 54.90483  ? 177 VAL A N     1 
ATOM   1290  C  CA    . VAL A  1 177 ? 183.33586 133.58661 158.59395 1.000 54.90483  ? 177 VAL A CA    1 
ATOM   1291  C  C     . VAL A  1 177 ? 184.08279 134.90109 158.74594 1.000 54.90483  ? 177 VAL A C     1 
ATOM   1292  O  O     . VAL A  1 177 ? 183.45772 135.95988 158.87034 1.000 54.90483  ? 177 VAL A O     1 
ATOM   1293  C  CB    . VAL A  1 177 ? 182.72281 133.48387 157.18469 1.000 54.90483  ? 177 VAL A CB    1 
ATOM   1294  C  CG1   . VAL A  1 177 ? 183.79424 133.64279 156.12651 1.000 54.90483  ? 177 VAL A CG1   1 
ATOM   1295  C  CG2   . VAL A  1 177 ? 181.99262 132.17160 157.01927 1.000 54.90483  ? 177 VAL A CG2   1 
ATOM   1296  N  N     . LYS A  1 178 ? 185.41293 134.84104 158.73464 1.000 66.90578  ? 178 LYS A N     1 
ATOM   1297  C  CA    . LYS A  1 178 ? 186.19772 136.06507 158.76209 1.000 66.90578  ? 178 LYS A CA    1 
ATOM   1298  C  C     . LYS A  1 178 ? 187.48038 135.86215 157.97095 1.000 66.90578  ? 178 LYS A C     1 
ATOM   1299  O  O     . LYS A  1 178 ? 187.93964 134.73520 157.76618 1.000 66.90578  ? 178 LYS A O     1 
ATOM   1300  C  CB    . LYS A  1 178 ? 186.49856 136.51273 160.19652 1.000 66.90578  ? 178 LYS A CB    1 
ATOM   1301  C  CG    . LYS A  1 178 ? 187.02344 135.42341 161.10535 1.000 66.90578  ? 178 LYS A CG    1 
ATOM   1302  C  CD    . LYS A  1 178 ? 187.09423 135.92376 162.53679 1.000 66.90578  ? 178 LYS A CD    1 
ATOM   1303  C  CE    . LYS A  1 178 ? 188.22831 136.92132 162.71270 1.000 66.90578  ? 178 LYS A CE    1 
ATOM   1304  N  NZ    . LYS A  1 178 ? 188.41217 137.31380 164.13686 1.000 66.90578  ? 178 LYS A NZ    1 
ATOM   1305  N  N     . ASP A  1 179 ? 188.04753 136.97901 157.52208 1.000 75.95156  ? 179 ASP A N     1 
ATOM   1306  C  CA    . ASP A  1 179 ? 189.22701 136.93916 156.67109 1.000 75.95156  ? 179 ASP A CA    1 
ATOM   1307  C  C     . ASP A  1 179 ? 190.42031 136.36020 157.42097 1.000 75.95156  ? 179 ASP A C     1 
ATOM   1308  O  O     . ASP A  1 179 ? 190.59540 136.57554 158.62317 1.000 75.95156  ? 179 ASP A O     1 
ATOM   1309  C  CB    . ASP A  1 179 ? 189.56015 138.34199 156.16247 1.000 75.95156  ? 179 ASP A CB    1 
ATOM   1310  C  CG    . ASP A  1 179 ? 189.50956 139.38648 157.25925 1.000 75.95156  ? 179 ASP A CG    1 
ATOM   1311  O  OD1   . ASP A  1 179 ? 189.05199 139.05819 158.37409 1.000 75.95156  ? 179 ASP A OD1   1 
ATOM   1312  O  OD2   . ASP A  1 179 ? 189.92746 140.53606 157.00683 1.000 75.95156  ? 179 ASP A OD2   1 
ATOM   1313  N  N     . GLY A  1 180 ? 191.24622 135.61500 156.69261 1.000 89.77845  ? 180 GLY A N     1 
ATOM   1314  C  CA    . GLY A  1 180 ? 192.45704 135.02976 157.23472 1.000 89.77845  ? 180 GLY A CA    1 
ATOM   1315  C  C     . GLY A  1 180 ? 193.68418 135.64748 156.59331 1.000 89.77845  ? 180 GLY A C     1 
ATOM   1316  O  O     . GLY A  1 180 ? 193.65503 136.05278 155.42919 1.000 89.77845  ? 180 GLY A O     1 
ATOM   1317  N  N     . LYS A  1 181 ? 194.76597 135.72122 157.36332 1.000 113.74827 ? 181 LYS A N     1 
ATOM   1318  C  CA    . LYS A  1 181 ? 196.02568 136.27494 156.88759 1.000 113.74827 ? 181 LYS A CA    1 
ATOM   1319  C  C     . LYS A  1 181 ? 196.90160 135.24084 156.19350 1.000 113.74827 ? 181 LYS A C     1 
ATOM   1320  O  O     . LYS A  1 181 ? 197.97758 135.59296 155.69910 1.000 113.74827 ? 181 LYS A O     1 
ATOM   1321  C  CB    . LYS A  1 181 ? 196.79668 136.90373 158.05309 1.000 113.74827 ? 181 LYS A CB    1 
ATOM   1322  C  CG    . LYS A  1 181 ? 196.06729 138.05271 158.73048 1.000 113.74827 ? 181 LYS A CG    1 
ATOM   1323  C  CD    . LYS A  1 181 ? 196.97332 138.78341 159.70787 1.000 113.74827 ? 181 LYS A CD    1 
ATOM   1324  C  CE    . LYS A  1 181 ? 197.42075 137.86694 160.83516 1.000 113.74827 ? 181 LYS A CE    1 
ATOM   1325  N  NZ    . LYS A  1 181 ? 197.76328 138.62816 162.06818 1.000 113.74827 ? 181 LYS A NZ    1 
ATOM   1326  N  N     . THR A  1 182 ? 196.47092 133.98515 156.14264 1.000 95.74657  ? 182 THR A N     1 
ATOM   1327  C  CA    . THR A  1 182 ? 197.24299 132.91006 155.54674 1.000 95.74657  ? 182 THR A CA    1 
ATOM   1328  C  C     . THR A  1 182 ? 196.76392 132.65042 154.11943 1.000 95.74657  ? 182 THR A C     1 
ATOM   1329  O  O     . THR A  1 182 ? 195.91981 133.37079 153.57839 1.000 95.74657  ? 182 THR A O     1 
ATOM   1330  C  CB    . THR A  1 182 ? 197.14622 131.65258 156.41281 1.000 95.74657  ? 182 THR A CB    1 
ATOM   1331  O  OG1   . THR A  1 182 ? 197.84320 130.57512 155.77482 1.000 95.74657  ? 182 THR A OG1   1 
ATOM   1332  C  CG2   . THR A  1 182 ? 195.69192 131.26089 156.61857 1.000 95.74657  ? 182 THR A CG2   1 
ATOM   1333  N  N     . LEU A  1 183 ? 197.31044 131.60685 153.49776 1.000 82.60329  ? 183 LEU A N     1 
ATOM   1334  C  CA    . LEU A  1 183 ? 196.98783 131.28105 152.11503 1.000 82.60329  ? 183 LEU A CA    1 
ATOM   1335  C  C     . LEU A  1 183 ? 195.79478 130.34383 151.98891 1.000 82.60329  ? 183 LEU A C     1 
ATOM   1336  O  O     . LEU A  1 183 ? 195.01314 130.47464 151.03944 1.000 82.60329  ? 183 LEU A O     1 
ATOM   1337  C  CB    . LEU A  1 183 ? 198.20733 130.65626 151.42921 1.000 82.60329  ? 183 LEU A CB    1 
ATOM   1338  C  CG    . LEU A  1 183 ? 198.02153 130.02842 150.04530 1.000 82.60329  ? 183 LEU A CG    1 
ATOM   1339  C  CD1   . LEU A  1 183 ? 197.51035 131.05317 149.04338 1.000 82.60329  ? 183 LEU A CD1   1 
ATOM   1340  C  CD2   . LEU A  1 183 ? 199.32090 129.40384 149.56221 1.000 82.60329  ? 183 LEU A CD2   1 
ATOM   1341  N  N     . ASN A  1 184 ? 195.62480 129.41414 152.92510 1.000 79.07096  ? 184 ASN A N     1 
ATOM   1342  C  CA    . ASN A  1 184 ? 194.59233 128.39391 152.83484 1.000 79.07096  ? 184 ASN A CA    1 
ATOM   1343  C  C     . ASN A  1 184 ? 193.57731 128.56377 153.95692 1.000 79.07096  ? 184 ASN A C     1 
ATOM   1344  O  O     . ASN A  1 184 ? 193.89116 129.08938 155.02864 1.000 79.07096  ? 184 ASN A O     1 
ATOM   1345  C  CB    . ASN A  1 184 ? 195.20074 126.98951 152.88954 1.000 79.07096  ? 184 ASN A CB    1 
ATOM   1346  C  CG    . ASN A  1 184 ? 195.80313 126.56656 151.56582 1.000 79.07096  ? 184 ASN A CG    1 
ATOM   1347  O  OD1   . ASN A  1 184 ? 195.12250 126.54197 150.54081 1.000 79.07096  ? 184 ASN A OD1   1 
ATOM   1348  N  ND2   . ASN A  1 184 ? 197.08840 126.23489 151.57981 1.000 79.07096  ? 184 ASN A ND2   1 
ATOM   1349  N  N     . ASP A  1 185 ? 192.35361 128.11278 153.69413 1.000 69.69476  ? 185 ASP A N     1 
ATOM   1350  C  CA    . ASP A  1 185 ? 191.27409 128.24706 154.66145 1.000 69.69476  ? 185 ASP A CA    1 
ATOM   1351  C  C     . ASP A  1 185 ? 191.54369 127.39161 155.89213 1.000 69.69476  ? 185 ASP A C     1 
ATOM   1352  O  O     . ASP A  1 185 ? 192.11064 126.29967 155.79825 1.000 69.69476  ? 185 ASP A O     1 
ATOM   1353  C  CB    . ASP A  1 185 ? 189.94457 127.84030 154.02888 1.000 69.69476  ? 185 ASP A CB    1 
ATOM   1354  C  CG    . ASP A  1 185 ? 189.66064 128.58488 152.74201 1.000 69.69476  ? 185 ASP A CG    1 
ATOM   1355  O  OD1   . ASP A  1 185 ? 190.48540 129.43771 152.35253 1.000 69.69476  ? 185 ASP A OD1   1 
ATOM   1356  O  OD2   . ASP A  1 185 ? 188.61351 128.31439 152.11832 1.000 69.69476  ? 185 ASP A OD2   1 
ATOM   1357  N  N     . GLU A  1 186 ? 191.13216 127.89491 157.05450 1.000 71.10389  ? 186 GLU A N     1 
ATOM   1358  C  CA    . GLU A  1 186 ? 191.28505 127.17821 158.31180 1.000 71.10389  ? 186 GLU A CA    1 
ATOM   1359  C  C     . GLU A  1 186 ? 189.96446 127.17702 159.06687 1.000 71.10389  ? 186 GLU A C     1 
ATOM   1360  O  O     . GLU A  1 186 ? 189.14555 128.08571 158.91807 1.000 71.10389  ? 186 GLU A O     1 
ATOM   1361  C  CB    . GLU A  1 186 ? 192.38361 127.79370 159.19354 1.000 71.10389  ? 186 GLU A CB    1 
ATOM   1362  C  CG    . GLU A  1 186 ? 193.48437 128.51132 158.42902 1.000 71.10389  ? 186 GLU A CG    1 
ATOM   1363  C  CD    . GLU A  1 186 ? 194.33601 129.39113 159.32317 1.000 71.10389  ? 186 GLU A CD    1 
ATOM   1364  O  OE1   . GLU A  1 186 ? 193.93814 130.54714 159.57744 1.000 71.10389  ? 186 GLU A OE1   1 
ATOM   1365  O  OE2   . GLU A  1 186 ? 195.40421 128.92555 159.77290 1.000 71.10389  ? 186 GLU A OE2   1 
ATOM   1366  N  N     . LEU A  1 187 ? 189.76491 126.14342 159.87886 1.000 61.46377  ? 187 LEU A N     1 
ATOM   1367  C  CA    . LEU A  1 187 ? 188.57451 126.00245 160.70561 1.000 61.46377  ? 187 LEU A CA    1 
ATOM   1368  C  C     . LEU A  1 187 ? 188.99380 125.88924 162.16260 1.000 61.46377  ? 187 LEU A C     1 
ATOM   1369  O  O     . LEU A  1 187 ? 189.78236 125.00671 162.51659 1.000 61.46377  ? 187 LEU A O     1 
ATOM   1370  C  CB    . LEU A  1 187 ? 187.75900 124.77543 160.28900 1.000 61.46377  ? 187 LEU A CB    1 
ATOM   1371  C  CG    . LEU A  1 187 ? 186.75532 124.21862 161.30095 1.000 61.46377  ? 187 LEU A CG    1 
ATOM   1372  C  CD1   . LEU A  1 187 ? 185.66521 125.22979 161.61044 1.000 61.46377  ? 187 LEU A CD1   1 
ATOM   1373  C  CD2   . LEU A  1 187 ? 186.15309 122.92012 160.79089 1.000 61.46377  ? 187 LEU A CD2   1 
ATOM   1374  N  N     . GLU A  1 188 ? 188.46831 126.77622 163.00402 1.000 65.28492  ? 188 GLU A N     1 
ATOM   1375  C  CA    . GLU A  1 188 ? 188.78230 126.78180 164.42473 1.000 65.28492  ? 188 GLU A CA    1 
ATOM   1376  C  C     . GLU A  1 188 ? 187.50093 126.61982 165.22732 1.000 65.28492  ? 188 GLU A C     1 
ATOM   1377  O  O     . GLU A  1 188 ? 186.46387 127.19426 164.88377 1.000 65.28492  ? 188 GLU A O     1 
ATOM   1378  C  CB    . GLU A  1 188 ? 189.49821 128.07077 164.83046 1.000 65.28492  ? 188 GLU A CB    1 
ATOM   1379  C  CG    . GLU A  1 188 ? 190.82658 128.28970 164.13170 1.000 65.28492  ? 188 GLU A CG    1 
ATOM   1380  C  CD    . GLU A  1 188 ? 191.45876 129.61765 164.49333 1.000 65.28492  ? 188 GLU A CD    1 
ATOM   1381  O  OE1   . GLU A  1 188 ? 190.80502 130.41479 165.19797 1.000 65.28492  ? 188 GLU A OE1   1 
ATOM   1382  O  OE2   . GLU A  1 188 ? 192.60802 129.86534 164.07260 1.000 65.28492  ? 188 GLU A OE2   1 
ATOM   1383  N  N     . ILE A  1 189 ? 187.57237 125.82832 166.29232 1.000 65.66213  ? 189 ILE A N     1 
ATOM   1384  C  CA    . ILE A  1 189 ? 186.41720 125.52122 167.12491 1.000 65.66213  ? 189 ILE A CA    1 
ATOM   1385  C  C     . ILE A  1 189 ? 186.70139 125.99301 168.54180 1.000 65.66213  ? 189 ILE A C     1 
ATOM   1386  O  O     . ILE A  1 189 ? 187.73284 125.63908 169.12435 1.000 65.66213  ? 189 ILE A O     1 
ATOM   1387  C  CB    . ILE A  1 189 ? 186.08937 124.01842 167.10319 1.000 65.66213  ? 189 ILE A CB    1 
ATOM   1388  C  CG1   . ILE A  1 189 ? 185.63779 123.60212 165.70514 1.000 65.66213  ? 189 ILE A CG1   1 
ATOM   1389  C  CG2   . ILE A  1 189 ? 185.01865 123.69046 168.12818 1.000 65.66213  ? 189 ILE A CG2   1 
ATOM   1390  C  CD1   . ILE A  1 189 ? 185.53964 122.11630 165.52400 1.000 65.66213  ? 189 ILE A CD1   1 
ATOM   1391  N  N     . ILE A  1 190 ? 185.78981 126.78836 169.09121 1.000 68.71477  ? 190 ILE A N     1 
ATOM   1392  C  CA    . ILE A  1 190 ? 185.87514 127.26711 170.46331 1.000 68.71477  ? 190 ILE A CA    1 
ATOM   1393  C  C     . ILE A  1 190 ? 184.85727 126.48222 171.27628 1.000 68.71477  ? 190 ILE A C     1 
ATOM   1394  O  O     . ILE A  1 190 ? 183.64553 126.58500 171.04195 1.000 68.71477  ? 190 ILE A O     1 
ATOM   1395  C  CB    . ILE A  1 190 ? 185.62451 128.77697 170.56178 1.000 68.71477  ? 190 ILE A CB    1 
ATOM   1396  C  CG1   . ILE A  1 190 ? 186.80008 129.55214 169.96404 1.000 68.71477  ? 190 ILE A CG1   1 
ATOM   1397  C  CG2   . ILE A  1 190 ? 185.39398 129.18279 172.00753 1.000 68.71477  ? 190 ILE A CG2   1 
ATOM   1398  C  CD1   . ILE A  1 190 ? 186.58951 129.97228 168.52781 1.000 68.71477  ? 190 ILE A CD1   1 
ATOM   1399  N  N     . GLU A  1 191 ? 185.34999 125.69084 172.22204 1.000 76.79851  ? 191 GLU A N     1 
ATOM   1400  C  CA    . GLU A  1 191 ? 184.51655 124.88700 173.10039 1.000 76.79851  ? 191 GLU A CA    1 
ATOM   1401  C  C     . GLU A  1 191 ? 184.43912 125.52745 174.48147 1.000 76.79851  ? 191 GLU A C     1 
ATOM   1402  O  O     . GLU A  1 191 ? 185.27825 126.34413 174.86765 1.000 76.79851  ? 191 GLU A O     1 
ATOM   1403  C  CB    . GLU A  1 191 ? 185.06132 123.45919 173.19903 1.000 76.79851  ? 191 GLU A CB    1 
ATOM   1404  C  CG    . GLU A  1 191 ? 184.91814 122.64999 171.92097 1.000 76.79851  ? 191 GLU A CG    1 
ATOM   1405  C  CD    . GLU A  1 191 ? 183.65660 121.81013 171.90321 1.000 76.79851  ? 191 GLU A CD    1 
ATOM   1406  O  OE1   . GLU A  1 191 ? 182.90000 121.85356 172.89548 1.000 76.79851  ? 191 GLU A OE1   1 
ATOM   1407  O  OE2   . GLU A  1 191 ? 183.42175 121.10535 170.89902 1.000 76.79851  ? 191 GLU A OE2   1 
ATOM   1408  N  N     . GLY A  1 192 ? 183.41321 125.13788 175.23174 1.000 80.72510  ? 192 GLY A N     1 
ATOM   1409  C  CA    . GLY A  1 192 ? 183.21436 125.73023 176.54094 1.000 80.72510  ? 192 GLY A CA    1 
ATOM   1410  C  C     . GLY A  1 192 ? 182.83785 127.19186 176.42568 1.000 80.72510  ? 192 GLY A C     1 
ATOM   1411  O  O     . GLY A  1 192 ? 182.17589 127.61766 175.47311 1.000 80.72510  ? 192 GLY A O     1 
ATOM   1412  N  N     . MET A  1 193 ? 183.26643 127.97832 177.40730 1.000 86.53131  ? 193 MET A N     1 
ATOM   1413  C  CA    . MET A  1 193 ? 182.97875 129.40321 177.45390 1.000 86.53131  ? 193 MET A CA    1 
ATOM   1414  C  C     . MET A  1 193 ? 184.26604 130.19168 177.26963 1.000 86.53131  ? 193 MET A C     1 
ATOM   1415  O  O     . MET A  1 193 ? 185.24497 129.97933 177.99192 1.000 86.53131  ? 193 MET A O     1 
ATOM   1416  C  CB    . MET A  1 193 ? 182.31145 129.78696 178.77687 1.000 86.53131  ? 193 MET A CB    1 
ATOM   1417  C  CG    . MET A  1 193 ? 181.24819 128.80295 179.23276 1.000 86.53131  ? 193 MET A CG    1 
ATOM   1418  S  SD    . MET A  1 193 ? 180.00555 129.55537 180.29709 1.000 86.53131  ? 193 MET A SD    1 
ATOM   1419  C  CE    . MET A  1 193 ? 178.69439 129.86194 179.11694 1.000 86.53131  ? 193 MET A CE    1 
ATOM   1420  N  N     . LYS A  1 194 ? 184.25854 131.10323 176.29990 1.000 87.84845  ? 194 LYS A N     1 
ATOM   1421  C  CA    . LYS A  1 194 ? 185.42664 131.92798 176.02235 1.000 87.84845  ? 194 LYS A CA    1 
ATOM   1422  C  C     . LYS A  1 194 ? 184.95333 133.30250 175.58011 1.000 87.84845  ? 194 LYS A C     1 
ATOM   1423  O  O     . LYS A  1 194 ? 184.15008 133.41294 174.64923 1.000 87.84845  ? 194 LYS A O     1 
ATOM   1424  C  CB    . LYS A  1 194 ? 186.31256 131.28781 174.94896 1.000 87.84845  ? 194 LYS A CB    1 
ATOM   1425  C  CG    . LYS A  1 194 ? 187.17435 132.27292 174.18109 1.000 87.84845  ? 194 LYS A CG    1 
ATOM   1426  C  CD    . LYS A  1 194 ? 188.25349 131.55386 173.39145 1.000 87.84845  ? 194 LYS A CD    1 
ATOM   1427  C  CE    . LYS A  1 194 ? 188.74694 132.40271 172.23409 1.000 87.84845  ? 194 LYS A CE    1 
ATOM   1428  N  NZ    . LYS A  1 194 ? 189.89163 131.76426 171.52934 1.000 87.84845  ? 194 LYS A NZ    1 
ATOM   1429  N  N     . PHE A  1 195 ? 185.44888 134.34012 176.24906 1.000 98.34940  ? 195 PHE A N     1 
ATOM   1430  C  CA    . PHE A  1 195 ? 185.05742 135.71163 175.96605 1.000 98.34940  ? 195 PHE A CA    1 
ATOM   1431  C  C     . PHE A  1 195 ? 186.30180 136.58238 175.88618 1.000 98.34940  ? 195 PHE A C     1 
ATOM   1432  O  O     . PHE A  1 195 ? 187.31580 136.30515 176.53132 1.000 98.34940  ? 195 PHE A O     1 
ATOM   1433  C  CB    . PHE A  1 195 ? 184.08338 136.26299 177.02256 1.000 98.34940  ? 195 PHE A CB    1 
ATOM   1434  C  CG    . PHE A  1 195 ? 184.57201 136.13020 178.44069 1.000 98.34940  ? 195 PHE A CG    1 
ATOM   1435  C  CD1   . PHE A  1 195 ? 184.95855 137.24820 179.15646 1.000 98.34940  ? 195 PHE A CD1   1 
ATOM   1436  C  CD2   . PHE A  1 195 ? 184.60297 134.89602 179.07218 1.000 98.34940  ? 195 PHE A CD2   1 
ATOM   1437  C  CE1   . PHE A  1 195 ? 185.39624 137.13664 180.45903 1.000 98.34940  ? 195 PHE A CE1   1 
ATOM   1438  C  CE2   . PHE A  1 195 ? 185.04086 134.77826 180.37538 1.000 98.34940  ? 195 PHE A CE2   1 
ATOM   1439  C  CZ    . PHE A  1 195 ? 185.43673 135.90056 181.07024 1.000 98.34940  ? 195 PHE A CZ    1 
ATOM   1440  N  N     . ASP A  1 196 ? 186.20762 137.64800 175.09002 1.000 106.32989 ? 196 ASP A N     1 
ATOM   1441  C  CA    . ASP A  1 196 ? 187.35799 138.49075 174.76445 1.000 106.32989 ? 196 ASP A CA    1 
ATOM   1442  C  C     . ASP A  1 196 ? 187.62140 139.52158 175.86570 1.000 106.32989 ? 196 ASP A C     1 
ATOM   1443  O  O     . ASP A  1 196 ? 187.50475 140.73193 175.67695 1.000 106.32989 ? 196 ASP A O     1 
ATOM   1444  C  CB    . ASP A  1 196 ? 187.13789 139.16545 173.41727 1.000 106.32989 ? 196 ASP A CB    1 
ATOM   1445  C  CG    . ASP A  1 196 ? 185.77179 139.81385 173.30935 1.000 106.32989 ? 196 ASP A CG    1 
ATOM   1446  O  OD1   . ASP A  1 196 ? 184.77431 139.07633 173.16594 1.000 106.32989 ? 196 ASP A OD1   1 
ATOM   1447  O  OD2   . ASP A  1 196 ? 185.69468 141.05924 173.36810 1.000 106.32989 ? 196 ASP A OD2   1 
ATOM   1448  N  N     . ARG A  1 197 ? 187.99238 139.01321 177.03939 1.000 98.54995  ? 197 ARG A N     1 
ATOM   1449  C  CA    . ARG A  1 197 ? 188.35687 139.85819 178.17420 1.000 98.54995  ? 197 ARG A CA    1 
ATOM   1450  C  C     . ARG A  1 197 ? 189.57268 139.23613 178.84455 1.000 98.54995  ? 197 ARG A C     1 
ATOM   1451  O  O     . ARG A  1 197 ? 189.47512 138.15048 179.42419 1.000 98.54995  ? 197 ARG A O     1 
ATOM   1452  C  CB    . ARG A  1 197 ? 187.19960 140.00049 179.16291 1.000 98.54995  ? 197 ARG A CB    1 
ATOM   1453  C  CG    . ARG A  1 197 ? 185.94922 140.62361 178.56666 1.000 98.54995  ? 197 ARG A CG    1 
ATOM   1454  C  CD    . ARG A  1 197 ? 186.11286 142.11637 178.34541 1.000 98.54995  ? 197 ARG A CD    1 
ATOM   1455  N  NE    . ARG A  1 197 ? 185.21979 142.59415 177.29716 1.000 98.54995  ? 197 ARG A NE    1 
ATOM   1456  C  CZ    . ARG A  1 197 ? 184.10951 143.28533 177.51296 1.000 98.54995  ? 197 ARG A CZ    1 
ATOM   1457  N  NH1   . ARG A  1 197 ? 183.73181 143.62338 178.73483 1.000 98.54995  ? 197 ARG A NH1   1 
ATOM   1458  N  NH2   . ARG A  1 197 ? 183.35755 143.64349 176.47662 1.000 98.54995  ? 197 ARG A NH2   1 
ATOM   1459  N  N     . GLY A  1 198 ? 190.71532 139.91892 178.76448 1.000 97.07855  ? 198 GLY A N     1 
ATOM   1460  C  CA    . GLY A  1 198 ? 191.95291 139.41630 179.31397 1.000 97.07855  ? 198 GLY A CA    1 
ATOM   1461  C  C     . GLY A  1 198 ? 192.21008 139.90129 180.73361 1.000 97.07855  ? 198 GLY A C     1 
ATOM   1462  O  O     . GLY A  1 198 ? 191.49543 140.73400 181.28592 1.000 97.07855  ? 198 GLY A O     1 
ATOM   1463  N  N     . TYR A  1 199 ? 193.26767 139.34884 181.32292 1.000 95.65287  ? 199 TYR A N     1 
ATOM   1464  C  CA    . TYR A  1 199 ? 193.66900 139.74355 182.66436 1.000 95.65287  ? 199 TYR A CA    1 
ATOM   1465  C  C     . TYR A  1 199 ? 194.13387 141.19509 182.67628 1.000 95.65287  ? 199 TYR A C     1 
ATOM   1466  O  O     . TYR A  1 199 ? 194.69553 141.70133 181.70136 1.000 95.65287  ? 199 TYR A O     1 
ATOM   1467  C  CB    . TYR A  1 199 ? 194.77805 138.83136 183.19009 1.000 95.65287  ? 199 TYR A CB    1 
ATOM   1468  C  CG    . TYR A  1 199 ? 196.03812 138.82699 182.35447 1.000 95.65287  ? 199 TYR A CG    1 
ATOM   1469  C  CD1   . TYR A  1 199 ? 196.11526 138.09460 181.17820 1.000 95.65287  ? 199 TYR A CD1   1 
ATOM   1470  C  CD2   . TYR A  1 199 ? 197.15162 139.55665 182.74254 1.000 95.65287  ? 199 TYR A CD2   1 
ATOM   1471  C  CE1   . TYR A  1 199 ? 197.26694 138.08805 180.41603 1.000 95.65287  ? 199 TYR A CE1   1 
ATOM   1472  C  CE2   . TYR A  1 199 ? 198.30496 139.55631 181.98440 1.000 95.65287  ? 199 TYR A CE2   1 
ATOM   1473  C  CZ    . TYR A  1 199 ? 198.35658 138.82092 180.82295 1.000 95.65287  ? 199 TYR A CZ    1 
ATOM   1474  O  OH    . TYR A  1 199 ? 199.50229 138.81745 180.06434 1.000 95.65287  ? 199 TYR A OH    1 
ATOM   1475  N  N     . ILE A  1 200 ? 193.88950 141.86700 183.79950 1.000 93.42945  ? 200 ILE A N     1 
ATOM   1476  C  CA    . ILE A  1 200 ? 194.15846 143.29908 183.88836 1.000 93.42945  ? 200 ILE A CA    1 
ATOM   1477  C  C     . ILE A  1 200 ? 195.64871 143.56125 184.06529 1.000 93.42945  ? 200 ILE A C     1 
ATOM   1478  O  O     . ILE A  1 200 ? 196.28946 144.19877 183.22168 1.000 93.42945  ? 200 ILE A O     1 
ATOM   1479  C  CB    . ILE A  1 200 ? 193.33964 143.92903 185.02890 1.000 93.42945  ? 200 ILE A CB    1 
ATOM   1480  C  CG1   . ILE A  1 200 ? 191.84224 143.77957 184.75429 1.000 93.42945  ? 200 ILE A CG1   1 
ATOM   1481  C  CG2   . ILE A  1 200 ? 193.70682 145.39366 185.19348 1.000 93.42945  ? 200 ILE A CG2   1 
ATOM   1482  C  CD1   . ILE A  1 200 ? 191.15179 142.78405 185.65985 1.000 93.42945  ? 200 ILE A CD1   1 
ATOM   1483  N  N     . SER A  1 201 ? 196.22371 143.07176 185.16459 1.000 94.80130  ? 201 SER A N     1 
ATOM   1484  C  CA    . SER A  1 201 ? 197.62076 143.37346 185.45340 1.000 94.80130  ? 201 SER A CA    1 
ATOM   1485  C  C     . SER A  1 201 ? 198.51624 142.24631 184.97184 1.000 94.80130  ? 201 SER A C     1 
ATOM   1486  O  O     . SER A  1 201 ? 198.22811 141.07324 185.24956 1.000 94.80130  ? 201 SER A O     1 
ATOM   1487  C  CB    . SER A  1 201 ? 197.82600 143.58881 186.94966 1.000 94.80130  ? 201 SER A CB    1 
ATOM   1488  O  OG    . SER A  1 201 ? 197.90879 142.35181 187.63418 1.000 94.80130  ? 201 SER A OG    1 
ATOM   1489  N  N     . PRO A  1 202 ? 199.60384 142.55146 184.26221 1.000 94.41678  ? 202 PRO A N     1 
ATOM   1490  C  CA    . PRO A  1 202 ? 200.51865 141.49099 183.81893 1.000 94.41678  ? 202 PRO A CA    1 
ATOM   1491  C  C     . PRO A  1 202 ? 201.36241 140.93255 184.95348 1.000 94.41678  ? 202 PRO A C     1 
ATOM   1492  O  O     . PRO A  1 202 ? 202.59447 140.92226 184.87238 1.000 94.41678  ? 202 PRO A O     1 
ATOM   1493  C  CB    . PRO A  1 202 ? 201.38610 142.19686 182.77053 1.000 94.41678  ? 202 PRO A CB    1 
ATOM   1494  C  CG    . PRO A  1 202 ? 201.37907 143.62635 183.19158 1.000 94.41678  ? 202 PRO A CG    1 
ATOM   1495  C  CD    . PRO A  1 202 ? 200.02019 143.88189 183.78613 1.000 94.41678  ? 202 PRO A CD    1 
ATOM   1496  N  N     . TYR A  1 203 ? 200.70890 140.46421 186.01698 1.000 96.32456  ? 203 TYR A N     1 
ATOM   1497  C  CA    . TYR A  1 203 ? 201.40593 139.90530 187.16436 1.000 96.32456  ? 203 TYR A CA    1 
ATOM   1498  C  C     . TYR A  1 203 ? 200.88981 138.54024 187.59141 1.000 96.32456  ? 203 TYR A C     1 
ATOM   1499  O  O     . TYR A  1 203 ? 201.51281 137.91252 188.45483 1.000 96.32456  ? 203 TYR A O     1 
ATOM   1500  C  CB    . TYR A  1 203 ? 201.32485 140.86419 188.36205 1.000 96.32456  ? 203 TYR A CB    1 
ATOM   1501  C  CG    . TYR A  1 203 ? 202.38719 141.93894 188.35084 1.000 96.32456  ? 203 TYR A CG    1 
ATOM   1502  C  CD1   . TYR A  1 203 ? 203.68449 141.66436 188.76233 1.000 96.32456  ? 203 TYR A CD1   1 
ATOM   1503  C  CD2   . TYR A  1 203 ? 202.09381 143.22792 187.92458 1.000 96.32456  ? 203 TYR A CD2   1 
ATOM   1504  C  CE1   . TYR A  1 203 ? 204.65945 142.64366 188.75189 1.000 96.32456  ? 203 TYR A CE1   1 
ATOM   1505  C  CE2   . TYR A  1 203 ? 203.06192 144.21395 187.91042 1.000 96.32456  ? 203 TYR A CE2   1 
ATOM   1506  C  CZ    . TYR A  1 203 ? 204.34257 143.91622 188.32489 1.000 96.32456  ? 203 TYR A CZ    1 
ATOM   1507  O  OH    . TYR A  1 203 ? 205.30971 144.89442 188.31268 1.000 96.32456  ? 203 TYR A OH    1 
ATOM   1508  N  N     . PHE A  1 204 ? 199.78427 138.06277 187.02673 1.000 92.75207  ? 204 PHE A N     1 
ATOM   1509  C  CA    . PHE A  1 204 ? 199.25114 136.74742 187.34948 1.000 92.75207  ? 204 PHE A CA    1 
ATOM   1510  C  C     . PHE A  1 204 ? 199.80818 135.64729 186.45653 1.000 92.75207  ? 204 PHE A C     1 
ATOM   1511  O  O     . PHE A  1 204 ? 199.41839 134.48592 186.61482 1.000 92.75207  ? 204 PHE A O     1 
ATOM   1512  C  CB    . PHE A  1 204 ? 197.72191 136.75693 187.25205 1.000 92.75207  ? 204 PHE A CB    1 
ATOM   1513  C  CG    . PHE A  1 204 ? 197.07971 137.96714 187.86745 1.000 92.75207  ? 204 PHE A CG    1 
ATOM   1514  C  CD1   . PHE A  1 204 ? 197.13834 138.18017 189.23398 1.000 92.75207  ? 204 PHE A CD1   1 
ATOM   1515  C  CD2   . PHE A  1 204 ? 196.40854 138.88647 187.07973 1.000 92.75207  ? 204 PHE A CD2   1 
ATOM   1516  C  CE1   . PHE A  1 204 ? 196.54528 139.29017 189.80178 1.000 92.75207  ? 204 PHE A CE1   1 
ATOM   1517  C  CE2   . PHE A  1 204 ? 195.81292 139.99837 187.64217 1.000 92.75207  ? 204 PHE A CE2   1 
ATOM   1518  C  CZ    . PHE A  1 204 ? 195.88174 140.20032 189.00467 1.000 92.75207  ? 204 PHE A CZ    1 
ATOM   1519  N  N     . ILE A  1 205 ? 200.70357 135.98086 185.52897 1.000 98.84589  ? 205 ILE A N     1 
ATOM   1520  C  CA    . ILE A  1 205 ? 201.23608 134.99438 184.59544 1.000 98.84589  ? 205 ILE A CA    1 
ATOM   1521  C  C     . ILE A  1 205 ? 202.09949 133.99829 185.35764 1.000 98.84589  ? 205 ILE A C     1 
ATOM   1522  O  O     . ILE A  1 205 ? 203.04861 134.38034 186.05186 1.000 98.84589  ? 205 ILE A O     1 
ATOM   1523  C  CB    . ILE A  1 205 ? 202.03576 135.67536 183.47897 1.000 98.84589  ? 205 ILE A CB    1 
ATOM   1524  C  CG1   . ILE A  1 205 ? 201.14929 136.64988 182.70449 1.000 98.84589  ? 205 ILE A CG1   1 
ATOM   1525  C  CG2   . ILE A  1 205 ? 202.63549 134.63740 182.54631 1.000 98.84589  ? 205 ILE A CG2   1 
ATOM   1526  C  CD1   . ILE A  1 205 ? 201.90161 137.45662 181.67524 1.000 98.84589  ? 205 ILE A CD1   1 
ATOM   1527  N  N     . ASN A  1 206 ? 201.77384 132.71361 185.23019 1.000 105.03094 ? 206 ASN A N     1 
ATOM   1528  C  CA    . ASN A  1 206 ? 202.53771 131.64982 185.87247 1.000 105.03094 ? 206 ASN A CA    1 
ATOM   1529  C  C     . ASN A  1 206 ? 202.72351 130.47578 184.92123 1.000 105.03094 ? 206 ASN A C     1 
ATOM   1530  O  O     . ASN A  1 206 ? 202.62181 129.31052 185.31839 1.000 105.03094 ? 206 ASN A O     1 
ATOM   1531  C  CB    . ASN A  1 206 ? 201.86789 131.19322 187.16793 1.000 105.03094 ? 206 ASN A CB    1 
ATOM   1532  C  CG    . ASN A  1 206 ? 200.43996 130.73505 186.95523 1.000 105.03094 ? 206 ASN A CG    1 
ATOM   1533  O  OD1   . ASN A  1 206 ? 199.82296 131.04294 185.93588 1.000 105.03094 ? 206 ASN A OD1   1 
ATOM   1534  N  ND2   . ASN A  1 206 ? 199.90710 129.99214 187.91797 1.000 105.03094 ? 206 ASN A ND2   1 
ATOM   1535  N  N     . THR A  1 207 ? 203.00210 130.76248 183.65123 1.000 115.84827 ? 207 THR A N     1 
ATOM   1536  C  CA    . THR A  1 207 ? 203.18544 129.72359 182.64927 1.000 115.84827 ? 207 THR A CA    1 
ATOM   1537  C  C     . THR A  1 207 ? 204.51141 129.92460 181.92950 1.000 115.84827 ? 207 THR A C     1 
ATOM   1538  O  O     . THR A  1 207 ? 205.03561 131.03938 181.85019 1.000 115.84827 ? 207 THR A O     1 
ATOM   1539  C  CB    . THR A  1 207 ? 202.03758 129.70358 181.62695 1.000 115.84827 ? 207 THR A CB    1 
ATOM   1540  O  OG1   . THR A  1 207 ? 202.08627 128.48369 180.87731 1.000 115.84827 ? 207 THR A OG1   1 
ATOM   1541  C  CG2   . THR A  1 207 ? 202.15619 130.87286 180.66837 1.000 115.84827 ? 207 THR A CG2   1 
ATOM   1542  N  N     . SER A  1 208 ? 205.06042 128.81874 181.42303 1.000 120.34813 ? 208 SER A N     1 
ATOM   1543  C  CA    . SER A  1 208 ? 206.32354 128.88519 180.69632 1.000 120.34813 ? 208 SER A CA    1 
ATOM   1544  C  C     . SER A  1 208 ? 206.14103 129.49645 179.31234 1.000 120.34813 ? 208 SER A C     1 
ATOM   1545  O  O     . SER A  1 208 ? 206.93600 130.34595 178.89354 1.000 120.34813 ? 208 SER A O     1 
ATOM   1546  C  CB    . SER A  1 208 ? 206.93714 127.48990 180.58830 1.000 120.34813 ? 208 SER A CB    1 
ATOM   1547  O  OG    . SER A  1 208 ? 208.03183 127.48264 179.68898 1.000 120.34813 ? 208 SER A OG    1 
ATOM   1548  N  N     . LYS A  1 209 ? 205.10067 129.08467 178.59221 1.000 118.67335 ? 209 LYS A N     1 
ATOM   1549  C  CA    . LYS A  1 209 ? 204.88780 129.48721 177.20979 1.000 118.67335 ? 209 LYS A CA    1 
ATOM   1550  C  C     . LYS A  1 209 ? 203.51246 130.11953 177.05340 1.000 118.67335 ? 209 LYS A C     1 
ATOM   1551  O  O     . LYS A  1 209 ? 202.53928 129.67532 177.67063 1.000 118.67335 ? 209 LYS A O     1 
ATOM   1552  C  CB    . LYS A  1 209 ? 205.01758 128.28863 176.26521 1.000 118.67335 ? 209 LYS A CB    1 
ATOM   1553  C  CG    . LYS A  1 209 ? 206.42481 127.72600 176.16462 1.000 118.67335 ? 209 LYS A CG    1 
ATOM   1554  C  CD    . LYS A  1 209 ? 207.32212 128.62519 175.33354 1.000 118.67335 ? 209 LYS A CD    1 
ATOM   1555  C  CE    . LYS A  1 209 ? 206.87129 128.65979 173.88250 1.000 118.67335 ? 209 LYS A CE    1 
ATOM   1556  N  NZ    . LYS A  1 209 ? 207.80017 129.45224 173.03044 1.000 118.67335 ? 209 LYS A NZ    1 
ATOM   1557  N  N     . GLY A  1 210 ? 203.43779 131.15506 176.21778 1.000 113.95571 ? 210 GLY A N     1 
ATOM   1558  C  CA    . GLY A  1 210 ? 202.19876 131.84220 175.94037 1.000 113.95571 ? 210 GLY A CA    1 
ATOM   1559  C  C     . GLY A  1 210 ? 201.93270 133.05919 176.80053 1.000 113.95571 ? 210 GLY A C     1 
ATOM   1560  O  O     . GLY A  1 210 ? 201.10823 133.89815 176.41896 1.000 113.95571 ? 210 GLY A O     1 
ATOM   1561  N  N     . GLN A  1 211 ? 202.61341 133.18380 177.94038 1.000 109.68646 ? 211 GLN A N     1 
ATOM   1562  C  CA    . GLN A  1 211 ? 202.43882 134.31050 178.85759 1.000 109.68646 ? 211 GLN A CA    1 
ATOM   1563  C  C     . GLN A  1 211 ? 200.97444 134.47231 179.26282 1.000 109.68646 ? 211 GLN A C     1 
ATOM   1564  O  O     . GLN A  1 211 ? 200.40912 135.56763 179.23894 1.000 109.68646 ? 211 GLN A O     1 
ATOM   1565  C  CB    . GLN A  1 211 ? 202.99161 135.60210 178.25217 1.000 109.68646 ? 211 GLN A CB    1 
ATOM   1566  C  CG    . GLN A  1 211 ? 204.35743 135.44478 177.60633 1.000 109.68646 ? 211 GLN A CG    1 
ATOM   1567  C  CD    . GLN A  1 211 ? 205.33467 134.69606 178.49103 1.000 109.68646 ? 211 GLN A CD    1 
ATOM   1568  O  OE1   . GLN A  1 211 ? 205.67479 133.54329 178.22386 1.000 109.68646 ? 211 GLN A OE1   1 
ATOM   1569  N  NE2   . GLN A  1 211 ? 205.79059 135.34897 179.55340 1.000 109.68646 ? 211 GLN A NE2   1 
ATOM   1570  N  N     . LYS A  1 212 ? 200.35837 133.35705 179.63577 1.000 107.08002 ? 212 LYS A N     1 
ATOM   1571  C  CA    . LYS A  1 212 ? 198.98063 133.31783 180.10346 1.000 107.08002 ? 212 LYS A CA    1 
ATOM   1572  C  C     . LYS A  1 212 ? 198.95348 132.83146 181.55221 1.000 107.08002 ? 212 LYS A C     1 
ATOM   1573  O  O     . LYS A  1 212 ? 199.99308 132.65356 182.19264 1.000 107.08002 ? 212 LYS A O     1 
ATOM   1574  C  CB    . LYS A  1 212 ? 198.12797 132.42469 179.19954 1.000 107.08002 ? 212 LYS A CB    1 
ATOM   1575  C  CG    . LYS A  1 212 ? 198.60602 132.34488 177.76299 1.000 107.08002 ? 212 LYS A CG    1 
ATOM   1576  C  CD    . LYS A  1 212 ? 197.83057 131.29333 176.98871 1.000 107.08002 ? 212 LYS A CD    1 
ATOM   1577  C  CE    . LYS A  1 212 ? 198.08647 129.90144 177.54403 1.000 107.08002 ? 212 LYS A CE    1 
ATOM   1578  N  NZ    . LYS A  1 212 ? 199.53548 129.56052 177.55027 1.000 107.08002 ? 212 LYS A NZ    1 
ATOM   1579  N  N     . CYS A  1 213 ? 197.74662 132.62461 182.07088 1.000 97.70912  ? 213 CYS A N     1 
ATOM   1580  C  CA    . CYS A  1 213 ? 197.54414 132.07248 183.40383 1.000 97.70912  ? 213 CYS A CA    1 
ATOM   1581  C  C     . CYS A  1 213 ? 196.76170 130.77625 183.26562 1.000 97.70912  ? 213 CYS A C     1 
ATOM   1582  O  O     . CYS A  1 213 ? 195.62746 130.78186 182.77608 1.000 97.70912  ? 213 CYS A O     1 
ATOM   1583  C  CB    . CYS A  1 213 ? 196.80688 133.06329 184.30562 1.000 97.70912  ? 213 CYS A CB    1 
ATOM   1584  S  SG    . CYS A  1 213 ? 196.81501 132.62636 186.05459 1.000 97.70912  ? 213 CYS A SG    1 
ATOM   1585  N  N     . GLU A  1 214 ? 197.36549 129.67215 183.69279 1.000 91.79270  ? 214 GLU A N     1 
ATOM   1586  C  CA    . GLU A  1 214 ? 196.79074 128.34570 183.52459 1.000 91.79270  ? 214 GLU A CA    1 
ATOM   1587  C  C     . GLU A  1 214 ? 196.51309 127.73529 184.88952 1.000 91.79270  ? 214 GLU A C     1 
ATOM   1588  O  O     . GLU A  1 214 ? 197.41711 127.63799 185.72531 1.000 91.79270  ? 214 GLU A O     1 
ATOM   1589  C  CB    . GLU A  1 214 ? 197.72910 127.44691 182.71422 1.000 91.79270  ? 214 GLU A CB    1 
ATOM   1590  C  CG    . GLU A  1 214 ? 197.34940 125.97131 182.68176 1.000 91.79270  ? 214 GLU A CG    1 
ATOM   1591  C  CD    . GLU A  1 214 ? 195.99954 125.70874 182.03367 1.000 91.79270  ? 214 GLU A CD    1 
ATOM   1592  O  OE1   . GLU A  1 214 ? 194.95894 125.97906 182.67002 1.000 91.79270  ? 214 GLU A OE1   1 
ATOM   1593  O  OE2   . GLU A  1 214 ? 195.98012 125.22612 180.88217 1.000 91.79270  ? 214 GLU A OE2   1 
ATOM   1594  N  N     . PHE A  1 215 ? 195.26734 127.32004 185.10703 1.000 86.81124  ? 215 PHE A N     1 
ATOM   1595  C  CA    . PHE A  1 215 ? 194.84779 126.71096 186.35859 1.000 86.81124  ? 215 PHE A CA    1 
ATOM   1596  C  C     . PHE A  1 215 ? 194.04164 125.45310 186.07376 1.000 86.81124  ? 215 PHE A C     1 
ATOM   1597  O  O     . PHE A  1 215 ? 193.39435 125.33440 185.03011 1.000 86.81124  ? 215 PHE A O     1 
ATOM   1598  C  CB    . PHE A  1 215 ? 194.00030 127.67176 187.19959 1.000 86.81124  ? 215 PHE A CB    1 
ATOM   1599  C  CG    . PHE A  1 215 ? 194.78142 128.78709 187.82476 1.000 86.81124  ? 215 PHE A CG    1 
ATOM   1600  C  CD1   . PHE A  1 215 ? 196.05781 128.57215 188.31219 1.000 86.81124  ? 215 PHE A CD1   1 
ATOM   1601  C  CD2   . PHE A  1 215 ? 194.23046 130.05095 187.93658 1.000 86.81124  ? 215 PHE A CD2   1 
ATOM   1602  C  CE1   . PHE A  1 215 ? 196.77407 129.59984 188.89197 1.000 86.81124  ? 215 PHE A CE1   1 
ATOM   1603  C  CE2   . PHE A  1 215 ? 194.93921 131.08096 188.51666 1.000 86.81124  ? 215 PHE A CE2   1 
ATOM   1604  C  CZ    . PHE A  1 215 ? 196.21341 130.85580 188.99509 1.000 86.81124  ? 215 PHE A CZ    1 
ATOM   1605  N  N     . GLN A  1 216 ? 194.08169 124.51572 187.01736 1.000 90.15536  ? 216 GLN A N     1 
ATOM   1606  C  CA    . GLN A  1 216 ? 193.27893 123.30251 186.96003 1.000 90.15536  ? 216 GLN A CA    1 
ATOM   1607  C  C     . GLN A  1 216 ? 192.49098 123.14837 188.25266 1.000 90.15536  ? 216 GLN A C     1 
ATOM   1608  O  O     . GLN A  1 216 ? 193.04377 123.30161 189.34755 1.000 90.15536  ? 216 GLN A O     1 
ATOM   1609  C  CB    . GLN A  1 216 ? 194.14753 122.06048 186.73225 1.000 90.15536  ? 216 GLN A CB    1 
ATOM   1610  C  CG    . GLN A  1 216 ? 194.64570 121.89282 185.30635 1.000 90.15536  ? 216 GLN A CG    1 
ATOM   1611  C  CD    . GLN A  1 216 ? 195.91138 122.67855 185.03766 1.000 90.15536  ? 216 GLN A CD    1 
ATOM   1612  O  OE1   . GLN A  1 216 ? 195.93235 123.56718 184.18985 1.000 90.15536  ? 216 GLN A OE1   1 
ATOM   1613  N  NE2   . GLN A  1 216 ? 196.97587 122.35614 185.76422 1.000 90.15536  ? 216 GLN A NE2   1 
ATOM   1614  N  N     . ASP A  1 217 ? 191.20226 122.82533 188.11343 1.000 90.95112  ? 217 ASP A N     1 
ATOM   1615  C  CA    . ASP A  1 217 ? 190.27255 122.67625 189.23415 1.000 90.95112  ? 217 ASP A CA    1 
ATOM   1616  C  C     . ASP A  1 217 ? 190.32272 123.95293 190.08413 1.000 90.95112  ? 217 ASP A C     1 
ATOM   1617  O  O     . ASP A  1 217 ? 190.92941 124.02299 191.15522 1.000 90.95112  ? 217 ASP A O     1 
ATOM   1618  C  CB    . ASP A  1 217 ? 190.60725 121.38907 190.01547 1.000 90.95112  ? 217 ASP A CB    1 
ATOM   1619  C  CG    . ASP A  1 217 ? 190.07203 121.35789 191.45882 1.000 90.95112  ? 217 ASP A CG    1 
ATOM   1620  O  OD1   . ASP A  1 217 ? 190.37705 120.36532 192.15193 1.000 90.95112  ? 217 ASP A OD1   1 
ATOM   1621  O  OD2   . ASP A  1 217 ? 189.26181 122.21290 191.87663 1.000 90.95112  ? 217 ASP A OD2   1 
ATOM   1622  N  N     . ALA A  1 218 ? 189.74424 125.00113 189.51092 1.000 82.62418  ? 218 ALA A N     1 
ATOM   1623  C  CA    . ALA A  1 218 ? 189.83515 126.34294 190.05903 1.000 82.62418  ? 218 ALA A CA    1 
ATOM   1624  C  C     . ALA A  1 218 ? 188.47380 126.82419 190.54067 1.000 82.62418  ? 218 ALA A C     1 
ATOM   1625  O  O     . ALA A  1 218 ? 187.43166 126.47183 189.97629 1.000 82.62418  ? 218 ALA A O     1 
ATOM   1626  C  CB    . ALA A  1 218 ? 190.39703 127.32192 189.02292 1.000 82.62418  ? 218 ALA A CB    1 
ATOM   1627  N  N     . TYR A  1 219 ? 188.50206 127.61646 191.60959 1.000 80.54656  ? 219 TYR A N     1 
ATOM   1628  C  CA    . TYR A  1 219 ? 187.32498 128.32298 192.08713 1.000 80.54656  ? 219 TYR A CA    1 
ATOM   1629  C  C     . TYR A  1 219 ? 187.04776 129.53643 191.21102 1.000 80.54656  ? 219 TYR A C     1 
ATOM   1630  O  O     . TYR A  1 219 ? 187.96379 130.17341 190.68717 1.000 80.54656  ? 219 TYR A O     1 
ATOM   1631  C  CB    . TYR A  1 219 ? 187.51418 128.77376 193.53531 1.000 80.54656  ? 219 TYR A CB    1 
ATOM   1632  C  CG    . TYR A  1 219 ? 187.21060 127.72094 194.57455 1.000 80.54656  ? 219 TYR A CG    1 
ATOM   1633  C  CD1   . TYR A  1 219 ? 186.03724 126.98106 194.52321 1.000 80.54656  ? 219 TYR A CD1   1 
ATOM   1634  C  CD2   . TYR A  1 219 ? 188.09676 127.47252 195.61258 1.000 80.54656  ? 219 TYR A CD2   1 
ATOM   1635  C  CE1   . TYR A  1 219 ? 185.75588 126.02295 195.47689 1.000 80.54656  ? 219 TYR A CE1   1 
ATOM   1636  C  CE2   . TYR A  1 219 ? 187.82500 126.51663 196.56925 1.000 80.54656  ? 219 TYR A CE2   1 
ATOM   1637  C  CZ    . TYR A  1 219 ? 186.65389 125.79484 196.49664 1.000 80.54656  ? 219 TYR A CZ    1 
ATOM   1638  O  OH    . TYR A  1 219 ? 186.37946 124.84038 197.44744 1.000 80.54656  ? 219 TYR A OH    1 
ATOM   1639  N  N     . VAL A  1 220 ? 185.76711 129.85238 191.05531 1.000 75.10503  ? 220 VAL A N     1 
ATOM   1640  C  CA    . VAL A  1 220 ? 185.32557 130.98605 190.25330 1.000 75.10503  ? 220 VAL A CA    1 
ATOM   1641  C  C     . VAL A  1 220 ? 184.33123 131.79924 191.06780 1.000 75.10503  ? 220 VAL A C     1 
ATOM   1642  O  O     . VAL A  1 220 ? 183.32930 131.25807 191.55036 1.000 75.10503  ? 220 VAL A O     1 
ATOM   1643  C  CB    . VAL A  1 220 ? 184.68927 130.53672 188.92481 1.000 75.10503  ? 220 VAL A CB    1 
ATOM   1644  C  CG1   . VAL A  1 220 ? 184.06241 131.72180 188.21437 1.000 75.10503  ? 220 VAL A CG1   1 
ATOM   1645  C  CG2   . VAL A  1 220 ? 185.72461 129.87324 188.03872 1.000 75.10503  ? 220 VAL A CG2   1 
ATOM   1646  N  N     . LEU A  1 221 ? 184.60449 133.09548 191.21258 1.000 76.16719  ? 221 LEU A N     1 
ATOM   1647  C  CA    . LEU A  1 221 ? 183.72149 134.03190 191.89514 1.000 76.16719  ? 221 LEU A CA    1 
ATOM   1648  C  C     . LEU A  1 221 ? 183.30111 135.10156 190.89942 1.000 76.16719  ? 221 LEU A C     1 
ATOM   1649  O  O     . LEU A  1 221 ? 184.15274 135.79713 190.33183 1.000 76.16719  ? 221 LEU A O     1 
ATOM   1650  C  CB    . LEU A  1 221 ? 184.41189 134.66239 193.10707 1.000 76.16719  ? 221 LEU A CB    1 
ATOM   1651  C  CG    . LEU A  1 221 ? 183.66465 135.78905 193.82819 1.000 76.16719  ? 221 LEU A CG    1 
ATOM   1652  C  CD1   . LEU A  1 221 ? 183.69472 135.57444 195.33236 1.000 76.16719  ? 221 LEU A CD1   1 
ATOM   1653  C  CD2   . LEU A  1 221 ? 184.24253 137.15275 193.47658 1.000 76.16719  ? 221 LEU A CD2   1 
ATOM   1654  N  N     . LEU A  1 222 ? 181.99450 135.24076 190.70459 1.000 83.09864  ? 222 LEU A N     1 
ATOM   1655  C  CA    . LEU A  1 222 ? 181.42753 136.16311 189.73128 1.000 83.09864  ? 222 LEU A CA    1 
ATOM   1656  C  C     . LEU A  1 222 ? 180.72053 137.28796 190.47208 1.000 83.09864  ? 222 LEU A C     1 
ATOM   1657  O  O     . LEU A  1 222 ? 179.81385 137.03499 191.27262 1.000 83.09864  ? 222 LEU A O     1 
ATOM   1658  C  CB    . LEU A  1 222 ? 180.45723 135.43499 188.80378 1.000 83.09864  ? 222 LEU A CB    1 
ATOM   1659  C  CG    . LEU A  1 222 ? 180.98628 134.13240 188.20580 1.000 83.09864  ? 222 LEU A CG    1 
ATOM   1660  C  CD1   . LEU A  1 222 ? 179.83976 133.21711 187.85721 1.000 83.09864  ? 222 LEU A CD1   1 
ATOM   1661  C  CD2   . LEU A  1 222 ? 181.82443 134.41353 186.97640 1.000 83.09864  ? 222 LEU A CD2   1 
ATOM   1662  N  N     . SER A  1 223 ? 181.13148 138.52307 190.20216 1.000 91.05427  ? 223 SER A N     1 
ATOM   1663  C  CA    . SER A  1 223 ? 180.54538 139.70008 190.82991 1.000 91.05427  ? 223 SER A CA    1 
ATOM   1664  C  C     . SER A  1 223 ? 179.99483 140.61153 189.74501 1.000 91.05427  ? 223 SER A C     1 
ATOM   1665  O  O     . SER A  1 223 ? 180.73900 141.04884 188.86151 1.000 91.05427  ? 223 SER A O     1 
ATOM   1666  C  CB    . SER A  1 223 ? 181.57613 140.43974 191.68436 1.000 91.05427  ? 223 SER A CB    1 
ATOM   1667  O  OG    . SER A  1 223 ? 181.06076 141.67626 192.14569 1.000 91.05427  ? 223 SER A OG    1 
ATOM   1668  N  N     . GLU A  1 224 ? 178.69350 140.89639 189.81210 1.000 98.04380  ? 224 GLU A N     1 
ATOM   1669  C  CA    . GLU A  1 224 ? 178.09457 141.80117 188.83772 1.000 98.04380  ? 224 GLU A CA    1 
ATOM   1670  C  C     . GLU A  1 224 ? 178.59427 143.22706 189.03187 1.000 98.04380  ? 224 GLU A C     1 
ATOM   1671  O  O     . GLU A  1 224 ? 178.76638 143.96758 188.05796 1.000 98.04380  ? 224 GLU A O     1 
ATOM   1672  C  CB    . GLU A  1 224 ? 176.57046 141.74390 188.93042 1.000 98.04380  ? 224 GLU A CB    1 
ATOM   1673  C  CG    . GLU A  1 224 ? 175.86053 142.67054 187.95744 1.000 98.04380  ? 224 GLU A CG    1 
ATOM   1674  C  CD    . GLU A  1 224 ? 174.35468 142.52007 187.99950 1.000 98.04380  ? 224 GLU A CD    1 
ATOM   1675  O  OE1   . GLU A  1 224 ? 173.86900 141.57784 188.65804 1.000 98.04380  ? 224 GLU A OE1   1 
ATOM   1676  O  OE2   . GLU A  1 224 ? 173.65594 143.34666 187.37674 1.000 98.04380  ? 224 GLU A OE2   1 
ATOM   1677  N  N     . LYS A  1 225 ? 178.83345 143.62839 190.27575 1.000 98.33797  ? 225 LYS A N     1 
ATOM   1678  C  CA    . LYS A  1 225 ? 179.33227 144.96097 190.57322 1.000 98.33797  ? 225 LYS A CA    1 
ATOM   1679  C  C     . LYS A  1 225 ? 180.85902 144.96799 190.60712 1.000 98.33797  ? 225 LYS A C     1 
ATOM   1680  O  O     . LYS A  1 225 ? 181.51558 143.92560 190.56871 1.000 98.33797  ? 225 LYS A O     1 
ATOM   1681  C  CB    . LYS A  1 225 ? 178.76475 145.45959 191.90166 1.000 98.33797  ? 225 LYS A CB    1 
ATOM   1682  C  CG    . LYS A  1 225 ? 177.24718 145.48045 191.95577 1.000 98.33797  ? 225 LYS A CG    1 
ATOM   1683  C  CD    . LYS A  1 225 ? 176.67784 146.51412 190.99948 1.000 98.33797  ? 225 LYS A CD    1 
ATOM   1684  C  CE    . LYS A  1 225 ? 175.45706 145.97826 190.27041 1.000 98.33797  ? 225 LYS A CE    1 
ATOM   1685  N  NZ    . LYS A  1 225 ? 174.26425 145.90980 191.15821 1.000 98.33797  ? 225 LYS A NZ    1 
ATOM   1686  N  N     . LYS A  1 226 ? 181.42335 146.17033 190.67827 1.000 97.75978  ? 226 LYS A N     1 
ATOM   1687  C  CA    . LYS A  1 226 ? 182.86878 146.31829 190.72674 1.000 97.75978  ? 226 LYS A CA    1 
ATOM   1688  C  C     . LYS A  1 226 ? 183.41190 145.85435 192.07515 1.000 97.75978  ? 226 LYS A C     1 
ATOM   1689  O  O     . LYS A  1 226 ? 182.69361 145.77969 193.07567 1.000 97.75978  ? 226 LYS A O     1 
ATOM   1690  C  CB    . LYS A  1 226 ? 183.27131 147.77100 190.47570 1.000 97.75978  ? 226 LYS A CB    1 
ATOM   1691  C  CG    . LYS A  1 226 ? 183.39083 148.13907 189.00818 1.000 97.75978  ? 226 LYS A CG    1 
ATOM   1692  C  CD    . LYS A  1 226 ? 183.14721 149.62345 188.79604 1.000 97.75978  ? 226 LYS A CD    1 
ATOM   1693  C  CE    . LYS A  1 226 ? 181.67534 149.96696 188.94664 1.000 97.75978  ? 226 LYS A CE    1 
ATOM   1694  N  NZ    . LYS A  1 226 ? 180.82429 149.17615 188.01805 1.000 97.75978  ? 226 LYS A NZ    1 
ATOM   1695  N  N     . ILE A  1 227 ? 184.70310 145.53965 192.09114 1.000 97.07329  ? 227 ILE A N     1 
ATOM   1696  C  CA    . ILE A  1 227 ? 185.39045 145.07457 193.28952 1.000 97.07329  ? 227 ILE A CA    1 
ATOM   1697  C  C     . ILE A  1 227 ? 186.41304 146.13960 193.66419 1.000 97.07329  ? 227 ILE A C     1 
ATOM   1698  O  O     . ILE A  1 227 ? 187.42031 146.32186 192.96845 1.000 97.07329  ? 227 ILE A O     1 
ATOM   1699  C  CB    . ILE A  1 227 ? 186.05234 143.70734 193.07068 1.000 97.07329  ? 227 ILE A CB    1 
ATOM   1700  C  CG1   . ILE A  1 227 ? 185.01215 142.59427 193.17125 1.000 97.07329  ? 227 ILE A CG1   1 
ATOM   1701  C  CG2   . ILE A  1 227 ? 187.12397 143.45620 194.11325 1.000 97.07329  ? 227 ILE A CG2   1 
ATOM   1702  C  CD1   . ILE A  1 227 ? 184.13781 142.70057 194.38864 1.000 97.07329  ? 227 ILE A CD1   1 
ATOM   1703  N  N     . SER A  1 228 ? 186.14543 146.86130 194.74415 1.000 97.69377  ? 228 SER A N     1 
ATOM   1704  C  CA    . SER A  1 228 ? 187.03880 147.91634 195.21240 1.000 97.69377  ? 228 SER A CA    1 
ATOM   1705  C  C     . SER A  1 228 ? 187.38069 147.80321 196.68961 1.000 97.69377  ? 228 SER A C     1 
ATOM   1706  O  O     . SER A  1 228 ? 188.51353 148.10093 197.07586 1.000 97.69377  ? 228 SER A O     1 
ATOM   1707  C  CB    . SER A  1 228 ? 186.41332 149.29103 194.93399 1.000 97.69377  ? 228 SER A CB    1 
ATOM   1708  O  OG    . SER A  1 228 ? 185.19236 149.44605 195.63516 1.000 97.69377  ? 228 SER A OG    1 
ATOM   1709  N  N     . SER A  1 229 ? 186.43324 147.38535 197.52259 1.000 92.66139  ? 229 SER A N     1 
ATOM   1710  C  CA    . SER A  1 229 ? 186.64228 147.34960 198.96114 1.000 92.66139  ? 229 SER A CA    1 
ATOM   1711  C  C     . SER A  1 229 ? 187.54418 146.18697 199.35685 1.000 92.66139  ? 229 SER A C     1 
ATOM   1712  O  O     . SER A  1 229 ? 187.51416 145.11261 198.75002 1.000 92.66139  ? 229 SER A O     1 
ATOM   1713  C  CB    . SER A  1 229 ? 185.30370 147.24116 199.69101 1.000 92.66139  ? 229 SER A CB    1 
ATOM   1714  O  OG    . SER A  1 229 ? 185.49352 146.95563 201.06426 1.000 92.66139  ? 229 SER A OG    1 
ATOM   1715  N  N     . ILE A  1 230 ? 188.35871 146.41819 200.38917 1.000 89.86491  ? 230 ILE A N     1 
ATOM   1716  C  CA    . ILE A  1 230 ? 189.20803 145.35577 200.92228 1.000 89.86491  ? 230 ILE A CA    1 
ATOM   1717  C  C     . ILE A  1 230 ? 188.35171 144.22557 201.47734 1.000 89.86491  ? 230 ILE A C     1 
ATOM   1718  O  O     . ILE A  1 230 ? 188.59265 143.04427 201.20347 1.000 89.86491  ? 230 ILE A O     1 
ATOM   1719  C  CB    . ILE A  1 230 ? 190.15866 145.91613 201.99563 1.000 89.86491  ? 230 ILE A CB    1 
ATOM   1720  C  CG1   . ILE A  1 230 ? 191.22044 146.81372 201.36152 1.000 89.86491  ? 230 ILE A CG1   1 
ATOM   1721  C  CG2   . ILE A  1 230 ? 190.81391 144.78537 202.77325 1.000 89.86491  ? 230 ILE A CG2   1 
ATOM   1722  C  CD1   . ILE A  1 230 ? 192.14497 146.08637 200.42310 1.000 89.86491  ? 230 ILE A CD1   1 
ATOM   1723  N  N     . GLN A  1 231 ? 187.32604 144.57535 202.25542 1.000 91.24689  ? 231 GLN A N     1 
ATOM   1724  C  CA    . GLN A  1 231 ? 186.47505 143.56844 202.87582 1.000 91.24689  ? 231 GLN A CA    1 
ATOM   1725  C  C     . GLN A  1 231 ? 185.57903 142.86146 201.86763 1.000 91.24689  ? 231 GLN A C     1 
ATOM   1726  O  O     . GLN A  1 231 ? 185.01242 141.81313 202.19314 1.000 91.24689  ? 231 GLN A O     1 
ATOM   1727  C  CB    . GLN A  1 231 ? 185.60926 144.18305 203.98786 1.000 91.24689  ? 231 GLN A CB    1 
ATOM   1728  C  CG    . GLN A  1 231 ? 186.25625 145.24999 204.89899 1.000 91.24689  ? 231 GLN A CG    1 
ATOM   1729  C  CD    . GLN A  1 231 ? 186.66986 146.53449 204.19318 1.000 91.24689  ? 231 GLN A CD    1 
ATOM   1730  O  OE1   . GLN A  1 231 ? 186.49309 146.68292 202.98482 1.000 91.24689  ? 231 GLN A OE1   1 
ATOM   1731  N  NE2   . GLN A  1 231 ? 187.22774 147.46922 204.95308 1.000 91.24689  ? 231 GLN A NE2   1 
ATOM   1732  N  N     . SER A  1 232 ? 185.43233 143.40601 200.66011 1.000 90.77203  ? 232 SER A N     1 
ATOM   1733  C  CA    . SER A  1 232 ? 184.61567 142.76344 199.63941 1.000 90.77203  ? 232 SER A CA    1 
ATOM   1734  C  C     . SER A  1 232 ? 185.33014 141.61361 198.94274 1.000 90.77203  ? 232 SER A C     1 
ATOM   1735  O  O     . SER A  1 232 ? 184.66622 140.79474 198.29823 1.000 90.77203  ? 232 SER A O     1 
ATOM   1736  C  CB    . SER A  1 232 ? 184.17175 143.79035 198.59554 1.000 90.77203  ? 232 SER A CB    1 
ATOM   1737  O  OG    . SER A  1 232 ? 185.28465 144.48664 198.06422 1.000 90.77203  ? 232 SER A OG    1 
ATOM   1738  N  N     . ILE A  1 233 ? 186.65275 141.52933 199.05604 1.000 84.89357  ? 233 ILE A N     1 
ATOM   1739  C  CA    . ILE A  1 233 ? 187.41562 140.49094 198.37743 1.000 84.89357  ? 233 ILE A CA    1 
ATOM   1740  C  C     . ILE A  1 233 ? 188.21294 139.61711 199.33782 1.000 84.89357  ? 233 ILE A C     1 
ATOM   1741  O  O     . ILE A  1 233 ? 188.62978 138.51372 198.94720 1.000 84.89357  ? 233 ILE A O     1 
ATOM   1742  C  CB    . ILE A  1 233 ? 188.35118 141.10790 197.31383 1.000 84.89357  ? 233 ILE A CB    1 
ATOM   1743  C  CG1   . ILE A  1 233 ? 188.84761 140.04857 196.32605 1.000 84.89357  ? 233 ILE A CG1   1 
ATOM   1744  C  CG2   . ILE A  1 233 ? 189.52539 141.80878 197.97714 1.000 84.89357  ? 233 ILE A CG2   1 
ATOM   1745  C  CD1   . ILE A  1 233 ? 187.77663 139.08233 195.87078 1.000 84.89357  ? 233 ILE A CD1   1 
ATOM   1746  N  N     . VAL A  1 234 ? 188.43473 140.05105 200.58061 1.000 82.47745  ? 234 VAL A N     1 
ATOM   1747  C  CA    . VAL A  1 234 ? 189.24301 139.25965 201.51035 1.000 82.47745  ? 234 VAL A CA    1 
ATOM   1748  C  C     . VAL A  1 234 ? 188.62449 137.89966 201.82121 1.000 82.47745  ? 234 VAL A C     1 
ATOM   1749  O  O     . VAL A  1 234 ? 189.34290 136.89119 201.73892 1.000 82.47745  ? 234 VAL A O     1 
ATOM   1750  C  CB    . VAL A  1 234 ? 189.54361 140.07855 202.77792 1.000 82.47745  ? 234 VAL A CB    1 
ATOM   1751  C  CG1   . VAL A  1 234 ? 189.88938 139.15988 203.93694 1.000 82.47745  ? 234 VAL A CG1   1 
ATOM   1752  C  CG2   . VAL A  1 234 ? 190.68690 141.04249 202.51788 1.000 82.47745  ? 234 VAL A CG2   1 
ATOM   1753  N  N     . PRO A  1 235 ? 187.33615 137.78807 202.18513 1.000 82.07637  ? 235 PRO A N     1 
ATOM   1754  C  CA    . PRO A  1 235 ? 186.81446 136.46020 202.56981 1.000 82.07637  ? 235 PRO A CA    1 
ATOM   1755  C  C     . PRO A  1 235 ? 186.91743 135.41063 201.47427 1.000 82.07637  ? 235 PRO A C     1 
ATOM   1756  O  O     . PRO A  1 235 ? 187.15600 134.23152 201.77116 1.000 82.07637  ? 235 PRO A O     1 
ATOM   1757  C  CB    . PRO A  1 235 ? 185.35309 136.75378 202.94142 1.000 82.07637  ? 235 PRO A CB    1 
ATOM   1758  C  CG    . PRO A  1 235 ? 185.03705 138.04437 202.27441 1.000 82.07637  ? 235 PRO A CG    1 
ATOM   1759  C  CD    . PRO A  1 235 ? 186.30267 138.82780 202.33228 1.000 82.07637  ? 235 PRO A CD    1 
ATOM   1760  N  N     . ALA A  1 236 ? 186.74200 135.80228 200.21053 1.000 82.30837  ? 236 ALA A N     1 
ATOM   1761  C  CA    . ALA A  1 236 ? 186.93205 134.85326 199.11883 1.000 82.30837  ? 236 ALA A CA    1 
ATOM   1762  C  C     . ALA A  1 236 ? 188.37296 134.36484 199.06997 1.000 82.30837  ? 236 ALA A C     1 
ATOM   1763  O  O     . ALA A  1 236 ? 188.62965 133.17514 198.84524 1.000 82.30837  ? 236 ALA A O     1 
ATOM   1764  C  CB    . ALA A  1 236 ? 186.53278 135.49169 197.78959 1.000 82.30837  ? 236 ALA A CB    1 
ATOM   1765  N  N     . LEU A  1 237 ? 189.32778 135.27285 199.28219 1.000 81.14375  ? 237 LEU A N     1 
ATOM   1766  C  CA    . LEU A  1 237 ? 190.72925 134.87601 199.34300 1.000 81.14375  ? 237 LEU A CA    1 
ATOM   1767  C  C     . LEU A  1 237 ? 190.98683 133.94708 200.52196 1.000 81.14375  ? 237 LEU A C     1 
ATOM   1768  O  O     . LEU A  1 237 ? 191.78438 133.00999 200.41798 1.000 81.14375  ? 237 LEU A O     1 
ATOM   1769  C  CB    . LEU A  1 237 ? 191.61834 136.11449 199.42700 1.000 81.14375  ? 237 LEU A CB    1 
ATOM   1770  C  CG    . LEU A  1 237 ? 191.62533 137.00854 198.18832 1.000 81.14375  ? 237 LEU A CG    1 
ATOM   1771  C  CD1   . LEU A  1 237 ? 192.66210 138.10814 198.33220 1.000 81.14375  ? 237 LEU A CD1   1 
ATOM   1772  C  CD2   . LEU A  1 237 ? 191.88730 136.18141 196.94448 1.000 81.14375  ? 237 LEU A CD2   1 
ATOM   1773  N  N     . GLU A  1 238 ? 190.32667 134.19780 201.65561 1.000 84.53460  ? 238 GLU A N     1 
ATOM   1774  C  CA    . GLU A  1 238 ? 190.45374 133.30375 202.80244 1.000 84.53460  ? 238 GLU A CA    1 
ATOM   1775  C  C     . GLU A  1 238 ? 189.96544 131.90577 202.45770 1.000 84.53460  ? 238 GLU A C     1 
ATOM   1776  O  O     . GLU A  1 238 ? 190.62246 130.91002 202.78365 1.000 84.53460  ? 238 GLU A O     1 
ATOM   1777  C  CB    . GLU A  1 238 ? 189.66752 133.85273 203.99321 1.000 84.53460  ? 238 GLU A CB    1 
ATOM   1778  C  CG    . GLU A  1 238 ? 189.97264 135.29265 204.35895 1.000 84.53460  ? 238 GLU A CG    1 
ATOM   1779  C  CD    . GLU A  1 238 ? 189.60958 135.61268 205.79533 1.000 84.53460  ? 238 GLU A CD    1 
ATOM   1780  O  OE1   . GLU A  1 238 ? 189.15984 134.69582 206.51412 1.000 84.53460  ? 238 GLU A OE1   1 
ATOM   1781  O  OE2   . GLU A  1 238 ? 189.75895 136.78293 206.20236 1.000 84.53460  ? 238 GLU A OE2   1 
ATOM   1782  N  N     . ILE A  1 239 ? 188.81160 131.81675 201.79450 1.000 82.96030  ? 239 ILE A N     1 
ATOM   1783  C  CA    . ILE A  1 239 ? 188.26831 130.51755 201.40564 1.000 82.96030  ? 239 ILE A CA    1 
ATOM   1784  C  C     . ILE A  1 239 ? 189.22363 129.80889 200.45348 1.000 82.96030  ? 239 ILE A C     1 
ATOM   1785  O  O     . ILE A  1 239 ? 189.51989 128.61679 200.61051 1.000 82.96030  ? 239 ILE A O     1 
ATOM   1786  C  CB    . ILE A  1 239 ? 186.87203 130.68726 200.78123 1.000 82.96030  ? 239 ILE A CB    1 
ATOM   1787  C  CG1   . ILE A  1 239 ? 185.86784 131.14746 201.83875 1.000 82.96030  ? 239 ILE A CG1   1 
ATOM   1788  C  CG2   . ILE A  1 239 ? 186.41279 129.39107 200.13680 1.000 82.96030  ? 239 ILE A CG2   1 
ATOM   1789  C  CD1   . ILE A  1 239 ? 184.51458 131.51620 201.27387 1.000 82.96030  ? 239 ILE A CD1   1 
ATOM   1790  N  N     . ALA A  1 240 ? 189.73124 130.54034 199.45793 1.000 82.07134  ? 240 ALA A N     1 
ATOM   1791  C  CA    . ALA A  1 240 ? 190.63379 129.93942 198.48097 1.000 82.07134  ? 240 ALA A CA    1 
ATOM   1792  C  C     . ALA A  1 240 ? 191.92037 129.45140 199.13580 1.000 82.07134  ? 240 ALA A C     1 
ATOM   1793  O  O     . ALA A  1 240 ? 192.40131 128.35323 198.83310 1.000 82.07134  ? 240 ALA A O     1 
ATOM   1794  C  CB    . ALA A  1 240 ? 190.94416 130.94107 197.36944 1.000 82.07134  ? 240 ALA A CB    1 
ATOM   1795  N  N     . ASN A  1 241 ? 192.49388 130.25397 200.03507 1.000 83.03382  ? 241 ASN A N     1 
ATOM   1796  C  CA    . ASN A  1 241 ? 193.73388 129.86374 200.69592 1.000 83.03382  ? 241 ASN A CA    1 
ATOM   1797  C  C     . ASN A  1 241 ? 193.51863 128.67420 201.62156 1.000 83.03382  ? 241 ASN A C     1 
ATOM   1798  O  O     . ASN A  1 241 ? 194.36369 127.77387 201.68791 1.000 83.03382  ? 241 ASN A O     1 
ATOM   1799  C  CB    . ASN A  1 241 ? 194.31122 131.04885 201.46773 1.000 83.03382  ? 241 ASN A CB    1 
ATOM   1800  C  CG    . ASN A  1 241 ? 195.80107 130.91816 201.70344 1.000 83.03382  ? 241 ASN A CG    1 
ATOM   1801  O  OD1   . ASN A  1 241 ? 196.42249 129.93984 201.28982 1.000 83.03382  ? 241 ASN A OD1   1 
ATOM   1802  N  ND2   . ASN A  1 241 ? 196.38406 131.90735 202.36997 1.000 83.03382  ? 241 ASN A ND2   1 
ATOM   1803  N  N     . ALA A  1 242 ? 192.39982 128.65492 202.35159 1.000 84.90838  ? 242 ALA A N     1 
ATOM   1804  C  CA    . ALA A  1 242 ? 192.10834 127.52018 203.21992 1.000 84.90838  ? 242 ALA A CA    1 
ATOM   1805  C  C     . ALA A  1 242 ? 191.92776 126.24292 202.41173 1.000 84.90838  ? 242 ALA A C     1 
ATOM   1806  O  O     . ALA A  1 242 ? 192.42811 125.17948 202.79637 1.000 84.90838  ? 242 ALA A O     1 
ATOM   1807  C  CB    . ALA A  1 242 ? 190.86455 127.80694 204.05991 1.000 84.90838  ? 242 ALA A CB    1 
ATOM   1808  N  N     . HIS A  1 243 ? 191.21996 126.32663 201.28503 1.000 83.52000  ? 243 HIS A N     1 
ATOM   1809  C  CA    . HIS A  1 243 ? 191.03187 125.15988 200.43414 1.000 83.52000  ? 243 HIS A CA    1 
ATOM   1810  C  C     . HIS A  1 243 ? 192.21950 124.89409 199.51870 1.000 83.52000  ? 243 HIS A C     1 
ATOM   1811  O  O     . HIS A  1 243 ? 192.26522 123.83017 198.89138 1.000 83.52000  ? 243 HIS A O     1 
ATOM   1812  C  CB    . HIS A  1 243 ? 189.75908 125.32061 199.60202 1.000 83.52000  ? 243 HIS A CB    1 
ATOM   1813  C  CG    . HIS A  1 243 ? 188.50159 125.24709 200.40983 1.000 83.52000  ? 243 HIS A CG    1 
ATOM   1814  N  ND1   . HIS A  1 243 ? 188.29947 124.29439 201.38476 1.000 83.52000  ? 243 HIS A ND1   1 
ATOM   1815  C  CD2   . HIS A  1 243 ? 187.38266 126.00889 200.39070 1.000 83.52000  ? 243 HIS A CD2   1 
ATOM   1816  C  CE1   . HIS A  1 243 ? 187.10962 124.47130 201.93037 1.000 83.52000  ? 243 HIS A CE1   1 
ATOM   1817  N  NE2   . HIS A  1 243 ? 186.53276 125.50523 201.34512 1.000 83.52000  ? 243 HIS A NE2   1 
ATOM   1818  N  N     . ARG A  1 244 ? 193.17085 125.82727 199.43222 1.000 83.21215  ? 244 ARG A N     1 
ATOM   1819  C  CA    . ARG A  1 244 ? 194.38316 125.66444 198.62695 1.000 83.21215  ? 244 ARG A CA    1 
ATOM   1820  C  C     . ARG A  1 244 ? 194.04754 125.37388 197.16436 1.000 83.21215  ? 244 ARG A C     1 
ATOM   1821  O  O     . ARG A  1 244 ? 194.52573 124.40456 196.57192 1.000 83.21215  ? 244 ARG A O     1 
ATOM   1822  C  CB    . ARG A  1 244 ? 195.28557 124.57424 199.20980 1.000 83.21215  ? 244 ARG A CB    1 
ATOM   1823  C  CG    . ARG A  1 244 ? 195.67450 124.80247 200.65920 1.000 83.21215  ? 244 ARG A CG    1 
ATOM   1824  C  CD    . ARG A  1 244 ? 197.13730 124.46531 200.89138 1.000 83.21215  ? 244 ARG A CD    1 
ATOM   1825  N  NE    . ARG A  1 244 ? 197.97628 124.91057 199.78543 1.000 83.21215  ? 244 ARG A NE    1 
ATOM   1826  C  CZ    . ARG A  1 244 ? 198.56225 126.09806 199.71988 1.000 83.21215  ? 244 ARG A CZ    1 
ATOM   1827  N  NH1   . ARG A  1 244 ? 198.42364 126.99148 200.68551 1.000 83.21215  ? 244 ARG A NH1   1 
ATOM   1828  N  NH2   . ARG A  1 244 ? 199.30496 126.39711 198.65804 1.000 83.21215  ? 244 ARG A NH2   1 
ATOM   1829  N  N     . LYS A  1 245 ? 193.21435 126.22813 196.58034 1.000 82.80417  ? 245 LYS A N     1 
ATOM   1830  C  CA    . LYS A  1 245 ? 192.79408 126.07747 195.19727 1.000 82.80417  ? 245 LYS A CA    1 
ATOM   1831  C  C     . LYS A  1 245 ? 192.89648 127.41719 194.48557 1.000 82.80417  ? 245 LYS A C     1 
ATOM   1832  O  O     . LYS A  1 245 ? 192.70361 128.46958 195.10614 1.000 82.80417  ? 245 LYS A O     1 
ATOM   1833  C  CB    . LYS A  1 245 ? 191.35585 125.54348 195.10675 1.000 82.80417  ? 245 LYS A CB    1 
ATOM   1834  C  CG    . LYS A  1 245 ? 191.24964 124.04707 195.35514 1.000 82.80417  ? 245 LYS A CG    1 
ATOM   1835  C  CD    . LYS A  1 245 ? 189.83210 123.63341 195.71169 1.000 82.80417  ? 245 LYS A CD    1 
ATOM   1836  C  CE    . LYS A  1 245 ? 188.88417 123.83238 194.54490 1.000 82.80417  ? 245 LYS A CE    1 
ATOM   1837  N  NZ    . LYS A  1 245 ? 187.53179 123.28558 194.83851 1.000 82.80417  ? 245 LYS A NZ    1 
ATOM   1838  N  N     . PRO A  1 246 ? 193.20546 127.41013 193.19030 1.000 80.91374  ? 246 PRO A N     1 
ATOM   1839  C  CA    . PRO A  1 246 ? 193.28258 128.67062 192.44509 1.000 80.91374  ? 246 PRO A CA    1 
ATOM   1840  C  C     . PRO A  1 246 ? 191.92102 129.33593 192.33725 1.000 80.91374  ? 246 PRO A C     1 
ATOM   1841  O  O     . PRO A  1 246 ? 190.87750 128.67902 192.35405 1.000 80.91374  ? 246 PRO A O     1 
ATOM   1842  C  CB    . PRO A  1 246 ? 193.80402 128.24113 191.06915 1.000 80.91374  ? 246 PRO A CB    1 
ATOM   1843  C  CG    . PRO A  1 246 ? 193.46862 126.79271 190.96670 1.000 80.91374  ? 246 PRO A CG    1 
ATOM   1844  C  CD    . PRO A  1 246 ? 193.56235 126.24989 192.35770 1.000 80.91374  ? 246 PRO A CD    1 
ATOM   1845  N  N     . LEU A  1 247 ? 191.94097 130.66215 192.22686 1.000 76.45252  ? 247 LEU A N     1 
ATOM   1846  C  CA    . LEU A  1 247 ? 190.72196 131.45551 192.24777 1.000 76.45252  ? 247 LEU A CA    1 
ATOM   1847  C  C     . LEU A  1 247 ? 190.70456 132.44353 191.08992 1.000 76.45252  ? 247 LEU A C     1 
ATOM   1848  O  O     . LEU A  1 247 ? 191.72402 133.06053 190.76448 1.000 76.45252  ? 247 LEU A O     1 
ATOM   1849  C  CB    . LEU A  1 247 ? 190.58097 132.19659 193.58266 1.000 76.45252  ? 247 LEU A CB    1 
ATOM   1850  C  CG    . LEU A  1 247 ? 189.40431 133.15637 193.74859 1.000 76.45252  ? 247 LEU A CG    1 
ATOM   1851  C  CD1   . LEU A  1 247 ? 188.10737 132.39032 193.91794 1.000 76.45252  ? 247 LEU A CD1   1 
ATOM   1852  C  CD2   . LEU A  1 247 ? 189.64280 134.06030 194.94173 1.000 76.45252  ? 247 LEU A CD2   1 
ATOM   1853  N  N     . VAL A  1 248 ? 189.53672 132.57699 190.46893 1.000 74.23485  ? 248 VAL A N     1 
ATOM   1854  C  CA    . VAL A  1 248 ? 189.29381 133.53487 189.39885 1.000 74.23485  ? 248 VAL A CA    1 
ATOM   1855  C  C     . VAL A  1 248 ? 188.21172 134.49560 189.86537 1.000 74.23485  ? 248 VAL A C     1 
ATOM   1856  O  O     . VAL A  1 248 ? 187.20674 134.07300 190.44739 1.000 74.23485  ? 248 VAL A O     1 
ATOM   1857  C  CB    . VAL A  1 248 ? 188.87695 132.82959 188.09386 1.000 74.23485  ? 248 VAL A CB    1 
ATOM   1858  C  CG1   . VAL A  1 248 ? 188.81174 133.82297 186.94738 1.000 74.23485  ? 248 VAL A CG1   1 
ATOM   1859  C  CG2   . VAL A  1 248 ? 189.83901 131.69880 187.77442 1.000 74.23485  ? 248 VAL A CG2   1 
ATOM   1860  N  N     . ILE A  1 249 ? 188.43147 135.78743 189.64012 1.000 76.43978  ? 249 ILE A N     1 
ATOM   1861  C  CA    . ILE A  1 249 ? 187.48212 136.83370 190.00698 1.000 76.43978  ? 249 ILE A CA    1 
ATOM   1862  C  C     . ILE A  1 249 ? 187.00273 137.46304 188.70776 1.000 76.43978  ? 249 ILE A C     1 
ATOM   1863  O  O     . ILE A  1 249 ? 187.73466 138.23567 188.08030 1.000 76.43978  ? 249 ILE A O     1 
ATOM   1864  C  CB    . ILE A  1 249 ? 188.10238 137.88732 190.93169 1.000 76.43978  ? 249 ILE A CB    1 
ATOM   1865  C  CG1   . ILE A  1 249 ? 188.65253 137.24574 192.20651 1.000 76.43978  ? 249 ILE A CG1   1 
ATOM   1866  C  CG2   . ILE A  1 249 ? 187.07928 138.95961 191.27496 1.000 76.43978  ? 249 ILE A CG2   1 
ATOM   1867  C  CD1   . ILE A  1 249 ? 187.72056 136.24455 192.83637 1.000 76.43978  ? 249 ILE A CD1   1 
ATOM   1868  N  N     . ILE A  1 250 ? 185.77691 137.15310 188.29990 1.000 82.96375  ? 250 ILE A N     1 
ATOM   1869  C  CA    . ILE A  1 250 ? 185.20100 137.71418 187.08361 1.000 82.96375  ? 250 ILE A CA    1 
ATOM   1870  C  C     . ILE A  1 250 ? 184.19915 138.78501 187.48735 1.000 82.96375  ? 250 ILE A C     1 
ATOM   1871  O  O     . ILE A  1 250 ? 183.18879 138.48964 188.13805 1.000 82.96375  ? 250 ILE A O     1 
ATOM   1872  C  CB    . ILE A  1 250 ? 184.54237 136.63004 186.21773 1.000 82.96375  ? 250 ILE A CB    1 
ATOM   1873  C  CG1   . ILE A  1 250 ? 185.60973 135.73151 185.59139 1.000 82.96375  ? 250 ILE A CG1   1 
ATOM   1874  C  CG2   . ILE A  1 250 ? 183.67779 137.26140 185.13875 1.000 82.96375  ? 250 ILE A CG2   1 
ATOM   1875  C  CD1   . ILE A  1 250 ? 185.23685 134.26784 185.56317 1.000 82.96375  ? 250 ILE A CD1   1 
ATOM   1876  N  N     . ALA A  1 251 ? 184.47307 140.02797 187.09897 1.000 93.76713  ? 251 ALA A N     1 
ATOM   1877  C  CA    . ALA A  1 251 ? 183.63675 141.14639 187.51408 1.000 93.76713  ? 251 ALA A CA    1 
ATOM   1878  C  C     . ALA A  1 251 ? 183.73419 142.25590 186.47712 1.000 93.76713  ? 251 ALA A C     1 
ATOM   1879  O  O     . ALA A  1 251 ? 184.45270 142.14060 185.48299 1.000 93.76713  ? 251 ALA A O     1 
ATOM   1880  C  CB    . ALA A  1 251 ? 184.03799 141.64707 188.90466 1.000 93.76713  ? 251 ALA A CB    1 
ATOM   1881  N  N     . GLU A  1 252 ? 182.98954 143.33950 186.71202 1.000 100.98628 ? 252 GLU A N     1 
ATOM   1882  C  CA    . GLU A  1 252 ? 183.07214 144.49061 185.81879 1.000 100.98628 ? 252 GLU A CA    1 
ATOM   1883  C  C     . GLU A  1 252 ? 184.47265 145.08607 185.82305 1.000 100.98628 ? 252 GLU A C     1 
ATOM   1884  O  O     . GLU A  1 252 ? 185.02271 145.40793 184.76330 1.000 100.98628 ? 252 GLU A O     1 
ATOM   1885  C  CB    . GLU A  1 252 ? 182.04338 145.54767 186.21794 1.000 100.98628 ? 252 GLU A CB    1 
ATOM   1886  C  CG    . GLU A  1 252 ? 180.61727 145.21255 185.82609 1.000 100.98628 ? 252 GLU A CG    1 
ATOM   1887  C  CD    . GLU A  1 252 ? 179.62427 146.25102 186.31094 1.000 100.98628 ? 252 GLU A CD    1 
ATOM   1888  O  OE1   . GLU A  1 252 ? 180.05672 147.24145 186.93592 1.000 100.98628 ? 252 GLU A OE1   1 
ATOM   1889  O  OE2   . GLU A  1 252 ? 178.41116 146.07427 186.07260 1.000 100.98628 ? 252 GLU A OE2   1 
ATOM   1890  N  N     . ASP A  1 253 ? 185.06643 145.23091 187.00400 1.000 101.28590 ? 253 ASP A N     1 
ATOM   1891  C  CA    . ASP A  1 253 ? 186.41968 145.74727 187.14449 1.000 101.28590 ? 253 ASP A CA    1 
ATOM   1892  C  C     . ASP A  1 253 ? 186.88141 145.51502 188.57284 1.000 101.28590 ? 253 ASP A C     1 
ATOM   1893  O  O     . ASP A  1 253 ? 186.08808 145.59922 189.51457 1.000 101.28590 ? 253 ASP A O     1 
ATOM   1894  C  CB    . ASP A  1 253 ? 186.49750 147.24033 186.80129 1.000 101.28590 ? 253 ASP A CB    1 
ATOM   1895  C  CG    . ASP A  1 253 ? 187.91705 147.77135 186.83482 1.000 101.28590 ? 253 ASP A CG    1 
ATOM   1896  O  OD1   . ASP A  1 253 ? 188.69497 147.45433 185.91066 1.000 101.28590 ? 253 ASP A OD1   1 
ATOM   1897  O  OD2   . ASP A  1 253 ? 188.25622 148.50403 187.78771 1.000 101.28590 ? 253 ASP A OD2   1 
ATOM   1898  N  N     . VAL A  1 254 ? 188.16791 145.22175 188.72017 1.000 96.84298  ? 254 VAL A N     1 
ATOM   1899  C  CA    . VAL A  1 254 ? 188.81043 145.10784 190.02251 1.000 96.84298  ? 254 VAL A CA    1 
ATOM   1900  C  C     . VAL A  1 254 ? 189.59154 146.39575 190.23758 1.000 96.84298  ? 254 VAL A C     1 
ATOM   1901  O  O     . VAL A  1 254 ? 190.62516 146.62118 189.59595 1.000 96.84298  ? 254 VAL A O     1 
ATOM   1902  C  CB    . VAL A  1 254 ? 189.71900 143.87496 190.10914 1.000 96.84298  ? 254 VAL A CB    1 
ATOM   1903  C  CG1   . VAL A  1 254 ? 190.48305 143.87175 191.42095 1.000 96.84298  ? 254 VAL A CG1   1 
ATOM   1904  C  CG2   . VAL A  1 254 ? 188.89821 142.60389 189.96298 1.000 96.84298  ? 254 VAL A CG2   1 
ATOM   1905  N  N     . ASP A  1 255 ? 189.09905 147.24372 191.13677 1.000 100.69344 ? 255 ASP A N     1 
ATOM   1906  C  CA    . ASP A  1 255 ? 189.65164 148.57894 191.29985 1.000 100.69344 ? 255 ASP A CA    1 
ATOM   1907  C  C     . ASP A  1 255 ? 191.03820 148.51306 191.93978 1.000 100.69344 ? 255 ASP A C     1 
ATOM   1908  O  O     . ASP A  1 255 ? 191.54180 147.44650 192.30206 1.000 100.69344 ? 255 ASP A O     1 
ATOM   1909  C  CB    . ASP A  1 255 ? 188.69754 149.44728 192.11470 1.000 100.69344 ? 255 ASP A CB    1 
ATOM   1910  C  CG    . ASP A  1 255 ? 187.51392 149.92992 191.29762 1.000 100.69344 ? 255 ASP A CG    1 
ATOM   1911  O  OD1   . ASP A  1 255 ? 187.70794 150.25160 190.10665 1.000 100.69344 ? 255 ASP A OD1   1 
ATOM   1912  O  OD2   . ASP A  1 255 ? 186.39084 149.98495 191.84014 1.000 100.69344 ? 255 ASP A OD2   1 
ATOM   1913  N  N     . GLY A  1 256 ? 191.65225 149.68989 192.08757 1.000 98.61747  ? 256 GLY A N     1 
ATOM   1914  C  CA    . GLY A  1 256 ? 193.06621 149.75048 192.42676 1.000 98.61747  ? 256 GLY A CA    1 
ATOM   1915  C  C     . GLY A  1 256 ? 193.40345 149.10783 193.75864 1.000 98.61747  ? 256 GLY A C     1 
ATOM   1916  O  O     . GLY A  1 256 ? 194.42412 148.43018 193.88626 1.000 98.61747  ? 256 GLY A O     1 
ATOM   1917  N  N     . GLU A  1 257 ? 192.56091 149.31871 194.77025 1.000 94.97944  ? 257 GLU A N     1 
ATOM   1918  C  CA    . GLU A  1 257 ? 192.84634 148.78627 196.09959 1.000 94.97944  ? 257 GLU A CA    1 
ATOM   1919  C  C     . GLU A  1 257 ? 192.84679 147.25975 196.09519 1.000 94.97944  ? 257 GLU A C     1 
ATOM   1920  O  O     . GLU A  1 257 ? 193.81871 146.61693 196.51694 1.000 94.97944  ? 257 GLU A O     1 
ATOM   1921  C  CB    . GLU A  1 257 ? 191.82030 149.33228 197.09391 1.000 94.97944  ? 257 GLU A CB    1 
ATOM   1922  C  CG    . GLU A  1 257 ? 192.23051 149.24295 198.54924 1.000 94.97944  ? 257 GLU A CG    1 
ATOM   1923  C  CD    . GLU A  1 257 ? 191.12574 149.69411 199.48466 1.000 94.97944  ? 257 GLU A CD    1 
ATOM   1924  O  OE1   . GLU A  1 257 ? 190.01889 149.11879 199.42009 1.000 94.97944  ? 257 GLU A OE1   1 
ATOM   1925  O  OE2   . GLU A  1 257 ? 191.36320 150.62348 200.28402 1.000 94.97944  ? 257 GLU A OE2   1 
ATOM   1926  N  N     . ALA A  1 258 ? 191.76647 146.66030 195.59074 1.000 91.80011  ? 258 ALA A N     1 
ATOM   1927  C  CA    . ALA A  1 258 ? 191.66901 145.20510 195.57521 1.000 91.80011  ? 258 ALA A CA    1 
ATOM   1928  C  C     . ALA A  1 258 ? 192.65854 144.59414 194.59251 1.000 91.80011  ? 258 ALA A C     1 
ATOM   1929  O  O     . ALA A  1 258 ? 193.20943 143.51714 194.84729 1.000 91.80011  ? 258 ALA A O     1 
ATOM   1930  C  CB    . ALA A  1 258 ? 190.24209 144.77933 195.23904 1.000 91.80011  ? 258 ALA A CB    1 
ATOM   1931  N  N     . LEU A  1 259 ? 192.89149 145.26186 193.46072 1.000 92.42078  ? 259 LEU A N     1 
ATOM   1932  C  CA    . LEU A  1 259 ? 193.88050 144.76953 192.50837 1.000 92.42078  ? 259 LEU A CA    1 
ATOM   1933  C  C     . LEU A  1 259 ? 195.27394 144.76469 193.12026 1.000 92.42078  ? 259 LEU A C     1 
ATOM   1934  O  O     . LEU A  1 259 ? 196.03710 143.80926 192.93807 1.000 92.42078  ? 259 LEU A O     1 
ATOM   1935  C  CB    . LEU A  1 259 ? 193.85466 145.61712 191.23823 1.000 92.42078  ? 259 LEU A CB    1 
ATOM   1936  C  CG    . LEU A  1 259 ? 194.52963 145.00922 190.01086 1.000 92.42078  ? 259 LEU A CG    1 
ATOM   1937  C  CD1   . LEU A  1 259 ? 193.58915 145.05459 188.82095 1.000 92.42078  ? 259 LEU A CD1   1 
ATOM   1938  C  CD2   . LEU A  1 259 ? 195.82819 145.73593 189.70278 1.000 92.42078  ? 259 LEU A CD2   1 
ATOM   1939  N  N     . SER A  1 260 ? 195.62307 145.82692 193.84919 1.000 91.62744  ? 260 SER A N     1 
ATOM   1940  C  CA    . SER A  1 260 ? 196.91201 145.87152 194.52799 1.000 91.62744  ? 260 SER A CA    1 
ATOM   1941  C  C     . SER A  1 260 ? 197.01224 144.77659 195.57865 1.000 91.62744  ? 260 SER A C     1 
ATOM   1942  O  O     . SER A  1 260 ? 198.05933 144.13462 195.71668 1.000 91.62744  ? 260 SER A O     1 
ATOM   1943  C  CB    . SER A  1 260 ? 197.12415 147.24612 195.16142 1.000 91.62744  ? 260 SER A CB    1 
ATOM   1944  O  OG    . SER A  1 260 ? 196.83420 148.28195 194.23957 1.000 91.62744  ? 260 SER A OG    1 
ATOM   1945  N  N     . THR A  1 261 ? 195.93087 144.54728 196.32780 1.000 91.13768  ? 261 THR A N     1 
ATOM   1946  C  CA    . THR A  1 261 ? 195.93227 143.46799 197.31185 1.000 91.13768  ? 261 THR A CA    1 
ATOM   1947  C  C     . THR A  1 261 ? 196.18118 142.11957 196.64585 1.000 91.13768  ? 261 THR A C     1 
ATOM   1948  O  O     . THR A  1 261 ? 197.01143 141.32533 197.10790 1.000 91.13768  ? 261 THR A O     1 
ATOM   1949  C  CB    . THR A  1 261 ? 194.60575 143.45011 198.07004 1.000 91.13768  ? 261 THR A CB    1 
ATOM   1950  O  OG1   . THR A  1 261 ? 194.23443 144.78995 198.41365 1.000 91.13768  ? 261 THR A OG1   1 
ATOM   1951  C  CG2   . THR A  1 261 ? 194.72641 142.61724 199.33626 1.000 91.13768  ? 261 THR A CG2   1 
ATOM   1952  N  N     . LEU A  1 262 ? 195.47146 141.85131 195.54735 1.000 86.88255  ? 262 LEU A N     1 
ATOM   1953  C  CA    . LEU A  1 262 ? 195.62027 140.57907 194.84814 1.000 86.88255  ? 262 LEU A CA    1 
ATOM   1954  C  C     . LEU A  1 262 ? 197.03311 140.41219 194.30578 1.000 86.88255  ? 262 LEU A C     1 
ATOM   1955  O  O     . LEU A  1 262 ? 197.64278 139.34565 194.44688 1.000 86.88255  ? 262 LEU A O     1 
ATOM   1956  C  CB    . LEU A  1 262 ? 194.59814 140.48401 193.71467 1.000 86.88255  ? 262 LEU A CB    1 
ATOM   1957  C  CG    . LEU A  1 262 ? 193.13702 140.25735 194.10265 1.000 86.88255  ? 262 LEU A CG    1 
ATOM   1958  C  CD1   . LEU A  1 262 ? 192.23573 140.40329 192.88902 1.000 86.88255  ? 262 LEU A CD1   1 
ATOM   1959  C  CD2   . LEU A  1 262 ? 192.96312 138.89043 194.73304 1.000 86.88255  ? 262 LEU A CD2   1 
ATOM   1960  N  N     . VAL A  1 263 ? 197.57092 141.46219 193.68089 1.000 90.11193  ? 263 VAL A N     1 
ATOM   1961  C  CA    . VAL A  1 263 ? 198.90923 141.38176 193.10208 1.000 90.11193  ? 263 VAL A CA    1 
ATOM   1962  C  C     . VAL A  1 263 ? 199.94434 141.14818 194.19346 1.000 90.11193  ? 263 VAL A C     1 
ATOM   1963  O  O     . VAL A  1 263 ? 200.83940 140.30576 194.05493 1.000 90.11193  ? 263 VAL A O     1 
ATOM   1964  C  CB    . VAL A  1 263 ? 199.22124 142.65145 192.28953 1.000 90.11193  ? 263 VAL A CB    1 
ATOM   1965  C  CG1   . VAL A  1 263 ? 200.69174 142.69046 191.91025 1.000 90.11193  ? 263 VAL A CG1   1 
ATOM   1966  C  CG2   . VAL A  1 263 ? 198.35161 142.71146 191.04550 1.000 90.11193  ? 263 VAL A CG2   1 
ATOM   1967  N  N     . LEU A  1 264 ? 199.83287 141.88687 195.30009 1.000 92.16162  ? 264 LEU A N     1 
ATOM   1968  C  CA    . LEU A  1 264 ? 200.79223 141.74468 196.38804 1.000 92.16162  ? 264 LEU A CA    1 
ATOM   1969  C  C     . LEU A  1 264 ? 200.74222 140.34304 196.98010 1.000 92.16162  ? 264 LEU A C     1 
ATOM   1970  O  O     . LEU A  1 264 ? 201.78437 139.72326 197.22225 1.000 92.16162  ? 264 LEU A O     1 
ATOM   1971  C  CB    . LEU A  1 264 ? 200.51992 142.79942 197.46151 1.000 92.16162  ? 264 LEU A CB    1 
ATOM   1972  C  CG    . LEU A  1 264 ? 201.70198 143.24109 198.32649 1.000 92.16162  ? 264 LEU A CG    1 
ATOM   1973  C  CD1   . LEU A  1 264 ? 201.53930 144.69438 198.74069 1.000 92.16162  ? 264 LEU A CD1   1 
ATOM   1974  C  CD2   . LEU A  1 264 ? 201.84799 142.35144 199.54877 1.000 92.16162  ? 264 LEU A CD2   1 
ATOM   1975  N  N     . ASN A  1 265 ? 199.53520 139.81963 197.21123 1.000 92.70655  ? 265 ASN A N     1 
ATOM   1976  C  CA    . ASN A  1 265 ? 199.41598 138.47980 197.77649 1.000 92.70655  ? 265 ASN A CA    1 
ATOM   1977  C  C     . ASN A  1 265 ? 199.97890 137.43114 196.82595 1.000 92.70655  ? 265 ASN A C     1 
ATOM   1978  O  O     . ASN A  1 265 ? 200.74144 136.54874 197.23770 1.000 92.70655  ? 265 ASN A O     1 
ATOM   1979  C  CB    . ASN A  1 265 ? 197.95565 138.17857 198.10971 1.000 92.70655  ? 265 ASN A CB    1 
ATOM   1980  C  CG    . ASN A  1 265 ? 197.50087 138.85457 199.38372 1.000 92.70655  ? 265 ASN A CG    1 
ATOM   1981  O  OD1   . ASN A  1 265 ? 197.61618 138.29270 200.47195 1.000 92.70655  ? 265 ASN A OD1   1 
ATOM   1982  N  ND2   . ASN A  1 265 ? 196.98006 140.06904 199.25595 1.000 92.70655  ? 265 ASN A ND2   1 
ATOM   1983  N  N     . ARG A  1 266 ? 199.63152 137.52642 195.53933 1.000 93.29604  ? 266 ARG A N     1 
ATOM   1984  C  CA    . ARG A  1 266 ? 200.09873 136.54082 194.57143 1.000 93.29604  ? 266 ARG A CA    1 
ATOM   1985  C  C     . ARG A  1 266 ? 201.61191 136.58679 194.41279 1.000 93.29604  ? 266 ARG A C     1 
ATOM   1986  O  O     . ARG A  1 266 ? 202.24864 135.54334 194.22867 1.000 93.29604  ? 266 ARG A O     1 
ATOM   1987  C  CB    . ARG A  1 266 ? 199.40370 136.76621 193.22721 1.000 93.29604  ? 266 ARG A CB    1 
ATOM   1988  C  CG    . ARG A  1 266 ? 200.25685 136.47375 192.00436 1.000 93.29604  ? 266 ARG A CG    1 
ATOM   1989  C  CD    . ARG A  1 266 ? 200.09147 135.03044 191.55634 1.000 93.29604  ? 266 ARG A CD    1 
ATOM   1990  N  NE    . ARG A  1 266 ? 200.61000 134.81405 190.21129 1.000 93.29604  ? 266 ARG A NE    1 
ATOM   1991  C  CZ    . ARG A  1 266 ? 201.87243 134.52046 189.93330 1.000 93.29604  ? 266 ARG A CZ    1 
ATOM   1992  N  NH1   . ARG A  1 266 ? 202.77866 134.39265 190.88833 1.000 93.29604  ? 266 ARG A NH1   1 
ATOM   1993  N  NH2   . ARG A  1 266 ? 202.23471 134.35055 188.66515 1.000 93.29604  ? 266 ARG A NH2   1 
ATOM   1994  N  N     . LEU A  1 267 ? 202.20736 137.77761 194.49042 1.000 94.39643  ? 267 LEU A N     1 
ATOM   1995  C  CA    . LEU A  1 267 ? 203.65334 137.88704 194.34337 1.000 94.39643  ? 267 LEU A CA    1 
ATOM   1996  C  C     . LEU A  1 267 ? 204.38804 137.43943 195.60219 1.000 94.39643  ? 267 LEU A C     1 
ATOM   1997  O  O     . LEU A  1 267 ? 205.47399 136.85662 195.51149 1.000 94.39643  ? 267 LEU A O     1 
ATOM   1998  C  CB    . LEU A  1 267 ? 204.03317 139.32280 193.98117 1.000 94.39643  ? 267 LEU A CB    1 
ATOM   1999  C  CG    . LEU A  1 267 ? 204.31932 139.58112 192.50014 1.000 94.39643  ? 267 LEU A CG    1 
ATOM   2000  C  CD1   . LEU A  1 267 ? 203.20123 139.03550 191.62728 1.000 94.39643  ? 267 LEU A CD1   1 
ATOM   2001  C  CD2   . LEU A  1 267 ? 204.51636 141.06430 192.24300 1.000 94.39643  ? 267 LEU A CD2   1 
ATOM   2002  N  N     . LYS A  1 268 ? 203.82055 137.69648 196.78233 1.000 97.29469  ? 268 LYS A N     1 
ATOM   2003  C  CA    . LYS A  1 268 ? 204.51492 137.35942 198.02048 1.000 97.29469  ? 268 LYS A CA    1 
ATOM   2004  C  C     . LYS A  1 268 ? 204.30804 135.89886 198.40782 1.000 97.29469  ? 268 LYS A C     1 
ATOM   2005  O  O     . LYS A  1 268 ? 205.26601 135.12080 198.46760 1.000 97.29469  ? 268 LYS A O     1 
ATOM   2006  C  CB    . LYS A  1 268 ? 204.05129 138.28447 199.14790 1.000 97.29469  ? 268 LYS A CB    1 
ATOM   2007  C  CG    . LYS A  1 268 ? 204.57573 139.70517 199.03826 1.000 97.29469  ? 268 LYS A CG    1 
ATOM   2008  C  CD    . LYS A  1 268 ? 206.08476 139.71833 198.86434 1.000 97.29469  ? 268 LYS A CD    1 
ATOM   2009  C  CE    . LYS A  1 268 ? 206.79447 139.41712 200.17397 1.000 97.29469  ? 268 LYS A CE    1 
ATOM   2010  N  NZ    . LYS A  1 268 ? 206.45575 140.40887 201.23120 1.000 97.29469  ? 268 LYS A NZ    1 
ATOM   2011  N  N     . VAL A  1 269 ? 203.05814 135.50476 198.67426 1.000 93.62570  ? 269 VAL A N     1 
ATOM   2012  C  CA    . VAL A  1 269 ? 202.79486 134.15882 199.17954 1.000 93.62570  ? 269 VAL A CA    1 
ATOM   2013  C  C     . VAL A  1 269 ? 202.51395 133.16899 198.05726 1.000 93.62570  ? 269 VAL A C     1 
ATOM   2014  O  O     . VAL A  1 269 ? 202.35308 131.96755 198.32382 1.000 93.62570  ? 269 VAL A O     1 
ATOM   2015  C  CB    . VAL A  1 269 ? 201.62620 134.18700 200.18938 1.000 93.62570  ? 269 VAL A CB    1 
ATOM   2016  C  CG1   . VAL A  1 269 ? 200.29454 134.38736 199.47946 1.000 93.62570  ? 269 VAL A CG1   1 
ATOM   2017  C  CG2   . VAL A  1 269 ? 201.61879 132.94328 201.08006 1.000 93.62570  ? 269 VAL A CG2   1 
ATOM   2018  N  N     . GLY A  1 270 ? 202.48035 133.62312 196.80968 1.000 93.36904  ? 270 GLY A N     1 
ATOM   2019  C  CA    . GLY A  1 270 ? 202.15986 132.74036 195.70224 1.000 93.36904  ? 270 GLY A CA    1 
ATOM   2020  C  C     . GLY A  1 270 ? 200.72564 132.25989 195.69882 1.000 93.36904  ? 270 GLY A C     1 
ATOM   2021  O  O     . GLY A  1 270 ? 200.46642 131.09521 195.37054 1.000 93.36904  ? 270 GLY A O     1 
ATOM   2022  N  N     . LEU A  1 271 ? 199.78486 133.12909 196.05834 1.000 91.12368  ? 271 LEU A N     1 
ATOM   2023  C  CA    . LEU A  1 271 ? 198.37004 132.77631 196.03732 1.000 91.12368  ? 271 LEU A CA    1 
ATOM   2024  C  C     . LEU A  1 271 ? 197.88648 132.73631 194.59390 1.000 91.12368  ? 271 LEU A C     1 
ATOM   2025  O  O     . LEU A  1 271 ? 197.91975 133.75152 193.89134 1.000 91.12368  ? 271 LEU A O     1 
ATOM   2026  C  CB    . LEU A  1 271 ? 197.56289 133.77801 196.85703 1.000 91.12368  ? 271 LEU A CB    1 
ATOM   2027  C  CG    . LEU A  1 271 ? 196.07292 133.46971 197.01778 1.000 91.12368  ? 271 LEU A CG    1 
ATOM   2028  C  CD1   . LEU A  1 271 ? 195.87267 132.09558 197.63734 1.000 91.12368  ? 271 LEU A CD1   1 
ATOM   2029  C  CD2   . LEU A  1 271 ? 195.38499 134.54212 197.84621 1.000 91.12368  ? 271 LEU A CD2   1 
ATOM   2030  N  N     . GLN A  1 272 ? 197.43928 131.56627 194.14716 1.000 83.62403  ? 272 GLN A N     1 
ATOM   2031  C  CA    . GLN A  1 272 ? 196.95832 131.40646 192.77955 1.000 83.62403  ? 272 GLN A CA    1 
ATOM   2032  C  C     . GLN A  1 272 ? 195.62882 132.13235 192.62459 1.000 83.62403  ? 272 GLN A C     1 
ATOM   2033  O  O     . GLN A  1 272 ? 194.59281 131.65436 193.09714 1.000 83.62403  ? 272 GLN A O     1 
ATOM   2034  C  CB    . GLN A  1 272 ? 196.81676 129.92628 192.44225 1.000 83.62403  ? 272 GLN A CB    1 
ATOM   2035  C  CG    . GLN A  1 272 ? 198.13949 129.19837 192.28786 1.000 83.62403  ? 272 GLN A CG    1 
ATOM   2036  C  CD    . GLN A  1 272 ? 198.03980 127.73304 192.65501 1.000 83.62403  ? 272 GLN A CD    1 
ATOM   2037  O  OE1   . GLN A  1 272 ? 197.47807 127.37782 193.69091 1.000 83.62403  ? 272 GLN A OE1   1 
ATOM   2038  N  NE2   . GLN A  1 272 ? 198.58500 126.87182 191.80445 1.000 83.62403  ? 272 GLN A NE2   1 
ATOM   2039  N  N     . VAL A  1 273 ? 195.65316 133.28854 191.96320 1.000 78.42787  ? 273 VAL A N     1 
ATOM   2040  C  CA    . VAL A  1 273 ? 194.45374 134.09272 191.77073 1.000 78.42787  ? 273 VAL A CA    1 
ATOM   2041  C  C     . VAL A  1 273 ? 194.62922 134.93341 190.51436 1.000 78.42787  ? 273 VAL A C     1 
ATOM   2042  O  O     . VAL A  1 273 ? 195.73860 135.35144 190.17205 1.000 78.42787  ? 273 VAL A O     1 
ATOM   2043  C  CB    . VAL A  1 273 ? 194.15699 134.97369 193.00943 1.000 78.42787  ? 273 VAL A CB    1 
ATOM   2044  C  CG1   . VAL A  1 273 ? 195.19976 136.07203 193.15791 1.000 78.42787  ? 273 VAL A CG1   1 
ATOM   2045  C  CG2   . VAL A  1 273 ? 192.75522 135.55823 192.93126 1.000 78.42787  ? 273 VAL A CG2   1 
ATOM   2046  N  N     . VAL A  1 274 ? 193.51928 135.15596 189.80952 1.000 76.83435  ? 274 VAL A N     1 
ATOM   2047  C  CA    . VAL A  1 274 ? 193.50487 135.98212 188.60881 1.000 76.83435  ? 274 VAL A CA    1 
ATOM   2048  C  C     . VAL A  1 274 ? 192.20486 136.77617 188.57548 1.000 76.83435  ? 274 VAL A C     1 
ATOM   2049  O  O     . VAL A  1 274 ? 191.21813 136.42430 189.22445 1.000 76.83435  ? 274 VAL A O     1 
ATOM   2050  C  CB    . VAL A  1 274 ? 193.67017 135.14324 187.31996 1.000 76.83435  ? 274 VAL A CB    1 
ATOM   2051  C  CG1   . VAL A  1 274 ? 192.34166 134.55293 186.88608 1.000 76.83435  ? 274 VAL A CG1   1 
ATOM   2052  C  CG2   . VAL A  1 274 ? 194.28602 135.98019 186.20781 1.000 76.83435  ? 274 VAL A CG2   1 
ATOM   2053  N  N     . ALA A  1 275 ? 192.21893 137.87086 187.81487 1.000 80.77401  ? 275 ALA A N     1 
ATOM   2054  C  CA    . ALA A  1 275 ? 191.07457 138.76366 187.69660 1.000 80.77401  ? 275 ALA A CA    1 
ATOM   2055  C  C     . ALA A  1 275 ? 190.75148 138.99852 186.22880 1.000 80.77401  ? 275 ALA A C     1 
ATOM   2056  O  O     . ALA A  1 275 ? 191.65285 139.20509 185.41115 1.000 80.77401  ? 275 ALA A O     1 
ATOM   2057  C  CB    . ALA A  1 275 ? 191.33872 140.10220 188.39313 1.000 80.77401  ? 275 ALA A CB    1 
ATOM   2058  N  N     . VAL A  1 276 ? 189.46076 138.96655 185.90074 1.000 85.39809  ? 276 VAL A N     1 
ATOM   2059  C  CA    . VAL A  1 276 ? 188.98522 139.10847 184.52896 1.000 85.39809  ? 276 VAL A CA    1 
ATOM   2060  C  C     . VAL A  1 276 ? 187.77689 140.03814 184.51418 1.000 85.39809  ? 276 VAL A C     1 
ATOM   2061  O  O     . VAL A  1 276 ? 186.90531 139.96348 185.39075 1.000 85.39809  ? 276 VAL A O     1 
ATOM   2062  C  CB    . VAL A  1 276 ? 188.63135 137.74085 183.90392 1.000 85.39809  ? 276 VAL A CB    1 
ATOM   2063  C  CG1   . VAL A  1 276 ? 188.10464 137.91994 182.49404 1.000 85.39809  ? 276 VAL A CG1   1 
ATOM   2064  C  CG2   . VAL A  1 276 ? 189.84250 136.82024 183.89701 1.000 85.39809  ? 276 VAL A CG2   1 
ATOM   2065  N  N     . LYS A  1 277 ? 187.74102 140.92636 183.52266 1.000 90.18489  ? 277 LYS A N     1 
ATOM   2066  C  CA    . LYS A  1 277 ? 186.59657 141.80163 183.32642 1.000 90.18489  ? 277 LYS A CA    1 
ATOM   2067  C  C     . LYS A  1 277 ? 185.39870 141.01615 182.80321 1.000 90.18489  ? 277 LYS A C     1 
ATOM   2068  O  O     . LYS A  1 277 ? 185.53880 140.05142 182.04730 1.000 90.18489  ? 277 LYS A O     1 
ATOM   2069  C  CB    . LYS A  1 277 ? 186.94341 142.93070 182.35727 1.000 90.18489  ? 277 LYS A CB    1 
ATOM   2070  C  CG    . LYS A  1 277 ? 188.13835 143.76539 182.77940 1.000 90.18489  ? 277 LYS A CG    1 
ATOM   2071  C  CD    . LYS A  1 277 ? 188.24002 145.03418 181.95050 1.000 90.18489  ? 277 LYS A CD    1 
ATOM   2072  C  CE    . LYS A  1 277 ? 187.01933 145.91724 182.14603 1.000 90.18489  ? 277 LYS A CE    1 
ATOM   2073  N  NZ    . LYS A  1 277 ? 186.84859 146.31829 183.56849 1.000 90.18489  ? 277 LYS A NZ    1 
ATOM   2074  N  N     . ALA A  1 278 ? 184.21238 141.44103 183.21677 1.000 96.50159  ? 278 ALA A N     1 
ATOM   2075  C  CA    . ALA A  1 278 ? 182.99052 140.75470 182.81547 1.000 96.50159  ? 278 ALA A CA    1 
ATOM   2076  C  C     . ALA A  1 278 ? 182.67400 141.04911 181.35323 1.000 96.50159  ? 278 ALA A C     1 
ATOM   2077  O  O     . ALA A  1 278 ? 182.75328 142.20745 180.92810 1.000 96.50159  ? 278 ALA A O     1 
ATOM   2078  C  CB    . ALA A  1 278 ? 181.82521 141.18112 183.70329 1.000 96.50159  ? 278 ALA A CB    1 
ATOM   2079  N  N     . PRO A  1 279 ? 182.31838 140.04314 180.55798 1.000 98.97923  ? 279 PRO A N     1 
ATOM   2080  C  CA    . PRO A  1 279 ? 181.95061 140.30271 179.16305 1.000 98.97923  ? 279 PRO A CA    1 
ATOM   2081  C  C     . PRO A  1 279 ? 180.60538 141.00283 179.06384 1.000 98.97923  ? 279 PRO A C     1 
ATOM   2082  O  O     . PRO A  1 279 ? 179.75525 140.89772 179.95070 1.000 98.97923  ? 279 PRO A O     1 
ATOM   2083  C  CB    . PRO A  1 279 ? 181.89309 138.90169 178.54690 1.000 98.97923  ? 279 PRO A CB    1 
ATOM   2084  C  CG    . PRO A  1 279 ? 181.54177 138.01604 179.69337 1.000 98.97923  ? 279 PRO A CG    1 
ATOM   2085  C  CD    . PRO A  1 279 ? 182.20250 138.61687 180.90725 1.000 98.97923  ? 279 PRO A CD    1 
ATOM   2086  N  N     . GLY A  1 280 ? 180.41925 141.72265 177.96407 1.000 101.92114 ? 280 GLY A N     1 
ATOM   2087  C  CA    . GLY A  1 280 ? 179.18093 142.42831 177.71340 1.000 101.92114 ? 280 GLY A CA    1 
ATOM   2088  C  C     . GLY A  1 280 ? 179.17922 143.83091 178.29777 1.000 101.92114 ? 280 GLY A C     1 
ATOM   2089  O  O     . GLY A  1 280 ? 179.91794 144.15599 179.22540 1.000 101.92114 ? 280 GLY A O     1 
ATOM   2090  N  N     . PHE A  1 281 ? 178.31927 144.67847 177.72876 1.000 101.42938 ? 281 PHE A N     1 
ATOM   2091  C  CA    . PHE A  1 281 ? 178.21111 146.06726 178.15341 1.000 101.42938 ? 281 PHE A CA    1 
ATOM   2092  C  C     . PHE A  1 281 ? 176.81819 146.48344 178.60251 1.000 101.42938 ? 281 PHE A C     1 
ATOM   2093  O  O     . PHE A  1 281 ? 176.67018 147.59809 179.11579 1.000 101.42938 ? 281 PHE A O     1 
ATOM   2094  C  CB    . PHE A  1 281 ? 178.66552 147.01352 177.03013 1.000 101.42938 ? 281 PHE A CB    1 
ATOM   2095  C  CG    . PHE A  1 281 ? 180.14049 147.30042 177.03536 1.000 101.42938 ? 281 PHE A CG    1 
ATOM   2096  C  CD1   . PHE A  1 281 ? 181.06450 146.27499 177.13551 1.000 101.42938 ? 281 PHE A CD1   1 
ATOM   2097  C  CD2   . PHE A  1 281 ? 180.60265 148.60237 176.94379 1.000 101.42938 ? 281 PHE A CD2   1 
ATOM   2098  C  CE1   . PHE A  1 281 ? 182.41950 146.54350 177.14410 1.000 101.42938 ? 281 PHE A CE1   1 
ATOM   2099  C  CE2   . PHE A  1 281 ? 181.95661 148.87596 176.95034 1.000 101.42938 ? 281 PHE A CE2   1 
ATOM   2100  C  CZ    . PHE A  1 281 ? 182.86588 147.84475 177.05036 1.000 101.42938 ? 281 PHE A CZ    1 
ATOM   2101  N  N     . GLY A  1 282 ? 175.80249 145.64230 178.43279 1.000 100.85724 ? 282 GLY A N     1 
ATOM   2102  C  CA    . GLY A  1 282 ? 174.46023 145.99257 178.85402 1.000 100.85724 ? 282 GLY A CA    1 
ATOM   2103  C  C     . GLY A  1 282 ? 173.77623 144.87078 179.60467 1.000 100.85724 ? 282 GLY A C     1 
ATOM   2104  O  O     . GLY A  1 282 ? 174.38673 144.23405 180.46783 1.000 100.85724 ? 282 GLY A O     1 
ATOM   2105  N  N     . ASP A  1 283 ? 172.50206 144.62235 179.29141 1.000 103.81900 ? 283 ASP A N     1 
ATOM   2106  C  CA    . ASP A  1 283 ? 171.81545 143.47485 179.87470 1.000 103.81900 ? 283 ASP A CA    1 
ATOM   2107  C  C     . ASP A  1 283 ? 172.46931 142.16849 179.44713 1.000 103.81900 ? 283 ASP A C     1 
ATOM   2108  O  O     . ASP A  1 283 ? 172.39132 141.16504 180.16887 1.000 103.81900 ? 283 ASP A O     1 
ATOM   2109  C  CB    . ASP A  1 283 ? 170.33908 143.48792 179.47968 1.000 103.81900 ? 283 ASP A CB    1 
ATOM   2110  C  CG    . ASP A  1 283 ? 169.45708 142.79793 180.50044 1.000 103.81900 ? 283 ASP A CG    1 
ATOM   2111  O  OD1   . ASP A  1 283 ? 169.49062 141.55156 180.57218 1.000 103.81900 ? 283 ASP A OD1   1 
ATOM   2112  O  OD2   . ASP A  1 283 ? 168.72812 143.50202 181.23020 1.000 103.81900 ? 283 ASP A OD2   1 
ATOM   2113  N  N     . ASN A  1 284 ? 173.11745 142.16494 178.27867 1.000 103.42180 ? 284 ASN A N     1 
ATOM   2114  C  CA    . ASN A  1 284 ? 173.86146 140.99098 177.84074 1.000 103.42180 ? 284 ASN A CA    1 
ATOM   2115  C  C     . ASN A  1 284 ? 174.95760 140.62567 178.83051 1.000 103.42180 ? 284 ASN A C     1 
ATOM   2116  O  O     . ASN A  1 284 ? 175.26722 139.44225 179.00033 1.000 103.42180 ? 284 ASN A O     1 
ATOM   2117  C  CB    . ASN A  1 284 ? 174.45746 141.23454 176.45513 1.000 103.42180 ? 284 ASN A CB    1 
ATOM   2118  C  CG    . ASN A  1 284 ? 174.84402 139.94945 175.75515 1.000 103.42180 ? 284 ASN A CG    1 
ATOM   2119  O  OD1   . ASN A  1 284 ? 174.52528 138.85525 176.21966 1.000 103.42180 ? 284 ASN A OD1   1 
ATOM   2120  N  ND2   . ASN A  1 284 ? 175.54179 140.07493 174.63392 1.000 103.42180 ? 284 ASN A ND2   1 
ATOM   2121  N  N     . ARG A  1 285 ? 175.55081 141.62097 179.49375 1.000 101.06325 ? 285 ARG A N     1 
ATOM   2122  C  CA    . ARG A  1 285 ? 176.53669 141.33429 180.53053 1.000 101.06325 ? 285 ARG A CA    1 
ATOM   2123  C  C     . ARG A  1 285 ? 175.92009 140.51175 181.65469 1.000 101.06325 ? 285 ARG A C     1 
ATOM   2124  O  O     . ARG A  1 285 ? 176.49459 139.50934 182.09491 1.000 101.06325 ? 285 ARG A O     1 
ATOM   2125  C  CB    . ARG A  1 285 ? 177.11819 142.63971 181.07559 1.000 101.06325 ? 285 ARG A CB    1 
ATOM   2126  C  CG    . ARG A  1 285 ? 178.08785 142.45253 182.23100 1.000 101.06325 ? 285 ARG A CG    1 
ATOM   2127  C  CD    . ARG A  1 285 ? 178.48218 143.78352 182.85204 1.000 101.06325 ? 285 ARG A CD    1 
ATOM   2128  N  NE    . ARG A  1 285 ? 179.73190 144.30097 182.30752 1.000 101.06325 ? 285 ARG A NE    1 
ATOM   2129  C  CZ    . ARG A  1 285 ? 179.90993 145.54870 181.89562 1.000 101.06325 ? 285 ARG A CZ    1 
ATOM   2130  N  NH1   . ARG A  1 285 ? 178.93348 146.43962 181.94735 1.000 101.06325 ? 285 ARG A NH1   1 
ATOM   2131  N  NH2   . ARG A  1 285 ? 181.09740 145.91136 181.41928 1.000 101.06325 ? 285 ARG A NH2   1 
ATOM   2132  N  N     . LYS A  1 286 ? 174.73701 140.91657 182.12271 1.000 98.23999  ? 286 LYS A N     1 
ATOM   2133  C  CA    . LYS A  1 286 ? 174.06752 140.17753 183.18793 1.000 98.23999  ? 286 LYS A CA    1 
ATOM   2134  C  C     . LYS A  1 286 ? 173.67008 138.78063 182.72785 1.000 98.23999  ? 286 LYS A C     1 
ATOM   2135  O  O     . LYS A  1 286 ? 173.80833 137.80738 183.48067 1.000 98.23999  ? 286 LYS A O     1 
ATOM   2136  C  CB    . LYS A  1 286 ? 172.84252 140.95320 183.67034 1.000 98.23999  ? 286 LYS A CB    1 
ATOM   2137  C  CG    . LYS A  1 286 ? 173.16328 142.32505 184.24445 1.000 98.23999  ? 286 LYS A CG    1 
ATOM   2138  C  CD    . LYS A  1 286 ? 171.92744 143.21422 184.31307 1.000 98.23999  ? 286 LYS A CD    1 
ATOM   2139  C  CE    . LYS A  1 286 ? 170.67921 142.42486 184.68133 1.000 98.23999  ? 286 LYS A CE    1 
ATOM   2140  N  NZ    . LYS A  1 286 ? 170.74609 141.88585 186.06801 1.000 98.23999  ? 286 LYS A NZ    1 
ATOM   2141  N  N     . ASN A  1 287 ? 173.16715 138.66201 181.49537 1.000 98.54202  ? 287 ASN A N     1 
ATOM   2142  C  CA    . ASN A  1 287 ? 172.78588 137.34842 180.98392 1.000 98.54202  ? 287 ASN A CA    1 
ATOM   2143  C  C     . ASN A  1 287 ? 173.99083 136.41934 180.89889 1.000 98.54202  ? 287 ASN A C     1 
ATOM   2144  O  O     . ASN A  1 287 ? 173.91481 135.25068 181.29775 1.000 98.54202  ? 287 ASN A O     1 
ATOM   2145  C  CB    . ASN A  1 287 ? 172.11797 137.48522 179.61545 1.000 98.54202  ? 287 ASN A CB    1 
ATOM   2146  C  CG    . ASN A  1 287 ? 170.79364 138.22024 179.68141 1.000 98.54202  ? 287 ASN A CG    1 
ATOM   2147  O  OD1   . ASN A  1 287 ? 170.64015 139.29831 179.10914 1.000 98.54202  ? 287 ASN A OD1   1 
ATOM   2148  N  ND2   . ASN A  1 287 ? 169.82764 137.63787 180.38141 1.000 98.54202  ? 287 ASN A ND2   1 
ATOM   2149  N  N     . GLN A  1 288 ? 175.11723 136.92521 180.39291 1.000 96.07599  ? 288 GLN A N     1 
ATOM   2150  C  CA    . GLN A  1 288 ? 176.32520 136.11353 180.30714 1.000 96.07599  ? 288 GLN A CA    1 
ATOM   2151  C  C     . GLN A  1 288 ? 176.84158 135.74048 181.69020 1.000 96.07599  ? 288 GLN A C     1 
ATOM   2152  O  O     . GLN A  1 288 ? 177.31243 134.61625 181.89741 1.000 96.07599  ? 288 GLN A O     1 
ATOM   2153  C  CB    . GLN A  1 288 ? 177.39495 136.85771 179.51031 1.000 96.07599  ? 288 GLN A CB    1 
ATOM   2154  C  CG    . GLN A  1 288 ? 177.09229 136.95442 178.02435 1.000 96.07599  ? 288 GLN A CG    1 
ATOM   2155  C  CD    . GLN A  1 288 ? 178.00526 137.92400 177.30484 1.000 96.07599  ? 288 GLN A CD    1 
ATOM   2156  O  OE1   . GLN A  1 288 ? 178.75837 138.66624 177.93282 1.000 96.07599  ? 288 GLN A OE1   1 
ATOM   2157  N  NE2   . GLN A  1 288 ? 177.94484 137.92081 175.97873 1.000 96.07599  ? 288 GLN A NE2   1 
ATOM   2158  N  N     . LEU A  1 289 ? 176.77271 136.67197 182.64577 1.000 91.40412  ? 289 LEU A N     1 
ATOM   2159  C  CA    . LEU A  1 289 ? 177.19424 136.36459 184.00850 1.000 91.40412  ? 289 LEU A CA    1 
ATOM   2160  C  C     . LEU A  1 289 ? 176.34922 135.24756 184.60335 1.000 91.40412  ? 289 LEU A C     1 
ATOM   2161  O  O     . LEU A  1 289 ? 176.87962 134.31866 185.22516 1.000 91.40412  ? 289 LEU A O     1 
ATOM   2162  C  CB    . LEU A  1 289 ? 177.11254 137.61945 184.87672 1.000 91.40412  ? 289 LEU A CB    1 
ATOM   2163  C  CG    . LEU A  1 289 ? 178.42997 138.33875 185.16604 1.000 91.40412  ? 289 LEU A CG    1 
ATOM   2164  C  CD1   . LEU A  1 289 ? 179.33991 137.45710 185.99955 1.000 91.40412  ? 289 LEU A CD1   1 
ATOM   2165  C  CD2   . LEU A  1 289 ? 179.11566 138.74946 183.87433 1.000 91.40412  ? 289 LEU A CD2   1 
ATOM   2166  N  N     . LYS A  1 290 ? 175.03033 135.31569 184.41136 1.000 88.33878  ? 290 LYS A N     1 
ATOM   2167  C  CA    . LYS A  1 290 ? 174.15949 134.24774 184.88985 1.000 88.33878  ? 290 LYS A CA    1 
ATOM   2168  C  C     . LYS A  1 290 ? 174.47983 132.93034 184.19633 1.000 88.33878  ? 290 LYS A C     1 
ATOM   2169  O  O     . LYS A  1 290 ? 174.43622 131.86279 184.81971 1.000 88.33878  ? 290 LYS A O     1 
ATOM   2170  C  CB    . LYS A  1 290 ? 172.69546 134.62865 184.67477 1.000 88.33878  ? 290 LYS A CB    1 
ATOM   2171  C  CG    . LYS A  1 290 ? 171.70753 133.72609 185.39361 1.000 88.33878  ? 290 LYS A CG    1 
ATOM   2172  C  CD    . LYS A  1 290 ? 171.91699 133.77216 186.89774 1.000 88.33878  ? 290 LYS A CD    1 
ATOM   2173  C  CE    . LYS A  1 290 ? 170.88516 132.92827 187.62645 1.000 88.33878  ? 290 LYS A CE    1 
ATOM   2174  N  NZ    . LYS A  1 290 ? 169.52304 133.52377 187.54174 1.000 88.33878  ? 290 LYS A NZ    1 
ATOM   2175  N  N     . ASP A  1 291 ? 174.79886 132.98522 182.90151 1.000 89.89955  ? 291 ASP A N     1 
ATOM   2176  C  CA    . ASP A  1 291 ? 175.13639 131.76585 182.17431 1.000 89.89955  ? 291 ASP A CA    1 
ATOM   2177  C  C     . ASP A  1 291 ? 176.41445 131.12835 182.70624 1.000 89.89955  ? 291 ASP A C     1 
ATOM   2178  O  O     . ASP A  1 291 ? 176.47381 129.90559 182.87479 1.000 89.89955  ? 291 ASP A O     1 
ATOM   2179  C  CB    . ASP A  1 291 ? 175.26074 132.06130 180.68227 1.000 89.89955  ? 291 ASP A CB    1 
ATOM   2180  C  CG    . ASP A  1 291 ? 173.91435 132.23231 180.01420 1.000 89.89955  ? 291 ASP A CG    1 
ATOM   2181  O  OD1   . ASP A  1 291 ? 172.92276 131.66451 180.51742 1.000 89.89955  ? 291 ASP A OD1   1 
ATOM   2182  O  OD2   . ASP A  1 291 ? 173.84626 132.93207 178.98509 1.000 89.89955  ? 291 ASP A OD2   1 
ATOM   2183  N  N     . MET A  1 292 ? 177.45025 131.93085 182.97271 1.000 87.28948  ? 292 MET A N     1 
ATOM   2184  C  CA    . MET A  1 292 ? 178.65724 131.35476 183.56156 1.000 87.28948  ? 292 MET A CA    1 
ATOM   2185  C  C     . MET A  1 292 ? 178.39945 130.84688 184.97311 1.000 87.28948  ? 292 MET A C     1 
ATOM   2186  O  O     . MET A  1 292 ? 178.98715 129.83909 185.38162 1.000 87.28948  ? 292 MET A O     1 
ATOM   2187  C  CB    . MET A  1 292 ? 179.82963 132.34286 183.57830 1.000 87.28948  ? 292 MET A CB    1 
ATOM   2188  C  CG    . MET A  1 292 ? 180.55469 132.50094 182.24576 1.000 87.28948  ? 292 MET A CG    1 
ATOM   2189  S  SD    . MET A  1 292 ? 181.44775 134.05707 182.01093 1.000 87.28948  ? 292 MET A SD    1 
ATOM   2190  C  CE    . MET A  1 292 ? 180.21505 135.28878 182.38243 1.000 87.28948  ? 292 MET A CE    1 
ATOM   2191  N  N     . ALA A  1 293 ? 177.53168 131.52268 185.72995 1.000 85.55984  ? 293 ALA A N     1 
ATOM   2192  C  CA    . ALA A  1 293 ? 177.18866 131.03741 187.06234 1.000 85.55984  ? 293 ALA A CA    1 
ATOM   2193  C  C     . ALA A  1 293 ? 176.51636 129.67439 186.99457 1.000 85.55984  ? 293 ALA A C     1 
ATOM   2194  O  O     . ALA A  1 293 ? 176.81985 128.78256 187.79465 1.000 85.55984  ? 293 ALA A O     1 
ATOM   2195  C  CB    . ALA A  1 293 ? 176.28709 132.04569 187.77255 1.000 85.55984  ? 293 ALA A CB    1 
ATOM   2196  N  N     . ILE A  1 294 ? 175.59840 129.49548 186.04512 1.000 83.21516  ? 294 ILE A N     1 
ATOM   2197  C  CA    . ILE A  1 294 ? 174.90928 128.21612 185.91506 1.000 83.21516  ? 294 ILE A CA    1 
ATOM   2198  C  C     . ILE A  1 294 ? 175.86247 127.13912 185.40974 1.000 83.21516  ? 294 ILE A C     1 
ATOM   2199  O  O     . ILE A  1 294 ? 175.85685 126.00598 185.90570 1.000 83.21516  ? 294 ILE A O     1 
ATOM   2200  C  CB    . ILE A  1 294 ? 173.67813 128.36496 185.00412 1.000 83.21516  ? 294 ILE A CB    1 
ATOM   2201  C  CG1   . ILE A  1 294 ? 172.63539 129.26147 185.67318 1.000 83.21516  ? 294 ILE A CG1   1 
ATOM   2202  C  CG2   . ILE A  1 294 ? 173.08055 127.00536 184.68456 1.000 83.21516  ? 294 ILE A CG2   1 
ATOM   2203  C  CD1   . ILE A  1 294 ? 171.47559 129.62324 184.77877 1.000 83.21516  ? 294 ILE A CD1   1 
ATOM   2204  N  N     . ALA A  1 295 ? 176.69779 127.47110 184.42199 1.000 82.59401  ? 295 ALA A N     1 
ATOM   2205  C  CA    . ALA A  1 295 ? 177.60687 126.48135 183.85237 1.000 82.59401  ? 295 ALA A CA    1 
ATOM   2206  C  C     . ALA A  1 295 ? 178.63617 126.01863 184.87614 1.000 82.59401  ? 295 ALA A C     1 
ATOM   2207  O  O     . ALA A  1 295 ? 178.87399 124.81539 185.03139 1.000 82.59401  ? 295 ALA A O     1 
ATOM   2208  C  CB    . ALA A  1 295 ? 178.29663 127.05580 182.61555 1.000 82.59401  ? 295 ALA A CB    1 
ATOM   2209  N  N     . THR A  1 296 ? 179.26199 126.96117 185.58379 1.000 84.39973  ? 296 THR A N     1 
ATOM   2210  C  CA    . THR A  1 296 ? 180.24379 126.58914 186.59681 1.000 84.39973  ? 296 THR A CA    1 
ATOM   2211  C  C     . THR A  1 296 ? 179.56708 126.03720 187.84474 1.000 84.39973  ? 296 THR A C     1 
ATOM   2212  O  O     . THR A  1 296 ? 180.04461 125.06449 188.43967 1.000 84.39973  ? 296 THR A O     1 
ATOM   2213  C  CB    . THR A  1 296 ? 181.11404 127.79374 186.95117 1.000 84.39973  ? 296 THR A CB    1 
ATOM   2214  O  OG1   . THR A  1 296 ? 180.28251 128.86071 187.42204 1.000 84.39973  ? 296 THR A OG1   1 
ATOM   2215  C  CG2   . THR A  1 296 ? 181.88041 128.26783 185.73009 1.000 84.39973  ? 296 THR A CG2   1 
ATOM   2216  N  N     . GLY A  1 297 ? 178.45957 126.64648 188.25616 1.000 83.99417  ? 297 GLY A N     1 
ATOM   2217  C  CA    . GLY A  1 297 ? 177.74722 126.22640 189.44560 1.000 83.99417  ? 297 GLY A CA    1 
ATOM   2218  C  C     . GLY A  1 297 ? 178.03169 127.13027 190.62560 1.000 83.99417  ? 297 GLY A C     1 
ATOM   2219  O  O     . GLY A  1 297 ? 179.04428 126.96760 191.31071 1.000 83.99417  ? 297 GLY A O     1 
ATOM   2220  N  N     . GLY A  1 298 ? 177.13408 128.07498 190.88622 1.000 84.38540  ? 298 GLY A N     1 
ATOM   2221  C  CA    . GLY A  1 298 ? 177.34237 129.03525 191.95026 1.000 84.38540  ? 298 GLY A CA    1 
ATOM   2222  C  C     . GLY A  1 298 ? 176.30153 130.13354 191.95698 1.000 84.38540  ? 298 GLY A C     1 
ATOM   2223  O  O     . GLY A  1 298 ? 175.11778 129.87585 191.71990 1.000 84.38540  ? 298 GLY A O     1 
ATOM   2224  N  N     . ALA A  1 299 ? 176.72849 131.36505 192.22436 1.000 83.83449  ? 299 ALA A N     1 
ATOM   2225  C  CA    . ALA A  1 299 ? 175.80723 132.48822 192.28085 1.000 83.83449  ? 299 ALA A CA    1 
ATOM   2226  C  C     . ALA A  1 299 ? 176.52949 133.75430 191.84989 1.000 83.83449  ? 299 ALA A C     1 
ATOM   2227  O  O     . ALA A  1 299 ? 177.76003 133.83383 191.87838 1.000 83.83449  ? 299 ALA A O     1 
ATOM   2228  C  CB    . ALA A  1 299 ? 175.21509 132.66191 193.68402 1.000 83.83449  ? 299 ALA A CB    1 
ATOM   2229  N  N     . VAL A  1 300 ? 175.74213 134.74682 191.44737 1.000 87.31392  ? 300 VAL A N     1 
ATOM   2230  C  CA    . VAL A  1 300 ? 176.25025 136.05609 191.05887 1.000 87.31392  ? 300 VAL A CA    1 
ATOM   2231  C  C     . VAL A  1 300 ? 176.08459 136.99919 192.23993 1.000 87.31392  ? 300 VAL A C     1 
ATOM   2232  O  O     . VAL A  1 300 ? 174.97869 137.14896 192.77482 1.000 87.31392  ? 300 VAL A O     1 
ATOM   2233  C  CB    . VAL A  1 300 ? 175.51869 136.59358 189.81781 1.000 87.31392  ? 300 VAL A CB    1 
ATOM   2234  C  CG1   . VAL A  1 300 ? 176.23153 137.81925 189.27217 1.000 87.31392  ? 300 VAL A CG1   1 
ATOM   2235  C  CG2   . VAL A  1 300 ? 175.41382 135.51293 188.75701 1.000 87.31392  ? 300 VAL A CG2   1 
ATOM   2236  N  N     . PHE A  1 301 ? 177.17845 137.63423 192.64853 1.000 90.45857  ? 301 PHE A N     1 
ATOM   2237  C  CA    . PHE A  1 301 ? 177.17318 138.51810 193.80626 1.000 90.45857  ? 301 PHE A CA    1 
ATOM   2238  C  C     . PHE A  1 301 ? 176.89705 139.94551 193.35153 1.000 90.45857  ? 301 PHE A C     1 
ATOM   2239  O  O     . PHE A  1 301 ? 177.56965 140.45806 192.45031 1.000 90.45857  ? 301 PHE A O     1 
ATOM   2240  C  CB    . PHE A  1 301 ? 178.50204 138.43245 194.55319 1.000 90.45857  ? 301 PHE A CB    1 
ATOM   2241  C  CG    . PHE A  1 301 ? 178.73634 137.10666 195.21401 1.000 90.45857  ? 301 PHE A CG    1 
ATOM   2242  C  CD1   . PHE A  1 301 ? 178.16834 136.82095 196.44300 1.000 90.45857  ? 301 PHE A CD1   1 
ATOM   2243  C  CD2   . PHE A  1 301 ? 179.51912 136.14319 194.60336 1.000 90.45857  ? 301 PHE A CD2   1 
ATOM   2244  C  CE1   . PHE A  1 301 ? 178.37953 135.60102 197.05205 1.000 90.45857  ? 301 PHE A CE1   1 
ATOM   2245  C  CE2   . PHE A  1 301 ? 179.73439 134.92118 195.20784 1.000 90.45857  ? 301 PHE A CE2   1 
ATOM   2246  C  CZ    . PHE A  1 301 ? 179.16377 134.65006 196.43359 1.000 90.45857  ? 301 PHE A CZ    1 
ATOM   2247  N  N     . GLY A  1 302 ? 175.91320 140.58067 193.97427 1.000 102.81256 ? 302 GLY A N     1 
ATOM   2248  C  CA    . GLY A  1 302 ? 175.51505 141.92075 193.61972 1.000 102.81256 ? 302 GLY A CA    1 
ATOM   2249  C  C     . GLY A  1 302 ? 174.34633 142.02503 192.66685 1.000 102.81256 ? 302 GLY A C     1 
ATOM   2250  O  O     . GLY A  1 302 ? 174.07611 143.12381 192.16941 1.000 102.81256 ? 302 GLY A O     1 
ATOM   2251  N  N     . GLU A  1 303 ? 173.64827 140.92623 192.39389 1.000 107.00237 ? 303 GLU A N     1 
ATOM   2252  C  CA    . GLU A  1 303 ? 172.49994 140.96555 191.50226 1.000 107.00237 ? 303 GLU A CA    1 
ATOM   2253  C  C     . GLU A  1 303 ? 171.35398 141.74214 192.13918 1.000 107.00237 ? 303 GLU A C     1 
ATOM   2254  O  O     . GLU A  1 303 ? 171.17253 141.73845 193.35911 1.000 107.00237 ? 303 GLU A O     1 
ATOM   2255  C  CB    . GLU A  1 303 ? 172.04203 139.55066 191.14356 1.000 107.00237 ? 303 GLU A CB    1 
ATOM   2256  C  CG    . GLU A  1 303 ? 171.50023 138.74357 192.31199 1.000 107.00237 ? 303 GLU A CG    1 
ATOM   2257  C  CD    . GLU A  1 303 ? 170.96160 137.39193 191.88340 1.000 107.00237 ? 303 GLU A CD    1 
ATOM   2258  O  OE1   . GLU A  1 303 ? 170.66481 137.22332 190.68200 1.000 107.00237 ? 303 GLU A OE1   1 
ATOM   2259  O  OE2   . GLU A  1 303 ? 170.83332 136.49904 192.74706 1.000 107.00237 ? 303 GLU A OE2   1 
ATOM   2260  N  N     . GLU A  1 304 ? 170.57847 142.42231 191.29328 1.000 109.45183 ? 304 GLU A N     1 
ATOM   2261  C  CA    . GLU A  1 304 ? 169.48699 143.25099 191.79062 1.000 109.45183 ? 304 GLU A CA    1 
ATOM   2262  C  C     . GLU A  1 304 ? 168.34516 142.42833 192.37351 1.000 109.45183 ? 304 GLU A C     1 
ATOM   2263  O  O     . GLU A  1 304 ? 167.51484 142.97781 193.10498 1.000 109.45183 ? 304 GLU A O     1 
ATOM   2264  C  CB    . GLU A  1 304 ? 168.96241 144.15143 190.67179 1.000 109.45183 ? 304 GLU A CB    1 
ATOM   2265  C  CG    . GLU A  1 304 ? 170.01650 145.06821 190.07411 1.000 109.45183 ? 304 GLU A CG    1 
ATOM   2266  C  CD    . GLU A  1 304 ? 170.61692 146.01113 191.09768 1.000 109.45183 ? 304 GLU A CD    1 
ATOM   2267  O  OE1   . GLU A  1 304 ? 169.86525 146.51303 191.95942 1.000 109.45183 ? 304 GLU A OE1   1 
ATOM   2268  O  OE2   . GLU A  1 304 ? 171.84151 146.24936 191.04161 1.000 109.45183 ? 304 GLU A OE2   1 
ATOM   2269  N  N     . GLY A  1 305 ? 168.28443 141.13379 192.07329 1.000 108.15935 ? 305 GLY A N     1 
ATOM   2270  C  CA    . GLY A  1 305 ? 167.20637 140.29680 192.56085 1.000 108.15935 ? 305 GLY A CA    1 
ATOM   2271  C  C     . GLY A  1 305 ? 167.34396 139.90659 194.01781 1.000 108.15935 ? 305 GLY A C     1 
ATOM   2272  O  O     . GLY A  1 305 ? 166.46932 140.21262 194.83363 1.000 108.15935 ? 305 GLY A O     1 
ATOM   2273  N  N     . LEU A  1 306 ? 168.43944 139.22920 194.35811 1.000 106.19351 ? 306 LEU A N     1 
ATOM   2274  C  CA    . LEU A  1 306 ? 168.67205 138.76641 195.72064 1.000 106.19351 ? 306 LEU A CA    1 
ATOM   2275  C  C     . LEU A  1 306 ? 169.68793 139.60427 196.48039 1.000 106.19351 ? 306 LEU A C     1 
ATOM   2276  O  O     . LEU A  1 306 ? 169.63398 139.64743 197.71405 1.000 106.19351 ? 306 LEU A O     1 
ATOM   2277  C  CB    . LEU A  1 306 ? 169.13998 137.30702 195.71468 1.000 106.19351 ? 306 LEU A CB    1 
ATOM   2278  C  CG    . LEU A  1 306 ? 168.07856 136.24937 196.01776 1.000 106.19351 ? 306 LEU A CG    1 
ATOM   2279  C  CD1   . LEU A  1 306 ? 167.46402 136.49979 197.38380 1.000 106.19351 ? 306 LEU A CD1   1 
ATOM   2280  C  CD2   . LEU A  1 306 ? 167.00981 136.23009 194.94221 1.000 106.19351 ? 306 LEU A CD2   1 
ATOM   2281  N  N     . THR A  1 307 ? 170.60702 140.26447 195.77457 1.000 106.21962 ? 307 THR A N     1 
ATOM   2282  C  CA    . THR A  1 307 ? 171.66906 141.06509 196.38394 1.000 106.21962 ? 307 THR A CA    1 
ATOM   2283  C  C     . THR A  1 307 ? 172.48390 140.22745 197.37219 1.000 106.21962 ? 307 THR A C     1 
ATOM   2284  O  O     . THR A  1 307 ? 172.53914 140.49985 198.57333 1.000 106.21962 ? 307 THR A O     1 
ATOM   2285  C  CB    . THR A  1 307 ? 171.10079 142.32111 197.05386 1.000 106.21962 ? 307 THR A CB    1 
ATOM   2286  O  OG1   . THR A  1 307 ? 170.04021 142.85259 196.25040 1.000 106.21962 ? 307 THR A OG1   1 
ATOM   2287  C  CG2   . THR A  1 307 ? 172.18562 143.37806 197.20563 1.000 106.21962 ? 307 THR A CG2   1 
ATOM   2288  N  N     . LEU A  1 308 ? 173.11226 139.18371 196.83787 1.000 100.64867 ? 308 LEU A N     1 
ATOM   2289  C  CA    . LEU A  1 308 ? 174.00389 138.33430 197.62238 1.000 100.64867 ? 308 LEU A CA    1 
ATOM   2290  C  C     . LEU A  1 308 ? 175.29101 139.10866 197.86899 1.000 100.64867 ? 308 LEU A C     1 
ATOM   2291  O  O     . LEU A  1 308 ? 176.13469 139.23643 196.97908 1.000 100.64867 ? 308 LEU A O     1 
ATOM   2292  C  CB    . LEU A  1 308 ? 174.27089 137.01934 196.90019 1.000 100.64867 ? 308 LEU A CB    1 
ATOM   2293  C  CG    . LEU A  1 308 ? 173.27152 135.89058 197.15752 1.000 100.64867 ? 308 LEU A CG    1 
ATOM   2294  C  CD1   . LEU A  1 308 ? 173.82088 134.56311 196.65923 1.000 100.64867 ? 308 LEU A CD1   1 
ATOM   2295  C  CD2   . LEU A  1 308 ? 172.92345 135.80839 198.63522 1.000 100.64867 ? 308 LEU A CD2   1 
ATOM   2296  N  N     . ASN A  1 309 ? 175.43907 139.63835 199.07975 1.000 95.23621  ? 309 ASN A N     1 
ATOM   2297  C  CA    . ASN A  1 309 ? 176.60540 140.44302 199.40691 1.000 95.23621  ? 309 ASN A CA    1 
ATOM   2298  C  C     . ASN A  1 309 ? 177.86706 139.58761 199.41471 1.000 95.23621  ? 309 ASN A C     1 
ATOM   2299  O  O     . ASN A  1 309 ? 177.85334 138.41781 199.80682 1.000 95.23621  ? 309 ASN A O     1 
ATOM   2300  C  CB    . ASN A  1 309 ? 176.42203 141.12355 200.76255 1.000 95.23621  ? 309 ASN A CB    1 
ATOM   2301  C  CG    . ASN A  1 309 ? 176.83198 142.58306 200.74060 1.000 95.23621  ? 309 ASN A CG    1 
ATOM   2302  O  OD1   . ASN A  1 309 ? 177.63163 143.00241 199.90369 1.000 95.23621  ? 309 ASN A OD1   1 
ATOM   2303  N  ND2   . ASN A  1 309 ? 176.28280 143.36647 201.66193 1.000 95.23621  ? 309 ASN A ND2   1 
ATOM   2304  N  N     . LEU A  1 310 ? 178.96991 140.19153 198.96838 1.000 89.70393  ? 310 LEU A N     1 
ATOM   2305  C  CA    . LEU A  1 310 ? 180.23778 139.47875 198.87297 1.000 89.70393  ? 310 LEU A CA    1 
ATOM   2306  C  C     . LEU A  1 310 ? 180.82694 139.14592 200.23630 1.000 89.70393  ? 310 LEU A C     1 
ATOM   2307  O  O     . LEU A  1 310 ? 181.63275 138.21467 200.33645 1.000 89.70393  ? 310 LEU A O     1 
ATOM   2308  C  CB    . LEU A  1 310 ? 181.23387 140.30711 198.06423 1.000 89.70393  ? 310 LEU A CB    1 
ATOM   2309  C  CG    . LEU A  1 310 ? 180.95801 140.35277 196.56317 1.000 89.70393  ? 310 LEU A CG    1 
ATOM   2310  C  CD1   . LEU A  1 310 ? 181.13228 141.76336 196.03984 1.000 89.70393  ? 310 LEU A CD1   1 
ATOM   2311  C  CD2   . LEU A  1 310 ? 181.87362 139.39022 195.82783 1.000 89.70393  ? 310 LEU A CD2   1 
ATOM   2312  N  N     . GLU A  1 311 ? 180.45049 139.88590 201.28150 1.000 88.78936  ? 311 GLU A N     1 
ATOM   2313  C  CA    . GLU A  1 311 ? 180.99741 139.62465 202.60856 1.000 88.78936  ? 311 GLU A CA    1 
ATOM   2314  C  C     . GLU A  1 311 ? 180.60438 138.24039 203.10688 1.000 88.78936  ? 311 GLU A C     1 
ATOM   2315  O  O     . GLU A  1 311 ? 181.42278 137.53183 203.70435 1.000 88.78936  ? 311 GLU A O     1 
ATOM   2316  C  CB    . GLU A  1 311 ? 180.53128 140.70206 203.58720 1.000 88.78936  ? 311 GLU A CB    1 
ATOM   2317  C  CG    . GLU A  1 311 ? 181.40020 141.95005 203.59566 1.000 88.78936  ? 311 GLU A CG    1 
ATOM   2318  C  CD    . GLU A  1 311 ? 181.08997 142.89034 202.44645 1.000 88.78936  ? 311 GLU A CD    1 
ATOM   2319  O  OE1   . GLU A  1 311 ? 180.15589 142.60021 201.66968 1.000 88.78936  ? 311 GLU A OE1   1 
ATOM   2320  O  OE2   . GLU A  1 311 ? 181.78241 143.92178 202.32007 1.000 88.78936  ? 311 GLU A OE2   1 
ATOM   2321  N  N     . ASP A  1 312 ? 179.35952 137.83785 202.87250 1.000 91.35596  ? 312 ASP A N     1 
ATOM   2322  C  CA    . ASP A  1 312 ? 178.87440 136.52853 203.30746 1.000 91.35596  ? 312 ASP A CA    1 
ATOM   2323  C  C     . ASP A  1 312 ? 179.07251 135.47100 202.22610 1.000 91.35596  ? 312 ASP A C     1 
ATOM   2324  O  O     . ASP A  1 312 ? 178.14274 134.76695 201.83604 1.000 91.35596  ? 312 ASP A O     1 
ATOM   2325  C  CB    . ASP A  1 312 ? 177.40971 136.62723 203.71529 1.000 91.35596  ? 312 ASP A CB    1 
ATOM   2326  C  CG    . ASP A  1 312 ? 177.02369 135.59175 204.75209 1.000 91.35596  ? 312 ASP A CG    1 
ATOM   2327  O  OD1   . ASP A  1 312 ? 177.77007 134.60388 204.91406 1.000 91.35596  ? 312 ASP A OD1   1 
ATOM   2328  O  OD2   . ASP A  1 312 ? 175.97420 135.76548 205.40602 1.000 91.35596  ? 312 ASP A OD2   1 
ATOM   2329  N  N     . VAL A  1 313 ? 180.30000 135.35378 201.73484 1.000 87.27257  ? 313 VAL A N     1 
ATOM   2330  C  CA    . VAL A  1 313 ? 180.62486 134.35480 200.72478 1.000 87.27257  ? 313 VAL A CA    1 
ATOM   2331  C  C     . VAL A  1 313 ? 180.88737 133.02175 201.41129 1.000 87.27257  ? 313 VAL A C     1 
ATOM   2332  O  O     . VAL A  1 313 ? 181.44070 132.96877 202.51667 1.000 87.27257  ? 313 VAL A O     1 
ATOM   2333  C  CB    . VAL A  1 313 ? 181.82869 134.81129 199.87859 1.000 87.27257  ? 313 VAL A CB    1 
ATOM   2334  C  CG1   . VAL A  1 313 ? 183.07330 134.95303 200.73861 1.000 87.27257  ? 313 VAL A CG1   1 
ATOM   2335  C  CG2   . VAL A  1 313 ? 182.07350 133.84986 198.72485 1.000 87.27257  ? 313 VAL A CG2   1 
ATOM   2336  N  N     . GLN A  1 314 ? 180.47201 131.93983 200.76691 1.000 86.34434  ? 314 GLN A N     1 
ATOM   2337  C  CA    . GLN A  1 314 ? 180.60182 130.59326 201.29316 1.000 86.34434  ? 314 GLN A CA    1 
ATOM   2338  C  C     . GLN A  1 314 ? 181.35527 129.71850 200.30132 1.000 86.34434  ? 314 GLN A C     1 
ATOM   2339  O  O     . GLN A  1 314 ? 181.37187 130.00242 199.09775 1.000 86.34434  ? 314 GLN A O     1 
ATOM   2340  C  CB    . GLN A  1 314 ? 179.22186 129.98234 201.57838 1.000 86.34434  ? 314 GLN A CB    1 
ATOM   2341  C  CG    . GLN A  1 314 ? 178.35046 130.81128 202.50781 1.000 86.34434  ? 314 GLN A CG    1 
ATOM   2342  C  CD    . GLN A  1 314 ? 178.93467 130.93600 203.90016 1.000 86.34434  ? 314 GLN A CD    1 
ATOM   2343  O  OE1   . GLN A  1 314 ? 179.36533 132.01297 204.31141 1.000 86.34434  ? 314 GLN A OE1   1 
ATOM   2344  N  NE2   . GLN A  1 314 ? 178.95146 129.83087 204.63513 1.000 86.34434  ? 314 GLN A NE2   1 
ATOM   2345  N  N     . PRO A  1 315 ? 182.00428 128.65107 200.77391 1.000 85.91476  ? 315 PRO A N     1 
ATOM   2346  C  CA    . PRO A  1 315 ? 182.70926 127.75680 199.84090 1.000 85.91476  ? 315 PRO A CA    1 
ATOM   2347  C  C     . PRO A  1 315 ? 181.80147 127.13134 198.79708 1.000 85.91476  ? 315 PRO A C     1 
ATOM   2348  O  O     . PRO A  1 315 ? 182.27762 126.77028 197.71380 1.000 85.91476  ? 315 PRO A O     1 
ATOM   2349  C  CB    . PRO A  1 315 ? 183.31909 126.69722 200.76872 1.000 85.91476  ? 315 PRO A CB    1 
ATOM   2350  C  CG    . PRO A  1 315 ? 183.44791 127.38212 202.08664 1.000 85.91476  ? 315 PRO A CG    1 
ATOM   2351  C  CD    . PRO A  1 315 ? 182.26793 128.30328 202.18069 1.000 85.91476  ? 315 PRO A CD    1 
ATOM   2352  N  N     . HIS A  1 316 ? 180.50937 126.98971 199.08525 1.000 83.83288  ? 316 HIS A N     1 
ATOM   2353  C  CA    . HIS A  1 316 ? 179.56803 126.44790 198.11444 1.000 83.83288  ? 316 HIS A CA    1 
ATOM   2354  C  C     . HIS A  1 316 ? 179.03778 127.50254 197.15265 1.000 83.83288  ? 316 HIS A C     1 
ATOM   2355  O  O     . HIS A  1 316 ? 178.25264 127.16417 196.26095 1.000 83.83288  ? 316 HIS A O     1 
ATOM   2356  C  CB    . HIS A  1 316 ? 178.40027 125.76650 198.83481 1.000 83.83288  ? 316 HIS A CB    1 
ATOM   2357  C  CG    . HIS A  1 316 ? 177.31105 126.70610 199.24994 1.000 83.83288  ? 316 HIS A CG    1 
ATOM   2358  N  ND1   . HIS A  1 316 ? 176.18116 126.91848 198.48984 1.000 83.83288  ? 316 HIS A ND1   1 
ATOM   2359  C  CD2   . HIS A  1 316 ? 177.17462 127.48233 200.35089 1.000 83.83288  ? 316 HIS A CD2   1 
ATOM   2360  C  CE1   . HIS A  1 316 ? 175.39821 127.78880 199.10186 1.000 83.83288  ? 316 HIS A CE1   1 
ATOM   2361  N  NE2   . HIS A  1 316 ? 175.97799 128.14667 200.23328 1.000 83.83288  ? 316 HIS A NE2   1 
ATOM   2362  N  N     . ASP A  1 317 ? 179.44104 128.76064 197.30897 1.000 84.08319  ? 317 ASP A N     1 
ATOM   2363  C  CA    . ASP A  1 317 ? 179.04085 129.83057 196.40574 1.000 84.08319  ? 317 ASP A CA    1 
ATOM   2364  C  C     . ASP A  1 317 ? 180.03770 130.05746 195.27727 1.000 84.08319  ? 317 ASP A C     1 
ATOM   2365  O  O     . ASP A  1 317 ? 179.83817 130.96946 194.46861 1.000 84.08319  ? 317 ASP A O     1 
ATOM   2366  C  CB    . ASP A  1 317 ? 178.85075 131.13572 197.18478 1.000 84.08319  ? 317 ASP A CB    1 
ATOM   2367  C  CG    . ASP A  1 317 ? 177.56572 131.15517 197.98423 1.000 84.08319  ? 317 ASP A CG    1 
ATOM   2368  O  OD1   . ASP A  1 317 ? 176.53924 130.66053 197.47309 1.000 84.08319  ? 317 ASP A OD1   1 
ATOM   2369  O  OD2   . ASP A  1 317 ? 177.58158 131.66790 199.12311 1.000 84.08319  ? 317 ASP A OD2   1 
ATOM   2370  N  N     . LEU A  1 318 ? 181.09810 129.25925 195.20333 1.000 81.63388  ? 318 LEU A N     1 
ATOM   2371  C  CA    . LEU A  1 318 ? 182.14848 129.42333 194.20843 1.000 81.63388  ? 318 LEU A CA    1 
ATOM   2372  C  C     . LEU A  1 318 ? 182.07088 128.29110 193.19466 1.000 81.63388  ? 318 LEU A C     1 
ATOM   2373  O  O     . LEU A  1 318 ? 182.00942 127.11690 193.57399 1.000 81.63388  ? 318 LEU A O     1 
ATOM   2374  C  CB    . LEU A  1 318 ? 183.52687 129.44307 194.87119 1.000 81.63388  ? 318 LEU A CB    1 
ATOM   2375  C  CG    . LEU A  1 318 ? 183.75077 130.50469 195.94789 1.000 81.63388  ? 318 LEU A CG    1 
ATOM   2376  C  CD1   . LEU A  1 318 ? 185.16194 130.41138 196.50016 1.000 81.63388  ? 318 LEU A CD1   1 
ATOM   2377  C  CD2   . LEU A  1 318 ? 183.47948 131.89096 195.39518 1.000 81.63388  ? 318 LEU A CD2   1 
ATOM   2378  N  N     . GLY A  1 319 ? 182.07332 128.64407 191.91114 1.000 80.90973  ? 319 GLY A N     1 
ATOM   2379  C  CA    . GLY A  1 319 ? 182.03217 127.63461 190.87503 1.000 80.90973  ? 319 GLY A CA    1 
ATOM   2380  C  C     . GLY A  1 319 ? 183.33921 126.87746 190.75644 1.000 80.90973  ? 319 GLY A C     1 
ATOM   2381  O  O     . GLY A  1 319 ? 184.40114 127.34796 191.15221 1.000 80.90973  ? 319 GLY A O     1 
ATOM   2382  N  N     . LYS A  1 320 ? 183.25751 125.67755 190.19323 1.000 82.01313  ? 320 LYS A N     1 
ATOM   2383  C  CA    . LYS A  1 320 ? 184.42708 124.84148 189.96223 1.000 82.01313  ? 320 LYS A CA    1 
ATOM   2384  C  C     . LYS A  1 320 ? 184.63377 124.66474 188.46568 1.000 82.01313  ? 320 LYS A C     1 
ATOM   2385  O  O     . LYS A  1 320 ? 183.71653 124.23891 187.75607 1.000 82.01313  ? 320 LYS A O     1 
ATOM   2386  C  CB    . LYS A  1 320 ? 184.27269 123.47796 190.63856 1.000 82.01313  ? 320 LYS A CB    1 
ATOM   2387  C  CG    . LYS A  1 320 ? 184.81737 123.42486 192.05448 1.000 82.01313  ? 320 LYS A CG    1 
ATOM   2388  C  CD    . LYS A  1 320 ? 183.77263 123.85938 193.06752 1.000 82.01313  ? 320 LYS A CD    1 
ATOM   2389  C  CE    . LYS A  1 320 ? 182.73207 122.77326 193.28342 1.000 82.01313  ? 320 LYS A CE    1 
ATOM   2390  N  NZ    . LYS A  1 320 ? 181.79892 123.11497 194.39133 1.000 82.01313  ? 320 LYS A NZ    1 
ATOM   2391  N  N     . VAL A  1 321 ? 185.83361 124.98913 187.98900 1.000 81.12831  ? 321 VAL A N     1 
ATOM   2392  C  CA    . VAL A  1 321 ? 186.18603 124.82117 186.58403 1.000 81.12831  ? 321 VAL A CA    1 
ATOM   2393  C  C     . VAL A  1 321 ? 187.35129 123.84866 186.48421 1.000 81.12831  ? 321 VAL A C     1 
ATOM   2394  O  O     . VAL A  1 321 ? 188.32877 123.95607 187.23164 1.000 81.12831  ? 321 VAL A O     1 
ATOM   2395  C  CB    . VAL A  1 321 ? 186.53181 126.16277 185.90434 1.000 81.12831  ? 321 VAL A CB    1 
ATOM   2396  C  CG1   . VAL A  1 321 ? 185.27059 126.96493 185.65714 1.000 81.12831  ? 321 VAL A CG1   1 
ATOM   2397  C  CG2   . VAL A  1 321 ? 187.51288 126.95757 186.74629 1.000 81.12831  ? 321 VAL A CG2   1 
ATOM   2398  N  N     . GLY A  1 322 ? 187.23633 122.88524 185.56936 1.000 84.54360  ? 322 GLY A N     1 
ATOM   2399  C  CA    . GLY A  1 322 ? 188.30543 121.91560 185.40204 1.000 84.54360  ? 322 GLY A CA    1 
ATOM   2400  C  C     . GLY A  1 322 ? 189.59948 122.54480 184.92325 1.000 84.54360  ? 322 GLY A C     1 
ATOM   2401  O  O     . GLY A  1 322 ? 190.67053 122.27223 185.47089 1.000 84.54360  ? 322 GLY A O     1 
ATOM   2402  N  N     . GLU A  1 323 ? 189.52100 123.39512 183.90104 1.000 84.29753  ? 323 GLU A N     1 
ATOM   2403  C  CA    . GLU A  1 323 ? 190.69565 124.09233 183.37892 1.000 84.29753  ? 323 GLU A CA    1 
ATOM   2404  C  C     . GLU A  1 323 ? 190.26945 125.48683 182.95430 1.000 84.29753  ? 323 GLU A C     1 
ATOM   2405  O  O     . GLU A  1 323 ? 189.24290 125.63959 182.28496 1.000 84.29753  ? 323 GLU A O     1 
ATOM   2406  C  CB    . GLU A  1 323 ? 191.31656 123.34020 182.19520 1.000 84.29753  ? 323 GLU A CB    1 
ATOM   2407  C  CG    . GLU A  1 323 ? 191.64184 121.87599 182.45038 1.000 84.29753  ? 323 GLU A CG    1 
ATOM   2408  C  CD    . GLU A  1 323 ? 191.79459 121.08228 181.16947 1.000 84.29753  ? 323 GLU A CD    1 
ATOM   2409  O  OE1   . GLU A  1 323 ? 191.52169 119.86370 181.18775 1.000 84.29753  ? 323 GLU A OE1   1 
ATOM   2410  O  OE2   . GLU A  1 323 ? 192.18504 121.67753 180.14369 1.000 84.29753  ? 323 GLU A OE2   1 
ATOM   2411  N  N     . VAL A  1 324 ? 191.04568 126.49745 183.33753 1.000 83.22747  ? 324 VAL A N     1 
ATOM   2412  C  CA    . VAL A  1 324 ? 190.79769 127.87613 182.93404 1.000 83.22747  ? 324 VAL A CA    1 
ATOM   2413  C  C     . VAL A  1 324 ? 192.11263 128.49577 182.48166 1.000 83.22747  ? 324 VAL A C     1 
ATOM   2414  O  O     . VAL A  1 324 ? 193.11952 128.41872 183.19449 1.000 83.22747  ? 324 VAL A O     1 
ATOM   2415  C  CB    . VAL A  1 324 ? 190.16293 128.70340 184.06973 1.000 83.22747  ? 324 VAL A CB    1 
ATOM   2416  C  CG1   . VAL A  1 324 ? 190.90917 128.49057 185.37828 1.000 83.22747  ? 324 VAL A CG1   1 
ATOM   2417  C  CG2   . VAL A  1 324 ? 190.13198 130.17777 183.69976 1.000 83.22747  ? 324 VAL A CG2   1 
ATOM   2418  N  N     . ILE A  1 325 ? 192.10706 129.09529 181.29288 1.000 88.66281  ? 325 ILE A N     1 
ATOM   2419  C  CA    . ILE A  1 325 ? 193.25668 129.81819 180.76450 1.000 88.66281  ? 325 ILE A CA    1 
ATOM   2420  C  C     . ILE A  1 325 ? 192.81223 131.22851 180.40292 1.000 88.66281  ? 325 ILE A C     1 
ATOM   2421  O  O     . ILE A  1 325 ? 191.70487 131.43307 179.89233 1.000 88.66281  ? 325 ILE A O     1 
ATOM   2422  C  CB    . ILE A  1 325 ? 193.89379 129.10256 179.55094 1.000 88.66281  ? 325 ILE A CB    1 
ATOM   2423  C  CG1   . ILE A  1 325 ? 193.09167 129.34193 178.27000 1.000 88.66281  ? 325 ILE A CG1   1 
ATOM   2424  C  CG2   . ILE A  1 325 ? 194.02738 127.61146 179.81451 1.000 88.66281  ? 325 ILE A CG2   1 
ATOM   2425  C  CD1   . ILE A  1 325 ? 193.85065 129.00731 177.00512 1.000 88.66281  ? 325 ILE A CD1   1 
ATOM   2426  N  N     . VAL A  1 326 ? 193.65801 132.20542 180.71600 1.000 93.48942  ? 326 VAL A N     1 
ATOM   2427  C  CA    . VAL A  1 326 ? 193.38562 133.60517 180.41263 1.000 93.48942  ? 326 VAL A CA    1 
ATOM   2428  C  C     . VAL A  1 326 ? 194.66326 134.24224 179.88613 1.000 93.48942  ? 326 VAL A C     1 
ATOM   2429  O  O     . VAL A  1 326 ? 195.72949 134.10591 180.49507 1.000 93.48942  ? 326 VAL A O     1 
ATOM   2430  C  CB    . VAL A  1 326 ? 192.85217 134.36762 181.64266 1.000 93.48942  ? 326 VAL A CB    1 
ATOM   2431  C  CG1   . VAL A  1 326 ? 193.68816 134.06163 182.87076 1.000 93.48942  ? 326 VAL A CG1   1 
ATOM   2432  C  CG2   . VAL A  1 326 ? 192.82452 135.86384 181.37260 1.000 93.48942  ? 326 VAL A CG2   1 
ATOM   2433  N  N     . THR A  1 327 ? 194.55702 134.93501 178.75339 1.000 99.37159  ? 327 THR A N     1 
ATOM   2434  C  CA    . THR A  1 327 ? 195.70896 135.59466 178.15384 1.000 99.37159  ? 327 THR A CA    1 
ATOM   2435  C  C     . THR A  1 327 ? 195.41817 137.07381 177.94185 1.000 99.37159  ? 327 THR A C     1 
ATOM   2436  O  O     . THR A  1 327 ? 194.40487 137.58629 178.42673 1.000 99.37159  ? 327 THR A O     1 
ATOM   2437  C  CB    . THR A  1 327 ? 196.09256 134.93017 176.83093 1.000 99.37159  ? 327 THR A CB    1 
ATOM   2438  O  OG1   . THR A  1 327 ? 197.22430 135.60489 176.26751 1.000 99.37159  ? 327 THR A OG1   1 
ATOM   2439  C  CG2   . THR A  1 327 ? 194.93894 134.99310 175.85209 1.000 99.37159  ? 327 THR A CG2   1 
ATOM   2440  N  N     . LYS A  1 328 ? 196.30482 137.76525 177.22129 1.000 99.54425  ? 328 LYS A N     1 
ATOM   2441  C  CA    . LYS A  1 328 ? 196.22829 139.21849 177.11611 1.000 99.54425  ? 328 LYS A CA    1 
ATOM   2442  C  C     . LYS A  1 328 ? 194.93840 139.70224 176.46618 1.000 99.54425  ? 328 LYS A C     1 
ATOM   2443  O  O     . LYS A  1 328 ? 194.53980 140.84939 176.69396 1.000 99.54425  ? 328 LYS A O     1 
ATOM   2444  C  CB    . LYS A  1 328 ? 197.42631 139.74764 176.32623 1.000 99.54425  ? 328 LYS A CB    1 
ATOM   2445  C  CG    . LYS A  1 328 ? 198.77193 139.49373 176.98397 1.000 99.54425  ? 328 LYS A CG    1 
ATOM   2446  C  CD    . LYS A  1 328 ? 199.76573 140.59600 176.65005 1.000 99.54425  ? 328 LYS A CD    1 
ATOM   2447  C  CE    . LYS A  1 328 ? 200.81236 140.75153 177.74162 1.000 99.54425  ? 328 LYS A CE    1 
ATOM   2448  N  NZ    . LYS A  1 328 ? 201.79729 139.63508 177.73038 1.000 99.54425  ? 328 LYS A NZ    1 
ATOM   2449  N  N     . ASP A  1 329 ? 194.27462 138.86505 175.66681 1.000 104.04986 ? 329 ASP A N     1 
ATOM   2450  C  CA    . ASP A  1 329 ? 193.10502 139.29696 174.91658 1.000 104.04986 ? 329 ASP A CA    1 
ATOM   2451  C  C     . ASP A  1 329 ? 191.80659 138.60605 175.30585 1.000 104.04986 ? 329 ASP A C     1 
ATOM   2452  O  O     . ASP A  1 329 ? 190.74701 139.23198 175.19349 1.000 104.04986 ? 329 ASP A O     1 
ATOM   2453  C  CB    . ASP A  1 329 ? 193.32958 139.09460 173.40897 1.000 104.04986 ? 329 ASP A CB    1 
ATOM   2454  C  CG    . ASP A  1 329 ? 194.71826 139.51139 172.96401 1.000 104.04986 ? 329 ASP A CG    1 
ATOM   2455  O  OD1   . ASP A  1 329 ? 195.27685 140.45822 173.55660 1.000 104.04986 ? 329 ASP A OD1   1 
ATOM   2456  O  OD2   . ASP A  1 329 ? 195.25170 138.89272 172.01964 1.000 104.04986 ? 329 ASP A OD2   1 
ATOM   2457  N  N     . ASP A  1 330 ? 191.84587 137.35329 175.75528 1.000 102.37549 ? 330 ASP A N     1 
ATOM   2458  C  CA    . ASP A  1 330 ? 190.61720 136.63809 176.06800 1.000 102.37549 ? 330 ASP A CA    1 
ATOM   2459  C  C     . ASP A  1 330 ? 190.89452 135.56337 177.10840 1.000 102.37549 ? 330 ASP A C     1 
ATOM   2460  O  O     . ASP A  1 330 ? 192.03871 135.15700 177.32518 1.000 102.37549 ? 330 ASP A O     1 
ATOM   2461  C  CB    . ASP A  1 330 ? 189.98971 136.02256 174.80956 1.000 102.37549 ? 330 ASP A CB    1 
ATOM   2462  C  CG    . ASP A  1 330 ? 190.99958 135.29387 173.94625 1.000 102.37549 ? 330 ASP A CG    1 
ATOM   2463  O  OD1   . ASP A  1 330 ? 192.13024 135.05618 174.41539 1.000 102.37549 ? 330 ASP A OD1   1 
ATOM   2464  O  OD2   . ASP A  1 330 ? 190.66279 134.96389 172.79019 1.000 102.37549 ? 330 ASP A OD2   1 
ATOM   2465  N  N     . ALA A  1 331 ? 189.82118 135.10841 177.75182 1.000 94.44207  ? 331 ALA A N     1 
ATOM   2466  C  CA    . ALA A  1 331 ? 189.88446 134.08162 178.78072 1.000 94.44207  ? 331 ALA A CA    1 
ATOM   2467  C  C     . ALA A  1 331 ? 188.93391 132.95122 178.42144 1.000 94.44207  ? 331 ALA A C     1 
ATOM   2468  O  O     . ALA A  1 331 ? 187.84681 133.18995 177.88763 1.000 94.44207  ? 331 ALA A O     1 
ATOM   2469  C  CB    . ALA A  1 331 ? 189.52605 134.64720 180.15798 1.000 94.44207  ? 331 ALA A CB    1 
ATOM   2470  N  N     . MET A  1 332 ? 189.34667 131.72131 178.71794 1.000 88.95253  ? 332 MET A N     1 
ATOM   2471  C  CA    . MET A  1 332 ? 188.57979 130.53272 178.37171 1.000 88.95253  ? 332 MET A CA    1 
ATOM   2472  C  C     . MET A  1 332 ? 188.34539 129.69644 179.62029 1.000 88.95253  ? 332 MET A C     1 
ATOM   2473  O  O     . MET A  1 332 ? 189.27183 129.47787 180.40707 1.000 88.95253  ? 332 MET A O     1 
ATOM   2474  C  CB    . MET A  1 332 ? 189.30571 129.70923 177.30211 1.000 88.95253  ? 332 MET A CB    1 
ATOM   2475  C  CG    . MET A  1 332 ? 188.89599 128.25001 177.24822 1.000 88.95253  ? 332 MET A CG    1 
ATOM   2476  S  SD    . MET A  1 332 ? 189.96960 127.24650 176.20247 1.000 88.95253  ? 332 MET A SD    1 
ATOM   2477  C  CE    . MET A  1 332 ? 190.64806 128.48946 175.10528 1.000 88.95253  ? 332 MET A CE    1 
ATOM   2478  N  N     . LEU A  1 333 ? 187.10963 129.23326 179.79785 1.000 85.22733  ? 333 LEU A N     1 
ATOM   2479  C  CA    . LEU A  1 333 ? 186.73022 128.37754 180.91430 1.000 85.22733  ? 333 LEU A CA    1 
ATOM   2480  C  C     . LEU A  1 333 ? 186.28030 127.02789 180.37543 1.000 85.22733  ? 333 LEU A C     1 
ATOM   2481  O  O     . LEU A  1 333 ? 185.42241 126.96590 179.48892 1.000 85.22733  ? 333 LEU A O     1 
ATOM   2482  C  CB    . LEU A  1 333 ? 185.61099 129.01215 181.74442 1.000 85.22733  ? 333 LEU A CB    1 
ATOM   2483  C  CG    . LEU A  1 333 ? 185.99153 130.13093 182.71554 1.000 85.22733  ? 333 LEU A CG    1 
ATOM   2484  C  CD1   . LEU A  1 333 ? 186.09152 131.46735 181.99758 1.000 85.22733  ? 333 LEU A CD1   1 
ATOM   2485  C  CD2   . LEU A  1 333 ? 184.98564 130.20801 183.85118 1.000 85.22733  ? 333 LEU A CD2   1 
ATOM   2486  N  N     . LEU A  1 334 ? 186.84926 125.95261 180.91636 1.000 83.99735  ? 334 LEU A N     1 
ATOM   2487  C  CA    . LEU A  1 334 ? 186.55261 124.60147 180.46490 1.000 83.99735  ? 334 LEU A CA    1 
ATOM   2488  C  C     . LEU A  1 334 ? 186.14733 123.72508 181.64064 1.000 83.99735  ? 334 LEU A C     1 
ATOM   2489  O  O     . LEU A  1 334 ? 186.63486 123.89456 182.76161 1.000 83.99735  ? 334 LEU A O     1 
ATOM   2490  C  CB    . LEU A  1 334 ? 187.75451 123.96943 179.74760 1.000 83.99735  ? 334 LEU A CB    1 
ATOM   2491  C  CG    . LEU A  1 334 ? 188.33789 124.72336 178.55318 1.000 83.99735  ? 334 LEU A CG    1 
ATOM   2492  C  CD1   . LEU A  1 334 ? 189.37998 123.87222 177.85183 1.000 83.99735  ? 334 LEU A CD1   1 
ATOM   2493  C  CD2   . LEU A  1 334 ? 187.23111 125.09964 177.58581 1.000 83.99735  ? 334 LEU A CD2   1 
ATOM   2494  N  N     . LYS A  1 335 ? 185.24163 122.78482 181.36311 1.000 80.90048  ? 335 LYS A N     1 
ATOM   2495  C  CA    . LYS A  1 335 ? 184.83023 121.75708 182.32078 1.000 80.90048  ? 335 LYS A CA    1 
ATOM   2496  C  C     . LYS A  1 335 ? 184.21805 122.37042 183.57991 1.000 80.90048  ? 335 LYS A C     1 
ATOM   2497  O  O     . LYS A  1 335 ? 184.65487 122.10956 184.70244 1.000 80.90048  ? 335 LYS A O     1 
ATOM   2498  C  CB    . LYS A  1 335 ? 186.00286 120.83832 182.67291 1.000 80.90048  ? 335 LYS A CB    1 
ATOM   2499  C  CG    . LYS A  1 335 ? 186.50736 120.00330 181.50899 1.000 80.90048  ? 335 LYS A CG    1 
ATOM   2500  C  CD    . LYS A  1 335 ? 187.47651 118.93111 181.97872 1.000 80.90048  ? 335 LYS A CD    1 
ATOM   2501  C  CE    . LYS A  1 335 ? 187.42211 117.70708 181.08027 1.000 80.90048  ? 335 LYS A CE    1 
ATOM   2502  N  NZ    . LYS A  1 335 ? 186.87193 118.02982 179.73447 1.000 80.90048  ? 335 LYS A NZ    1 
ATOM   2503  N  N     . GLY A  1 336 ? 183.19420 123.19664 183.38440 1.000 81.32988  ? 336 GLY A N     1 
ATOM   2504  C  CA    . GLY A  1 336 ? 182.46956 123.74940 184.51749 1.000 81.32988  ? 336 GLY A CA    1 
ATOM   2505  C  C     . GLY A  1 336 ? 181.70275 122.66232 185.24985 1.000 81.32988  ? 336 GLY A C     1 
ATOM   2506  O  O     . GLY A  1 336 ? 180.92611 121.91420 184.64436 1.000 81.32988  ? 336 GLY A O     1 
ATOM   2507  N  N     . LYS A  1 337 ? 181.91610 122.56954 186.56219 1.000 82.24633  ? 337 LYS A N     1 
ATOM   2508  C  CA    . LYS A  1 337 ? 181.26510 121.54490 187.38086 1.000 82.24633  ? 337 LYS A CA    1 
ATOM   2509  C  C     . LYS A  1 337 ? 179.89782 122.04749 187.84616 1.000 82.24633  ? 337 LYS A C     1 
ATOM   2510  O  O     . LYS A  1 337 ? 179.64144 122.27466 189.02967 1.000 82.24633  ? 337 LYS A O     1 
ATOM   2511  C  CB    . LYS A  1 337 ? 182.15048 121.15995 188.55894 1.000 82.24633  ? 337 LYS A CB    1 
ATOM   2512  C  CG    . LYS A  1 337 ? 183.02767 119.94327 188.31523 1.000 82.24633  ? 337 LYS A CG    1 
ATOM   2513  C  CD    . LYS A  1 337 ? 184.16238 120.25344 187.35484 1.000 82.24633  ? 337 LYS A CD    1 
ATOM   2514  C  CE    . LYS A  1 337 ? 184.74447 118.98118 186.76301 1.000 82.24633  ? 337 LYS A CE    1 
ATOM   2515  N  NZ    . LYS A  1 337 ? 185.59815 119.26210 185.57801 1.000 82.24633  ? 337 LYS A NZ    1 
ATOM   2516  N  N     . GLY A  1 338 ? 179.00706 122.21615 186.87383 1.000 90.69807  ? 338 GLY A N     1 
ATOM   2517  C  CA    . GLY A  1 338 ? 177.64508 122.64541 187.12776 1.000 90.69807  ? 338 GLY A CA    1 
ATOM   2518  C  C     . GLY A  1 338 ? 176.67370 121.49911 186.92493 1.000 90.69807  ? 338 GLY A C     1 
ATOM   2519  O  O     . GLY A  1 338 ? 176.93843 120.57424 186.15371 1.000 90.69807  ? 338 GLY A O     1 
ATOM   2520  N  N     . ASP A  1 339 ? 175.54600 121.56057 187.62806 1.000 100.19825 ? 339 ASP A N     1 
ATOM   2521  C  CA    . ASP A  1 339 ? 174.52622 120.53106 187.48959 1.000 100.19825 ? 339 ASP A CA    1 
ATOM   2522  C  C     . ASP A  1 339 ? 173.90588 120.58162 186.09930 1.000 100.19825 ? 339 ASP A C     1 
ATOM   2523  O  O     . ASP A  1 339 ? 173.58786 121.65510 185.58038 1.000 100.19825 ? 339 ASP A O     1 
ATOM   2524  C  CB    . ASP A  1 339 ? 173.44763 120.70142 188.55779 1.000 100.19825 ? 339 ASP A CB    1 
ATOM   2525  C  CG    . ASP A  1 339 ? 173.97056 120.44794 189.95809 1.000 100.19825 ? 339 ASP A CG    1 
ATOM   2526  O  OD1   . ASP A  1 339 ? 175.17482 120.14832 190.09885 1.000 100.19825 ? 339 ASP A OD1   1 
ATOM   2527  O  OD2   . ASP A  1 339 ? 173.17776 120.54600 190.91801 1.000 100.19825 ? 339 ASP A OD2   1 
ATOM   2528  N  N     . LYS A  1 340 ? 173.73599 119.40375 185.49490 1.000 96.38516  ? 340 LYS A N     1 
ATOM   2529  C  CA    . LYS A  1 340 ? 173.23132 119.33815 184.12783 1.000 96.38516  ? 340 LYS A CA    1 
ATOM   2530  C  C     . LYS A  1 340 ? 171.77975 119.79111 184.03177 1.000 96.38516  ? 340 LYS A C     1 
ATOM   2531  O  O     . LYS A  1 340 ? 171.36427 120.30696 182.98836 1.000 96.38516  ? 340 LYS A O     1 
ATOM   2532  C  CB    . LYS A  1 340 ? 173.38288 117.91839 183.58286 1.000 96.38516  ? 340 LYS A CB    1 
ATOM   2533  C  CG    . LYS A  1 340 ? 174.82189 117.50830 183.31450 1.000 96.38516  ? 340 LYS A CG    1 
ATOM   2534  C  CD    . LYS A  1 340 ? 175.44918 118.37361 182.23322 1.000 96.38516  ? 340 LYS A CD    1 
ATOM   2535  C  CE    . LYS A  1 340 ? 176.96783 118.30466 182.27450 1.000 96.38516  ? 340 LYS A CE    1 
ATOM   2536  N  NZ    . LYS A  1 340 ? 177.52270 118.90680 183.51800 1.000 96.38516  ? 340 LYS A NZ    1 
ATOM   2537  N  N     . ALA A  1 341 ? 170.99524 119.60379 185.09524 1.000 99.70619  ? 341 ALA A N     1 
ATOM   2538  C  CA    . ALA A  1 341 ? 169.58900 119.99455 185.05600 1.000 99.70619  ? 341 ALA A CA    1 
ATOM   2539  C  C     . ALA A  1 341 ? 169.43909 121.50425 184.91108 1.000 99.70619  ? 341 ALA A C     1 
ATOM   2540  O  O     . ALA A  1 341 ? 168.63241 121.98709 184.10682 1.000 99.70619  ? 341 ALA A O     1 
ATOM   2541  C  CB    . ALA A  1 341 ? 168.87347 119.49848 186.31217 1.000 99.70619  ? 341 ALA A CB    1 
ATOM   2542  N  N     . GLN A  1 342 ? 170.21151 122.26810 185.68678 1.000 100.22187 ? 342 GLN A N     1 
ATOM   2543  C  CA    . GLN A  1 342 ? 170.14537 123.72281 185.59187 1.000 100.22187 ? 342 GLN A CA    1 
ATOM   2544  C  C     . GLN A  1 342 ? 170.62952 124.20957 184.23230 1.000 100.22187 ? 342 GLN A C     1 
ATOM   2545  O  O     . GLN A  1 342 ? 170.06304 125.15174 183.66650 1.000 100.22187 ? 342 GLN A O     1 
ATOM   2546  C  CB    . GLN A  1 342 ? 170.95961 124.36026 186.71679 1.000 100.22187 ? 342 GLN A CB    1 
ATOM   2547  C  CG    . GLN A  1 342 ? 170.19577 124.50726 188.02222 1.000 100.22187 ? 342 GLN A CG    1 
ATOM   2548  C  CD    . GLN A  1 342 ? 169.93629 123.17673 188.70015 1.000 100.22187 ? 342 GLN A CD    1 
ATOM   2549  O  OE1   . GLN A  1 342 ? 170.85553 122.53584 189.20808 1.000 100.22187 ? 342 GLN A OE1   1 
ATOM   2550  N  NE2   . GLN A  1 342 ? 168.67814 122.75230 188.70758 1.000 100.22187 ? 342 GLN A NE2   1 
ATOM   2551  N  N     . ILE A  1 343 ? 171.67573 123.57960 183.69362 1.000 93.66099  ? 343 ILE A N     1 
ATOM   2552  C  CA    . ILE A  1 343 ? 172.16595 123.94482 182.36762 1.000 93.66099  ? 343 ILE A CA    1 
ATOM   2553  C  C     . ILE A  1 343 ? 171.09591 123.68691 181.31523 1.000 93.66099  ? 343 ILE A C     1 
ATOM   2554  O  O     . ILE A  1 343 ? 170.86629 124.51419 180.42418 1.000 93.66099  ? 343 ILE A O     1 
ATOM   2555  C  CB    . ILE A  1 343 ? 173.46581 123.18236 182.05293 1.000 93.66099  ? 343 ILE A CB    1 
ATOM   2556  C  CG1   . ILE A  1 343 ? 174.55390 123.54505 183.06429 1.000 93.66099  ? 343 ILE A CG1   1 
ATOM   2557  C  CG2   . ILE A  1 343 ? 173.92878 123.47577 180.63618 1.000 93.66099  ? 343 ILE A CG2   1 
ATOM   2558  C  CD1   . ILE A  1 343 ? 175.75702 122.63164 183.01677 1.000 93.66099  ? 343 ILE A CD1   1 
ATOM   2559  N  N     . GLU A  1 344 ? 170.42597 122.53527 181.39943 1.000 94.97603  ? 344 GLU A N     1 
ATOM   2560  C  CA    . GLU A  1 344 ? 169.36644 122.22283 180.44639 1.000 94.97603  ? 344 GLU A CA    1 
ATOM   2561  C  C     . GLU A  1 344 ? 168.20899 123.20632 180.56381 1.000 94.97603  ? 344 GLU A C     1 
ATOM   2562  O  O     . GLU A  1 344 ? 167.64379 123.63478 179.55065 1.000 94.97603  ? 344 GLU A O     1 
ATOM   2563  C  CB    . GLU A  1 344 ? 168.87881 120.78988 180.65658 1.000 94.97603  ? 344 GLU A CB    1 
ATOM   2564  C  CG    . GLU A  1 344 ? 168.17223 120.19442 179.45122 1.000 94.97603  ? 344 GLU A CG    1 
ATOM   2565  C  CD    . GLU A  1 344 ? 168.89874 120.47807 178.15153 1.000 94.97603  ? 344 GLU A CD    1 
ATOM   2566  O  OE1   . GLU A  1 344 ? 169.98115 119.89487 177.93438 1.000 94.97603  ? 344 GLU A OE1   1 
ATOM   2567  O  OE2   . GLU A  1 344 ? 168.38802 121.28467 177.34663 1.000 94.97603  ? 344 GLU A OE2   1 
ATOM   2568  N  N     . LYS A  1 345 ? 167.83604 123.57117 181.79295 1.000 94.30254  ? 345 LYS A N     1 
ATOM   2569  C  CA    . LYS A  1 345 ? 166.75491 124.53521 181.97372 1.000 94.30254  ? 345 LYS A CA    1 
ATOM   2570  C  C     . LYS A  1 345 ? 167.13361 125.89973 181.41049 1.000 94.30254  ? 345 LYS A C     1 
ATOM   2571  O  O     . LYS A  1 345 ? 166.30491 126.57559 180.78900 1.000 94.30254  ? 345 LYS A O     1 
ATOM   2572  C  CB    . LYS A  1 345 ? 166.38436 124.64645 183.45187 1.000 94.30254  ? 345 LYS A CB    1 
ATOM   2573  C  CG    . LYS A  1 345 ? 165.17295 125.52790 183.71009 1.000 94.30254  ? 345 LYS A CG    1 
ATOM   2574  C  CD    . LYS A  1 345 ? 164.76486 125.50550 185.17253 1.000 94.30254  ? 345 LYS A CD    1 
ATOM   2575  C  CE    . LYS A  1 345 ? 163.57175 126.41364 185.42261 1.000 94.30254  ? 345 LYS A CE    1 
ATOM   2576  N  NZ    . LYS A  1 345 ? 163.18315 126.44117 186.85935 1.000 94.30254  ? 345 LYS A NZ    1 
ATOM   2577  N  N     . ARG A  1 346 ? 168.38247 126.32319 181.61911 1.000 91.55049  ? 346 ARG A N     1 
ATOM   2578  C  CA    . ARG A  1 346 ? 168.84072 127.58466 181.04617 1.000 91.55049  ? 346 ARG A CA    1 
ATOM   2579  C  C     . ARG A  1 346 ? 168.82699 127.53246 179.52376 1.000 91.55049  ? 346 ARG A C     1 
ATOM   2580  O  O     . ARG A  1 346 ? 168.46931 128.51486 178.86304 1.000 91.55049  ? 346 ARG A O     1 
ATOM   2581  C  CB    . ARG A  1 346 ? 170.24040 127.91613 181.56162 1.000 91.55049  ? 346 ARG A CB    1 
ATOM   2582  C  CG    . ARG A  1 346 ? 170.72453 129.30687 181.19294 1.000 91.55049  ? 346 ARG A CG    1 
ATOM   2583  C  CD    . ARG A  1 346 ? 169.74116 130.37000 181.64810 1.000 91.55049  ? 346 ARG A CD    1 
ATOM   2584  N  NE    . ARG A  1 346 ? 170.26285 131.71682 181.45153 1.000 91.55049  ? 346 ARG A NE    1 
ATOM   2585  C  CZ    . ARG A  1 346 ? 169.67852 132.81864 181.90147 1.000 91.55049  ? 346 ARG A CZ    1 
ATOM   2586  N  NH1   . ARG A  1 346 ? 168.54458 132.77139 182.58094 1.000 91.55049  ? 346 ARG A NH1   1 
ATOM   2587  N  NH2   . ARG A  1 346 ? 170.24660 133.99747 181.66449 1.000 91.55049  ? 346 ARG A NH2   1 
ATOM   2588  N  N     . ILE A  1 347 ? 169.21577 126.39182 178.94986 1.000 91.68464  ? 347 ILE A N     1 
ATOM   2589  C  CA    . ILE A  1 347 ? 169.17097 126.23110 177.49891 1.000 91.68464  ? 347 ILE A CA    1 
ATOM   2590  C  C     . ILE A  1 347 ? 167.73803 126.34827 176.99590 1.000 91.68464  ? 347 ILE A C     1 
ATOM   2591  O  O     . ILE A  1 347 ? 167.46760 127.01921 175.99086 1.000 91.68464  ? 347 ILE A O     1 
ATOM   2592  C  CB    . ILE A  1 347 ? 169.80848 124.88840 177.09476 1.000 91.68464  ? 347 ILE A CB    1 
ATOM   2593  C  CG1   . ILE A  1 347 ? 171.33156 125.01525 177.03891 1.000 91.68464  ? 347 ILE A CG1   1 
ATOM   2594  C  CG2   . ILE A  1 347 ? 169.25749 124.40448 175.76217 1.000 91.68464  ? 347 ILE A CG2   1 
ATOM   2595  C  CD1   . ILE A  1 347 ? 172.04523 123.69328 176.87251 1.000 91.68464  ? 347 ILE A CD1   1 
ATOM   2596  N  N     . GLN A  1 348 ? 166.79928 125.69628 177.68595 1.000 94.65144  ? 348 GLN A N     1 
ATOM   2597  C  CA    . GLN A  1 348 ? 165.39443 125.79546 177.30289 1.000 94.65144  ? 348 GLN A CA    1 
ATOM   2598  C  C     . GLN A  1 348 ? 164.90448 127.23412 177.38826 1.000 94.65144  ? 348 GLN A C     1 
ATOM   2599  O  O     . GLN A  1 348 ? 164.17333 127.70253 176.50908 1.000 94.65144  ? 348 GLN A O     1 
ATOM   2600  C  CB    . GLN A  1 348 ? 164.53963 124.88656 178.18581 1.000 94.65144  ? 348 GLN A CB    1 
ATOM   2601  C  CG    . GLN A  1 348 ? 164.83925 123.40686 178.03259 1.000 94.65144  ? 348 GLN A CG    1 
ATOM   2602  C  CD    . GLN A  1 348 ? 164.66265 122.92288 176.60876 1.000 94.65144  ? 348 GLN A CD    1 
ATOM   2603  O  OE1   . GLN A  1 348 ? 163.69314 123.27438 175.93703 1.000 94.65144  ? 348 GLN A OE1   1 
ATOM   2604  N  NE2   . GLN A  1 348 ? 165.60184 122.11069 176.13972 1.000 94.65144  ? 348 GLN A NE2   1 
ATOM   2605  N  N     . GLU A  1 349 ? 165.30482 127.95257 178.43825 1.000 97.79282  ? 349 GLU A N     1 
ATOM   2606  C  CA    . GLU A  1 349 ? 164.92070 129.35432 178.56664 1.000 97.79282  ? 349 GLU A CA    1 
ATOM   2607  C  C     . GLU A  1 349 ? 165.47925 130.18700 177.41883 1.000 97.79282  ? 349 GLU A C     1 
ATOM   2608  O  O     . GLU A  1 349 ? 164.79954 131.08156 176.90226 1.000 97.79282  ? 349 GLU A O     1 
ATOM   2609  C  CB    . GLU A  1 349 ? 165.39507 129.90539 179.91069 1.000 97.79282  ? 349 GLU A CB    1 
ATOM   2610  C  CG    . GLU A  1 349 ? 165.04184 131.36375 180.14250 1.000 97.79282  ? 349 GLU A CG    1 
ATOM   2611  C  CD    . GLU A  1 349 ? 165.60819 131.89960 181.44149 1.000 97.79282  ? 349 GLU A CD    1 
ATOM   2612  O  OE1   . GLU A  1 349 ? 166.26780 131.12631 182.16709 1.000 97.79282  ? 349 GLU A OE1   1 
ATOM   2613  O  OE2   . GLU A  1 349 ? 165.39498 133.09431 181.73666 1.000 97.79282  ? 349 GLU A OE2   1 
ATOM   2614  N  N     . ILE A  1 350 ? 166.72146 129.91503 177.01379 1.000 96.52359  ? 350 ILE A N     1 
ATOM   2615  C  CA    . ILE A  1 350 ? 167.32012 130.65970 175.90912 1.000 96.52359  ? 350 ILE A CA    1 
ATOM   2616  C  C     . ILE A  1 350 ? 166.57173 130.39188 174.60734 1.000 96.52359  ? 350 ILE A C     1 
ATOM   2617  O  O     . ILE A  1 350 ? 166.26529 131.32194 173.85021 1.000 96.52359  ? 350 ILE A O     1 
ATOM   2618  C  CB    . ILE A  1 350 ? 168.81734 130.32484 175.78394 1.000 96.52359  ? 350 ILE A CB    1 
ATOM   2619  C  CG1   . ILE A  1 350 ? 169.59496 130.91319 176.96203 1.000 96.52359  ? 350 ILE A CG1   1 
ATOM   2620  C  CG2   . ILE A  1 350 ? 169.37473 130.84523 174.46911 1.000 96.52359  ? 350 ILE A CG2   1 
ATOM   2621  C  CD1   . ILE A  1 350 ? 170.82444 130.12092 177.33639 1.000 96.52359  ? 350 ILE A CD1   1 
ATOM   2622  N  N     . ILE A  1 351 ? 166.25925 129.12444 174.32307 1.000 96.38369  ? 351 ILE A N     1 
ATOM   2623  C  CA    . ILE A  1 351 ? 165.52172 128.83671 173.09282 1.000 96.38369  ? 351 ILE A CA    1 
ATOM   2624  C  C     . ILE A  1 351 ? 164.10716 129.40424 173.15691 1.000 96.38369  ? 351 ILE A C     1 
ATOM   2625  O  O     . ILE A  1 351 ? 163.52218 129.73926 172.11973 1.000 96.38369  ? 351 ILE A O     1 
ATOM   2626  C  CB    . ILE A  1 351 ? 165.51635 127.32738 172.76804 1.000 96.38369  ? 351 ILE A CB    1 
ATOM   2627  C  CG1   . ILE A  1 351 ? 164.34992 126.60945 173.45496 1.000 96.38369  ? 351 ILE A CG1   1 
ATOM   2628  C  CG2   . ILE A  1 351 ? 166.86691 126.69226 173.05974 1.000 96.38369  ? 351 ILE A CG2   1 
ATOM   2629  C  CD1   . ILE A  1 351 ? 164.18663 125.17089 173.02755 1.000 96.38369  ? 351 ILE A CD1   1 
ATOM   2630  N  N     . GLU A  1 352 ? 163.53144 129.52633 174.35602 1.000 103.87089 ? 352 GLU A N     1 
ATOM   2631  C  CA    . GLU A  1 352 ? 162.21461 130.14485 174.47049 1.000 103.87089 ? 352 GLU A CA    1 
ATOM   2632  C  C     . GLU A  1 352 ? 162.28473 131.64269 174.20387 1.000 103.87089 ? 352 GLU A C     1 
ATOM   2633  O  O     . GLU A  1 352 ? 161.42530 132.19627 173.50832 1.000 103.87089 ? 352 GLU A O     1 
ATOM   2634  C  CB    . GLU A  1 352 ? 161.61927 129.86984 175.85044 1.000 103.87089 ? 352 GLU A CB    1 
ATOM   2635  C  CG    . GLU A  1 352 ? 161.12199 128.44756 176.03260 1.000 103.87089 ? 352 GLU A CG    1 
ATOM   2636  C  CD    . GLU A  1 352 ? 160.04998 128.07375 175.03015 1.000 103.87089 ? 352 GLU A CD    1 
ATOM   2637  O  OE1   . GLU A  1 352 ? 159.24949 128.95615 174.65533 1.000 103.87089 ? 352 GLU A OE1   1 
ATOM   2638  O  OE2   . GLU A  1 352 ? 160.00813 126.89684 174.61506 1.000 103.87089 ? 352 GLU A OE2   1 
ATOM   2639  N  N     . GLN A  1 353 ? 163.29904 132.31549 174.75172 1.000 105.45831 ? 353 GLN A N     1 
ATOM   2640  C  CA    . GLN A  1 353 ? 163.50354 133.72866 174.45618 1.000 105.45831 ? 353 GLN A CA    1 
ATOM   2641  C  C     . GLN A  1 353 ? 163.86067 133.95950 172.99508 1.000 105.45831 ? 353 GLN A C     1 
ATOM   2642  O  O     . GLN A  1 353 ? 163.67190 135.07042 172.48933 1.000 105.45831 ? 353 GLN A O     1 
ATOM   2643  C  CB    . GLN A  1 353 ? 164.59603 134.30813 175.35481 1.000 105.45831 ? 353 GLN A CB    1 
ATOM   2644  C  CG    . GLN A  1 353 ? 164.27060 134.27166 176.83690 1.000 105.45831 ? 353 GLN A CG    1 
ATOM   2645  C  CD    . GLN A  1 353 ? 165.40799 134.79270 177.69202 1.000 105.45831 ? 353 GLN A CD    1 
ATOM   2646  O  OE1   . GLN A  1 353 ? 166.34352 135.41485 177.18877 1.000 105.45831 ? 353 GLN A OE1   1 
ATOM   2647  N  NE2   . GLN A  1 353 ? 165.33396 134.54008 178.99316 1.000 105.45831 ? 353 GLN A NE2   1 
ATOM   2648  N  N     . LEU A  1 354 ? 164.38996 132.94236 172.31472 1.000 103.80719 ? 354 LEU A N     1 
ATOM   2649  C  CA    . LEU A  1 354 ? 164.62197 133.04129 170.87913 1.000 103.80719 ? 354 LEU A CA    1 
ATOM   2650  C  C     . LEU A  1 354 ? 163.33252 133.06201 170.06995 1.000 103.80719 ? 354 LEU A C     1 
ATOM   2651  O  O     . LEU A  1 354 ? 163.37881 133.37899 168.87675 1.000 103.80719 ? 354 LEU A O     1 
ATOM   2652  C  CB    . LEU A  1 354 ? 165.49600 131.88016 170.40205 1.000 103.80719 ? 354 LEU A CB    1 
ATOM   2653  C  CG    . LEU A  1 354 ? 166.99025 132.15683 170.24254 1.000 103.80719 ? 354 LEU A CG    1 
ATOM   2654  C  CD1   . LEU A  1 354 ? 167.74996 130.86334 169.99342 1.000 103.80719 ? 354 LEU A CD1   1 
ATOM   2655  C  CD2   . LEU A  1 354 ? 167.23136 133.15141 169.11831 1.000 103.80719 ? 354 LEU A CD2   1 
ATOM   2656  N  N     . ASP A  1 355 ? 162.19199 132.73688 170.67880 1.000 110.71235 ? 355 ASP A N     1 
ATOM   2657  C  CA    . ASP A  1 355 ? 160.93932 132.57266 169.95210 1.000 110.71235 ? 355 ASP A CA    1 
ATOM   2658  C  C     . ASP A  1 355 ? 159.82216 133.44085 170.52401 1.000 110.71235 ? 355 ASP A C     1 
ATOM   2659  O  O     . ASP A  1 355 ? 158.66099 133.02868 170.54734 1.000 110.71235 ? 355 ASP A O     1 
ATOM   2660  C  CB    . ASP A  1 355 ? 160.51996 131.10363 169.94241 1.000 110.71235 ? 355 ASP A CB    1 
ATOM   2661  C  CG    . ASP A  1 355 ? 161.42415 130.24702 169.08005 1.000 110.71235 ? 355 ASP A CG    1 
ATOM   2662  O  OD1   . ASP A  1 355 ? 161.46474 130.47178 167.85248 1.000 110.71235 ? 355 ASP A OD1   1 
ATOM   2663  O  OD2   . ASP A  1 355 ? 162.09712 129.35063 169.63041 1.000 110.71235 ? 355 ASP A OD2   1 
ATOM   2664  N  N     . VAL A  1 356 ? 160.15185 134.63978 170.99119 1.000 126.17064 ? 356 VAL A N     1 
ATOM   2665  C  CA    . VAL A  1 356 ? 159.15036 135.59865 171.45038 1.000 126.17064 ? 356 VAL A CA    1 
ATOM   2666  C  C     . VAL A  1 356 ? 159.06081 136.79997 170.51819 1.000 126.17064 ? 356 VAL A C     1 
ATOM   2667  O  O     . VAL A  1 356 ? 157.96725 137.26439 170.19627 1.000 126.17064 ? 356 VAL A O     1 
ATOM   2668  C  CB    . VAL A  1 356 ? 159.43909 136.03403 172.90516 1.000 126.17064 ? 356 VAL A CB    1 
ATOM   2669  C  CG1   . VAL A  1 356 ? 159.05637 134.92624 173.87366 1.000 126.17064 ? 356 VAL A CG1   1 
ATOM   2670  C  CG2   . VAL A  1 356 ? 160.89692 136.42069 173.07762 1.000 126.17064 ? 356 VAL A CG2   1 
ATOM   2671  N  N     . THR A  1 357 ? 160.20386 137.31214 170.07127 1.000 144.00273 ? 357 THR A N     1 
ATOM   2672  C  CA    . THR A  1 357 ? 160.24775 138.45341 169.16631 1.000 144.00273 ? 357 THR A CA    1 
ATOM   2673  C  C     . THR A  1 357 ? 161.60024 138.45190 168.46542 1.000 144.00273 ? 357 THR A C     1 
ATOM   2674  O  O     . THR A  1 357 ? 162.41966 137.54953 168.65728 1.000 144.00273 ? 357 THR A O     1 
ATOM   2675  C  CB    . THR A  1 357 ? 160.00637 139.76947 169.91240 1.000 144.00273 ? 357 THR A CB    1 
ATOM   2676  O  OG1   . THR A  1 357 ? 159.95779 140.85113 168.97348 1.000 144.00273 ? 357 THR A OG1   1 
ATOM   2677  C  CG2   . THR A  1 357 ? 161.11992 140.02477 170.91667 1.000 144.00273 ? 357 THR A CG2   1 
ATOM   2678  N  N     . THR A  1 358 ? 161.82479 139.47208 167.63947 1.000 155.76991 ? 358 THR A N     1 
ATOM   2679  C  CA    . THR A  1 358 ? 163.08001 139.62413 166.91998 1.000 155.76991 ? 358 THR A CA    1 
ATOM   2680  C  C     . THR A  1 358 ? 163.51275 141.08274 166.94907 1.000 155.76991 ? 358 THR A C     1 
ATOM   2681  O  O     . THR A  1 358 ? 162.68322 141.99556 166.91472 1.000 155.76991 ? 358 THR A O     1 
ATOM   2682  C  CB    . THR A  1 358 ? 162.96607 139.14168 165.46565 1.000 155.76991 ? 358 THR A CB    1 
ATOM   2683  O  OG1   . THR A  1 358 ? 164.14936 139.50643 164.74401 1.000 155.76991 ? 358 THR A OG1   1 
ATOM   2684  C  CG2   . THR A  1 358 ? 161.75076 139.75868 164.78795 1.000 155.76991 ? 358 THR A CG2   1 
ATOM   2685  N  N     . SER A  1 359 ? 164.83011 141.29095 167.02048 1.000 160.23755 ? 359 SER A N     1 
ATOM   2686  C  CA    . SER A  1 359 ? 165.39224 142.63431 166.96532 1.000 160.23755 ? 359 SER A CA    1 
ATOM   2687  C  C     . SER A  1 359 ? 166.65542 142.69731 166.11466 1.000 160.23755 ? 359 SER A C     1 
ATOM   2688  O  O     . SER A  1 359 ? 167.37496 143.70315 166.18149 1.000 160.23755 ? 359 SER A O     1 
ATOM   2689  C  CB    . SER A  1 359 ? 165.69159 143.15627 168.37638 1.000 160.23755 ? 359 SER A CB    1 
ATOM   2690  O  OG    . SER A  1 359 ? 166.28440 144.44250 168.32902 1.000 160.23755 ? 359 SER A OG    1 
ATOM   2691  N  N     . GLU A  1 360 ? 166.96024 141.64322 165.35178 1.000 160.02997 ? 360 GLU A N     1 
ATOM   2692  C  CA    . GLU A  1 360 ? 168.09435 141.57792 164.43247 1.000 160.02997 ? 360 GLU A CA    1 
ATOM   2693  C  C     . GLU A  1 360 ? 169.42863 141.54680 165.17099 1.000 160.02997 ? 360 GLU A C     1 
ATOM   2694  O  O     . GLU A  1 360 ? 170.48560 141.42390 164.54358 1.000 160.02997 ? 360 GLU A O     1 
ATOM   2695  C  CB    . GLU A  1 360 ? 168.06381 142.74932 163.44403 1.000 160.02997 ? 360 GLU A CB    1 
ATOM   2696  C  CG    . GLU A  1 360 ? 166.95250 142.66291 162.41086 1.000 160.02997 ? 360 GLU A CG    1 
ATOM   2697  C  CD    . GLU A  1 360 ? 165.75552 143.52244 162.76949 1.000 160.02997 ? 360 GLU A CD    1 
ATOM   2698  O  OE1   . GLU A  1 360 ? 165.89918 144.41625 163.63015 1.000 160.02997 ? 360 GLU A OE1   1 
ATOM   2699  O  OE2   . GLU A  1 360 ? 164.67024 143.30391 162.19186 1.000 160.02997 ? 360 GLU A OE2   1 
ATOM   2700  N  N     . TYR A  1 361 ? 169.39513 141.65361 166.49856 1.000 134.79960 ? 361 TYR A N     1 
ATOM   2701  C  CA    . TYR A  1 361 ? 170.61404 141.60540 167.29503 1.000 134.79960 ? 361 TYR A CA    1 
ATOM   2702  C  C     . TYR A  1 361 ? 170.45538 140.64822 168.46850 1.000 134.79960 ? 361 TYR A C     1 
ATOM   2703  O  O     . TYR A  1 361 ? 171.40062 139.94293 168.83551 1.000 134.79960 ? 361 TYR A O     1 
ATOM   2704  C  CB    . TYR A  1 361 ? 170.98161 143.00506 167.79092 1.000 134.79960 ? 361 TYR A CB    1 
ATOM   2705  C  CG    . TYR A  1 361 ? 172.38328 143.11699 168.34609 1.000 134.79960 ? 361 TYR A CG    1 
ATOM   2706  C  CD1   . TYR A  1 361 ? 173.48481 143.13458 167.50160 1.000 134.79960 ? 361 TYR A CD1   1 
ATOM   2707  C  CD2   . TYR A  1 361 ? 172.60451 143.21827 169.71295 1.000 134.79960 ? 361 TYR A CD2   1 
ATOM   2708  C  CE1   . TYR A  1 361 ? 174.76756 143.24152 168.00226 1.000 134.79960 ? 361 TYR A CE1   1 
ATOM   2709  C  CE2   . TYR A  1 361 ? 173.88417 143.32660 170.22319 1.000 134.79960 ? 361 TYR A CE2   1 
ATOM   2710  C  CZ    . TYR A  1 361 ? 174.96170 143.33779 169.36328 1.000 134.79960 ? 361 TYR A CZ    1 
ATOM   2711  O  OH    . TYR A  1 361 ? 176.23855 143.44565 169.86500 1.000 134.79960 ? 361 TYR A OH    1 
ATOM   2712  N  N     . GLU A  1 362 ? 169.26013 140.61747 169.06243 1.000 124.98871 ? 362 GLU A N     1 
ATOM   2713  C  CA    . GLU A  1 362 ? 169.03749 139.76160 170.22187 1.000 124.98871 ? 362 GLU A CA    1 
ATOM   2714  C  C     . GLU A  1 362 ? 169.07555 138.28571 169.84818 1.000 124.98871 ? 362 GLU A C     1 
ATOM   2715  O  O     . GLU A  1 362 ? 169.52790 137.45982 170.64873 1.000 124.98871 ? 362 GLU A O     1 
ATOM   2716  C  CB    . GLU A  1 362 ? 167.70880 140.11605 170.89123 1.000 124.98871 ? 362 GLU A CB    1 
ATOM   2717  C  CG    . GLU A  1 362 ? 166.49596 139.99243 169.98689 1.000 124.98871 ? 362 GLU A CG    1 
ATOM   2718  C  CD    . GLU A  1 362 ? 165.71295 138.72063 170.23600 1.000 124.98871 ? 362 GLU A CD    1 
ATOM   2719  O  OE1   . GLU A  1 362 ? 165.80816 138.17128 171.35283 1.000 124.98871 ? 362 GLU A OE1   1 
ATOM   2720  O  OE2   . GLU A  1 362 ? 165.00426 138.26895 169.31417 1.000 124.98871 ? 362 GLU A OE2   1 
ATOM   2721  N  N     . LYS A  1 363 ? 168.61198 137.93457 168.64569 1.000 113.85749 ? 363 LYS A N     1 
ATOM   2722  C  CA    . LYS A  1 363 ? 168.69319 136.54637 168.20313 1.000 113.85749 ? 363 LYS A CA    1 
ATOM   2723  C  C     . LYS A  1 363 ? 170.14130 136.09308 168.08856 1.000 113.85749 ? 363 LYS A C     1 
ATOM   2724  O  O     . LYS A  1 363 ? 170.47777 134.96362 168.46261 1.000 113.85749 ? 363 LYS A O     1 
ATOM   2725  C  CB    . LYS A  1 363 ? 167.97307 136.37226 166.86654 1.000 113.85749 ? 363 LYS A CB    1 
ATOM   2726  C  CG    . LYS A  1 363 ? 166.60844 137.03218 166.80018 1.000 113.85749 ? 363 LYS A CG    1 
ATOM   2727  C  CD    . LYS A  1 363 ? 165.96888 136.83812 165.43530 1.000 113.85749 ? 363 LYS A CD    1 
ATOM   2728  C  CE    . LYS A  1 363 ? 166.04414 135.38657 164.98707 1.000 113.85749 ? 363 LYS A CE    1 
ATOM   2729  N  NZ    . LYS A  1 363 ? 165.39631 134.46532 165.96154 1.000 113.85749 ? 363 LYS A NZ    1 
ATOM   2730  N  N     . GLU A  1 364 ? 171.01240 136.96163 167.56996 1.000 108.02934 ? 364 GLU A N     1 
ATOM   2731  C  CA    . GLU A  1 364 ? 172.42518 136.61683 167.45930 1.000 108.02934 ? 364 GLU A CA    1 
ATOM   2732  C  C     . GLU A  1 364 ? 173.04221 136.37598 168.83071 1.000 108.02934 ? 364 GLU A C     1 
ATOM   2733  O  O     . GLU A  1 364 ? 173.78680 135.40775 169.02306 1.000 108.02934 ? 364 GLU A O     1 
ATOM   2734  C  CB    . GLU A  1 364 ? 173.17396 137.72336 166.71638 1.000 108.02934 ? 364 GLU A CB    1 
ATOM   2735  C  CG    . GLU A  1 364 ? 174.59499 137.36292 166.31974 1.000 108.02934 ? 364 GLU A CG    1 
ATOM   2736  C  CD    . GLU A  1 364 ? 175.62850 137.98208 167.23858 1.000 108.02934 ? 364 GLU A CD    1 
ATOM   2737  O  OE1   . GLU A  1 364 ? 175.33892 139.04359 167.82893 1.000 108.02934 ? 364 GLU A OE1   1 
ATOM   2738  O  OE2   . GLU A  1 364 ? 176.73016 137.40900 167.36997 1.000 108.02934 ? 364 GLU A OE2   1 
ATOM   2739  N  N     . LYS A  1 365 ? 172.73397 137.23976 169.80086 1.000 106.11268 ? 365 LYS A N     1 
ATOM   2740  C  CA    . LYS A  1 365 ? 173.27057 137.06205 171.14625 1.000 106.11268 ? 365 LYS A CA    1 
ATOM   2741  C  C     . LYS A  1 365 ? 172.73653 135.79104 171.79484 1.000 106.11268 ? 365 LYS A C     1 
ATOM   2742  O  O     . LYS A  1 365 ? 173.48749 135.06221 172.45413 1.000 106.11268 ? 365 LYS A O     1 
ATOM   2743  C  CB    . LYS A  1 365 ? 172.94582 138.28269 172.00554 1.000 106.11268 ? 365 LYS A CB    1 
ATOM   2744  C  CG    . LYS A  1 365 ? 173.70180 139.53617 171.60201 1.000 106.11268 ? 365 LYS A CG    1 
ATOM   2745  C  CD    . LYS A  1 365 ? 175.18988 139.25725 171.47278 1.000 106.11268 ? 365 LYS A CD    1 
ATOM   2746  C  CE    . LYS A  1 365 ? 175.97237 140.53431 171.22339 1.000 106.11268 ? 365 LYS A CE    1 
ATOM   2747  N  NZ    . LYS A  1 365 ? 177.44198 140.31717 171.32246 1.000 106.11268 ? 365 LYS A NZ    1 
ATOM   2748  N  N     . LEU A  1 366 ? 171.44211 135.51100 171.62414 1.000 102.22111 ? 366 LEU A N     1 
ATOM   2749  C  CA    . LEU A  1 366 ? 170.86981 134.29324 172.18904 1.000 102.22111 ? 366 LEU A CA    1 
ATOM   2750  C  C     . LEU A  1 366 ? 171.50838 133.05190 171.58073 1.000 102.22111 ? 366 LEU A C     1 
ATOM   2751  O  O     . LEU A  1 366 ? 171.82014 132.09123 172.29503 1.000 102.22111 ? 366 LEU A O     1 
ATOM   2752  C  CB    . LEU A  1 366 ? 169.35679 134.27699 171.97666 1.000 102.22111 ? 366 LEU A CB    1 
ATOM   2753  C  CG    . LEU A  1 366 ? 168.53290 135.28925 172.77293 1.000 102.22111 ? 366 LEU A CG    1 
ATOM   2754  C  CD1   . LEU A  1 366 ? 167.09902 135.30822 172.28195 1.000 102.22111 ? 366 LEU A CD1   1 
ATOM   2755  C  CD2   . LEU A  1 366 ? 168.58096 134.96974 174.25260 1.000 102.22111 ? 366 LEU A CD2   1 
ATOM   2756  N  N     . ASN A  1 367 ? 171.71335 133.05438 170.26091 1.000 98.35446  ? 367 ASN A N     1 
ATOM   2757  C  CA    . ASN A  1 367 ? 172.36637 131.92375 169.61094 1.000 98.35446  ? 367 ASN A CA    1 
ATOM   2758  C  C     . ASN A  1 367 ? 173.80477 131.77310 170.08630 1.000 98.35446  ? 367 ASN A C     1 
ATOM   2759  O  O     . ASN A  1 367 ? 174.28335 130.65210 170.29149 1.000 98.35446  ? 367 ASN A O     1 
ATOM   2760  C  CB    . ASN A  1 367 ? 172.31573 132.09007 168.09291 1.000 98.35446  ? 367 ASN A CB    1 
ATOM   2761  C  CG    . ASN A  1 367 ? 170.94134 131.80647 167.52239 1.000 98.35446  ? 367 ASN A CG    1 
ATOM   2762  O  OD1   . ASN A  1 367 ? 170.32367 130.78977 167.83722 1.000 98.35446  ? 367 ASN A OD1   1 
ATOM   2763  N  ND2   . ASN A  1 367 ? 170.45465 132.70648 166.67680 1.000 98.35446  ? 367 ASN A ND2   1 
ATOM   2764  N  N     . GLU A  1 368 ? 174.51030 132.89211 170.26600 1.000 91.74586  ? 368 GLU A N     1 
ATOM   2765  C  CA    . GLU A  1 368 ? 175.87749 132.83628 170.77204 1.000 91.74586  ? 368 GLU A CA    1 
ATOM   2766  C  C     . GLU A  1 368 ? 175.92026 132.21749 172.16296 1.000 91.74586  ? 368 GLU A C     1 
ATOM   2767  O  O     . GLU A  1 368 ? 176.75456 131.34955 172.44474 1.000 91.74586  ? 368 GLU A O     1 
ATOM   2768  C  CB    . GLU A  1 368 ? 176.48277 134.24020 170.78789 1.000 91.74586  ? 368 GLU A CB    1 
ATOM   2769  C  CG    . GLU A  1 368 ? 177.90016 134.30552 171.32946 1.000 91.74586  ? 368 GLU A CG    1 
ATOM   2770  C  CD    . GLU A  1 368 ? 178.93622 133.90898 170.29860 1.000 91.74586  ? 368 GLU A CD    1 
ATOM   2771  O  OE1   . GLU A  1 368 ? 178.69629 134.13914 169.09493 1.000 91.74586  ? 368 GLU A OE1   1 
ATOM   2772  O  OE2   . GLU A  1 368 ? 179.99148 133.36921 170.69118 1.000 91.74586  ? 368 GLU A OE2   1 
ATOM   2773  N  N     . ARG A  1 369 ? 175.01842 132.65094 173.04692 1.000 89.70066  ? 369 ARG A N     1 
ATOM   2774  C  CA    . ARG A  1 369 ? 174.99200 132.10759 174.40185 1.000 89.70066  ? 369 ARG A CA    1 
ATOM   2775  C  C     . ARG A  1 369 ? 174.63721 130.62539 174.39513 1.000 89.70066  ? 369 ARG A C     1 
ATOM   2776  O  O     . ARG A  1 369 ? 175.24243 129.82959 175.12522 1.000 89.70066  ? 369 ARG A O     1 
ATOM   2777  C  CB    . ARG A  1 369 ? 174.00782 132.89674 175.26587 1.000 89.70066  ? 369 ARG A CB    1 
ATOM   2778  C  CG    . ARG A  1 369 ? 174.33955 134.37687 175.37936 1.000 89.70066  ? 369 ARG A CG    1 
ATOM   2779  C  CD    . ARG A  1 369 ? 173.77033 134.99128 176.64566 1.000 89.70066  ? 369 ARG A CD    1 
ATOM   2780  N  NE    . ARG A  1 369 ? 172.33107 135.21055 176.56815 1.000 89.70066  ? 369 ARG A NE    1 
ATOM   2781  C  CZ    . ARG A  1 369 ? 171.42968 134.50346 177.23577 1.000 89.70066  ? 369 ARG A CZ    1 
ATOM   2782  N  NH1   . ARG A  1 369 ? 171.78202 133.49986 178.02141 1.000 89.70066  ? 369 ARG A NH1   1 
ATOM   2783  N  NH2   . ARG A  1 369 ? 170.14254 134.81317 177.11507 1.000 89.70066  ? 369 ARG A NH2   1 
ATOM   2784  N  N     . LEU A  1 370 ? 173.66184 130.23431 173.57072 1.000 85.75997  ? 370 LEU A N     1 
ATOM   2785  C  CA    . LEU A  1 370 ? 173.27977 128.82860 173.49002 1.000 85.75997  ? 370 LEU A CA    1 
ATOM   2786  C  C     . LEU A  1 370 ? 174.42911 127.97158 172.97367 1.000 85.75997  ? 370 LEU A C     1 
ATOM   2787  O  O     . LEU A  1 370 ? 174.66851 126.87015 173.48236 1.000 85.75997  ? 370 LEU A O     1 
ATOM   2788  C  CB    . LEU A  1 370 ? 172.04711 128.67428 172.59976 1.000 85.75997  ? 370 LEU A CB    1 
ATOM   2789  C  CG    . LEU A  1 370 ? 171.61613 127.24815 172.25573 1.000 85.75997  ? 370 LEU A CG    1 
ATOM   2790  C  CD1   . LEU A  1 370 ? 171.26831 126.47555 173.51461 1.000 85.75997  ? 370 LEU A CD1   1 
ATOM   2791  C  CD2   . LEU A  1 370 ? 170.43985 127.26443 171.29380 1.000 85.75997  ? 370 LEU A CD2   1 
ATOM   2792  N  N     . ALA A  1 371 ? 175.15108 128.45821 171.96110 1.000 81.11509  ? 371 ALA A N     1 
ATOM   2793  C  CA    . ALA A  1 371 ? 176.29617 127.71562 171.44627 1.000 81.11509  ? 371 ALA A CA    1 
ATOM   2794  C  C     . ALA A  1 371 ? 177.39853 127.60821 172.49017 1.000 81.11509  ? 371 ALA A C     1 
ATOM   2795  O  O     . ALA A  1 371 ? 178.02372 126.55143 172.63647 1.000 81.11509  ? 371 ALA A O     1 
ATOM   2796  C  CB    . ALA A  1 371 ? 176.82481 128.37820 170.17573 1.000 81.11509  ? 371 ALA A CB    1 
ATOM   2797  N  N     . LYS A  1 372 ? 177.65544 128.69445 173.22372 1.000 81.50438  ? 372 LYS A N     1 
ATOM   2798  C  CA    . LYS A  1 372 ? 178.65903 128.64691 174.28054 1.000 81.50438  ? 372 LYS A CA    1 
ATOM   2799  C  C     . LYS A  1 372 ? 178.27023 127.66092 175.37175 1.000 81.50438  ? 372 LYS A C     1 
ATOM   2800  O  O     . LYS A  1 372 ? 179.14241 127.02320 175.97213 1.000 81.50438  ? 372 LYS A O     1 
ATOM   2801  C  CB    . LYS A  1 372 ? 178.86540 130.03999 174.87523 1.000 81.50438  ? 372 LYS A CB    1 
ATOM   2802  C  CG    . LYS A  1 372 ? 179.55136 131.02260 173.94278 1.000 81.50438  ? 372 LYS A CG    1 
ATOM   2803  C  CD    . LYS A  1 372 ? 179.23898 132.45689 174.33507 1.000 81.50438  ? 372 LYS A CD    1 
ATOM   2804  C  CE    . LYS A  1 372 ? 180.50384 133.22650 174.67413 1.000 81.50438  ? 372 LYS A CE    1 
ATOM   2805  N  NZ    . LYS A  1 372 ? 181.31235 132.53355 175.71383 1.000 81.50438  ? 372 LYS A NZ    1 
ATOM   2806  N  N     . LEU A  1 373 ? 176.97145 127.52441 175.64556 1.000 81.32841  ? 373 LEU A N     1 
ATOM   2807  C  CA    . LEU A  1 373 ? 176.53379 126.58608 176.67350 1.000 81.32841  ? 373 LEU A CA    1 
ATOM   2808  C  C     . LEU A  1 373 ? 176.62212 125.14117 176.19446 1.000 81.32841  ? 373 LEU A C     1 
ATOM   2809  O  O     . LEU A  1 373 ? 177.03360 124.25650 176.95387 1.000 81.32841  ? 373 LEU A O     1 
ATOM   2810  C  CB    . LEU A  1 373 ? 175.10696 126.91467 177.11128 1.000 81.32841  ? 373 LEU A CB    1 
ATOM   2811  C  CG    . LEU A  1 373 ? 174.95767 127.61654 178.46169 1.000 81.32841  ? 373 LEU A CG    1 
ATOM   2812  C  CD1   . LEU A  1 373 ? 173.50228 127.95469 178.73185 1.000 81.32841  ? 373 LEU A CD1   1 
ATOM   2813  C  CD2   . LEU A  1 373 ? 175.52432 126.75311 179.57563 1.000 81.32841  ? 373 LEU A CD2   1 
ATOM   2814  N  N     . SER A  1 374 ? 176.24197 124.87812 174.94286 1.000 81.28481  ? 374 SER A N     1 
ATOM   2815  C  CA    . SER A  1 374 ? 176.03027 123.51053 174.47543 1.000 81.28481  ? 374 SER A CA    1 
ATOM   2816  C  C     . SER A  1 374 ? 177.25023 122.91038 173.78164 1.000 81.28481  ? 374 SER A C     1 
ATOM   2817  O  O     . SER A  1 374 ? 177.80862 121.91893 174.25966 1.000 81.28481  ? 374 SER A O     1 
ATOM   2818  C  CB    . SER A  1 374 ? 174.81833 123.46849 173.53500 1.000 81.28481  ? 374 SER A CB    1 
ATOM   2819  O  OG    . SER A  1 374 ? 174.87081 124.52189 172.58939 1.000 81.28481  ? 374 SER A OG    1 
ATOM   2820  N  N     . ASP A  1 375 ? 177.68422 123.49619 172.66225 1.000 78.22592  ? 375 ASP A N     1 
ATOM   2821  C  CA    . ASP A  1 375 ? 178.64449 122.83151 171.78852 1.000 78.22592  ? 375 ASP A CA    1 
ATOM   2822  C  C     . ASP A  1 375 ? 179.81179 123.69201 171.32611 1.000 78.22592  ? 375 ASP A C     1 
ATOM   2823  O  O     . ASP A  1 375 ? 180.77167 123.13758 170.77982 1.000 78.22592  ? 375 ASP A O     1 
ATOM   2824  C  CB    . ASP A  1 375 ? 177.93550 122.27586 170.54258 1.000 78.22592  ? 375 ASP A CB    1 
ATOM   2825  C  CG    . ASP A  1 375 ? 177.15125 121.01274 170.83159 1.000 78.22592  ? 375 ASP A CG    1 
ATOM   2826  O  OD1   . ASP A  1 375 ? 177.34156 120.42873 171.91791 1.000 78.22592  ? 375 ASP A OD1   1 
ATOM   2827  O  OD2   . ASP A  1 375 ? 176.34306 120.60307 169.97240 1.000 78.22592  ? 375 ASP A OD2   1 
ATOM   2828  N  N     . GLY A  1 376 ? 179.76841 125.00549 171.50869 1.000 70.30678  ? 376 GLY A N     1 
ATOM   2829  C  CA    . GLY A  1 376 ? 180.83562 125.87072 171.04376 1.000 70.30678  ? 376 GLY A CA    1 
ATOM   2830  C  C     . GLY A  1 376 ? 180.49404 126.53748 169.72525 1.000 70.30678  ? 376 GLY A C     1 
ATOM   2831  O  O     . GLY A  1 376 ? 179.40383 126.38270 169.16676 1.000 70.30678  ? 376 GLY A O     1 
ATOM   2832  N  N     . VAL A  1 377 ? 181.46324 127.29856 169.22028 1.000 63.72997  ? 377 VAL A N     1 
ATOM   2833  C  CA    . VAL A  1 377 ? 181.28733 128.09677 168.01248 1.000 63.72997  ? 377 VAL A CA    1 
ATOM   2834  C  C     . VAL A  1 377 ? 182.40123 127.76702 167.02828 1.000 63.72997  ? 377 VAL A C     1 
ATOM   2835  O  O     . VAL A  1 377 ? 183.53471 127.47660 167.42655 1.000 63.72997  ? 377 VAL A O     1 
ATOM   2836  C  CB    . VAL A  1 377 ? 181.25145 129.61151 168.31955 1.000 63.72997  ? 377 VAL A CB    1 
ATOM   2837  C  CG1   . VAL A  1 377 ? 180.39716 129.88928 169.54586 1.000 63.72997  ? 377 VAL A CG1   1 
ATOM   2838  C  CG2   . VAL A  1 377 ? 182.65490 130.16637 168.51648 1.000 63.72997  ? 377 VAL A CG2   1 
ATOM   2839  N  N     . ALA A  1 378 ? 182.06673 127.76726 165.74187 1.000 57.72843  ? 378 ALA A N     1 
ATOM   2840  C  CA    . ALA A  1 378 ? 183.03868 127.52692 164.68609 1.000 57.72843  ? 378 ALA A CA    1 
ATOM   2841  C  C     . ALA A  1 378 ? 183.33952 128.82493 163.94995 1.000 57.72843  ? 378 ALA A C     1 
ATOM   2842  O  O     . ALA A  1 378 ? 182.43297 129.61081 163.65998 1.000 57.72843  ? 378 ALA A O     1 
ATOM   2843  C  CB    . ALA A  1 378 ? 182.52949 126.47183 163.70377 1.000 57.72843  ? 378 ALA A CB    1 
ATOM   2844  N  N     . VAL A  1 379 ? 184.61823 129.05290 163.66253 1.000 58.40585  ? 379 VAL A N     1 
ATOM   2845  C  CA    . VAL A  1 379 ? 185.05860 130.21712 162.90656 1.000 58.40585  ? 379 VAL A CA    1 
ATOM   2846  C  C     . VAL A  1 379 ? 185.89145 129.74290 161.72388 1.000 58.40585  ? 379 VAL A C     1 
ATOM   2847  O  O     . VAL A  1 379 ? 186.73843 128.85088 161.85837 1.000 58.40585  ? 379 VAL A O     1 
ATOM   2848  C  CB    . VAL A  1 379 ? 185.84988 131.21330 163.78266 1.000 58.40585  ? 379 VAL A CB    1 
ATOM   2849  C  CG1   . VAL A  1 379 ? 184.93998 131.83330 164.82707 1.000 58.40585  ? 379 VAL A CG1   1 
ATOM   2850  C  CG2   . VAL A  1 379 ? 187.01851 130.53106 164.45480 1.000 58.40585  ? 379 VAL A CG2   1 
ATOM   2851  N  N     . LEU A  1 380 ? 185.62693 130.32301 160.55701 1.000 56.09767  ? 380 LEU A N     1 
ATOM   2852  C  CA    . LEU A  1 380 ? 186.31974 129.97986 159.32163 1.000 56.09767  ? 380 LEU A CA    1 
ATOM   2853  C  C     . LEU A  1 380 ? 187.23283 131.13726 158.94064 1.000 56.09767  ? 380 LEU A C     1 
ATOM   2854  O  O     . LEU A  1 380 ? 186.75796 132.22750 158.59765 1.000 56.09767  ? 380 LEU A O     1 
ATOM   2855  C  CB    . LEU A  1 380 ? 185.32776 129.67251 158.20204 1.000 56.09767  ? 380 LEU A CB    1 
ATOM   2856  C  CG    . LEU A  1 380 ? 184.13472 128.78914 158.56444 1.000 56.09767  ? 380 LEU A CG    1 
ATOM   2857  C  CD1   . LEU A  1 380 ? 183.13898 128.73860 157.42149 1.000 56.09767  ? 380 LEU A CD1   1 
ATOM   2858  C  CD2   . LEU A  1 380 ? 184.60648 127.39478 158.91633 1.000 56.09767  ? 380 LEU A CD2   1 
ATOM   2859  N  N     . LYS A  1 381 ? 188.53903 130.89338 159.00633 1.000 67.25543  ? 381 LYS A N     1 
ATOM   2860  C  CA    . LYS A  1 381 ? 189.54072 131.83846 158.53107 1.000 67.25543  ? 381 LYS A CA    1 
ATOM   2861  C  C     . LYS A  1 381 ? 189.68803 131.64203 157.02861 1.000 67.25543  ? 381 LYS A C     1 
ATOM   2862  O  O     . LYS A  1 381 ? 190.25435 130.63821 156.58229 1.000 67.25543  ? 381 LYS A O     1 
ATOM   2863  C  CB    . LYS A  1 381 ? 190.87719 131.60401 159.22949 1.000 67.25543  ? 381 LYS A CB    1 
ATOM   2864  C  CG    . LYS A  1 381 ? 190.86889 131.65986 160.75244 1.000 67.25543  ? 381 LYS A CG    1 
ATOM   2865  C  CD    . LYS A  1 381 ? 189.91879 132.69262 161.32562 1.000 67.25543  ? 381 LYS A CD    1 
ATOM   2866  C  CE    . LYS A  1 381 ? 190.02858 132.70186 162.84362 1.000 67.25543  ? 381 LYS A CE    1 
ATOM   2867  N  NZ    . LYS A  1 381 ? 189.31238 133.83691 163.47725 1.000 67.25543  ? 381 LYS A NZ    1 
ATOM   2868  N  N     . VAL A  1 382 ? 189.18078 132.58622 156.24456 1.000 62.93000  ? 382 VAL A N     1 
ATOM   2869  C  CA    . VAL A  1 382 ? 189.24663 132.49662 154.79057 1.000 62.93000  ? 382 VAL A CA    1 
ATOM   2870  C  C     . VAL A  1 382 ? 190.60550 133.02523 154.34815 1.000 62.93000  ? 382 VAL A C     1 
ATOM   2871  O  O     . VAL A  1 382 ? 190.90428 134.21095 154.50766 1.000 62.93000  ? 382 VAL A O     1 
ATOM   2872  C  CB    . VAL A  1 382 ? 188.10234 133.26697 154.12490 1.000 62.93000  ? 382 VAL A CB    1 
ATOM   2873  C  CG1   . VAL A  1 382 ? 188.32898 133.35001 152.62998 1.000 62.93000  ? 382 VAL A CG1   1 
ATOM   2874  C  CG2   . VAL A  1 382 ? 186.78150 132.58742 154.41758 1.000 62.93000  ? 382 VAL A CG2   1 
ATOM   2875  N  N     . GLY A  1 383 ? 191.43149 132.14034 153.78610 1.000 69.17877  ? 383 GLY A N     1 
ATOM   2876  C  CA    . GLY A  1 383 ? 192.76679 132.51381 153.37421 1.000 69.17877  ? 383 GLY A CA    1 
ATOM   2877  C  C     . GLY A  1 383 ? 192.81682 133.10758 151.97840 1.000 69.17877  ? 383 GLY A C     1 
ATOM   2878  O  O     . GLY A  1 383 ? 191.84903 133.07746 151.22183 1.000 69.17877  ? 383 GLY A O     1 
ATOM   2879  N  N     . GLY A  1 384 ? 193.97844 133.65419 151.64643 1.000 67.92687  ? 384 GLY A N     1 
ATOM   2880  C  CA    . GLY A  1 384 ? 194.18050 134.25241 150.34348 1.000 67.92687  ? 384 GLY A CA    1 
ATOM   2881  C  C     . GLY A  1 384 ? 195.44913 135.07507 150.32870 1.000 67.92687  ? 384 GLY A C     1 
ATOM   2882  O  O     . GLY A  1 384 ? 196.13672 135.22628 151.34304 1.000 67.92687  ? 384 GLY A O     1 
ATOM   2883  N  N     . THR A  1 385 ? 195.74613 135.61141 149.14609 1.000 56.20121  ? 385 THR A N     1 
ATOM   2884  C  CA    . THR A  1 385 ? 196.95415 136.40679 148.94981 1.000 56.20121  ? 385 THR A CA    1 
ATOM   2885  C  C     . THR A  1 385 ? 196.68553 137.89658 149.14751 1.000 56.20121  ? 385 THR A C     1 
ATOM   2886  O  O     . THR A  1 385 ? 197.30282 138.53759 150.00346 1.000 56.20121  ? 385 THR A O     1 
ATOM   2887  C  CB    . THR A  1 385 ? 197.53122 136.14990 147.55404 1.000 56.20121  ? 385 THR A CB    1 
ATOM   2888  O  OG1   . THR A  1 385 ? 196.74422 136.84141 146.57712 1.000 56.20121  ? 385 THR A OG1   1 
ATOM   2889  C  CG2   . THR A  1 385 ? 197.52194 134.66315 147.24251 1.000 56.20121  ? 385 THR A CG2   1 
ATOM   2890  N  N     . SER A  1 386 ? 195.76899 138.45577 148.36627 1.000 54.89901  ? 386 SER A N     1 
ATOM   2891  C  CA    . SER A  1 386 ? 195.43727 139.87027 148.42802 1.000 54.89901  ? 386 SER A CA    1 
ATOM   2892  C  C     . SER A  1 386 ? 194.05196 140.06199 149.03077 1.000 54.89901  ? 386 SER A C     1 
ATOM   2893  O  O     . SER A  1 386 ? 193.31944 139.10563 149.29197 1.000 54.89901  ? 386 SER A O     1 
ATOM   2894  C  CB    . SER A  1 386 ? 195.50684 140.50626 147.03551 1.000 54.89901  ? 386 SER A CB    1 
ATOM   2895  O  OG    . SER A  1 386 ? 195.00793 141.83205 147.05716 1.000 54.89901  ? 386 SER A OG    1 
ATOM   2896  N  N     . ASP A  1 387 ? 193.69899 141.33000 149.24817 1.000 55.97690  ? 387 ASP A N     1 
ATOM   2897  C  CA    . ASP A  1 387 ? 192.41777 141.64598 149.87050 1.000 55.97690  ? 387 ASP A CA    1 
ATOM   2898  C  C     . ASP A  1 387 ? 191.24744 141.26984 148.97022 1.000 55.97690  ? 387 ASP A C     1 
ATOM   2899  O  O     . ASP A  1 387 ? 190.22847 140.76313 149.45226 1.000 55.97690  ? 387 ASP A O     1 
ATOM   2900  C  CB    . ASP A  1 387 ? 192.36294 143.12951 150.22925 1.000 55.97690  ? 387 ASP A CB    1 
ATOM   2901  C  CG    . ASP A  1 387 ? 193.13501 143.45070 151.49256 1.000 55.97690  ? 387 ASP A CG    1 
ATOM   2902  O  OD1   . ASP A  1 387 ? 193.18610 142.58811 152.39423 1.000 55.97690  ? 387 ASP A OD1   1 
ATOM   2903  O  OD2   . ASP A  1 387 ? 193.69155 144.56486 151.58403 1.000 55.97690  ? 387 ASP A OD2   1 
ATOM   2904  N  N     . VAL A  1 388 ? 191.36814 141.51828 147.66418 1.000 49.01043  ? 388 VAL A N     1 
ATOM   2905  C  CA    . VAL A  1 388 ? 190.25980 141.25270 146.75050 1.000 49.01043  ? 388 VAL A CA    1 
ATOM   2906  C  C     . VAL A  1 388 ? 189.96309 139.75868 146.67576 1.000 49.01043  ? 388 VAL A C     1 
ATOM   2907  O  O     . VAL A  1 388 ? 188.79734 139.34069 146.69243 1.000 49.01043  ? 388 VAL A O     1 
ATOM   2908  C  CB    . VAL A  1 388 ? 190.56105 141.84783 145.36301 1.000 49.01043  ? 388 VAL A CB    1 
ATOM   2909  C  CG1   . VAL A  1 388 ? 190.43630 143.35643 145.40647 1.000 49.01043  ? 388 VAL A CG1   1 
ATOM   2910  C  CG2   . VAL A  1 388 ? 191.95303 141.45463 144.90002 1.000 49.01043  ? 388 VAL A CG2   1 
ATOM   2911  N  N     . GLU A  1 389 ? 191.00754 138.93236 146.58893 1.000 52.21617  ? 389 GLU A N     1 
ATOM   2912  C  CA    . GLU A  1 389 ? 190.81282 137.48769 146.53936 1.000 52.21617  ? 389 GLU A CA    1 
ATOM   2913  C  C     . GLU A  1 389 ? 190.16996 136.97634 147.82150 1.000 52.21617  ? 389 GLU A C     1 
ATOM   2914  O  O     . GLU A  1 389 ? 189.26272 136.13324 147.78188 1.000 52.21617  ? 389 GLU A O     1 
ATOM   2915  C  CB    . GLU A  1 389 ? 192.15352 136.79920 146.29153 1.000 52.21617  ? 389 GLU A CB    1 
ATOM   2916  C  CG    . GLU A  1 389 ? 192.10280 135.28679 146.31108 1.000 52.21617  ? 389 GLU A CG    1 
ATOM   2917  C  CD    . GLU A  1 389 ? 193.45621 134.66536 146.02863 1.000 52.21617  ? 389 GLU A CD    1 
ATOM   2918  O  OE1   . GLU A  1 389 ? 194.40773 135.42166 145.74143 1.000 52.21617  ? 389 GLU A OE1   1 
ATOM   2919  O  OE2   . GLU A  1 389 ? 193.56969 133.42329 146.09323 1.000 52.21617  ? 389 GLU A OE2   1 
ATOM   2920  N  N     . VAL A  1 390 ? 190.62448 137.48262 148.96942 1.000 50.24000  ? 390 VAL A N     1 
ATOM   2921  C  CA    . VAL A  1 390 ? 190.04742 137.07471 150.24539 1.000 50.24000  ? 390 VAL A CA    1 
ATOM   2922  C  C     . VAL A  1 390 ? 188.58180 137.47534 150.31913 1.000 50.24000  ? 390 VAL A C     1 
ATOM   2923  O  O     . VAL A  1 390 ? 187.73989 136.70388 150.78685 1.000 50.24000  ? 390 VAL A O     1 
ATOM   2924  C  CB    . VAL A  1 390 ? 190.85504 137.66602 151.41415 1.000 50.24000  ? 390 VAL A CB    1 
ATOM   2925  C  CG1   . VAL A  1 390 ? 190.13162 137.43079 152.72395 1.000 50.24000  ? 390 VAL A CG1   1 
ATOM   2926  C  CG2   . VAL A  1 390 ? 192.23879 137.05289 151.46012 1.000 50.24000  ? 390 VAL A CG2   1 
ATOM   2927  N  N     . ASN A  1 391 ? 188.25279 138.68785 149.86734 1.000 48.82695  ? 391 ASN A N     1 
ATOM   2928  C  CA    . ASN A  1 391 ? 186.86204 139.13191 149.89397 1.000 48.82695  ? 391 ASN A CA    1 
ATOM   2929  C  C     . ASN A  1 391 ? 185.98569 138.27003 148.99359 1.000 48.82695  ? 391 ASN A C     1 
ATOM   2930  O  O     . ASN A  1 391 ? 184.86106 137.91358 149.36607 1.000 48.82695  ? 391 ASN A O     1 
ATOM   2931  C  CB    . ASN A  1 391 ? 186.77069 140.60035 149.48307 1.000 48.82695  ? 391 ASN A CB    1 
ATOM   2932  C  CG    . ASN A  1 391 ? 187.42818 141.52490 150.48328 1.000 48.82695  ? 391 ASN A CG    1 
ATOM   2933  O  OD1   . ASN A  1 391 ? 187.77302 141.11437 151.59015 1.000 48.82695  ? 391 ASN A OD1   1 
ATOM   2934  N  ND2   . ASN A  1 391 ? 187.60585 142.78262 150.09891 1.000 48.82695  ? 391 ASN A ND2   1 
ATOM   2935  N  N     . GLU A  1 392 ? 186.48115 137.92594 147.80308 1.000 47.50449  ? 392 GLU A N     1 
ATOM   2936  C  CA    . GLU A  1 392 ? 185.70704 137.08039 146.89795 1.000 47.50449  ? 392 GLU A CA    1 
ATOM   2937  C  C     . GLU A  1 392 ? 185.46670 135.70113 147.50440 1.000 47.50449  ? 392 GLU A C     1 
ATOM   2938  O  O     . GLU A  1 392 ? 184.34335 135.17563 147.47098 1.000 47.50449  ? 392 GLU A O     1 
ATOM   2939  C  CB    . GLU A  1 392 ? 186.42605 136.96760 145.55248 1.000 47.50449  ? 392 GLU A CB    1 
ATOM   2940  C  CG    . GLU A  1 392 ? 186.13062 135.69205 144.78035 1.000 47.50449  ? 392 GLU A CG    1 
ATOM   2941  C  CD    . GLU A  1 392 ? 184.71847 135.64981 144.22916 1.000 47.50449  ? 392 GLU A CD    1 
ATOM   2942  O  OE1   . GLU A  1 392 ? 184.04850 136.70249 144.21492 1.000 47.50449  ? 392 GLU A OE1   1 
ATOM   2943  O  OE2   . GLU A  1 392 ? 184.27836 134.56061 143.80511 1.000 47.50449  ? 392 GLU A OE2   1 
ATOM   2944  N  N     . LYS A  1 393 ? 186.51165 135.10289 148.08124 1.000 46.78269  ? 393 LYS A N     1 
ATOM   2945  C  CA    . LYS A  1 393 ? 186.34431 133.78968 148.69370 1.000 46.78269  ? 393 LYS A CA    1 
ATOM   2946  C  C     . LYS A  1 393 ? 185.43053 133.86073 149.91176 1.000 46.78269  ? 393 LYS A C     1 
ATOM   2947  O  O     . LYS A  1 393 ? 184.66427 132.92860 150.17224 1.000 46.78269  ? 393 LYS A O     1 
ATOM   2948  C  CB    . LYS A  1 393 ? 187.70211 133.20015 149.06595 1.000 46.78269  ? 393 LYS A CB    1 
ATOM   2949  C  CG    . LYS A  1 393 ? 187.68206 131.69059 149.21237 1.000 46.78269  ? 393 LYS A CG    1 
ATOM   2950  C  CD    . LYS A  1 393 ? 189.06960 131.13372 149.45878 1.000 46.78269  ? 393 LYS A CD    1 
ATOM   2951  C  CE    . LYS A  1 393 ? 189.10912 129.63832 149.19665 1.000 46.78269  ? 393 LYS A CE    1 
ATOM   2952  N  NZ    . LYS A  1 393 ? 190.40995 129.03483 149.59647 1.000 46.78269  ? 393 LYS A NZ    1 
ATOM   2953  N  N     . LYS A  1 394 ? 185.49375 134.95903 150.66663 1.000 48.70575  ? 394 LYS A N     1 
ATOM   2954  C  CA    . LYS A  1 394 ? 184.59567 135.14409 151.80086 1.000 48.70575  ? 394 LYS A CA    1 
ATOM   2955  C  C     . LYS A  1 394 ? 183.14641 135.22829 151.34527 1.000 48.70575  ? 394 LYS A C     1 
ATOM   2956  O  O     . LYS A  1 394 ? 182.25049 134.66175 151.98307 1.000 48.70575  ? 394 LYS A O     1 
ATOM   2957  C  CB    . LYS A  1 394 ? 184.98689 136.40696 152.56358 1.000 48.70575  ? 394 LYS A CB    1 
ATOM   2958  C  CG    . LYS A  1 394 ? 184.47890 136.46781 153.98481 1.000 48.70575  ? 394 LYS A CG    1 
ATOM   2959  C  CD    . LYS A  1 394 ? 184.74206 137.83423 154.58668 1.000 48.70575  ? 394 LYS A CD    1 
ATOM   2960  C  CE    . LYS A  1 394 ? 186.22886 138.13577 154.62078 1.000 48.70575  ? 394 LYS A CE    1 
ATOM   2961  N  NZ    . LYS A  1 394 ? 186.50812 139.48603 155.17791 1.000 48.70575  ? 394 LYS A NZ    1 
ATOM   2962  N  N     . ASP A  1 395 ? 182.89898 135.94458 150.24742 1.000 45.56420  ? 395 ASP A N     1 
ATOM   2963  C  CA    . ASP A  1 395 ? 181.55285 136.03109 149.69206 1.000 45.56420  ? 395 ASP A CA    1 
ATOM   2964  C  C     . ASP A  1 395 ? 181.05917 134.64223 149.30183 1.000 45.56420  ? 395 ASP A C     1 
ATOM   2965  O  O     . ASP A  1 395 ? 179.92937 134.25250 149.62917 1.000 45.56420  ? 395 ASP A O     1 
ATOM   2966  C  CB    . ASP A  1 395 ? 181.58277 137.00272 148.49852 1.000 45.56420  ? 395 ASP A CB    1 
ATOM   2967  C  CG    . ASP A  1 395 ? 180.42896 136.82671 147.50211 1.000 45.56420  ? 395 ASP A CG    1 
ATOM   2968  O  OD1   . ASP A  1 395 ? 180.45206 137.55165 146.48623 1.000 45.56420  ? 395 ASP A OD1   1 
ATOM   2969  O  OD2   . ASP A  1 395 ? 179.46745 136.06613 147.72950 1.000 45.56420  ? 395 ASP A OD2   1 
ATOM   2970  N  N     . ARG A  1 396 ? 181.91049 133.86959 148.62339 1.000 42.20416  ? 396 ARG A N     1 
ATOM   2971  C  CA    . ARG A  1 396 ? 181.51323 132.52402 148.21840 1.000 42.20416  ? 396 ARG A CA    1 
ATOM   2972  C  C     . ARG A  1 396 ? 181.23106 131.63778 149.42856 1.000 42.20416  ? 396 ARG A C     1 
ATOM   2973  O  O     . ARG A  1 396 ? 180.26716 130.86197 149.42940 1.000 42.20416  ? 396 ARG A O     1 
ATOM   2974  C  CB    . ARG A  1 396 ? 182.59090 131.90143 147.33240 1.000 42.20416  ? 396 ARG A CB    1 
ATOM   2975  C  CG    . ARG A  1 396 ? 182.43240 132.22600 145.85685 1.000 42.20416  ? 396 ARG A CG    1 
ATOM   2976  C  CD    . ARG A  1 396 ? 183.18295 131.23479 144.98743 1.000 42.20416  ? 396 ARG A CD    1 
ATOM   2977  N  NE    . ARG A  1 396 ? 184.58355 131.60281 144.81723 1.000 42.20416  ? 396 ARG A NE    1 
ATOM   2978  C  CZ    . ARG A  1 396 ? 185.60746 130.84857 145.19096 1.000 42.20416  ? 396 ARG A CZ    1 
ATOM   2979  N  NH1   . ARG A  1 396 ? 185.42526 129.67354 145.77080 1.000 42.20416  ? 396 ARG A NH1   1 
ATOM   2980  N  NH2   . ARG A  1 396 ? 186.84487 131.28235 144.97316 1.000 42.20416  ? 396 ARG A NH2   1 
ATOM   2981  N  N     . VAL A  1 397 ? 182.05581 131.74357 150.47214 1.000 40.70453  ? 397 VAL A N     1 
ATOM   2982  C  CA    . VAL A  1 397 ? 181.86857 130.91563 151.66010 1.000 40.70453  ? 397 VAL A CA    1 
ATOM   2983  C  C     . VAL A  1 397 ? 180.57873 131.28924 152.38261 1.000 40.70453  ? 397 VAL A C     1 
ATOM   2984  O  O     . VAL A  1 397 ? 179.85041 130.41595 152.86984 1.000 40.70453  ? 397 VAL A O     1 
ATOM   2985  C  CB    . VAL A  1 397 ? 183.09525 131.02710 152.58316 1.000 40.70453  ? 397 VAL A CB    1 
ATOM   2986  C  CG1   . VAL A  1 397 ? 182.78744 130.45484 153.95268 1.000 40.70453  ? 397 VAL A CG1   1 
ATOM   2987  C  CG2   . VAL A  1 397 ? 184.28188 130.31165 151.96691 1.000 40.70453  ? 397 VAL A CG2   1 
ATOM   2988  N  N     . THR A  1 398 ? 180.27768 132.58685 152.47546 1.000 41.51283  ? 398 THR A N     1 
ATOM   2989  C  CA    . THR A  1 398 ? 179.02178 133.00464 153.09197 1.000 41.51283  ? 398 THR A CA    1 
ATOM   2990  C  C     . THR A  1 398 ? 177.82674 132.49596 152.29737 1.000 41.51283  ? 398 THR A C     1 
ATOM   2991  O  O     . THR A  1 398 ? 176.82164 132.06293 152.87808 1.000 41.51283  ? 398 THR A O     1 
ATOM   2992  C  CB    . THR A  1 398 ? 178.96919 134.52661 153.21733 1.000 41.51283  ? 398 THR A CB    1 
ATOM   2993  O  OG1   . THR A  1 398 ? 179.27523 135.12246 151.95153 1.000 41.51283  ? 398 THR A OG1   1 
ATOM   2994  C  CG2   . THR A  1 398 ? 179.96516 135.01119 154.25751 1.000 41.51283  ? 398 THR A CG2   1 
ATOM   2995  N  N     . ASP A  1 399 ? 177.91569 132.54373 150.96496 1.000 41.62909  ? 399 ASP A N     1 
ATOM   2996  C  CA    . ASP A  1 399 ? 176.84697 131.98920 150.13984 1.000 41.62909  ? 399 ASP A CA    1 
ATOM   2997  C  C     . ASP A  1 399 ? 176.67281 130.49966 150.40125 1.000 41.62909  ? 399 ASP A C     1 
ATOM   2998  O  O     . ASP A  1 399 ? 175.54282 130.00477 150.50353 1.000 41.62909  ? 399 ASP A O     1 
ATOM   2999  C  CB    . ASP A  1 399 ? 177.13984 132.23559 148.66135 1.000 41.62909  ? 399 ASP A CB    1 
ATOM   3000  C  CG    . ASP A  1 399 ? 176.77760 133.63644 148.21903 1.000 41.62909  ? 399 ASP A CG    1 
ATOM   3001  O  OD1   . ASP A  1 399 ? 176.10112 134.35296 148.98641 1.000 41.62909  ? 399 ASP A OD1   1 
ATOM   3002  O  OD2   . ASP A  1 399 ? 177.17033 134.01946 147.09818 1.000 41.62909  ? 399 ASP A OD2   1 
ATOM   3003  N  N     . ALA A  1 400 ? 177.78508 129.76992 150.51100 1.000 40.91939  ? 400 ALA A N     1 
ATOM   3004  C  CA    . ALA A  1 400 ? 177.70961 128.33874 150.78371 1.000 40.91939  ? 400 ALA A CA    1 
ATOM   3005  C  C     . ALA A  1 400 ? 177.06520 128.06569 152.13675 1.000 40.91939  ? 400 ALA A C     1 
ATOM   3006  O  O     . ALA A  1 400 ? 176.24615 127.14981 152.26714 1.000 40.91939  ? 400 ALA A O     1 
ATOM   3007  C  CB    . ALA A  1 400 ? 179.10341 127.71709 150.71676 1.000 40.91939  ? 400 ALA A CB    1 
ATOM   3008  N  N     . LEU A  1 401 ? 177.42530 128.84791 153.15700 1.000 42.19684  ? 401 LEU A N     1 
ATOM   3009  C  CA    . LEU A  1 401 ? 176.82548 128.66471 154.47635 1.000 42.19684  ? 401 LEU A CA    1 
ATOM   3010  C  C     . LEU A  1 401 ? 175.32604 128.92687 154.44767 1.000 42.19684  ? 401 LEU A C     1 
ATOM   3011  O  O     . LEU A  1 401 ? 174.54174 128.15719 155.01873 1.000 42.19684  ? 401 LEU A O     1 
ATOM   3012  C  CB    . LEU A  1 401 ? 177.49699 129.57929 155.49840 1.000 42.19684  ? 401 LEU A CB    1 
ATOM   3013  C  CG    . LEU A  1 401 ? 178.71870 129.02114 156.22124 1.000 42.19684  ? 401 LEU A CG    1 
ATOM   3014  C  CD1   . LEU A  1 401 ? 179.17594 129.99592 157.28507 1.000 42.19684  ? 401 LEU A CD1   1 
ATOM   3015  C  CD2   . LEU A  1 401 ? 178.39754 127.67124 156.83247 1.000 42.19684  ? 401 LEU A CD2   1 
ATOM   3016  N  N     . ASN A  1 402 ? 174.90781 130.01339 153.79303 1.000 40.32112  ? 402 ASN A N     1 
ATOM   3017  C  CA    . ASN A  1 402 ? 173.48190 130.31382 153.71121 1.000 40.32112  ? 402 ASN A CA    1 
ATOM   3018  C  C     . ASN A  1 402 ? 172.72922 129.20929 152.98143 1.000 40.32112  ? 402 ASN A C     1 
ATOM   3019  O  O     . ASN A  1 402 ? 171.65264 128.78128 153.42056 1.000 40.32112  ? 402 ASN A O     1 
ATOM   3020  C  CB    . ASN A  1 402 ? 173.26704 131.65655 153.01615 1.000 40.32112  ? 402 ASN A CB    1 
ATOM   3021  C  CG    . ASN A  1 402 ? 173.66810 132.82957 153.88179 1.000 40.32112  ? 402 ASN A CG    1 
ATOM   3022  O  OD1   . ASN A  1 402 ? 173.55844 132.77774 155.10600 1.000 40.32112  ? 402 ASN A OD1   1 
ATOM   3023  N  ND2   . ASN A  1 402 ? 174.13230 133.89995 153.24908 1.000 40.32112  ? 402 ASN A ND2   1 
ATOM   3024  N  N     . ALA A  1 403 ? 173.28715 128.72624 151.86920 1.000 40.18311  ? 403 ALA A N     1 
ATOM   3025  C  CA    . ALA A  1 403 ? 172.62599 127.66982 151.11342 1.000 40.18311  ? 403 ALA A CA    1 
ATOM   3026  C  C     . ALA A  1 403 ? 172.54310 126.37985 151.91757 1.000 40.18311  ? 403 ALA A C     1 
ATOM   3027  O  O     . ALA A  1 403 ? 171.52433 125.68180 151.87774 1.000 40.18311  ? 403 ALA A O     1 
ATOM   3028  C  CB    . ALA A  1 403 ? 173.35582 127.43614 149.79455 1.000 40.18311  ? 403 ALA A CB    1 
ATOM   3029  N  N     . THR A  1 404 ? 173.60742 126.03975 152.64762 1.000 42.08430  ? 404 THR A N     1 
ATOM   3030  C  CA    . THR A  1 404 ? 173.58386 124.82875 153.46003 1.000 42.08430  ? 404 THR A CA    1 
ATOM   3031  C  C     . THR A  1 404 ? 172.55105 124.93207 154.57386 1.000 42.08430  ? 404 THR A C     1 
ATOM   3032  O  O     . THR A  1 404 ? 171.84255 123.96029 154.86233 1.000 42.08430  ? 404 THR A O     1 
ATOM   3033  C  CB    . THR A  1 404 ? 174.96807 124.55515 154.04103 1.000 42.08430  ? 404 THR A CB    1 
ATOM   3034  O  OG1   . THR A  1 404 ? 175.95916 124.75110 153.02622 1.000 42.08430  ? 404 THR A OG1   1 
ATOM   3035  C  CG2   . THR A  1 404 ? 175.04802 123.12784 154.53309 1.000 42.08430  ? 404 THR A CG2   1 
ATOM   3036  N  N     . ARG A  1 405 ? 172.44985 126.10119 155.21141 1.000 44.98140  ? 405 ARG A N     1 
ATOM   3037  C  CA    . ARG A  1 405 ? 171.42938 126.28913 156.23763 1.000 44.98140  ? 405 ARG A CA    1 
ATOM   3038  C  C     . ARG A  1 405 ? 170.02907 126.15490 155.65184 1.000 44.98140  ? 405 ARG A C     1 
ATOM   3039  O  O     . ARG A  1 405 ? 169.15046 125.52575 156.25654 1.000 44.98140  ? 405 ARG A O     1 
ATOM   3040  C  CB    . ARG A  1 405 ? 171.60320 127.65046 156.90776 1.000 44.98140  ? 405 ARG A CB    1 
ATOM   3041  C  CG    . ARG A  1 405 ? 172.46910 127.61920 158.15204 1.000 44.98140  ? 405 ARG A CG    1 
ATOM   3042  C  CD    . ARG A  1 405 ? 172.28402 128.87830 158.98048 1.000 44.98140  ? 405 ARG A CD    1 
ATOM   3043  N  NE    . ARG A  1 405 ? 173.35928 129.83901 158.76696 1.000 44.98140  ? 405 ARG A NE    1 
ATOM   3044  C  CZ    . ARG A  1 405 ? 174.56887 129.74203 159.30156 1.000 44.98140  ? 405 ARG A CZ    1 
ATOM   3045  N  NH1   . ARG A  1 405 ? 174.89629 128.73426 160.09381 1.000 44.98140  ? 405 ARG A NH1   1 
ATOM   3046  N  NH2   . ARG A  1 405 ? 175.47214 130.68145 159.03677 1.000 44.98140  ? 405 ARG A NH2   1 
ATOM   3047  N  N     . ALA A  1 406 ? 169.80257 126.73708 154.47105 1.000 42.08395  ? 406 ALA A N     1 
ATOM   3048  C  CA    . ALA A  1 406 ? 168.49574 126.61603 153.83137 1.000 42.08395  ? 406 ALA A CA    1 
ATOM   3049  C  C     . ALA A  1 406 ? 168.17854 125.16491 153.49003 1.000 42.08395  ? 406 ALA A C     1 
ATOM   3050  O  O     . ALA A  1 406 ? 167.04421 124.70726 153.67782 1.000 42.08395  ? 406 ALA A O     1 
ATOM   3051  C  CB    . ALA A  1 406 ? 168.44258 127.48691 152.57727 1.000 42.08395  ? 406 ALA A CB    1 
ATOM   3052  N  N     . ALA A  1 407 ? 169.16982 124.42663 152.98512 1.000 41.79070  ? 407 ALA A N     1 
ATOM   3053  C  CA    . ALA A  1 407 ? 168.95749 123.02246 152.65024 1.000 41.79070  ? 407 ALA A CA    1 
ATOM   3054  C  C     . ALA A  1 407 ? 168.65096 122.20048 153.89351 1.000 41.79070  ? 407 ALA A C     1 
ATOM   3055  O  O     . ALA A  1 407 ? 167.81378 121.29144 153.85540 1.000 41.79070  ? 407 ALA A O     1 
ATOM   3056  C  CB    . ALA A  1 407 ? 170.18115 122.46335 151.92655 1.000 41.79070  ? 407 ALA A CB    1 
ATOM   3057  N  N     . VAL A  1 408 ? 169.32999 122.49645 155.00327 1.000 44.40217  ? 408 VAL A N     1 
ATOM   3058  C  CA    . VAL A  1 408 ? 169.03668 121.81015 156.25791 1.000 44.40217  ? 408 VAL A CA    1 
ATOM   3059  C  C     . VAL A  1 408 ? 167.60872 122.09831 156.70006 1.000 44.40217  ? 408 VAL A C     1 
ATOM   3060  O  O     . VAL A  1 408 ? 166.87060 121.18973 157.10034 1.000 44.40217  ? 408 VAL A O     1 
ATOM   3061  C  CB    . VAL A  1 408 ? 170.05439 122.21639 157.34006 1.000 44.40217  ? 408 VAL A CB    1 
ATOM   3062  C  CG1   . VAL A  1 408 ? 169.52522 121.88081 158.72316 1.000 44.40217  ? 408 VAL A CG1   1 
ATOM   3063  C  CG2   . VAL A  1 408 ? 171.38024 121.52791 157.10208 1.000 44.40217  ? 408 VAL A CG2   1 
ATOM   3064  N  N     . GLU A  1 409 ? 167.19193 123.36413 156.62451 1.000 48.67630  ? 409 GLU A N     1 
ATOM   3065  C  CA    . GLU A  1 409 ? 165.88110 123.73475 157.14920 1.000 48.67630  ? 409 GLU A CA    1 
ATOM   3066  C  C     . GLU A  1 409 ? 164.74519 123.18633 156.29189 1.000 48.67630  ? 409 GLU A C     1 
ATOM   3067  O  O     . GLU A  1 409 ? 163.71947 122.74994 156.82621 1.000 48.67630  ? 409 GLU A O     1 
ATOM   3068  C  CB    . GLU A  1 409 ? 165.77245 125.25335 157.27297 1.000 48.67630  ? 409 GLU A CB    1 
ATOM   3069  C  CG    . GLU A  1 409 ? 166.66061 125.84755 158.35181 1.000 48.67630  ? 409 GLU A CG    1 
ATOM   3070  C  CD    . GLU A  1 409 ? 166.62370 127.36141 158.36808 1.000 48.67630  ? 409 GLU A CD    1 
ATOM   3071  O  OE1   . GLU A  1 409 ? 165.77052 127.94396 157.66619 1.000 48.67630  ? 409 GLU A OE1   1 
ATOM   3072  O  OE2   . GLU A  1 409 ? 167.44749 127.96899 159.08319 1.000 48.67630  ? 409 GLU A OE2   1 
ATOM   3073  N  N     . GLU A  1 410 ? 164.89777 123.19563 154.96799 1.000 46.10197  ? 410 GLU A N     1 
ATOM   3074  C  CA    . GLU A  1 410 ? 163.77936 122.87226 154.08952 1.000 46.10197  ? 410 GLU A CA    1 
ATOM   3075  C  C     . GLU A  1 410 ? 163.96706 121.61753 153.24871 1.000 46.10197  ? 410 GLU A C     1 
ATOM   3076  O  O     . GLU A  1 410 ? 163.00269 120.87073 153.07246 1.000 46.10197  ? 410 GLU A O     1 
ATOM   3077  C  CB    . GLU A  1 410 ? 163.48132 124.05331 153.15519 1.000 46.10197  ? 410 GLU A CB    1 
ATOM   3078  C  CG    . GLU A  1 410 ? 163.18717 125.34887 153.88983 1.000 46.10197  ? 410 GLU A CG    1 
ATOM   3079  C  CD    . GLU A  1 410 ? 161.70533 125.57636 154.10264 1.000 46.10197  ? 410 GLU A CD    1 
ATOM   3080  O  OE1   . GLU A  1 410 ? 160.89764 124.83503 153.50545 1.000 46.10197  ? 410 GLU A OE1   1 
ATOM   3081  O  OE2   . GLU A  1 410 ? 161.34796 126.49739 154.86656 1.000 46.10197  ? 410 GLU A OE2   1 
ATOM   3082  N  N     . GLY A  1 411 ? 165.15699 121.36183 152.72696 1.000 42.40229  ? 411 GLY A N     1 
ATOM   3083  C  CA    . GLY A  1 411 ? 165.40158 120.19757 151.89914 1.000 42.40229  ? 411 GLY A CA    1 
ATOM   3084  C  C     . GLY A  1 411 ? 166.14334 120.55947 150.63005 1.000 42.40229  ? 411 GLY A C     1 
ATOM   3085  O  O     . GLY A  1 411 ? 166.65480 121.67089 150.46679 1.000 42.40229  ? 411 GLY A O     1 
ATOM   3086  N  N     . ILE A  1 412 ? 166.19813 119.59523 149.71263 1.000 41.85949  ? 412 ILE A N     1 
ATOM   3087  C  CA    . ILE A  1 412 ? 166.96221 119.73923 148.48168 1.000 41.85949  ? 412 ILE A CA    1 
ATOM   3088  C  C     . ILE A  1 412 ? 166.12815 119.29102 147.29032 1.000 41.85949  ? 412 ILE A C     1 
ATOM   3089  O  O     . ILE A  1 412 ? 165.20809 118.47681 147.41444 1.000 41.85949  ? 412 ILE A O     1 
ATOM   3090  C  CB    . ILE A  1 412 ? 168.28316 118.94429 148.53717 1.000 41.85949  ? 412 ILE A CB    1 
ATOM   3091  C  CG1   . ILE A  1 412 ? 168.04720 117.57000 149.16270 1.000 41.85949  ? 412 ILE A CG1   1 
ATOM   3092  C  CG2   . ILE A  1 412 ? 169.33634 119.71481 149.31007 1.000 41.85949  ? 412 ILE A CG2   1 
ATOM   3093  C  CD1   . ILE A  1 412 ? 169.24738 116.65874 149.09792 1.000 41.85949  ? 412 ILE A CD1   1 
ATOM   3094  N  N     . VAL A  1 413 ? 166.46723 119.83748 146.12526 1.000 39.68005  ? 413 VAL A N     1 
ATOM   3095  C  CA    . VAL A  1 413 ? 165.88580 119.47642 144.84197 1.000 39.68005  ? 413 VAL A CA    1 
ATOM   3096  C  C     . VAL A  1 413 ? 167.01586 119.39577 143.82198 1.000 39.68005  ? 413 VAL A C     1 
ATOM   3097  O  O     . VAL A  1 413 ? 168.17315 119.69684 144.12468 1.000 39.68005  ? 413 VAL A O     1 
ATOM   3098  C  CB    . VAL A  1 413 ? 164.81024 120.48072 144.38060 1.000 39.68005  ? 413 VAL A CB    1 
ATOM   3099  C  CG1   . VAL A  1 413 ? 163.52793 120.28134 145.15982 1.000 39.68005  ? 413 VAL A CG1   1 
ATOM   3100  C  CG2   . VAL A  1 413 ? 165.31575 121.90153 144.53814 1.000 39.68005  ? 413 VAL A CG2   1 
ATOM   3101  N  N     . LEU A  1 414 ? 166.67247 118.99531 142.59994 1.000 46.26086  ? 414 LEU A N     1 
ATOM   3102  C  CA    . LEU A  1 414 ? 167.67062 118.89257 141.54402 1.000 46.26086  ? 414 LEU A CA    1 
ATOM   3103  C  C     . LEU A  1 414 ? 168.27922 120.25584 141.24136 1.000 46.26086  ? 414 LEU A C     1 
ATOM   3104  O  O     . LEU A  1 414 ? 167.57297 121.26075 141.12714 1.000 46.26086  ? 414 LEU A O     1 
ATOM   3105  C  CB    . LEU A  1 414 ? 167.04665 118.30865 140.27739 1.000 46.26086  ? 414 LEU A CB    1 
ATOM   3106  C  CG    . LEU A  1 414 ? 166.53083 116.87361 140.35785 1.000 46.26086  ? 414 LEU A CG    1 
ATOM   3107  C  CD1   . LEU A  1 414 ? 165.99693 116.43165 139.00761 1.000 46.26086  ? 414 LEU A CD1   1 
ATOM   3108  C  CD2   . LEU A  1 414 ? 167.63098 115.94230 140.83017 1.000 46.26086  ? 414 LEU A CD2   1 
ATOM   3109  N  N     . GLY A  1 415 ? 169.60559 120.28471 141.11099 1.000 46.02811  ? 415 GLY A N     1 
ATOM   3110  C  CA    . GLY A  1 415 ? 170.31320 121.50446 140.79188 1.000 46.02811  ? 415 GLY A CA    1 
ATOM   3111  C  C     . GLY A  1 415 ? 170.35087 121.77426 139.29973 1.000 46.02811  ? 415 GLY A C     1 
ATOM   3112  O  O     . GLY A  1 415 ? 169.77583 121.05271 138.48710 1.000 46.02811  ? 415 GLY A O     1 
ATOM   3113  N  N     . GLY A  1 416 ? 171.04791 122.84916 138.94259 1.000 49.36711  ? 416 GLY A N     1 
ATOM   3114  C  CA    . GLY A  1 416 ? 171.18542 123.22504 137.55208 1.000 49.36711  ? 416 GLY A CA    1 
ATOM   3115  C  C     . GLY A  1 416 ? 169.96064 123.85326 136.93306 1.000 49.36711  ? 416 GLY A C     1 
ATOM   3116  O  O     . GLY A  1 416 ? 169.91980 124.01405 135.70856 1.000 49.36711  ? 416 GLY A O     1 
ATOM   3117  N  N     . GLY A  1 417 ? 168.96137 124.21315 137.73378 1.000 46.87438  ? 417 GLY A N     1 
ATOM   3118  C  CA    . GLY A  1 417 ? 167.74098 124.79065 137.21824 1.000 46.87438  ? 417 GLY A CA    1 
ATOM   3119  C  C     . GLY A  1 417 ? 166.71279 123.79447 136.73480 1.000 46.87438  ? 417 GLY A C     1 
ATOM   3120  O  O     . GLY A  1 417 ? 165.62478 124.20935 136.31683 1.000 46.87438  ? 417 GLY A O     1 
ATOM   3121  N  N     . CYS A  1 418 ? 167.01613 122.49542 136.77457 1.000 50.75562  ? 418 CYS A N     1 
ATOM   3122  C  CA    . CYS A  1 418 ? 166.05242 121.49259 136.33991 1.000 50.75562  ? 418 CYS A CA    1 
ATOM   3123  C  C     . CYS A  1 418 ? 164.89662 121.33700 137.31721 1.000 50.75562  ? 418 CYS A C     1 
ATOM   3124  O  O     . CYS A  1 418 ? 163.85718 120.78443 136.94210 1.000 50.75562  ? 418 CYS A O     1 
ATOM   3125  C  CB    . CYS A  1 418 ? 166.74822 120.14782 136.13663 1.000 50.75562  ? 418 CYS A CB    1 
ATOM   3126  S  SG    . CYS A  1 418 ? 168.15415 120.21360 135.00881 1.000 50.75562  ? 418 CYS A SG    1 
ATOM   3127  N  N     . ALA A  1 419 ? 165.05194 121.80854 138.55641 1.000 47.58619  ? 419 ALA A N     1 
ATOM   3128  C  CA    . ALA A  1 419 ? 163.94991 121.74777 139.50984 1.000 47.58619  ? 419 ALA A CA    1 
ATOM   3129  C  C     . ALA A  1 419 ? 162.75773 122.55447 139.01651 1.000 47.58619  ? 419 ALA A C     1 
ATOM   3130  O  O     . ALA A  1 419 ? 161.60888 122.11236 139.12849 1.000 47.58619  ? 419 ALA A O     1 
ATOM   3131  C  CB    . ALA A  1 419 ? 164.40903 122.24874 140.87787 1.000 47.58619  ? 419 ALA A CB    1 
ATOM   3132  N  N     . LEU A  1 420 ? 163.01185 123.74415 138.46855 1.000 46.84271  ? 420 LEU A N     1 
ATOM   3133  C  CA    . LEU A  1 420 ? 161.93812 124.52683 137.86946 1.000 46.84271  ? 420 LEU A CA    1 
ATOM   3134  C  C     . LEU A  1 420 ? 161.45006 123.90428 136.56864 1.000 46.84271  ? 420 LEU A C     1 
ATOM   3135  O  O     . LEU A  1 420 ? 160.25797 123.98709 136.25353 1.000 46.84271  ? 420 LEU A O     1 
ATOM   3136  C  CB    . LEU A  1 420 ? 162.40757 125.96018 137.62820 1.000 46.84271  ? 420 LEU A CB    1 
ATOM   3137  C  CG    . LEU A  1 420 ? 162.57081 126.83449 138.87097 1.000 46.84271  ? 420 LEU A CG    1 
ATOM   3138  C  CD1   . LEU A  1 420 ? 163.08678 128.20933 138.48944 1.000 46.84271  ? 420 LEU A CD1   1 
ATOM   3139  C  CD2   . LEU A  1 420 ? 161.25553 126.94501 139.61952 1.000 46.84271  ? 420 LEU A CD2   1 
ATOM   3140  N  N     . LEU A  1 421 ? 162.35193 123.28574 135.80235 1.000 47.08811  ? 421 LEU A N     1 
ATOM   3141  C  CA    . LEU A  1 421 ? 161.96021 122.68041 134.53333 1.000 47.08811  ? 421 LEU A CA    1 
ATOM   3142  C  C     . LEU A  1 421 ? 160.97209 121.54076 134.74282 1.000 47.08811  ? 421 LEU A C     1 
ATOM   3143  O  O     . LEU A  1 421 ? 160.00680 121.39947 133.98339 1.000 47.08811  ? 421 LEU A O     1 
ATOM   3144  C  CB    . LEU A  1 421 ? 163.19697 122.18726 133.78391 1.000 47.08811  ? 421 LEU A CB    1 
ATOM   3145  C  CG    . LEU A  1 421 ? 163.86429 123.20650 132.86166 1.000 47.08811  ? 421 LEU A CG    1 
ATOM   3146  C  CD1   . LEU A  1 421 ? 164.96240 122.55177 132.04582 1.000 47.08811  ? 421 LEU A CD1   1 
ATOM   3147  C  CD2   . LEU A  1 421 ? 162.83315 123.84958 131.95397 1.000 47.08811  ? 421 LEU A CD2   1 
ATOM   3148  N  N     . ARG A  1 422 ? 161.19546 120.71506 135.76644 1.000 55.69003  ? 422 ARG A N     1 
ATOM   3149  C  CA    . ARG A  1 422 ? 160.27837 119.61813 136.05072 1.000 55.69003  ? 422 ARG A CA    1 
ATOM   3150  C  C     . ARG A  1 422 ? 158.91281 120.09656 136.52520 1.000 55.69003  ? 422 ARG A C     1 
ATOM   3151  O  O     . ARG A  1 422 ? 157.97286 119.29542 136.55196 1.000 55.69003  ? 422 ARG A O     1 
ATOM   3152  C  CB    . ARG A  1 422 ? 160.88263 118.67843 137.09558 1.000 55.69003  ? 422 ARG A CB    1 
ATOM   3153  C  CG    . ARG A  1 422 ? 162.22492 118.08536 136.70443 1.000 55.69003  ? 422 ARG A CG    1 
ATOM   3154  C  CD    . ARG A  1 422 ? 162.19602 117.51986 135.29643 1.000 55.69003  ? 422 ARG A CD    1 
ATOM   3155  N  NE    . ARG A  1 422 ? 163.51263 117.06351 134.86901 1.000 55.69003  ? 422 ARG A NE    1 
ATOM   3156  C  CZ    . ARG A  1 422 ? 163.75711 116.45907 133.71492 1.000 55.69003  ? 422 ARG A CZ    1 
ATOM   3157  N  NH1   . ARG A  1 422 ? 162.79222 116.21853 132.84299 1.000 55.69003  ? 422 ARG A NH1   1 
ATOM   3158  N  NH2   . ARG A  1 422 ? 165.00083 116.08632 133.42857 1.000 55.69003  ? 422 ARG A NH2   1 
ATOM   3159  N  N     . CYS A  1 423 ? 158.77925 121.36823 136.89830 1.000 52.52004  ? 423 CYS A N     1 
ATOM   3160  C  CA    . CYS A  1 423 ? 157.50634 121.91523 137.34572 1.000 52.52004  ? 423 CYS A CA    1 
ATOM   3161  C  C     . CYS A  1 423 ? 156.63811 122.42124 136.20209 1.000 52.52004  ? 423 CYS A C     1 
ATOM   3162  O  O     . CYS A  1 423 ? 155.49807 122.82906 136.44720 1.000 52.52004  ? 423 CYS A O     1 
ATOM   3163  C  CB    . CYS A  1 423 ? 157.74244 123.05399 138.34310 1.000 52.52004  ? 423 CYS A CB    1 
ATOM   3164  S  SG    . CYS A  1 423 ? 158.54708 122.54824 139.87859 1.000 52.52004  ? 423 CYS A SG    1 
ATOM   3165  N  N     . ILE A  1 424 ? 157.15026 122.41504 134.96933 1.000 54.47272  ? 424 ILE A N     1 
ATOM   3166  C  CA    . ILE A  1 424 ? 156.35111 122.87143 133.82995 1.000 54.47272  ? 424 ILE A CA    1 
ATOM   3167  C  C     . ILE A  1 424 ? 155.09549 122.02866 133.62783 1.000 54.47272  ? 424 ILE A C     1 
ATOM   3168  O  O     . ILE A  1 424 ? 154.01968 122.60968 133.40904 1.000 54.47272  ? 424 ILE A O     1 
ATOM   3169  C  CB    . ILE A  1 424 ? 157.22833 122.94820 132.56716 1.000 54.47272  ? 424 ILE A CB    1 
ATOM   3170  C  CG1   . ILE A  1 424 ? 158.08364 124.21614 132.59204 1.000 54.47272  ? 424 ILE A CG1   1 
ATOM   3171  C  CG2   . ILE A  1 424 ? 156.37167 122.90934 131.31254 1.000 54.47272  ? 424 ILE A CG2   1 
ATOM   3172  C  CD1   . ILE A  1 424 ? 158.88724 124.43738 131.33096 1.000 54.47272  ? 424 ILE A CD1   1 
ATOM   3173  N  N     . PRO A  1 425 ? 155.14442 120.68979 133.67725 1.000 59.05958  ? 425 PRO A N     1 
ATOM   3174  C  CA    . PRO A  1 425 ? 153.89578 119.92226 133.52489 1.000 59.05958  ? 425 PRO A CA    1 
ATOM   3175  C  C     . PRO A  1 425 ? 152.84637 120.24680 134.57286 1.000 59.05958  ? 425 PRO A C     1 
ATOM   3176  O  O     . PRO A  1 425 ? 151.64943 120.08313 134.30530 1.000 59.05958  ? 425 PRO A O     1 
ATOM   3177  C  CB    . PRO A  1 425 ? 154.36691 118.46628 133.63251 1.000 59.05958  ? 425 PRO A CB    1 
ATOM   3178  C  CG    . PRO A  1 425 ? 155.77137 118.50147 133.17623 1.000 59.05958  ? 425 PRO A CG    1 
ATOM   3179  C  CD    . PRO A  1 425 ? 156.31884 119.79718 133.69205 1.000 59.05958  ? 425 PRO A CD    1 
ATOM   3180  N  N     . ALA A  1 426 ? 153.25504 120.69580 135.76208 1.000 59.98364  ? 426 ALA A N     1 
ATOM   3181  C  CA    . ALA A  1 426 ? 152.28043 121.08491 136.77559 1.000 59.98364  ? 426 ALA A CA    1 
ATOM   3182  C  C     . ALA A  1 426 ? 151.45741 122.28558 136.32960 1.000 59.98364  ? 426 ALA A C     1 
ATOM   3183  O  O     . ALA A  1 426 ? 150.30223 122.43393 136.74305 1.000 59.98364  ? 426 ALA A O     1 
ATOM   3184  C  CB    . ALA A  1 426 ? 152.98606 121.38581 138.09746 1.000 59.98364  ? 426 ALA A CB    1 
ATOM   3185  N  N     . LEU A  1 427 ? 152.03069 123.15119 135.49219 1.000 60.37275  ? 427 LEU A N     1 
ATOM   3186  C  CA    . LEU A  1 427 ? 151.30452 124.30699 134.98375 1.000 60.37275  ? 427 LEU A CA    1 
ATOM   3187  C  C     . LEU A  1 427 ? 150.28068 123.93862 133.92105 1.000 60.37275  ? 427 LEU A C     1 
ATOM   3188  O  O     . LEU A  1 427 ? 149.34655 124.71230 133.68663 1.000 60.37275  ? 427 LEU A O     1 
ATOM   3189  C  CB    . LEU A  1 427 ? 152.28186 125.33329 134.41257 1.000 60.37275  ? 427 LEU A CB    1 
ATOM   3190  C  CG    . LEU A  1 427 ? 153.10276 126.10074 135.44492 1.000 60.37275  ? 427 LEU A CG    1 
ATOM   3191  C  CD1   . LEU A  1 427 ? 154.11967 126.98433 134.75669 1.000 60.37275  ? 427 LEU A CD1   1 
ATOM   3192  C  CD2   . LEU A  1 427 ? 152.18807 126.92258 136.32816 1.000 60.37275  ? 427 LEU A CD2   1 
ATOM   3193  N  N     . ASP A  1 428 ? 150.43492 122.78426 133.27142 1.000 73.16182  ? 428 ASP A N     1 
ATOM   3194  C  CA    . ASP A  1 428 ? 149.46582 122.34967 132.27481 1.000 73.16182  ? 428 ASP A CA    1 
ATOM   3195  C  C     . ASP A  1 428 ? 148.13724 121.93544 132.89060 1.000 73.16182  ? 428 ASP A C     1 
ATOM   3196  O  O     . ASP A  1 428 ? 147.15292 121.79368 132.15742 1.000 73.16182  ? 428 ASP A O     1 
ATOM   3197  C  CB    . ASP A  1 428 ? 150.03806 121.19086 131.45707 1.000 73.16182  ? 428 ASP A CB    1 
ATOM   3198  C  CG    . ASP A  1 428 ? 151.34584 121.54580 130.77997 1.000 73.16182  ? 428 ASP A CG    1 
ATOM   3199  O  OD1   . ASP A  1 428 ? 151.65768 122.75082 130.68112 1.000 73.16182  ? 428 ASP A OD1   1 
ATOM   3200  O  OD2   . ASP A  1 428 ? 152.06275 120.62005 130.34663 1.000 73.16182  ? 428 ASP A OD2   1 
ATOM   3201  N  N     . SER A  1 429 ? 148.08442 121.74042 134.20549 1.000 83.58744  ? 429 SER A N     1 
ATOM   3202  C  CA    . SER A  1 429 ? 146.86316 121.34229 134.89043 1.000 83.58744  ? 429 SER A CA    1 
ATOM   3203  C  C     . SER A  1 429 ? 146.08227 122.52335 135.45140 1.000 83.58744  ? 429 SER A C     1 
ATOM   3204  O  O     . SER A  1 429 ? 145.05644 122.31235 136.10663 1.000 83.58744  ? 429 SER A O     1 
ATOM   3205  C  CB    . SER A  1 429 ? 147.19029 120.36083 136.02068 1.000 83.58744  ? 429 SER A CB    1 
ATOM   3206  O  OG    . SER A  1 429 ? 148.10648 120.92932 136.93987 1.000 83.58744  ? 429 SER A OG    1 
ATOM   3207  N  N     . LEU A  1 430 ? 146.53557 123.75128 135.21542 1.000 77.95259  ? 430 LEU A N     1 
ATOM   3208  C  CA    . LEU A  1 430 ? 145.85692 124.93422 135.72358 1.000 77.95259  ? 430 LEU A CA    1 
ATOM   3209  C  C     . LEU A  1 430 ? 144.80130 125.41110 134.73580 1.000 77.95259  ? 430 LEU A C     1 
ATOM   3210  O  O     . LEU A  1 430 ? 145.01463 125.39246 133.52014 1.000 77.95259  ? 430 LEU A O     1 
ATOM   3211  C  CB    . LEU A  1 430 ? 146.85745 126.05712 135.99572 1.000 77.95259  ? 430 LEU A CB    1 
ATOM   3212  C  CG    . LEU A  1 430 ? 147.69149 125.92683 137.26806 1.000 77.95259  ? 430 LEU A CG    1 
ATOM   3213  C  CD1   . LEU A  1 430 ? 148.66850 127.08013 137.36735 1.000 77.95259  ? 430 LEU A CD1   1 
ATOM   3214  C  CD2   . LEU A  1 430 ? 146.79473 125.87392 138.49165 1.000 77.95259  ? 430 LEU A CD2   1 
ATOM   3215  N  N     . THR A  1 431 ? 143.66055 125.84055 135.26918 1.000 96.09288  ? 431 THR A N     1 
ATOM   3216  C  CA    . THR A  1 431 ? 142.56574 126.35033 134.45220 1.000 96.09288  ? 431 THR A CA    1 
ATOM   3217  C  C     . THR A  1 431 ? 142.42579 127.84985 134.66898 1.000 96.09288  ? 431 THR A C     1 
ATOM   3218  O  O     . THR A  1 431 ? 141.95427 128.27403 135.73634 1.000 96.09288  ? 431 THR A O     1 
ATOM   3219  C  CB    . THR A  1 431 ? 141.25572 125.63852 134.79441 1.000 96.09288  ? 431 THR A CB    1 
ATOM   3220  O  OG1   . THR A  1 431 ? 141.40253 124.23044 134.57190 1.000 96.09288  ? 431 THR A OG1   1 
ATOM   3221  C  CG2   . THR A  1 431 ? 140.12119 126.16696 133.92888 1.000 96.09288  ? 431 THR A CG2   1 
ATOM   3222  N  N     . PRO A  1 432 ? 142.82340 128.68326 133.71114 1.000 83.73281  ? 432 PRO A N     1 
ATOM   3223  C  CA    . PRO A  1 432 ? 142.67625 130.13113 133.88649 1.000 83.73281  ? 432 PRO A CA    1 
ATOM   3224  C  C     . PRO A  1 432 ? 141.21629 130.55149 133.92648 1.000 83.73281  ? 432 PRO A C     1 
ATOM   3225  O  O     . PRO A  1 432 ? 140.34897 129.94379 133.29438 1.000 83.73281  ? 432 PRO A O     1 
ATOM   3226  C  CB    . PRO A  1 432 ? 143.38463 130.71053 132.65723 1.000 83.73281  ? 432 PRO A CB    1 
ATOM   3227  C  CG    . PRO A  1 432 ? 143.35212 129.61284 131.64860 1.000 83.73281  ? 432 PRO A CG    1 
ATOM   3228  C  CD    . PRO A  1 432 ? 143.46388 128.34055 132.43069 1.000 83.73281  ? 432 PRO A CD    1 
ATOM   3229  N  N     . ALA A  1 433 ? 140.95269 131.61676 134.68612 1.000 76.42077  ? 433 ALA A N     1 
ATOM   3230  C  CA    . ALA A  1 433 ? 139.59320 132.13625 134.77971 1.000 76.42077  ? 433 ALA A CA    1 
ATOM   3231  C  C     . ALA A  1 433 ? 139.19211 132.90052 133.52454 1.000 76.42077  ? 433 ALA A C     1 
ATOM   3232  O  O     . ALA A  1 433 ? 138.00584 132.93953 133.17919 1.000 76.42077  ? 433 ALA A O     1 
ATOM   3233  C  CB    . ALA A  1 433 ? 139.45335 133.02836 136.01238 1.000 76.42077  ? 433 ALA A CB    1 
ATOM   3234  N  N     . ASN A  1 434 ? 140.15176 133.51045 132.83475 1.000 66.49347  ? 434 ASN A N     1 
ATOM   3235  C  CA    . ASN A  1 434 ? 139.86614 134.26959 131.62457 1.000 66.49347  ? 434 ASN A CA    1 
ATOM   3236  C  C     . ASN A  1 434 ? 141.12097 134.29574 130.75829 1.000 66.49347  ? 434 ASN A C     1 
ATOM   3237  O  O     . ASN A  1 434 ? 142.09207 133.57851 131.01742 1.000 66.49347  ? 434 ASN A O     1 
ATOM   3238  C  CB    . ASN A  1 434 ? 139.37184 135.67851 131.97349 1.000 66.49347  ? 434 ASN A CB    1 
ATOM   3239  C  CG    . ASN A  1 434 ? 140.14287 136.29760 133.11815 1.000 66.49347  ? 434 ASN A CG    1 
ATOM   3240  O  OD1   . ASN A  1 434 ? 141.35423 136.49267 133.03106 1.000 66.49347  ? 434 ASN A OD1   1 
ATOM   3241  N  ND2   . ASN A  1 434 ? 139.44390 136.60894 134.20206 1.000 66.49347  ? 434 ASN A ND2   1 
ATOM   3242  N  N     . GLU A  1 435 ? 141.09347 135.13174 129.71748 1.000 61.70497  ? 435 GLU A N     1 
ATOM   3243  C  CA    . GLU A  1 435 ? 142.20273 135.18564 128.77019 1.000 61.70497  ? 435 GLU A CA    1 
ATOM   3244  C  C     . GLU A  1 435 ? 143.46533 135.73592 129.42303 1.000 61.70497  ? 435 GLU A C     1 
ATOM   3245  O  O     . GLU A  1 435 ? 144.57256 135.25967 129.14766 1.000 61.70497  ? 435 GLU A O     1 
ATOM   3246  C  CB    . GLU A  1 435 ? 141.80556 136.03532 127.55923 1.000 61.70497  ? 435 GLU A CB    1 
ATOM   3247  C  CG    . GLU A  1 435 ? 142.86424 136.30038 126.45608 1.000 61.70497  ? 435 GLU A CG    1 
ATOM   3248  C  CD    . GLU A  1 435 ? 143.92781 135.21431 126.23910 1.000 61.70497  ? 435 GLU A CD    1 
ATOM   3249  O  OE1   . GLU A  1 435 ? 143.74672 134.04182 126.63198 1.000 61.70497  ? 435 GLU A OE1   1 
ATOM   3250  O  OE2   . GLU A  1 435 ? 144.97343 135.55041 125.64587 1.000 61.70497  ? 435 GLU A OE2   1 
ATOM   3251  N  N     . ASP A  1 436 ? 143.31948 136.74241 130.28611 1.000 57.16245  ? 436 ASP A N     1 
ATOM   3252  C  CA    . ASP A  1 436 ? 144.48374 137.35076 130.92050 1.000 57.16245  ? 436 ASP A CA    1 
ATOM   3253  C  C     . ASP A  1 436 ? 145.18705 136.37029 131.85229 1.000 57.16245  ? 436 ASP A C     1 
ATOM   3254  O  O     . ASP A  1 436 ? 146.42294 136.33649 131.91087 1.000 57.16245  ? 436 ASP A O     1 
ATOM   3255  C  CB    . ASP A  1 436 ? 144.06223 138.60968 131.67134 1.000 57.16245  ? 436 ASP A CB    1 
ATOM   3256  C  CG    . ASP A  1 436 ? 143.21503 139.53688 130.82114 1.000 57.16245  ? 436 ASP A CG    1 
ATOM   3257  O  OD1   . ASP A  1 436 ? 143.71879 140.02397 129.78762 1.000 57.16245  ? 436 ASP A OD1   1 
ATOM   3258  O  OD2   . ASP A  1 436 ? 142.04306 139.77404 131.18151 1.000 57.16245  ? 436 ASP A OD2   1 
ATOM   3259  N  N     . GLN A  1 437 ? 144.42019 135.56648 132.59221 1.000 57.61654  ? 437 GLN A N     1 
ATOM   3260  C  CA    . GLN A  1 437 ? 145.03194 134.53539 133.42250 1.000 57.61654  ? 437 GLN A CA    1 
ATOM   3261  C  C     . GLN A  1 437 ? 145.74227 133.49150 132.57261 1.000 57.61654  ? 437 GLN A C     1 
ATOM   3262  O  O     . GLN A  1 437 ? 146.79671 132.98065 132.96716 1.000 57.61654  ? 437 GLN A O     1 
ATOM   3263  C  CB    . GLN A  1 437 ? 143.97463 133.87977 134.30874 1.000 57.61654  ? 437 GLN A CB    1 
ATOM   3264  C  CG    . GLN A  1 437 ? 143.20987 134.86101 135.17576 1.000 57.61654  ? 437 GLN A CG    1 
ATOM   3265  C  CD    . GLN A  1 437 ? 142.84369 134.28395 136.52590 1.000 57.61654  ? 437 GLN A CD    1 
ATOM   3266  O  OE1   . GLN A  1 437 ? 143.10687 133.11554 136.80632 1.000 57.61654  ? 437 GLN A OE1   1 
ATOM   3267  N  NE2   . GLN A  1 437 ? 142.23217 135.10279 137.37235 1.000 57.61654  ? 437 GLN A NE2   1 
ATOM   3268  N  N     . LYS A  1 438 ? 145.18531 133.16846 131.40355 1.000 55.04747  ? 438 LYS A N     1 
ATOM   3269  C  CA    . LYS A  1 438 ? 145.85896 132.25813 130.48403 1.000 55.04747  ? 438 LYS A CA    1 
ATOM   3270  C  C     . LYS A  1 438 ? 147.18492 132.84785 130.02042 1.000 55.04747  ? 438 LYS A C     1 
ATOM   3271  O  O     . LYS A  1 438 ? 148.19811 132.14124 129.93806 1.000 55.04747  ? 438 LYS A O     1 
ATOM   3272  C  CB    . LYS A  1 438 ? 144.94566 131.97066 129.29182 1.000 55.04747  ? 438 LYS A CB    1 
ATOM   3273  C  CG    . LYS A  1 438 ? 145.57773 131.19664 128.14665 1.000 55.04747  ? 438 LYS A CG    1 
ATOM   3274  C  CD    . LYS A  1 438 ? 146.22157 129.90934 128.63555 1.000 55.04747  ? 438 LYS A CD    1 
ATOM   3275  C  CE    . LYS A  1 438 ? 147.33572 129.45247 127.71368 1.000 55.04747  ? 438 LYS A CE    1 
ATOM   3276  N  NZ    . LYS A  1 438 ? 148.67108 129.71562 128.30426 1.000 55.04747  ? 438 LYS A NZ    1 
ATOM   3277  N  N     . ILE A  1 439 ? 147.19578 134.15031 129.72797 1.000 49.46762  ? 439 ILE A N     1 
ATOM   3278  C  CA    . ILE A  1 439 ? 148.42654 134.82227 129.32071 1.000 49.46762  ? 439 ILE A CA    1 
ATOM   3279  C  C     . ILE A  1 439 ? 149.45543 134.77633 130.44264 1.000 49.46762  ? 439 ILE A C     1 
ATOM   3280  O  O     . ILE A  1 439 ? 150.64273 134.52646 130.20653 1.000 49.46762  ? 439 ILE A O     1 
ATOM   3281  C  CB    . ILE A  1 439 ? 148.12550 136.26882 128.88658 1.000 49.46762  ? 439 ILE A CB    1 
ATOM   3282  C  CG1   . ILE A  1 439 ? 147.47197 136.28478 127.50532 1.000 49.46762  ? 439 ILE A CG1   1 
ATOM   3283  C  CG2   . ILE A  1 439 ? 149.39460 137.10383 128.88111 1.000 49.46762  ? 439 ILE A CG2   1 
ATOM   3284  C  CD1   . ILE A  1 439 ? 147.33036 137.66822 126.91259 1.000 49.46762  ? 439 ILE A CD1   1 
ATOM   3285  N  N     . GLY A  1 440 ? 149.02005 135.02337 131.67851 1.000 48.20334  ? 440 GLY A N     1 
ATOM   3286  C  CA    . GLY A  1 440 ? 149.94329 134.95778 132.80301 1.000 48.20334  ? 440 GLY A CA    1 
ATOM   3287  C  C     . GLY A  1 440 ? 150.51316 133.56711 133.01444 1.000 48.20334  ? 440 GLY A C     1 
ATOM   3288  O  O     . GLY A  1 440 ? 151.70475 133.40584 133.30402 1.000 48.20334  ? 440 GLY A O     1 
ATOM   3289  N  N     . ILE A  1 441 ? 149.66899 132.54330 132.87465 1.000 47.28342  ? 441 ILE A N     1 
ATOM   3290  C  CA    . ILE A  1 441 ? 150.13674 131.16686 133.00334 1.000 47.28342  ? 441 ILE A CA    1 
ATOM   3291  C  C     . ILE A  1 441 ? 151.16365 130.85373 131.92343 1.000 47.28342  ? 441 ILE A C     1 
ATOM   3292  O  O     . ILE A  1 441 ? 152.19514 130.22396 132.18989 1.000 47.28342  ? 441 ILE A O     1 
ATOM   3293  C  CB    . ILE A  1 441 ? 148.94399 130.19433 132.95931 1.000 47.28342  ? 441 ILE A CB    1 
ATOM   3294  C  CG1   . ILE A  1 441 ? 148.15557 130.26591 134.26769 1.000 47.28342  ? 441 ILE A CG1   1 
ATOM   3295  C  CG2   . ILE A  1 441 ? 149.41495 128.77476 132.69702 1.000 47.28342  ? 441 ILE A CG2   1 
ATOM   3296  C  CD1   . ILE A  1 441 ? 146.84589 129.51809 134.23259 1.000 47.28342  ? 441 ILE A CD1   1 
ATOM   3297  N  N     . GLU A  1 442 ? 150.90403 131.29478 130.68966 1.000 47.51707  ? 442 GLU A N     1 
ATOM   3298  C  CA    . GLU A  1 442 ? 151.87524 131.09715 129.61729 1.000 47.51707  ? 442 GLU A CA    1 
ATOM   3299  C  C     . GLU A  1 442 ? 153.17792 131.83149 129.90739 1.000 47.51707  ? 442 GLU A C     1 
ATOM   3300  O  O     . GLU A  1 442 ? 154.26567 131.32336 129.61059 1.000 47.51707  ? 442 GLU A O     1 
ATOM   3301  C  CB    . GLU A  1 442 ? 151.29103 131.55894 128.28441 1.000 47.51707  ? 442 GLU A CB    1 
ATOM   3302  C  CG    . GLU A  1 442 ? 151.97998 130.95796 127.07499 1.000 47.51707  ? 442 GLU A CG    1 
ATOM   3303  C  CD    . GLU A  1 442 ? 151.74447 129.46691 126.95048 1.000 47.51707  ? 442 GLU A CD    1 
ATOM   3304  O  OE1   . GLU A  1 442 ? 150.66826 128.99513 127.37290 1.000 47.51707  ? 442 GLU A OE1   1 
ATOM   3305  O  OE2   . GLU A  1 442 ? 152.63776 128.76521 126.43164 1.000 47.51707  ? 442 GLU A OE2   1 
ATOM   3306  N  N     . ILE A  1 443 ? 153.08539 133.03536 130.47455 1.000 41.20547  ? 443 ILE A N     1 
ATOM   3307  C  CA    . ILE A  1 443 ? 154.28252 133.80352 130.80600 1.000 41.20547  ? 443 ILE A CA    1 
ATOM   3308  C  C     . ILE A  1 443 ? 155.13536 133.04179 131.81013 1.000 41.20547  ? 443 ILE A C     1 
ATOM   3309  O  O     . ILE A  1 443 ? 156.35554 132.91720 131.65069 1.000 41.20547  ? 443 ILE A O     1 
ATOM   3310  C  CB    . ILE A  1 443 ? 153.89483 135.19347 131.34059 1.000 41.20547  ? 443 ILE A CB    1 
ATOM   3311  C  CG1   . ILE A  1 443 ? 153.49605 136.11754 130.19252 1.000 41.20547  ? 443 ILE A CG1   1 
ATOM   3312  C  CG2   . ILE A  1 443 ? 155.03805 135.80103 132.13342 1.000 41.20547  ? 443 ILE A CG2   1 
ATOM   3313  C  CD1   . ILE A  1 443 ? 153.02587 137.47418 130.65194 1.000 41.20547  ? 443 ILE A CD1   1 
ATOM   3314  N  N     . ILE A  1 444 ? 154.50135 132.51300 132.85741 1.000 41.39478  ? 444 ILE A N     1 
ATOM   3315  C  CA    . ILE A  1 444 ? 155.24923 131.76517 133.86495 1.000 41.39478  ? 444 ILE A CA    1 
ATOM   3316  C  C     . ILE A  1 444 ? 155.83246 130.48985 133.26402 1.000 41.39478  ? 444 ILE A C     1 
ATOM   3317  O  O     . ILE A  1 444 ? 156.97673 130.11327 133.55698 1.000 41.39478  ? 444 ILE A O     1 
ATOM   3318  C  CB    . ILE A  1 444 ? 154.35746 131.47244 135.08418 1.000 41.39478  ? 444 ILE A CB    1 
ATOM   3319  C  CG1   . ILE A  1 444 ? 154.24002 132.72100 135.95497 1.000 41.39478  ? 444 ILE A CG1   1 
ATOM   3320  C  CG2   . ILE A  1 444 ? 154.92593 130.33401 135.90674 1.000 41.39478  ? 444 ILE A CG2   1 
ATOM   3321  C  CD1   . ILE A  1 444 ? 155.57225 133.25277 136.42339 1.000 41.39478  ? 444 ILE A CD1   1 
ATOM   3322  N  N     . LYS A  1 445 ? 155.06361 129.81068 132.40821 1.000 43.09320  ? 445 LYS A N     1 
ATOM   3323  C  CA    . LYS A  1 445 ? 155.55476 128.58893 131.77913 1.000 43.09320  ? 445 LYS A CA    1 
ATOM   3324  C  C     . LYS A  1 445 ? 156.78665 128.86298 130.92702 1.000 43.09320  ? 445 LYS A C     1 
ATOM   3325  O  O     . LYS A  1 445 ? 157.75268 128.09217 130.95233 1.000 43.09320  ? 445 LYS A O     1 
ATOM   3326  C  CB    . LYS A  1 445 ? 154.44880 127.95484 130.93621 1.000 43.09320  ? 445 LYS A CB    1 
ATOM   3327  C  CG    . LYS A  1 445 ? 154.85624 126.66493 130.24589 1.000 43.09320  ? 445 LYS A CG    1 
ATOM   3328  C  CD    . LYS A  1 445 ? 153.76377 126.16062 129.31675 1.000 43.09320  ? 445 LYS A CD    1 
ATOM   3329  C  CE    . LYS A  1 445 ? 152.40702 126.16141 129.99967 1.000 43.09320  ? 445 LYS A CE    1 
ATOM   3330  N  NZ    . LYS A  1 445 ? 151.32399 125.72018 129.07824 1.000 43.09320  ? 445 LYS A NZ    1 
ATOM   3331  N  N     . ARG A  1 446 ? 156.76927 129.95476 130.16131 1.000 41.07044  ? 446 ARG A N     1 
ATOM   3332  C  CA    . ARG A  1 446 ? 157.93773 130.31749 129.36627 1.000 41.07044  ? 446 ARG A CA    1 
ATOM   3333  C  C     . ARG A  1 446 ? 159.10910 130.72108 130.25234 1.000 41.07044  ? 446 ARG A C     1 
ATOM   3334  O  O     . ARG A  1 446 ? 160.26315 130.39677 129.95037 1.000 41.07044  ? 446 ARG A O     1 
ATOM   3335  C  CB    . ARG A  1 446 ? 157.58667 131.44603 128.39995 1.000 41.07044  ? 446 ARG A CB    1 
ATOM   3336  C  CG    . ARG A  1 446 ? 156.74518 131.01142 127.21728 1.000 41.07044  ? 446 ARG A CG    1 
ATOM   3337  C  CD    . ARG A  1 446 ? 156.99817 131.91019 126.02333 1.000 41.07044  ? 446 ARG A CD    1 
ATOM   3338  N  NE    . ARG A  1 446 ? 156.22716 133.14309 126.11040 1.000 41.07044  ? 446 ARG A NE    1 
ATOM   3339  C  CZ    . ARG A  1 446 ? 154.96925 133.26708 125.71194 1.000 41.07044  ? 446 ARG A CZ    1 
ATOM   3340  N  NH1   . ARG A  1 446 ? 154.31453 132.25563 125.16617 1.000 41.07044  ? 446 ARG A NH1   1 
ATOM   3341  N  NH2   . ARG A  1 446 ? 154.35340 134.43558 125.86311 1.000 41.07044  ? 446 ARG A NH2   1 
ATOM   3342  N  N     . THR A  1 447 ? 158.83368 131.43378 131.34705 1.000 35.05927  ? 447 THR A N     1 
ATOM   3343  C  CA    . THR A  1 447 ? 159.90619 131.90628 132.21528 1.000 35.05927  ? 447 THR A CA    1 
ATOM   3344  C  C     . THR A  1 447 ? 160.58437 130.76245 132.95769 1.000 35.05927  ? 447 THR A C     1 
ATOM   3345  O  O     . THR A  1 447 ? 161.76092 130.87356 133.31945 1.000 35.05927  ? 447 THR A O     1 
ATOM   3346  C  CB    . THR A  1 447 ? 159.35736 132.92848 133.20959 1.000 35.05927  ? 447 THR A CB    1 
ATOM   3347  O  OG1   . THR A  1 447 ? 158.59679 133.91695 132.50526 1.000 35.05927  ? 447 THR A OG1   1 
ATOM   3348  C  CG2   . THR A  1 447 ? 160.48878 133.61107 133.95293 1.000 35.05927  ? 447 THR A CG2   1 
ATOM   3349  N  N     . LEU A  1 448 ? 159.86939 129.65954 133.18907 1.000 39.00245  ? 448 LEU A N     1 
ATOM   3350  C  CA    . LEU A  1 448 ? 160.44101 128.56524 133.96935 1.000 39.00245  ? 448 LEU A CA    1 
ATOM   3351  C  C     . LEU A  1 448 ? 161.71078 127.98733 133.35072 1.000 39.00245  ? 448 LEU A C     1 
ATOM   3352  O  O     . LEU A  1 448 ? 162.50437 127.36897 134.06744 1.000 39.00245  ? 448 LEU A O     1 
ATOM   3353  C  CB    . LEU A  1 448 ? 159.40780 127.45461 134.15560 1.000 39.00245  ? 448 LEU A CB    1 
ATOM   3354  C  CG    . LEU A  1 448 ? 158.36605 127.68207 135.25139 1.000 39.00245  ? 448 LEU A CG    1 
ATOM   3355  C  CD1   . LEU A  1 448 ? 157.65880 126.38258 135.58759 1.000 39.00245  ? 448 LEU A CD1   1 
ATOM   3356  C  CD2   . LEU A  1 448 ? 159.00652 128.28090 136.49137 1.000 39.00245  ? 448 LEU A CD2   1 
ATOM   3357  N  N     . LYS A  1 449 ? 161.92840 128.17181 132.04958 1.000 39.64276  ? 449 LYS A N     1 
ATOM   3358  C  CA    . LYS A  1 449 ? 163.11691 127.64364 131.39087 1.000 39.64276  ? 449 LYS A CA    1 
ATOM   3359  C  C     . LYS A  1 449 ? 164.31477 128.58180 131.46028 1.000 39.64276  ? 449 LYS A C     1 
ATOM   3360  O  O     . LYS A  1 449 ? 165.39925 128.20677 131.00329 1.000 39.64276  ? 449 LYS A O     1 
ATOM   3361  C  CB    . LYS A  1 449 ? 162.81971 127.33833 129.91907 1.000 39.64276  ? 449 LYS A CB    1 
ATOM   3362  C  CG    . LYS A  1 449 ? 161.50104 126.63359 129.66830 1.000 39.64276  ? 449 LYS A CG    1 
ATOM   3363  C  CD    . LYS A  1 449 ? 161.32074 126.34465 128.18738 1.000 39.64276  ? 449 LYS A CD    1 
ATOM   3364  C  CE    . LYS A  1 449 ? 159.90920 125.88005 127.87667 1.000 39.64276  ? 449 LYS A CE    1 
ATOM   3365  N  NZ    . LYS A  1 449 ? 158.92474 126.99083 127.97709 1.000 39.64276  ? 449 LYS A NZ    1 
ATOM   3366  N  N     . ILE A  1 450 ? 164.14471 129.78651 132.00647 1.000 34.34430  ? 450 ILE A N     1 
ATOM   3367  C  CA    . ILE A  1 450 ? 165.20649 130.79332 131.93373 1.000 34.34430  ? 450 ILE A CA    1 
ATOM   3368  C  C     . ILE A  1 450 ? 166.46454 130.39227 132.69773 1.000 34.34430  ? 450 ILE A C     1 
ATOM   3369  O  O     . ILE A  1 450 ? 167.56640 130.54714 132.14657 1.000 34.34430  ? 450 ILE A O     1 
ATOM   3370  C  CB    . ILE A  1 450 ? 164.66160 132.16415 132.37157 1.000 34.34430  ? 450 ILE A CB    1 
ATOM   3371  C  CG1   . ILE A  1 450 ? 163.61422 132.64751 131.37384 1.000 34.34430  ? 450 ILE A CG1   1 
ATOM   3372  C  CG2   . ILE A  1 450 ? 165.78636 133.17532 132.47965 1.000 34.34430  ? 450 ILE A CG2   1 
ATOM   3373  C  CD1   . ILE A  1 450 ? 164.15777 132.88695 129.99060 1.000 34.34430  ? 450 ILE A CD1   1 
ATOM   3374  N  N     . PRO A  1 451 ? 166.39468 129.91954 133.95132 1.000 36.15951  ? 451 PRO A N     1 
ATOM   3375  C  CA    . PRO A  1 451 ? 167.64899 129.59537 134.65580 1.000 36.15951  ? 451 PRO A CA    1 
ATOM   3376  C  C     . PRO A  1 451 ? 168.49785 128.55140 133.95047 1.000 36.15951  ? 451 PRO A C     1 
ATOM   3377  O  O     . PRO A  1 451 ? 169.71808 128.72706 133.83695 1.000 36.15951  ? 451 PRO A O     1 
ATOM   3378  C  CB    . PRO A  1 451 ? 167.15825 129.10019 136.02231 1.000 36.15951  ? 451 PRO A CB    1 
ATOM   3379  C  CG    . PRO A  1 451 ? 165.85761 129.77499 136.21050 1.000 36.15951  ? 451 PRO A CG    1 
ATOM   3380  C  CD    . PRO A  1 451 ? 165.23279 129.79727 134.85075 1.000 36.15951  ? 451 PRO A CD    1 
ATOM   3381  N  N     . ALA A  1 452 ? 167.88608 127.46996 133.46372 1.000 37.59743  ? 452 ALA A N     1 
ATOM   3382  C  CA    . ALA A  1 452 ? 168.65497 126.43824 132.77623 1.000 37.59743  ? 452 ALA A CA    1 
ATOM   3383  C  C     . ALA A  1 452 ? 169.25537 126.96692 131.48020 1.000 37.59743  ? 452 ALA A C     1 
ATOM   3384  O  O     . ALA A  1 452 ? 170.41171 126.66689 131.15732 1.000 37.59743  ? 452 ALA A O     1 
ATOM   3385  C  CB    . ALA A  1 452 ? 167.77577 125.21906 132.50701 1.000 37.59743  ? 452 ALA A CB    1 
ATOM   3386  N  N     . MET A  1 453 ? 168.48687 127.75682 130.72581 1.000 40.35636  ? 453 MET A N     1 
ATOM   3387  C  CA    . MET A  1 453 ? 169.00969 128.32674 129.48913 1.000 40.35636  ? 453 MET A CA    1 
ATOM   3388  C  C     . MET A  1 453 ? 170.18395 129.25409 129.76380 1.000 40.35636  ? 453 MET A C     1 
ATOM   3389  O  O     . MET A  1 453 ? 171.18472 129.22520 129.04218 1.000 40.35636  ? 453 MET A O     1 
ATOM   3390  C  CB    . MET A  1 453 ? 167.90756 129.07035 128.73512 1.000 40.35636  ? 453 MET A CB    1 
ATOM   3391  C  CG    . MET A  1 453 ? 167.18854 128.22074 127.70190 1.000 40.35636  ? 453 MET A CG    1 
ATOM   3392  S  SD    . MET A  1 453 ? 166.06849 129.15662 126.64377 1.000 40.35636  ? 453 MET A SD    1 
ATOM   3393  C  CE    . MET A  1 453 ? 165.64831 130.52598 127.71363 1.000 40.35636  ? 453 MET A CE    1 
ATOM   3394  N  N     . THR A  1 454 ? 170.08095 130.08529 130.80253 1.000 38.06631  ? 454 THR A N     1 
ATOM   3395  C  CA    . THR A  1 454 ? 171.17946 130.98449 131.14191 1.000 38.06631  ? 454 THR A CA    1 
ATOM   3396  C  C     . THR A  1 454 ? 172.41371 130.21048 131.58662 1.000 38.06631  ? 454 THR A C     1 
ATOM   3397  O  O     . THR A  1 454 ? 173.53894 130.54889 131.19797 1.000 38.06631  ? 454 THR A O     1 
ATOM   3398  C  CB    . THR A  1 454 ? 170.74273 131.96200 132.23037 1.000 38.06631  ? 454 THR A CB    1 
ATOM   3399  O  OG1   . THR A  1 454 ? 169.47045 132.52296 131.88642 1.000 38.06631  ? 454 THR A OG1   1 
ATOM   3400  C  CG2   . THR A  1 454 ? 171.75875 133.07935 132.37388 1.000 38.06631  ? 454 THR A CG2   1 
ATOM   3401  N  N     . ILE A  1 455 ? 172.22414 129.16946 132.40090 1.000 37.69870  ? 455 ILE A N     1 
ATOM   3402  C  CA    . ILE A  1 455 ? 173.35605 128.36487 132.85079 1.000 37.69870  ? 455 ILE A CA    1 
ATOM   3403  C  C     . ILE A  1 455 ? 174.04760 127.71009 131.66305 1.000 37.69870  ? 455 ILE A C     1 
ATOM   3404  O  O     . ILE A  1 455 ? 175.28119 127.70359 131.57036 1.000 37.69870  ? 455 ILE A O     1 
ATOM   3405  C  CB    . ILE A  1 455 ? 172.89430 127.32263 133.88572 1.000 37.69870  ? 455 ILE A CB    1 
ATOM   3406  C  CG1   . ILE A  1 455 ? 172.57028 128.00070 135.21606 1.000 37.69870  ? 455 ILE A CG1   1 
ATOM   3407  C  CG2   . ILE A  1 455 ? 173.95724 126.25754 134.08450 1.000 37.69870  ? 455 ILE A CG2   1 
ATOM   3408  C  CD1   . ILE A  1 455 ? 171.85145 127.10451 136.19329 1.000 37.69870  ? 455 ILE A CD1   1 
ATOM   3409  N  N     . ALA A  1 456 ? 173.26732 127.15206 130.73409 1.000 43.06074  ? 456 ALA A N     1 
ATOM   3410  C  CA    . ALA A  1 456 ? 173.85747 126.53720 129.54934 1.000 43.06074  ? 456 ALA A CA    1 
ATOM   3411  C  C     . ALA A  1 456 ? 174.55837 127.57030 128.67501 1.000 43.06074  ? 456 ALA A C     1 
ATOM   3412  O  O     . ALA A  1 456 ? 175.64287 127.30684 128.14357 1.000 43.06074  ? 456 ALA A O     1 
ATOM   3413  C  CB    . ALA A  1 456 ? 172.78441 125.79791 128.75299 1.000 43.06074  ? 456 ALA A CB    1 
ATOM   3414  N  N     . LYS A  1 457 ? 173.95430 128.75037 128.51345 1.000 40.78373  ? 457 LYS A N     1 
ATOM   3415  C  CA    . LYS A  1 457 ? 174.53672 129.78371 127.66412 1.000 40.78373  ? 457 LYS A CA    1 
ATOM   3416  C  C     . LYS A  1 457 ? 175.86224 130.28089 128.22197 1.000 40.78373  ? 457 LYS A C     1 
ATOM   3417  O  O     . LYS A  1 457 ? 176.80428 130.53361 127.46254 1.000 40.78373  ? 457 LYS A O     1 
ATOM   3418  C  CB    . LYS A  1 457 ? 173.55281 130.94146 127.50566 1.000 40.78373  ? 457 LYS A CB    1 
ATOM   3419  C  CG    . LYS A  1 457 ? 174.05674 132.07307 126.63039 1.000 40.78373  ? 457 LYS A CG    1 
ATOM   3420  C  CD    . LYS A  1 457 ? 173.18388 133.30858 126.77492 1.000 40.78373  ? 457 LYS A CD    1 
ATOM   3421  C  CE    . LYS A  1 457 ? 173.73110 134.25050 127.83407 1.000 40.78373  ? 457 LYS A CE    1 
ATOM   3422  N  NZ    . LYS A  1 457 ? 172.64599 134.98462 128.54152 1.000 40.78373  ? 457 LYS A NZ    1 
ATOM   3423  N  N     . ASN A  1 458 ? 175.95372 130.43747 129.54454 1.000 42.23594  ? 458 ASN A N     1 
ATOM   3424  C  CA    . ASN A  1 458 ? 177.22173 130.84071 130.14211 1.000 42.23594  ? 458 ASN A CA    1 
ATOM   3425  C  C     . ASN A  1 458 ? 178.30227 129.79200 129.91669 1.000 42.23594  ? 458 ASN A C     1 
ATOM   3426  O  O     . ASN A  1 458 ? 179.49118 130.12639 129.86625 1.000 42.23594  ? 458 ASN A O     1 
ATOM   3427  C  CB    . ASN A  1 458 ? 177.03983 131.10886 131.63483 1.000 42.23594  ? 458 ASN A CB    1 
ATOM   3428  C  CG    . ASN A  1 458 ? 176.39945 132.45255 131.90833 1.000 42.23594  ? 458 ASN A CG    1 
ATOM   3429  O  OD1   . ASN A  1 458 ? 176.25590 133.27803 131.00786 1.000 42.23594  ? 458 ASN A OD1   1 
ATOM   3430  N  ND2   . ASN A  1 458 ? 176.01025 132.67997 133.15622 1.000 42.23594  ? 458 ASN A ND2   1 
ATOM   3431  N  N     . ALA A  1 459 ? 177.91293 128.52542 129.77275 1.000 46.27737  ? 459 ALA A N     1 
ATOM   3432  C  CA    . ALA A  1 459 ? 178.86536 127.45740 129.50375 1.000 46.27737  ? 459 ALA A CA    1 
ATOM   3433  C  C     . ALA A  1 459 ? 179.34884 127.44029 128.06080 1.000 46.27737  ? 459 ALA A C     1 
ATOM   3434  O  O     . ALA A  1 459 ? 180.28546 126.69757 127.74936 1.000 46.27737  ? 459 ALA A O     1 
ATOM   3435  C  CB    . ALA A  1 459 ? 178.24787 126.10138 129.85101 1.000 46.27737  ? 459 ALA A CB    1 
ATOM   3436  N  N     . GLY A  1 460 ? 178.74151 128.22860 127.18074 1.000 54.83524  ? 460 GLY A N     1 
ATOM   3437  C  CA    . GLY A  1 460 ? 179.13846 128.27786 125.79112 1.000 54.83524  ? 460 GLY A CA    1 
ATOM   3438  C  C     . GLY A  1 460 ? 178.34602 127.40001 124.84957 1.000 54.83524  ? 460 GLY A C     1 
ATOM   3439  O  O     . GLY A  1 460 ? 178.71826 127.29295 123.67578 1.000 54.83524  ? 460 GLY A O     1 
ATOM   3440  N  N     . VAL A  1 461 ? 177.27294 126.77172 125.31764 1.000 59.72889  ? 461 VAL A N     1 
ATOM   3441  C  CA    . VAL A  1 461 ? 176.44766 125.91305 124.48421 1.000 59.72889  ? 461 VAL A CA    1 
ATOM   3442  C  C     . VAL A  1 461 ? 175.09671 126.58713 124.26350 1.000 59.72889  ? 461 VAL A C     1 
ATOM   3443  O  O     . VAL A  1 461 ? 174.77883 127.61210 124.86609 1.000 59.72889  ? 461 VAL A O     1 
ATOM   3444  C  CB    . VAL A  1 461 ? 176.27612 124.50748 125.09155 1.000 59.72889  ? 461 VAL A CB    1 
ATOM   3445  C  CG1   . VAL A  1 461 ? 177.62919 123.91429 125.44043 1.000 59.72889  ? 461 VAL A CG1   1 
ATOM   3446  C  CG2   . VAL A  1 461 ? 175.38721 124.56840 126.31825 1.000 59.72889  ? 461 VAL A CG2   1 
ATOM   3447  N  N     . GLU A  1 462 ? 174.29725 125.99614 123.37913 1.000 73.54106  ? 462 GLU A N     1 
ATOM   3448  C  CA    . GLU A  1 462 ? 172.97857 126.53043 123.06437 1.000 73.54106  ? 462 GLU A CA    1 
ATOM   3449  C  C     . GLU A  1 462 ? 172.00726 126.15448 124.17631 1.000 73.54106  ? 462 GLU A C     1 
ATOM   3450  O  O     . GLU A  1 462 ? 171.75003 124.96861 124.40826 1.000 73.54106  ? 462 GLU A O     1 
ATOM   3451  C  CB    . GLU A  1 462 ? 172.49467 125.99726 121.71784 1.000 73.54106  ? 462 GLU A CB    1 
ATOM   3452  C  CG    . GLU A  1 462 ? 171.16402 126.57231 121.26213 1.000 73.54106  ? 462 GLU A CG    1 
ATOM   3453  C  CD    . GLU A  1 462 ? 171.24152 128.05918 120.97536 1.000 73.54106  ? 462 GLU A CD    1 
ATOM   3454  O  OE1   . GLU A  1 462 ? 172.20744 128.48718 120.30883 1.000 73.54106  ? 462 GLU A OE1   1 
ATOM   3455  O  OE2   . GLU A  1 462 ? 170.33695 128.79970 121.41481 1.000 73.54106  ? 462 GLU A OE2   1 
ATOM   3456  N  N     . GLY A  1 463 ? 171.47034 127.16386 124.86292 1.000 63.96481  ? 463 GLY A N     1 
ATOM   3457  C  CA    . GLY A  1 463 ? 170.60722 126.89491 126.00089 1.000 63.96481  ? 463 GLY A CA    1 
ATOM   3458  C  C     . GLY A  1 463 ? 169.31551 126.19768 125.62049 1.000 63.96481  ? 463 GLY A C     1 
ATOM   3459  O  O     . GLY A  1 463 ? 168.85612 125.29635 126.32867 1.000 63.96481  ? 463 GLY A O     1 
ATOM   3460  N  N     . SER A  1 464 ? 168.70910 126.60574 124.50313 1.000 64.67002  ? 464 SER A N     1 
ATOM   3461  C  CA    . SER A  1 464 ? 167.42017 126.04225 124.11387 1.000 64.67002  ? 464 SER A CA    1 
ATOM   3462  C  C     . SER A  1 464 ? 167.52041 124.54438 123.85905 1.000 64.67002  ? 464 SER A C     1 
ATOM   3463  O  O     . SER A  1 464 ? 166.65426 123.77592 124.29173 1.000 64.67002  ? 464 SER A O     1 
ATOM   3464  C  CB    . SER A  1 464 ? 166.88588 126.75925 122.87488 1.000 64.67002  ? 464 SER A CB    1 
ATOM   3465  O  OG    . SER A  1 464 ? 165.47537 126.65311 122.79574 1.000 64.67002  ? 464 SER A OG    1 
ATOM   3466  N  N     . LEU A  1 465 ? 168.57035 124.10996 123.15913 1.000 67.43844  ? 465 LEU A N     1 
ATOM   3467  C  CA    . LEU A  1 465 ? 168.72501 122.68840 122.86690 1.000 67.43844  ? 465 LEU A CA    1 
ATOM   3468  C  C     . LEU A  1 465 ? 168.94777 121.88331 124.13883 1.000 67.43844  ? 465 LEU A C     1 
ATOM   3469  O  O     . LEU A  1 465 ? 168.39979 120.78454 124.29322 1.000 67.43844  ? 465 LEU A O     1 
ATOM   3470  C  CB    . LEU A  1 465 ? 169.88116 122.47534 121.89228 1.000 67.43844  ? 465 LEU A CB    1 
ATOM   3471  C  CG    . LEU A  1 465 ? 169.77745 123.18158 120.54124 1.000 67.43844  ? 465 LEU A CG    1 
ATOM   3472  C  CD1   . LEU A  1 465 ? 170.93628 122.77037 119.65144 1.000 67.43844  ? 465 LEU A CD1   1 
ATOM   3473  C  CD2   . LEU A  1 465 ? 168.44678 122.87161 119.87276 1.000 67.43844  ? 465 LEU A CD2   1 
ATOM   3474  N  N     . ILE A  1 466 ? 169.75730 122.41079 125.05802 1.000 62.69097  ? 466 ILE A N     1 
ATOM   3475  C  CA    . ILE A  1 466 ? 170.01080 121.70989 126.31135 1.000 62.69097  ? 466 ILE A CA    1 
ATOM   3476  C  C     . ILE A  1 466 ? 168.72446 121.58040 127.11244 1.000 62.69097  ? 466 ILE A C     1 
ATOM   3477  O  O     . ILE A  1 466 ? 168.41894 120.51330 127.65727 1.000 62.69097  ? 466 ILE A O     1 
ATOM   3478  C  CB    . ILE A  1 466 ? 171.10745 122.43279 127.11209 1.000 62.69097  ? 466 ILE A CB    1 
ATOM   3479  C  CG1   . ILE A  1 466 ? 172.41189 122.45279 126.31461 1.000 62.69097  ? 466 ILE A CG1   1 
ATOM   3480  C  CG2   . ILE A  1 466 ? 171.30418 121.77123 128.46502 1.000 62.69097  ? 466 ILE A CG2   1 
ATOM   3481  C  CD1   . ILE A  1 466 ? 172.86247 121.09572 125.83675 1.000 62.69097  ? 466 ILE A CD1   1 
ATOM   3482  N  N     . VAL A  1 467 ? 167.94437 122.66004 127.18645 1.000 59.29317  ? 467 VAL A N     1 
ATOM   3483  C  CA    . VAL A  1 467 ? 166.68237 122.61438 127.91905 1.000 59.29317  ? 467 VAL A CA    1 
ATOM   3484  C  C     . VAL A  1 467 ? 165.72670 121.61861 127.27524 1.000 59.29317  ? 467 VAL A C     1 
ATOM   3485  O  O     . VAL A  1 467 ? 165.04878 120.84823 127.96741 1.000 59.29317  ? 467 VAL A O     1 
ATOM   3486  C  CB    . VAL A  1 467 ? 166.06947 124.02337 128.00687 1.000 59.29317  ? 467 VAL A CB    1 
ATOM   3487  C  CG1   . VAL A  1 467 ? 164.60435 123.95124 128.40634 1.000 59.29317  ? 467 VAL A CG1   1 
ATOM   3488  C  CG2   . VAL A  1 467 ? 166.84904 124.85821 128.99948 1.000 59.29317  ? 467 VAL A CG2   1 
ATOM   3489  N  N     . GLU A  1 468 ? 165.65994 121.61487 125.94160 1.000 64.87136  ? 468 GLU A N     1 
ATOM   3490  C  CA    . GLU A  1 468 ? 164.76528 120.69952 125.24182 1.000 64.87136  ? 468 GLU A CA    1 
ATOM   3491  C  C     . GLU A  1 468 ? 165.14861 119.25079 125.51764 1.000 64.87136  ? 468 GLU A C     1 
ATOM   3492  O  O     . GLU A  1 468 ? 164.28998 118.41903 125.83729 1.000 64.87136  ? 468 GLU A O     1 
ATOM   3493  C  CB    . GLU A  1 468 ? 164.81886 120.98762 123.74242 1.000 64.87136  ? 468 GLU A CB    1 
ATOM   3494  C  CG    . GLU A  1 468 ? 163.72444 120.37570 122.85917 1.000 64.87136  ? 468 GLU A CG    1 
ATOM   3495  C  CD    . GLU A  1 468 ? 162.38584 120.17327 123.55287 1.000 64.87136  ? 468 GLU A CD    1 
ATOM   3496  O  OE1   . GLU A  1 468 ? 162.22213 119.22879 124.35062 1.000 64.87136  ? 468 GLU A OE1   1 
ATOM   3497  O  OE2   . GLU A  1 468 ? 161.48419 120.99598 123.29878 1.000 64.87136  ? 468 GLU A OE2   1 
ATOM   3498  N  N     . LYS A  1 469 ? 166.44437 118.93923 125.42745 1.000 63.99636  ? 469 LYS A N     1 
ATOM   3499  C  CA    . LYS A  1 469 ? 166.90798 117.58164 125.69424 1.000 63.99636  ? 469 LYS A CA    1 
ATOM   3500  C  C     . LYS A  1 469 ? 166.64934 117.19550 127.14605 1.000 63.99636  ? 469 LYS A C     1 
ATOM   3501  O  O     . LYS A  1 469 ? 166.28617 116.04930 127.43346 1.000 63.99636  ? 469 LYS A O     1 
ATOM   3502  C  CB    . LYS A  1 469 ? 168.39495 117.46856 125.34650 1.000 63.99636  ? 469 LYS A CB    1 
ATOM   3503  C  CG    . LYS A  1 469 ? 169.07111 116.14048 125.68592 1.000 63.99636  ? 469 LYS A CG    1 
ATOM   3504  C  CD    . LYS A  1 469 ? 168.22055 114.92840 125.33367 1.000 63.99636  ? 469 LYS A CD    1 
ATOM   3505  C  CE    . LYS A  1 469 ? 168.81216 113.66239 125.93316 1.000 63.99636  ? 469 LYS A CE    1 
ATOM   3506  N  NZ    . LYS A  1 469 ? 167.76997 112.71239 126.41277 1.000 63.99636  ? 469 LYS A NZ    1 
ATOM   3507  N  N     . ILE A  1 470 ? 166.81797 118.14105 128.07292 1.000 58.71551  ? 470 ILE A N     1 
ATOM   3508  C  CA    . ILE A  1 470 ? 166.50500 117.87324 129.47448 1.000 58.71551  ? 470 ILE A CA    1 
ATOM   3509  C  C     . ILE A  1 470 ? 165.03415 117.50632 129.62131 1.000 58.71551  ? 470 ILE A C     1 
ATOM   3510  O  O     . ILE A  1 470 ? 164.67941 116.54687 130.31620 1.000 58.71551  ? 470 ILE A O     1 
ATOM   3511  C  CB    . ILE A  1 470 ? 166.87397 119.08517 130.35074 1.000 58.71551  ? 470 ILE A CB    1 
ATOM   3512  C  CG1   . ILE A  1 470 ? 168.38025 119.12662 130.60808 1.000 58.71551  ? 470 ILE A CG1   1 
ATOM   3513  C  CG2   . ILE A  1 470 ? 166.12546 119.04403 131.66983 1.000 58.71551  ? 470 ILE A CG2   1 
ATOM   3514  C  CD1   . ILE A  1 470 ? 168.85602 120.42535 131.21865 1.000 58.71551  ? 470 ILE A CD1   1 
ATOM   3515  N  N     . MET A  1 471 ? 164.15710 118.25826 128.95334 1.000 64.81580  ? 471 MET A N     1 
ATOM   3516  C  CA    . MET A  1 471 ? 162.72811 117.97276 129.03606 1.000 64.81580  ? 471 MET A CA    1 
ATOM   3517  C  C     . MET A  1 471 ? 162.39455 116.60357 128.45400 1.000 64.81580  ? 471 MET A C     1 
ATOM   3518  O  O     . MET A  1 471 ? 161.58047 115.86637 129.02077 1.000 64.81580  ? 471 MET A O     1 
ATOM   3519  C  CB    . MET A  1 471 ? 161.92898 119.07123 128.33840 1.000 64.81580  ? 471 MET A CB    1 
ATOM   3520  C  CG    . MET A  1 471 ? 161.97461 120.40079 129.06595 1.000 64.81580  ? 471 MET A CG    1 
ATOM   3521  S  SD    . MET A  1 471 ? 160.54793 121.43924 128.71590 1.000 64.81580  ? 471 MET A SD    1 
ATOM   3522  C  CE    . MET A  1 471 ? 161.18061 122.38800 127.33845 1.000 64.81580  ? 471 MET A CE    1 
ATOM   3523  N  N     . GLN A  1 472 ? 163.01001 116.23812 127.32850 1.000 70.32061  ? 472 GLN A N     1 
ATOM   3524  C  CA    . GLN A  1 472 ? 162.75498 114.91317 126.77215 1.000 70.32061  ? 472 GLN A CA    1 
ATOM   3525  C  C     . GLN A  1 472 ? 163.53980 113.80724 127.46353 1.000 70.32061  ? 472 GLN A C     1 
ATOM   3526  O  O     . GLN A  1 472 ? 163.34538 112.63470 127.12749 1.000 70.32061  ? 472 GLN A O     1 
ATOM   3527  C  CB    . GLN A  1 472 ? 163.04814 114.87736 125.26733 1.000 70.32061  ? 472 GLN A CB    1 
ATOM   3528  C  CG    . GLN A  1 472 ? 162.66499 116.12902 124.49464 1.000 70.32061  ? 472 GLN A CG    1 
ATOM   3529  C  CD    . GLN A  1 472 ? 161.16961 116.43327 124.51688 1.000 70.32061  ? 472 GLN A CD    1 
ATOM   3530  O  OE1   . GLN A  1 472 ? 160.37097 115.71212 125.11867 1.000 70.32061  ? 472 GLN A OE1   1 
ATOM   3531  N  NE2   . GLN A  1 472 ? 160.78465 117.51509 123.84852 1.000 70.32061  ? 472 GLN A NE2   1 
ATOM   3532  N  N     . SER A  1 473 ? 164.41455 114.13518 128.40670 1.000 65.70902  ? 473 SER A N     1 
ATOM   3533  C  CA    . SER A  1 473 ? 165.14419 113.11023 129.13870 1.000 65.70902  ? 473 SER A CA    1 
ATOM   3534  C  C     . SER A  1 473 ? 164.21462 112.48443 130.17808 1.000 65.70902  ? 473 SER A C     1 
ATOM   3535  O  O     . SER A  1 473 ? 163.00565 112.73209 130.19921 1.000 65.70902  ? 473 SER A O     1 
ATOM   3536  C  CB    . SER A  1 473 ? 166.40332 113.70352 129.76368 1.000 65.70902  ? 473 SER A CB    1 
ATOM   3537  O  OG    . SER A  1 473 ? 167.21631 114.31698 128.77811 1.000 65.70902  ? 473 SER A OG    1 
ATOM   3538  N  N     . SER A  1 474 ? 164.77033 111.65567 131.05629 1.000 62.44543  ? 474 SER A N     1 
ATOM   3539  C  CA    . SER A  1 474 ? 163.97149 111.03725 132.10034 1.000 62.44543  ? 474 SER A CA    1 
ATOM   3540  C  C     . SER A  1 474 ? 163.57831 112.08219 133.14336 1.000 62.44543  ? 474 SER A C     1 
ATOM   3541  O  O     . SER A  1 474 ? 163.89365 113.27005 133.03089 1.000 62.44543  ? 474 SER A O     1 
ATOM   3542  C  CB    . SER A  1 474 ? 164.73621 109.88182 132.74022 1.000 62.44543  ? 474 SER A CB    1 
ATOM   3543  O  OG    . SER A  1 474 ? 165.75660 110.36064 133.59734 1.000 62.44543  ? 474 SER A OG    1 
ATOM   3544  N  N     . SER A  1 475 ? 162.87731 111.62967 134.17902 1.000 62.04553  ? 475 SER A N     1 
ATOM   3545  C  CA    . SER A  1 475 ? 162.43148 112.52073 135.24177 1.000 62.04553  ? 475 SER A CA    1 
ATOM   3546  C  C     . SER A  1 475 ? 163.54457 112.89334 136.21054 1.000 62.04553  ? 475 SER A C     1 
ATOM   3547  O  O     . SER A  1 475 ? 163.29003 113.63731 137.16349 1.000 62.04553  ? 475 SER A O     1 
ATOM   3548  C  CB    . SER A  1 475 ? 161.27460 111.88103 136.01316 1.000 62.04553  ? 475 SER A CB    1 
ATOM   3549  O  OG    . SER A  1 475 ? 160.86971 112.70141 137.09508 1.000 62.04553  ? 475 SER A OG    1 
ATOM   3550  N  N     . GLU A  1 476 ? 164.76190 112.39854 135.99806 1.000 60.34621  ? 476 GLU A N     1 
ATOM   3551  C  CA    . GLU A  1 476 ? 165.84751 112.64643 136.93572 1.000 60.34621  ? 476 GLU A CA    1 
ATOM   3552  C  C     . GLU A  1 476 ? 167.10080 113.15025 136.22701 1.000 60.34621  ? 476 GLU A C     1 
ATOM   3553  O  O     . GLU A  1 476 ? 167.90457 113.87604 136.82071 1.000 60.34621  ? 476 GLU A O     1 
ATOM   3554  C  CB    . GLU A  1 476 ? 166.14780 111.37055 137.72389 1.000 60.34621  ? 476 GLU A CB    1 
ATOM   3555  C  CG    . GLU A  1 476 ? 167.15540 111.54645 138.83546 1.000 60.34621  ? 476 GLU A CG    1 
ATOM   3556  C  CD    . GLU A  1 476 ? 168.56620 111.30870 138.35871 1.000 60.34621  ? 476 GLU A CD    1 
ATOM   3557  O  OE1   . GLU A  1 476 ? 168.82815 110.21605 137.81424 1.000 60.34621  ? 476 GLU A OE1   1 
ATOM   3558  O  OE2   . GLU A  1 476 ? 169.40829 112.21695 138.51600 1.000 60.34621  ? 476 GLU A OE2   1 
ATOM   3559  N  N     . VAL A  1 477 ? 167.27237 112.77907 134.95622 1.000 57.46024  ? 477 VAL A N     1 
ATOM   3560  C  CA    . VAL A  1 477 ? 168.49137 113.12483 134.23318 1.000 57.46024  ? 477 VAL A CA    1 
ATOM   3561  C  C     . VAL A  1 477 ? 168.56995 114.63106 134.03737 1.000 57.46024  ? 477 VAL A C     1 
ATOM   3562  O  O     . VAL A  1 477 ? 167.59316 115.27601 133.63669 1.000 57.46024  ? 477 VAL A O     1 
ATOM   3563  C  CB    . VAL A  1 477 ? 168.53990 112.38063 132.89027 1.000 57.46024  ? 477 VAL A CB    1 
ATOM   3564  C  CG1   . VAL A  1 477 ? 169.51225 113.05459 131.93599 1.000 57.46024  ? 477 VAL A CG1   1 
ATOM   3565  C  CG2   . VAL A  1 477 ? 168.93038 110.92861 133.10531 1.000 57.46024  ? 477 VAL A CG2   1 
ATOM   3566  N  N     . GLY A  1 478 ? 169.73938 115.20079 134.32404 1.000 55.70112  ? 478 GLY A N     1 
ATOM   3567  C  CA    . GLY A  1 478 ? 169.96426 116.61576 134.11299 1.000 55.70112  ? 478 GLY A CA    1 
ATOM   3568  C  C     . GLY A  1 478 ? 171.24838 116.88950 133.35843 1.000 55.70112  ? 478 GLY A C     1 
ATOM   3569  O  O     . GLY A  1 478 ? 171.90471 115.95638 132.88961 1.000 55.70112  ? 478 GLY A O     1 
ATOM   3570  N  N     . TYR A  1 479 ? 171.62279 118.16001 133.23884 1.000 49.36218  ? 479 TYR A N     1 
ATOM   3571  C  CA    . TYR A  1 479 ? 172.79179 118.57542 132.47345 1.000 49.36218  ? 479 TYR A CA    1 
ATOM   3572  C  C     . TYR A  1 479 ? 173.83411 119.16443 133.41465 1.000 49.36218  ? 479 TYR A C     1 
ATOM   3573  O  O     . TYR A  1 479 ? 173.54344 120.11244 134.15175 1.000 49.36218  ? 479 TYR A O     1 
ATOM   3574  C  CB    . TYR A  1 479 ? 172.39903 119.59575 131.40505 1.000 49.36218  ? 479 TYR A CB    1 
ATOM   3575  C  CG    . TYR A  1 479 ? 173.55483 120.11619 130.58362 1.000 49.36218  ? 479 TYR A CG    1 
ATOM   3576  C  CD1   . TYR A  1 479 ? 174.14603 119.32908 129.60679 1.000 49.36218  ? 479 TYR A CD1   1 
ATOM   3577  C  CD2   . TYR A  1 479 ? 174.04966 121.39736 130.77927 1.000 49.36218  ? 479 TYR A CD2   1 
ATOM   3578  C  CE1   . TYR A  1 479 ? 175.19994 119.80068 128.85042 1.000 49.36218  ? 479 TYR A CE1   1 
ATOM   3579  C  CE2   . TYR A  1 479 ? 175.10353 121.87775 130.02743 1.000 49.36218  ? 479 TYR A CE2   1 
ATOM   3580  C  CZ    . TYR A  1 479 ? 175.67471 121.07501 129.06510 1.000 49.36218  ? 479 TYR A CZ    1 
ATOM   3581  O  OH    . TYR A  1 479 ? 176.72500 121.54800 128.31403 1.000 49.36218  ? 479 TYR A OH    1 
ATOM   3582  N  N     . ASP A  1 480 ? 175.04148 118.60313 133.38738 1.000 57.46769  ? 480 ASP A N     1 
ATOM   3583  C  CA    . ASP A  1 480 ? 176.19009 119.14747 134.09954 1.000 57.46769  ? 480 ASP A CA    1 
ATOM   3584  C  C     . ASP A  1 480 ? 176.90579 120.11007 133.15989 1.000 57.46769  ? 480 ASP A C     1 
ATOM   3585  O  O     . ASP A  1 480 ? 177.49068 119.68896 132.15455 1.000 57.46769  ? 480 ASP A O     1 
ATOM   3586  C  CB    . ASP A  1 480 ? 177.11542 118.02011 134.55350 1.000 57.46769  ? 480 ASP A CB    1 
ATOM   3587  C  CG    . ASP A  1 480 ? 178.25521 118.50494 135.43251 1.000 57.46769  ? 480 ASP A CG    1 
ATOM   3588  O  OD1   . ASP A  1 480 ? 178.98011 119.43804 135.02868 1.000 57.46769  ? 480 ASP A OD1   1 
ATOM   3589  O  OD2   . ASP A  1 480 ? 178.43555 117.94181 136.53124 1.000 57.46769  ? 480 ASP A OD2   1 
ATOM   3590  N  N     . ALA A  1 481 ? 176.85244 121.40304 133.48458 1.000 53.87151  ? 481 ALA A N     1 
ATOM   3591  C  CA    . ALA A  1 481 ? 177.49164 122.41375 132.65070 1.000 53.87151  ? 481 ALA A CA    1 
ATOM   3592  C  C     . ALA A  1 481 ? 179.00641 122.39682 132.80710 1.000 53.87151  ? 481 ALA A C     1 
ATOM   3593  O  O     . ALA A  1 481 ? 179.73445 122.58799 131.82687 1.000 53.87151  ? 481 ALA A O     1 
ATOM   3594  C  CB    . ALA A  1 481 ? 176.93619 123.79776 132.98573 1.000 53.87151  ? 481 ALA A CB    1 
ATOM   3595  N  N     . MET A  1 482 ? 179.49742 122.18034 134.02903 1.000 53.60561  ? 482 MET A N     1 
ATOM   3596  C  CA    . MET A  1 482 ? 180.93909 122.13613 134.24956 1.000 53.60561  ? 482 MET A CA    1 
ATOM   3597  C  C     . MET A  1 482 ? 181.56940 120.97578 133.48904 1.000 53.60561  ? 482 MET A C     1 
ATOM   3598  O  O     . MET A  1 482 ? 182.62766 121.12528 132.86761 1.000 53.60561  ? 482 MET A O     1 
ATOM   3599  C  CB    . MET A  1 482 ? 181.23658 122.03393 135.74539 1.000 53.60561  ? 482 MET A CB    1 
ATOM   3600  C  CG    . MET A  1 482 ? 182.71538 122.06683 136.08757 1.000 53.60561  ? 482 MET A CG    1 
ATOM   3601  S  SD    . MET A  1 482 ? 183.60298 123.34952 135.18433 1.000 53.60561  ? 482 MET A SD    1 
ATOM   3602  C  CE    . MET A  1 482 ? 183.64155 124.65797 136.40555 1.000 53.60561  ? 482 MET A CE    1 
ATOM   3603  N  N     . ALA A  1 483 ? 180.93053 119.80507 133.52836 1.000 55.01458  ? 483 ALA A N     1 
ATOM   3604  C  CA    . ALA A  1 483 ? 181.39042 118.68364 132.71840 1.000 55.01458  ? 483 ALA A CA    1 
ATOM   3605  C  C     . ALA A  1 483 ? 180.84683 118.74741 131.29741 1.000 55.01458  ? 483 ALA A C     1 
ATOM   3606  O  O     . ALA A  1 483 ? 181.37784 118.07672 130.40574 1.000 55.01458  ? 483 ALA A O     1 
ATOM   3607  C  CB    . ALA A  1 483 ? 180.99451 117.36050 133.37401 1.000 55.01458  ? 483 ALA A CB    1 
ATOM   3608  N  N     . GLY A  1 484 ? 179.80346 119.54248 131.06975 1.000 57.02775  ? 484 GLY A N     1 
ATOM   3609  C  CA    . GLY A  1 484 ? 179.23286 119.71282 129.74745 1.000 57.02775  ? 484 GLY A CA    1 
ATOM   3610  C  C     . GLY A  1 484 ? 178.60229 118.45958 129.17758 1.000 57.02775  ? 484 GLY A C     1 
ATOM   3611  O  O     . GLY A  1 484 ? 178.78873 118.15223 127.99764 1.000 57.02775  ? 484 GLY A O     1 
ATOM   3612  N  N     . ASP A  1 485 ? 177.85379 117.72558 129.99763 1.000 57.58164  ? 485 ASP A N     1 
ATOM   3613  C  CA    . ASP A  1 485 ? 177.25253 116.47766 129.54152 1.000 57.58164  ? 485 ASP A CA    1 
ATOM   3614  C  C     . ASP A  1 485 ? 176.08425 116.09359 130.43981 1.000 57.58164  ? 485 ASP A C     1 
ATOM   3615  O  O     . ASP A  1 485 ? 175.93982 116.60093 131.55119 1.000 57.58164  ? 485 ASP A O     1 
ATOM   3616  C  CB    . ASP A  1 485 ? 178.30870 115.36493 129.43895 1.000 57.58164  ? 485 ASP A CB    1 
ATOM   3617  C  CG    . ASP A  1 485 ? 178.96044 115.02599 130.76981 1.000 57.58164  ? 485 ASP A CG    1 
ATOM   3618  O  OD1   . ASP A  1 485 ? 178.33778 115.20102 131.83542 1.000 57.58164  ? 485 ASP A OD1   1 
ATOM   3619  O  OD2   . ASP A  1 485 ? 180.12385 114.57859 130.74251 1.000 57.58164  ? 485 ASP A OD2   1 
ATOM   3620  N  N     . PHE A  1 486 ? 175.24237 115.19560 129.93335 1.000 54.99715  ? 486 PHE A N     1 
ATOM   3621  C  CA    . PHE A  1 486 ? 173.98118 114.85274 130.58676 1.000 54.99715  ? 486 PHE A CA    1 
ATOM   3622  C  C     . PHE A  1 486 ? 174.20379 113.68747 131.54562 1.000 54.99715  ? 486 PHE A C     1 
ATOM   3623  O  O     . PHE A  1 486 ? 174.59851 112.59454 131.12749 1.000 54.99715  ? 486 PHE A O     1 
ATOM   3624  C  CB    . PHE A  1 486 ? 172.91312 114.52230 129.54805 1.000 54.99715  ? 486 PHE A CB    1 
ATOM   3625  C  CG    . PHE A  1 486 ? 172.38940 115.72679 128.81917 1.000 54.99715  ? 486 PHE A CG    1 
ATOM   3626  C  CD1   . PHE A  1 486 ? 173.11086 116.29365 127.78265 1.000 54.99715  ? 486 PHE A CD1   1 
ATOM   3627  C  CD2   . PHE A  1 486 ? 171.18114 116.29755 129.17644 1.000 54.99715  ? 486 PHE A CD2   1 
ATOM   3628  C  CE1   . PHE A  1 486 ? 172.63465 117.40307 127.11302 1.000 54.99715  ? 486 PHE A CE1   1 
ATOM   3629  C  CE2   . PHE A  1 486 ? 170.70046 117.40704 128.51142 1.000 54.99715  ? 486 PHE A CE2   1 
ATOM   3630  C  CZ    . PHE A  1 486 ? 171.42830 117.96099 127.47887 1.000 54.99715  ? 486 PHE A CZ    1 
ATOM   3631  N  N     . VAL A  1 487 ? 173.95529 113.92569 132.83449 1.000 54.68589  ? 487 VAL A N     1 
ATOM   3632  C  CA    . VAL A  1 487 ? 174.22019 112.94149 133.88139 1.000 54.68589  ? 487 VAL A CA    1 
ATOM   3633  C  C     . VAL A  1 487 ? 173.08214 112.83436 134.88999 1.000 54.68589  ? 487 VAL A C     1 
ATOM   3634  O  O     . VAL A  1 487 ? 171.99719 113.39901 134.70650 1.000 54.68589  ? 487 VAL A O     1 
ATOM   3635  C  CB    . VAL A  1 487 ? 175.53908 113.24788 134.61906 1.000 54.68589  ? 487 VAL A CB    1 
ATOM   3636  C  CG1   . VAL A  1 487 ? 176.69554 113.39957 133.65076 1.000 54.68589  ? 487 VAL A CG1   1 
ATOM   3637  C  CG2   . VAL A  1 487 ? 175.38775 114.51311 135.44348 1.000 54.68589  ? 487 VAL A CG2   1 
ATOM   3638  N  N     . ASN A  1 488 ? 173.33082 112.06042 135.94336 1.000 58.92208  ? 488 ASN A N     1 
ATOM   3639  C  CA    . ASN A  1 488 ? 172.43604 111.91770 137.08338 1.000 58.92208  ? 488 ASN A CA    1 
ATOM   3640  C  C     . ASN A  1 488 ? 172.78106 112.98265 138.11963 1.000 58.92208  ? 488 ASN A C     1 
ATOM   3641  O  O     . ASN A  1 488 ? 173.87632 112.96250 138.69070 1.000 58.92208  ? 488 ASN A O     1 
ATOM   3642  C  CB    . ASN A  1 488 ? 172.58435 110.51185 137.66656 1.000 58.92208  ? 488 ASN A CB    1 
ATOM   3643  C  CG    . ASN A  1 488 ? 171.61472 110.23095 138.78922 1.000 58.92208  ? 488 ASN A CG    1 
ATOM   3644  O  OD1   . ASN A  1 488 ? 171.60821 110.92174 139.80440 1.000 58.92208  ? 488 ASN A OD1   1 
ATOM   3645  N  ND2   . ASN A  1 488 ? 170.78918 109.20665 138.61572 1.000 58.92208  ? 488 ASN A ND2   1 
ATOM   3646  N  N     . MET A  1 489 ? 171.84954 113.90956 138.36303 1.000 57.04962  ? 489 MET A N     1 
ATOM   3647  C  CA    . MET A  1 489 ? 172.13855 115.03212 139.25363 1.000 57.04962  ? 489 MET A CA    1 
ATOM   3648  C  C     . MET A  1 489 ? 172.36953 114.57937 140.69050 1.000 57.04962  ? 489 MET A C     1 
ATOM   3649  O  O     . MET A  1 489 ? 173.37307 114.94963 141.31050 1.000 57.04962  ? 489 MET A O     1 
ATOM   3650  C  CB    . MET A  1 489 ? 171.01531 116.06727 139.19459 1.000 57.04962  ? 489 MET A CB    1 
ATOM   3651  C  CG    . MET A  1 489 ? 170.79905 116.68832 137.83123 1.000 57.04962  ? 489 MET A CG    1 
ATOM   3652  S  SD    . MET A  1 489 ? 171.95828 118.05913 137.65332 1.000 57.04962  ? 489 MET A SD    1 
ATOM   3653  C  CE    . MET A  1 489 ? 171.22702 119.00235 136.32700 1.000 57.04962  ? 489 MET A CE    1 
ATOM   3654  N  N     . VAL A  1 490 ? 171.45077 113.78543 141.24491 1.000 58.30597  ? 490 VAL A N     1 
ATOM   3655  C  CA    . VAL A  1 490 ? 171.57202 113.41827 142.65333 1.000 58.30597  ? 490 VAL A CA    1 
ATOM   3656  C  C     . VAL A  1 490 ? 172.80072 112.54462 142.87716 1.000 58.30597  ? 490 VAL A C     1 
ATOM   3657  O  O     . VAL A  1 490 ? 173.45375 112.62831 143.92375 1.000 58.30597  ? 490 VAL A O     1 
ATOM   3658  C  CB    . VAL A  1 490 ? 170.28487 112.74081 143.15867 1.000 58.30597  ? 490 VAL A CB    1 
ATOM   3659  C  CG1   . VAL A  1 490 ? 169.21519 113.78535 143.43778 1.000 58.30597  ? 490 VAL A CG1   1 
ATOM   3660  C  CG2   . VAL A  1 490 ? 169.78190 111.71470 142.16322 1.000 58.30597  ? 490 VAL A CG2   1 
ATOM   3661  N  N     . GLU A  1 491 ? 173.13512 111.69080 141.90712 1.000 60.56757  ? 491 GLU A N     1 
ATOM   3662  C  CA    . GLU A  1 491 ? 174.36284 110.90795 142.01363 1.000 60.56757  ? 491 GLU A CA    1 
ATOM   3663  C  C     . GLU A  1 491 ? 175.59908 111.79405 141.91674 1.000 60.56757  ? 491 GLU A C     1 
ATOM   3664  O  O     . GLU A  1 491 ? 176.56949 111.59499 142.65620 1.000 60.56757  ? 491 GLU A O     1 
ATOM   3665  C  CB    . GLU A  1 491 ? 174.39233 109.82155 140.94003 1.000 60.56757  ? 491 GLU A CB    1 
ATOM   3666  C  CG    . GLU A  1 491 ? 174.09390 108.42768 141.46756 1.000 60.56757  ? 491 GLU A CG    1 
ATOM   3667  C  CD    . GLU A  1 491 ? 172.74698 108.33664 142.15620 1.000 60.56757  ? 491 GLU A CD    1 
ATOM   3668  O  OE1   . GLU A  1 491 ? 171.72999 108.70341 141.53249 1.000 60.56757  ? 491 GLU A OE1   1 
ATOM   3669  O  OE2   . GLU A  1 491 ? 172.70601 107.89886 143.32506 1.000 60.56757  ? 491 GLU A OE2   1 
ATOM   3670  N  N     . LYS A  1 492 ? 175.58483 112.77701 141.01757 1.000 56.63943  ? 492 LYS A N     1 
ATOM   3671  C  CA    . LYS A  1 492 ? 176.71984 113.67741 140.85226 1.000 56.63943  ? 492 LYS A CA    1 
ATOM   3672  C  C     . LYS A  1 492 ? 176.72132 114.82466 141.85286 1.000 56.63943  ? 492 LYS A C     1 
ATOM   3673  O  O     . LYS A  1 492 ? 177.66409 115.62293 141.85177 1.000 56.63943  ? 492 LYS A O     1 
ATOM   3674  C  CB    . LYS A  1 492 ? 176.74905 114.23705 139.42825 1.000 56.63943  ? 492 LYS A CB    1 
ATOM   3675  C  CG    . LYS A  1 492 ? 177.10056 113.20831 138.36930 1.000 56.63943  ? 492 LYS A CG    1 
ATOM   3676  C  CD    . LYS A  1 492 ? 178.58234 112.87459 138.39306 1.000 56.63943  ? 492 LYS A CD    1 
ATOM   3677  C  CE    . LYS A  1 492 ? 179.36192 113.76416 137.43800 1.000 56.63943  ? 492 LYS A CE    1 
ATOM   3678  N  NZ    . LYS A  1 492 ? 180.82456 113.73411 137.71287 1.000 56.63943  ? 492 LYS A NZ    1 
ATOM   3679  N  N     . GLY A  1 493 ? 175.69902 114.93001 142.69637 1.000 51.11685  ? 493 GLY A N     1 
ATOM   3680  C  CA    . GLY A  1 493 ? 175.69663 115.93308 143.74133 1.000 51.11685  ? 493 GLY A CA    1 
ATOM   3681  C  C     . GLY A  1 493 ? 175.38383 117.34079 143.29352 1.000 51.11685  ? 493 GLY A C     1 
ATOM   3682  O  O     . GLY A  1 493 ? 175.80262 118.29680 143.95264 1.000 51.11685  ? 493 GLY A O     1 
ATOM   3683  N  N     . ILE A  1 494 ? 174.66166 117.50219 142.19104 1.000 48.44072  ? 494 ILE A N     1 
ATOM   3684  C  CA    . ILE A  1 494 ? 174.22061 118.81670 141.72964 1.000 48.44072  ? 494 ILE A CA    1 
ATOM   3685  C  C     . ILE A  1 494 ? 172.81018 119.00415 142.27671 1.000 48.44072  ? 494 ILE A C     1 
ATOM   3686  O  O     . ILE A  1 494 ? 171.81810 118.64091 141.64436 1.000 48.44072  ? 494 ILE A O     1 
ATOM   3687  C  CB    . ILE A  1 494 ? 174.27220 118.93925 140.20943 1.000 48.44072  ? 494 ILE A CB    1 
ATOM   3688  C  CG1   . ILE A  1 494 ? 175.66185 118.57845 139.68892 1.000 48.44072  ? 494 ILE A CG1   1 
ATOM   3689  C  CG2   . ILE A  1 494 ? 173.89526 120.34422 139.77827 1.000 48.44072  ? 494 ILE A CG2   1 
ATOM   3690  C  CD1   . ILE A  1 494 ? 175.73211 118.49144 138.18647 1.000 48.44072  ? 494 ILE A CD1   1 
ATOM   3691  N  N     . ILE A  1 495 ? 172.71944 119.58038 143.47406 1.000 41.25797  ? 495 ILE A N     1 
ATOM   3692  C  CA    . ILE A  1 495 ? 171.44649 119.77925 144.14905 1.000 41.25797  ? 495 ILE A CA    1 
ATOM   3693  C  C     . ILE A  1 495 ? 171.38287 121.20116 144.68865 1.000 41.25797  ? 495 ILE A C     1 
ATOM   3694  O  O     . ILE A  1 495 ? 172.40304 121.85298 144.91966 1.000 41.25797  ? 495 ILE A O     1 
ATOM   3695  C  CB    . ILE A  1 495 ? 171.22788 118.75579 145.28209 1.000 41.25797  ? 495 ILE A CB    1 
ATOM   3696  C  CG1   . ILE A  1 495 ? 172.47354 118.66379 146.16270 1.000 41.25797  ? 495 ILE A CG1   1 
ATOM   3697  C  CG2   . ILE A  1 495 ? 170.87532 117.39506 144.70977 1.000 41.25797  ? 495 ILE A CG2   1 
ATOM   3698  C  CD1   . ILE A  1 495 ? 172.29470 117.78264 147.37455 1.000 41.25797  ? 495 ILE A CD1   1 
ATOM   3699  N  N     . ASP A  1 496 ? 170.15810 121.67635 144.88617 1.000 45.09186  ? 496 ASP A N     1 
ATOM   3700  C  CA    . ASP A  1 496 ? 169.89593 123.03610 145.32570 1.000 45.09186  ? 496 ASP A CA    1 
ATOM   3701  C  C     . ASP A  1 496 ? 168.94184 123.03035 146.50837 1.000 45.09186  ? 496 ASP A C     1 
ATOM   3702  O  O     . ASP A  1 496 ? 168.10923 122.13027 146.63358 1.000 45.09186  ? 496 ASP A O     1 
ATOM   3703  C  CB    . ASP A  1 496 ? 169.28657 123.87572 144.19348 1.000 45.09186  ? 496 ASP A CB    1 
ATOM   3704  C  CG    . ASP A  1 496 ? 170.33329 124.59042 143.36746 1.000 45.09186  ? 496 ASP A CG    1 
ATOM   3705  O  OD1   . ASP A  1 496 ? 171.51625 124.19687 143.43301 1.000 45.09186  ? 496 ASP A OD1   1 
ATOM   3706  O  OD2   . ASP A  1 496 ? 169.97165 125.54716 142.65093 1.000 45.09186  ? 496 ASP A OD2   1 
ATOM   3707  N  N     . PRO A  1 497 ? 169.03960 124.02071 147.39338 1.000 33.25826  ? 497 PRO A N     1 
ATOM   3708  C  CA    . PRO A  1 497 ? 168.03927 124.14707 148.46113 1.000 33.25826  ? 497 PRO A CA    1 
ATOM   3709  C  C     . PRO A  1 497 ? 166.70289 124.59036 147.88492 1.000 33.25826  ? 497 PRO A C     1 
ATOM   3710  O  O     . PRO A  1 497 ? 166.63050 125.56179 147.12982 1.000 33.25826  ? 497 PRO A O     1 
ATOM   3711  C  CB    . PRO A  1 497 ? 168.63619 125.21140 149.38981 1.000 33.25826  ? 497 PRO A CB    1 
ATOM   3712  C  CG    . PRO A  1 497 ? 170.08059 125.30431 149.00836 1.000 33.25826  ? 497 PRO A CG    1 
ATOM   3713  C  CD    . PRO A  1 497 ? 170.14197 124.98003 147.55470 1.000 33.25826  ? 497 PRO A CD    1 
ATOM   3714  N  N     . THR A  1 498 ? 165.64013 123.86555 148.24318 1.000 37.16329  ? 498 THR A N     1 
ATOM   3715  C  CA    . THR A  1 498 ? 164.31751 124.19719 147.72199 1.000 37.16329  ? 498 THR A CA    1 
ATOM   3716  C  C     . THR A  1 498 ? 163.84807 125.56204 148.20839 1.000 37.16329  ? 498 THR A C     1 
ATOM   3717  O  O     . THR A  1 498 ? 163.11510 126.25960 147.49317 1.000 37.16329  ? 498 THR A O     1 
ATOM   3718  C  CB    . THR A  1 498 ? 163.31051 123.11020 148.10487 1.000 37.16329  ? 498 THR A CB    1 
ATOM   3719  O  OG1   . THR A  1 498 ? 162.02262 123.43838 147.57091 1.000 37.16329  ? 498 THR A OG1   1 
ATOM   3720  C  CG2   . THR A  1 498 ? 163.21211 122.96146 149.61430 1.000 37.16329  ? 498 THR A CG2   1 
ATOM   3721  N  N     . LYS A  1 499 ? 164.26716 125.96374 149.41083 1.000 34.84866  ? 499 LYS A N     1 
ATOM   3722  C  CA    . LYS A  1 499 ? 163.90116 127.27899 149.92157 1.000 34.84866  ? 499 LYS A CA    1 
ATOM   3723  C  C     . LYS A  1 499 ? 164.44044 128.38301 149.02641 1.000 34.84866  ? 499 LYS A C     1 
ATOM   3724  O  O     . LYS A  1 499 ? 163.73167 129.34942 148.72729 1.000 34.84866  ? 499 LYS A O     1 
ATOM   3725  C  CB    . LYS A  1 499 ? 164.41976 127.45207 151.34696 1.000 34.84866  ? 499 LYS A CB    1 
ATOM   3726  C  CG    . LYS A  1 499 ? 164.21116 128.84243 151.91697 1.000 34.84866  ? 499 LYS A CG    1 
ATOM   3727  C  CD    . LYS A  1 499 ? 164.69304 128.92260 153.35367 1.000 34.84866  ? 499 LYS A CD    1 
ATOM   3728  C  CE    . LYS A  1 499 ? 164.54982 130.32859 153.90580 1.000 34.84866  ? 499 LYS A CE    1 
ATOM   3729  N  NZ    . LYS A  1 499 ? 165.16367 130.45260 155.25544 1.000 34.84866  ? 499 LYS A NZ    1 
ATOM   3730  N  N     . VAL A  1 500 ? 165.69145 128.25066 148.58205 1.000 35.29276  ? 500 VAL A N     1 
ATOM   3731  C  CA    . VAL A  1 500 ? 166.29633 129.27061 147.72994 1.000 35.29276  ? 500 VAL A CA    1 
ATOM   3732  C  C     . VAL A  1 500 ? 165.51533 129.40666 146.42966 1.000 35.29276  ? 500 VAL A C     1 
ATOM   3733  O  O     . VAL A  1 500 ? 165.17845 130.51674 145.99845 1.000 35.29276  ? 500 VAL A O     1 
ATOM   3734  C  CB    . VAL A  1 500 ? 167.77493 128.93568 147.46640 1.000 35.29276  ? 500 VAL A CB    1 
ATOM   3735  C  CG1   . VAL A  1 500 ? 168.31538 129.77708 146.32616 1.000 35.29276  ? 500 VAL A CG1   1 
ATOM   3736  C  CG2   . VAL A  1 500 ? 168.59628 129.14350 148.72599 1.000 35.29276  ? 500 VAL A CG2   1 
ATOM   3737  N  N     . VAL A  1 501 ? 165.20053 128.27532 145.79572 1.000 33.77825  ? 501 VAL A N     1 
ATOM   3738  C  CA    . VAL A  1 501 ? 164.50267 128.30700 144.51323 1.000 33.77825  ? 501 VAL A CA    1 
ATOM   3739  C  C     . VAL A  1 501 ? 163.12076 128.92581 144.67371 1.000 33.77825  ? 501 VAL A C     1 
ATOM   3740  O  O     . VAL A  1 501 ? 162.72565 129.81752 143.90862 1.000 33.77825  ? 501 VAL A O     1 
ATOM   3741  C  CB    . VAL A  1 501 ? 164.41778 126.89241 143.91394 1.000 33.77825  ? 501 VAL A CB    1 
ATOM   3742  C  CG1   . VAL A  1 501 ? 163.88014 126.95190 142.49692 1.000 33.77825  ? 501 VAL A CG1   1 
ATOM   3743  C  CG2   . VAL A  1 501 ? 165.77873 126.22283 143.94413 1.000 33.77825  ? 501 VAL A CG2   1 
ATOM   3744  N  N     . ARG A  1 502 ? 162.36401 128.46564 145.67423 1.000 36.49696  ? 502 ARG A N     1 
ATOM   3745  C  CA    . ARG A  1 502 ? 161.00512 128.97052 145.83205 1.000 36.49696  ? 502 ARG A CA    1 
ATOM   3746  C  C     . ARG A  1 502 ? 161.00522 130.44818 146.20648 1.000 36.49696  ? 502 ARG A C     1 
ATOM   3747  O  O     . ARG A  1 502 ? 160.18044 131.21663 145.70036 1.000 36.49696  ? 502 ARG A O     1 
ATOM   3748  C  CB    . ARG A  1 502 ? 160.23576 128.13012 146.85512 1.000 36.49696  ? 502 ARG A CB    1 
ATOM   3749  C  CG    . ARG A  1 502 ? 160.61106 128.34015 148.30924 1.000 36.49696  ? 502 ARG A CG    1 
ATOM   3750  C  CD    . ARG A  1 502 ? 159.47862 127.89732 149.22022 1.000 36.49696  ? 502 ARG A CD    1 
ATOM   3751  N  NE    . ARG A  1 502 ? 159.87722 127.86643 150.62144 1.000 36.49696  ? 502 ARG A NE    1 
ATOM   3752  C  CZ    . ARG A  1 502 ? 159.91552 128.93013 151.41123 1.000 36.49696  ? 502 ARG A CZ    1 
ATOM   3753  N  NH1   . ARG A  1 502 ? 159.58609 130.13203 150.96794 1.000 36.49696  ? 502 ARG A NH1   1 
ATOM   3754  N  NH2   . ARG A  1 502 ? 160.29257 128.78421 152.67798 1.000 36.49696  ? 502 ARG A NH2   1 
ATOM   3755  N  N     . THR A  1 503 ? 161.94086 130.87525 147.05934 1.000 34.33373  ? 503 THR A N     1 
ATOM   3756  C  CA    . THR A  1 503 ? 162.01083 132.28004 147.44335 1.000 34.33373  ? 503 THR A CA    1 
ATOM   3757  C  C     . THR A  1 503 ? 162.36193 133.15871 146.25126 1.000 34.33373  ? 503 THR A C     1 
ATOM   3758  O  O     . THR A  1 503 ? 161.73953 134.20662 146.03168 1.000 34.33373  ? 503 THR A O     1 
ATOM   3759  C  CB    . THR A  1 503 ? 163.03505 132.46146 148.56288 1.000 34.33373  ? 503 THR A CB    1 
ATOM   3760  O  OG1   . THR A  1 503 ? 162.46824 132.03119 149.80610 1.000 34.33373  ? 503 THR A OG1   1 
ATOM   3761  C  CG2   . THR A  1 503 ? 163.45138 133.91595 148.67355 1.000 34.33373  ? 503 THR A CG2   1 
ATOM   3762  N  N     . ALA A  1 504 ? 163.36136 132.74732 145.46645 1.000 32.56383  ? 504 ALA A N     1 
ATOM   3763  C  CA    . ALA A  1 504 ? 163.75438 133.53552 144.30560 1.000 32.56383  ? 504 ALA A CA    1 
ATOM   3764  C  C     . ALA A  1 504 ? 162.60272 133.65826 143.31939 1.000 32.56383  ? 504 ALA A C     1 
ATOM   3765  O  O     . ALA A  1 504 ? 162.28552 134.75993 142.85134 1.000 32.56383  ? 504 ALA A O     1 
ATOM   3766  C  CB    . ALA A  1 504 ? 164.97767 132.90963 143.63707 1.000 32.56383  ? 504 ALA A CB    1 
ATOM   3767  N  N     . LEU A  1 505 ? 161.94396 132.53692 143.01229 1.000 33.41185  ? 505 LEU A N     1 
ATOM   3768  C  CA    . LEU A  1 505 ? 160.82647 132.57777 142.07569 1.000 33.41185  ? 505 LEU A CA    1 
ATOM   3769  C  C     . LEU A  1 505 ? 159.70839 133.47104 142.59649 1.000 33.41185  ? 505 LEU A C     1 
ATOM   3770  O  O     . LEU A  1 505 ? 159.18483 134.32018 141.86427 1.000 33.41185  ? 505 LEU A O     1 
ATOM   3771  C  CB    . LEU A  1 505 ? 160.30810 131.16437 141.81528 1.000 33.41185  ? 505 LEU A CB    1 
ATOM   3772  C  CG    . LEU A  1 505 ? 158.93746 131.07472 141.14382 1.000 33.41185  ? 505 LEU A CG    1 
ATOM   3773  C  CD1   . LEU A  1 505 ? 159.00849 131.55495 139.70429 1.000 33.41185  ? 505 LEU A CD1   1 
ATOM   3774  C  CD2   . LEU A  1 505 ? 158.40724 129.65807 141.21130 1.000 33.41185  ? 505 LEU A CD2   1 
ATOM   3775  N  N     . LEU A  1 506 ? 159.34518 133.30869 143.87173 1.000 33.54632  ? 506 LEU A N     1 
ATOM   3776  C  CA    . LEU A  1 506 ? 158.24055 134.07338 144.43713 1.000 33.54632  ? 506 LEU A CA    1 
ATOM   3777  C  C     . LEU A  1 506 ? 158.52463 135.56799 144.39329 1.000 33.54632  ? 506 LEU A C     1 
ATOM   3778  O  O     . LEU A  1 506 ? 157.69320 136.35368 143.92516 1.000 33.54632  ? 506 LEU A O     1 
ATOM   3779  C  CB    . LEU A  1 506 ? 157.97727 133.61552 145.87145 1.000 33.54632  ? 506 LEU A CB    1 
ATOM   3780  C  CG    . LEU A  1 506 ? 156.78968 134.24100 146.60118 1.000 33.54632  ? 506 LEU A CG    1 
ATOM   3781  C  CD1   . LEU A  1 506 ? 155.54001 134.18736 145.74046 1.000 33.54632  ? 506 LEU A CD1   1 
ATOM   3782  C  CD2   . LEU A  1 506 ? 156.56094 133.54270 147.93014 1.000 33.54632  ? 506 LEU A CD2   1 
ATOM   3783  N  N     . ASP A  1 507 ? 159.70420 135.98069 144.86422 1.000 38.70610  ? 507 ASP A N     1 
ATOM   3784  C  CA    . ASP A  1 507 ? 160.01252 137.40644 144.90917 1.000 38.70610  ? 507 ASP A CA    1 
ATOM   3785  C  C     . ASP A  1 507 ? 160.12027 138.00079 143.50966 1.000 38.70610  ? 507 ASP A C     1 
ATOM   3786  O  O     . ASP A  1 507 ? 159.57574 139.08553 143.24480 1.000 38.70610  ? 507 ASP A O     1 
ATOM   3787  C  CB    . ASP A  1 507 ? 161.30040 137.63665 145.69630 1.000 38.70610  ? 507 ASP A CB    1 
ATOM   3788  C  CG    . ASP A  1 507 ? 161.09098 137.53292 147.19427 1.000 38.70610  ? 507 ASP A CG    1 
ATOM   3789  O  OD1   . ASP A  1 507 ? 161.14129 136.40546 147.72839 1.000 38.70610  ? 507 ASP A OD1   1 
ATOM   3790  O  OD2   . ASP A  1 507 ? 160.87313 138.57996 147.83891 1.000 38.70610  ? 507 ASP A OD2   1 
ATOM   3791  N  N     . ALA A  1 508 ? 160.81261 137.30793 142.59825 1.000 31.80666  ? 508 ALA A N     1 
ATOM   3792  C  CA    . ALA A  1 508 ? 160.96655 137.82545 141.24474 1.000 31.80666  ? 508 ALA A CA    1 
ATOM   3793  C  C     . ALA A  1 508 ? 159.61508 137.98610 140.56622 1.000 31.80666  ? 508 ALA A C     1 
ATOM   3794  O  O     . ALA A  1 508 ? 159.33076 139.02903 139.96507 1.000 31.80666  ? 508 ALA A O     1 
ATOM   3795  C  CB    . ALA A  1 508 ? 161.87222 136.90263 140.43147 1.000 31.80666  ? 508 ALA A CB    1 
ATOM   3796  N  N     . ALA A  1 509 ? 158.75951 136.96451 140.66227 1.000 31.58154  ? 509 ALA A N     1 
ATOM   3797  C  CA    . ALA A  1 509 ? 157.44142 137.05492 140.04864 1.000 31.58154  ? 509 ALA A CA    1 
ATOM   3798  C  C     . ALA A  1 509 ? 156.61173 138.16069 140.68120 1.000 31.58154  ? 509 ALA A C     1 
ATOM   3799  O  O     . ALA A  1 509 ? 155.95062 138.92925 139.97361 1.000 31.58154  ? 509 ALA A O     1 
ATOM   3800  C  CB    . ALA A  1 509 ? 156.72000 135.71621 140.16015 1.000 31.58154  ? 509 ALA A CB    1 
ATOM   3801  N  N     . GLY A  1 510 ? 156.64402 138.26812 142.01140 1.000 34.31423  ? 510 GLY A N     1 
ATOM   3802  C  CA    . GLY A  1 510 ? 155.84258 139.27805 142.67706 1.000 34.31423  ? 510 GLY A CA    1 
ATOM   3803  C  C     . GLY A  1 510 ? 156.20804 140.68633 142.25624 1.000 34.31423  ? 510 GLY A C     1 
ATOM   3804  O  O     . GLY A  1 510 ? 155.33051 141.51983 142.02071 1.000 34.31423  ? 510 GLY A O     1 
ATOM   3805  N  N     . VAL A  1 511 ? 157.50501 140.97500 142.15346 1.000 32.48348  ? 511 VAL A N     1 
ATOM   3806  C  CA    . VAL A  1 511 ? 157.89300 142.32477 141.75310 1.000 32.48348  ? 511 VAL A CA    1 
ATOM   3807  C  C     . VAL A  1 511 ? 157.64770 142.55089 140.26297 1.000 32.48348  ? 511 VAL A C     1 
ATOM   3808  O  O     . VAL A  1 511 ? 157.14396 143.60815 139.86035 1.000 32.48348  ? 511 VAL A O     1 
ATOM   3809  C  CB    . VAL A  1 511 ? 159.35526 142.60194 142.13578 1.000 32.48348  ? 511 VAL A CB    1 
ATOM   3810  C  CG1   . VAL A  1 511 ? 159.74760 144.00913 141.72089 1.000 32.48348  ? 511 VAL A CG1   1 
ATOM   3811  C  CG2   . VAL A  1 511 ? 159.55728 142.40958 143.62850 1.000 32.48348  ? 511 VAL A CG2   1 
ATOM   3812  N  N     . ALA A  1 512 ? 157.99527 141.57344 139.41890 1.000 29.38116  ? 512 ALA A N     1 
ATOM   3813  C  CA    . ALA A  1 512 ? 157.90234 141.77698 137.97710 1.000 29.38116  ? 512 ALA A CA    1 
ATOM   3814  C  C     . ALA A  1 512 ? 156.45591 141.90303 137.51474 1.000 29.38116  ? 512 ALA A C     1 
ATOM   3815  O  O     . ALA A  1 512 ? 156.15505 142.70651 136.62389 1.000 29.38116  ? 512 ALA A O     1 
ATOM   3816  C  CB    . ALA A  1 512 ? 158.60544 140.63763 137.24410 1.000 29.38116  ? 512 ALA A CB    1 
ATOM   3817  N  N     . SER A  1 513 ? 155.54706 141.11118 138.09084 1.000 35.58075  ? 513 SER A N     1 
ATOM   3818  C  CA    . SER A  1 513 ? 154.14393 141.20370 137.70486 1.000 35.58075  ? 513 SER A CA    1 
ATOM   3819  C  C     . SER A  1 513 ? 153.57316 142.57328 138.04163 1.000 35.58075  ? 513 SER A C     1 
ATOM   3820  O  O     . SER A  1 513 ? 152.80274 143.14337 137.26076 1.000 35.58075  ? 513 SER A O     1 
ATOM   3821  C  CB    . SER A  1 513 ? 153.34146 140.10294 138.39363 1.000 35.58075  ? 513 SER A CB    1 
ATOM   3822  O  OG    . SER A  1 513 ? 154.09728 138.90909 138.47883 1.000 35.58075  ? 513 SER A OG    1 
ATOM   3823  N  N     . LEU A  1 514 ? 153.93378 143.11356 139.20688 1.000 35.21381  ? 514 LEU A N     1 
ATOM   3824  C  CA    . LEU A  1 514 ? 153.50194 144.46057 139.55957 1.000 35.21381  ? 514 LEU A CA    1 
ATOM   3825  C  C     . LEU A  1 514 ? 154.09814 145.49219 138.61308 1.000 35.21381  ? 514 LEU A C     1 
ATOM   3826  O  O     . LEU A  1 514 ? 153.41795 146.44417 138.21382 1.000 35.21381  ? 514 LEU A O     1 
ATOM   3827  C  CB    . LEU A  1 514 ? 153.88497 144.77439 141.00385 1.000 35.21381  ? 514 LEU A CB    1 
ATOM   3828  C  CG    . LEU A  1 514 ? 153.33927 146.08864 141.55784 1.000 35.21381  ? 514 LEU A CG    1 
ATOM   3829  C  CD1   . LEU A  1 514 ? 151.85441 145.96493 141.84552 1.000 35.21381  ? 514 LEU A CD1   1 
ATOM   3830  C  CD2   . LEU A  1 514 ? 154.09804 146.49661 142.80531 1.000 35.21381  ? 514 LEU A CD2   1 
ATOM   3831  N  N     . LEU A  1 515 ? 155.37053 145.32157 138.24427 1.000 33.22814  ? 515 LEU A N     1 
ATOM   3832  C  CA    . LEU A  1 515 ? 156.00212 146.26727 137.32775 1.000 33.22814  ? 515 LEU A CA    1 
ATOM   3833  C  C     . LEU A  1 515 ? 155.30977 146.27141 135.96963 1.000 33.22814  ? 515 LEU A C     1 
ATOM   3834  O  O     . LEU A  1 515 ? 155.10275 147.33512 135.37412 1.000 33.22814  ? 515 LEU A O     1 
ATOM   3835  C  CB    . LEU A  1 515 ? 157.48820 145.93974 137.17441 1.000 33.22814  ? 515 LEU A CB    1 
ATOM   3836  C  CG    . LEU A  1 515 ? 158.20786 146.40882 135.90520 1.000 33.22814  ? 515 LEU A CG    1 
ATOM   3837  C  CD1   . LEU A  1 515 ? 158.25187 147.92680 135.80798 1.000 33.22814  ? 515 LEU A CD1   1 
ATOM   3838  C  CD2   . LEU A  1 515 ? 159.61317 145.83275 135.84903 1.000 33.22814  ? 515 LEU A CD2   1 
ATOM   3839  N  N     . THR A  1 516 ? 154.93599 145.09673 135.46825 1.000 34.42362  ? 516 THR A N     1 
ATOM   3840  C  CA    . THR A  1 516 ? 154.32636 145.01340 134.13545 1.000 34.42362  ? 516 THR A CA    1 
ATOM   3841  C  C     . THR A  1 516 ? 152.92743 145.61459 134.06269 1.000 34.42362  ? 516 THR A C     1 
ATOM   3842  O  O     . THR A  1 516 ? 152.32424 145.51674 132.98755 1.000 34.42362  ? 516 THR A O     1 
ATOM   3843  C  CB    . THR A  1 516 ? 154.26919 143.56220 133.65863 1.000 34.42362  ? 516 THR A CB    1 
ATOM   3844  O  OG1   . THR A  1 516 ? 153.51246 142.77856 134.58909 1.000 34.42362  ? 516 THR A OG1   1 
ATOM   3845  C  CG2   . THR A  1 516 ? 155.66497 142.98910 133.52399 1.000 34.42362  ? 516 THR A CG2   1 
ATOM   3846  N  N     . THR A  1 517 ? 152.37379 146.21635 135.11320 1.000 31.74401  ? 517 THR A N     1 
ATOM   3847  C  CA    . THR A  1 517 ? 151.05218 146.82470 135.05649 1.000 31.74401  ? 517 THR A CA    1 
ATOM   3848  C  C     . THR A  1 517 ? 151.10964 148.33708 134.89360 1.000 31.74401  ? 517 THR A C     1 
ATOM   3849  O  O     . THR A  1 517 ? 150.07731 149.00220 135.01732 1.000 31.74401  ? 517 THR A O     1 
ATOM   3850  C  CB    . THR A  1 517 ? 150.25157 146.47232 136.31096 1.000 31.74401  ? 517 THR A CB    1 
ATOM   3851  O  OG1   . THR A  1 517 ? 150.93212 146.97073 137.46826 1.000 31.74401  ? 517 THR A OG1   1 
ATOM   3852  C  CG2   . THR A  1 517 ? 150.09395 144.96799 136.43514 1.000 31.74401  ? 517 THR A CG2   1 
ATOM   3853  N  N     . ALA A  1 518 ? 152.28622 148.89288 134.62105 1.000 32.18431  ? 518 ALA A N     1 
ATOM   3854  C  CA    . ALA A  1 518 ? 152.44038 150.33615 134.52168 1.000 32.18431  ? 518 ALA A CA    1 
ATOM   3855  C  C     . ALA A  1 518 ? 151.98569 150.84102 133.15977 1.000 32.18431  ? 518 ALA A C     1 
ATOM   3856  O  O     . ALA A  1 518 ? 152.15971 150.16925 132.13965 1.000 32.18431  ? 518 ALA A O     1 
ATOM   3857  C  CB    . ALA A  1 518 ? 153.89512 150.73436 134.76356 1.000 32.18431  ? 518 ALA A CB    1 
ATOM   3858  N  N     . GLU A  1 519 ? 151.39834 152.03581 133.15172 1.000 34.79332  ? 519 GLU A N     1 
ATOM   3859  C  CA    . GLU A  1 519 ? 150.97580 152.67708 131.91398 1.000 34.79332  ? 519 GLU A CA    1 
ATOM   3860  C  C     . GLU A  1 519 ? 151.53044 154.09322 131.84182 1.000 34.79332  ? 519 GLU A C     1 
ATOM   3861  O  O     . GLU A  1 519 ? 151.81262 154.60569 130.75422 1.000 34.79332  ? 519 GLU A O     1 
ATOM   3862  C  CB    . GLU A  1 519 ? 149.44919 152.69027 131.81228 1.000 34.79332  ? 519 GLU A CB    1 
ATOM   3863  C  CG    . GLU A  1 519 ? 148.90831 153.35667 130.55812 1.000 34.79332  ? 519 GLU A CG    1 
ATOM   3864  C  CD    . GLU A  1 519 ? 149.08364 152.50123 129.31947 1.000 34.79332  ? 519 GLU A CD    1 
ATOM   3865  O  OE1   . GLU A  1 519 ? 149.18144 151.26427 129.45756 1.000 34.79332  ? 519 GLU A OE1   1 
ATOM   3866  O  OE2   . GLU A  1 519 ? 149.12338 153.06572 128.20631 1.000 34.79332  ? 519 GLU A OE2   1 
ATOM   3867  N  N     . VAL A  1 520 ? 151.69848 154.72590 132.99957 1.000 32.09763  ? 520 VAL A N     1 
ATOM   3868  C  CA    . VAL A  1 520 ? 152.18939 156.09376 133.10128 1.000 32.09763  ? 520 VAL A CA    1 
ATOM   3869  C  C     . VAL A  1 520 ? 153.34600 156.10774 134.08762 1.000 32.09763  ? 520 VAL A C     1 
ATOM   3870  O  O     . VAL A  1 520 ? 153.24948 155.51506 135.16735 1.000 32.09763  ? 520 VAL A O     1 
ATOM   3871  C  CB    . VAL A  1 520 ? 151.08065 157.06153 133.55609 1.000 32.09763  ? 520 VAL A CB    1 
ATOM   3872  C  CG1   . VAL A  1 520 ? 151.64883 158.44186 133.82109 1.000 32.09763  ? 520 VAL A CG1   1 
ATOM   3873  C  CG2   . VAL A  1 520 ? 149.97348 157.12336 132.52136 1.000 32.09763  ? 520 VAL A CG2   1 
ATOM   3874  N  N     . VAL A  1 521 ? 154.43725 156.77486 133.72111 1.000 33.02267  ? 521 VAL A N     1 
ATOM   3875  C  CA    . VAL A  1 521 ? 155.60284 156.90213 134.58786 1.000 33.02267  ? 521 VAL A CA    1 
ATOM   3876  C  C     . VAL A  1 521 ? 155.89330 158.37992 134.80127 1.000 33.02267  ? 521 VAL A C     1 
ATOM   3877  O  O     . VAL A  1 521 ? 156.01222 159.14148 133.83458 1.000 33.02267  ? 521 VAL A O     1 
ATOM   3878  C  CB    . VAL A  1 521 ? 156.82985 156.18056 134.00532 1.000 33.02267  ? 521 VAL A CB    1 
ATOM   3879  C  CG1   . VAL A  1 521 ? 158.06266 156.50152 134.82495 1.000 33.02267  ? 521 VAL A CG1   1 
ATOM   3880  C  CG2   . VAL A  1 521 ? 156.58936 154.68678 133.98201 1.000 33.02267  ? 521 VAL A CG2   1 
ATOM   3881  N  N     . VAL A  1 522 ? 156.01389 158.77859 136.06466 1.000 33.13536  ? 522 VAL A N     1 
ATOM   3882  C  CA    . VAL A  1 522 ? 156.29219 160.15772 136.44607 1.000 33.13536  ? 522 VAL A CA    1 
ATOM   3883  C  C     . VAL A  1 522 ? 157.63837 160.18334 137.15284 1.000 33.13536  ? 522 VAL A C     1 
ATOM   3884  O  O     . VAL A  1 522 ? 157.82535 159.49663 138.16472 1.000 33.13536  ? 522 VAL A O     1 
ATOM   3885  C  CB    . VAL A  1 522 ? 155.19242 160.73087 137.35193 1.000 33.13536  ? 522 VAL A CB    1 
ATOM   3886  C  CG1   . VAL A  1 522 ? 155.43176 162.20555 137.60352 1.000 33.13536  ? 522 VAL A CG1   1 
ATOM   3887  C  CG2   . VAL A  1 522 ? 153.82530 160.50358 136.73403 1.000 33.13536  ? 522 VAL A CG2   1 
ATOM   3888  N  N     . THR A  1 523 ? 158.57258 160.97326 136.62753 1.000 45.71242  ? 523 THR A N     1 
ATOM   3889  C  CA    . THR A  1 523 ? 159.90226 161.09091 137.20758 1.000 45.71242  ? 523 THR A CA    1 
ATOM   3890  C  C     . THR A  1 523 ? 160.22054 162.55554 137.46261 1.000 45.71242  ? 523 THR A C     1 
ATOM   3891  O  O     . THR A  1 523 ? 159.58896 163.45488 136.90760 1.000 45.71242  ? 523 THR A O     1 
ATOM   3892  C  CB    . THR A  1 523 ? 160.98601 160.48760 136.30288 1.000 45.71242  ? 523 THR A CB    1 
ATOM   3893  O  OG1   . THR A  1 523 ? 161.45315 161.48431 135.38649 1.000 45.71242  ? 523 THR A OG1   1 
ATOM   3894  C  CG2   . THR A  1 523 ? 160.44487 159.30524 135.52510 1.000 45.71242  ? 523 THR A CG2   1 
ATOM   3895  N  N     . GLU A  1 524 ? 161.20290 162.78837 138.32615 1.000 61.57993  ? 524 GLU A N     1 
ATOM   3896  C  CA    . GLU A  1 524 ? 161.68591 164.13957 138.56183 1.000 61.57993  ? 524 GLU A CA    1 
ATOM   3897  C  C     . GLU A  1 524 ? 162.59108 164.57442 137.41901 1.000 61.57993  ? 524 GLU A C     1 
ATOM   3898  O  O     . GLU A  1 524 ? 163.42855 163.80308 136.94379 1.000 61.57993  ? 524 GLU A O     1 
ATOM   3899  C  CB    . GLU A  1 524 ? 162.43897 164.22089 139.88856 1.000 61.57993  ? 524 GLU A CB    1 
ATOM   3900  C  CG    . GLU A  1 524 ? 161.54010 164.38595 141.10066 1.000 61.57993  ? 524 GLU A CG    1 
ATOM   3901  C  CD    . GLU A  1 524 ? 162.31927 164.66966 142.36874 1.000 61.57993  ? 524 GLU A CD    1 
ATOM   3902  O  OE1   . GLU A  1 524 ? 163.56032 164.53300 142.34838 1.000 61.57993  ? 524 GLU A OE1   1 
ATOM   3903  O  OE2   . GLU A  1 524 ? 161.69100 165.03223 143.38527 1.000 61.57993  ? 524 GLU A OE2   1 
ATOM   3904  N  N     . ILE A  1 525 ? 162.41102 165.80947 136.97322 1.000 81.65087  ? 525 ILE A N     1 
ATOM   3905  C  CA    . ILE A  1 525 ? 163.24066 166.33789 135.88504 1.000 81.65087  ? 525 ILE A CA    1 
ATOM   3906  C  C     . ILE A  1 525 ? 164.68402 166.44567 136.36587 1.000 81.65087  ? 525 ILE A C     1 
ATOM   3907  O  O     . ILE A  1 525 ? 164.92914 166.96895 137.46747 1.000 81.65087  ? 525 ILE A O     1 
ATOM   3908  C  CB    . ILE A  1 525 ? 162.70731 167.69456 135.42086 1.000 81.65087  ? 525 ILE A CB    1 
ATOM   3909  C  CG1   . ILE A  1 525 ? 161.49963 167.50155 134.50173 1.000 81.65087  ? 525 ILE A CG1   1 
ATOM   3910  C  CG2   . ILE A  1 525 ? 163.79347 168.49135 134.71108 1.000 81.65087  ? 525 ILE A CG2   1 
ATOM   3911  C  CD1   . ILE A  1 525 ? 160.88521 168.79681 134.01920 1.000 81.65087  ? 525 ILE A CD1   1 
ATOM   3912  N  N     . PRO A  1 526 ? 165.66484 165.96983 135.59508 1.000 106.08880 ? 526 PRO A N     1 
ATOM   3913  C  CA    . PRO A  1 526 ? 167.05995 166.03585 136.05180 1.000 106.08880 ? 526 PRO A CA    1 
ATOM   3914  C  C     . PRO A  1 526 ? 167.61356 167.45153 136.02270 1.000 106.08880 ? 526 PRO A C     1 
ATOM   3915  O  O     . PRO A  1 526 ? 168.31561 167.83542 135.08157 1.000 106.08880 ? 526 PRO A O     1 
ATOM   3916  C  CB    . PRO A  1 526 ? 167.79500 165.12242 135.06317 1.000 106.08880 ? 526 PRO A CB    1 
ATOM   3917  C  CG    . PRO A  1 526 ? 166.95368 165.15108 133.83187 1.000 106.08880 ? 526 PRO A CG    1 
ATOM   3918  C  CD    . PRO A  1 526 ? 165.53231 165.28050 134.29988 1.000 106.08880 ? 526 PRO A CD    1 
ATOM   3919  N  N     . LYS A  1 527 ? 167.29389 168.23706 137.05461 1.000 131.02409 ? 527 LYS A N     1 
ATOM   3920  C  CA    . LYS A  1 527 ? 167.77063 169.61542 137.11507 1.000 131.02409 ? 527 LYS A CA    1 
ATOM   3921  C  C     . LYS A  1 527 ? 169.28977 169.67428 137.22865 1.000 131.02409 ? 527 LYS A C     1 
ATOM   3922  O  O     . LYS A  1 527 ? 169.93162 170.53958 136.62149 1.000 131.02409 ? 527 LYS A O     1 
ATOM   3923  C  CB    . LYS A  1 527 ? 167.10958 170.34805 138.28431 1.000 131.02409 ? 527 LYS A CB    1 
ATOM   3924  C  CG    . LYS A  1 527 ? 167.26041 169.65385 139.63050 1.000 131.02409 ? 527 LYS A CG    1 
ATOM   3925  C  CD    . LYS A  1 527 ? 166.58805 170.44412 140.74138 1.000 131.02409 ? 527 LYS A CD    1 
ATOM   3926  C  CE    . LYS A  1 527 ? 165.09086 170.18486 140.77535 1.000 131.02409 ? 527 LYS A CE    1 
ATOM   3927  N  NZ    . LYS A  1 527 ? 164.77953 168.78666 141.18246 1.000 131.02409 ? 527 LYS A NZ    1 
ATOM   3928  N  N     . GLU A  1 528 ? 169.88162 168.76673 137.99874 1.000 145.08553 ? 528 GLU A N     1 
ATOM   3929  C  CA    . GLU A  1 528 ? 171.32855 168.74113 138.17675 1.000 145.08553 ? 528 GLU A CA    1 
ATOM   3930  C  C     . GLU A  1 528 ? 171.91703 167.41988 137.69320 1.000 145.08553 ? 528 GLU A C     1 
ATOM   3931  O  O     . GLU A  1 528 ? 171.79227 166.39273 138.36001 1.000 145.08553 ? 528 GLU A O     1 
ATOM   3932  C  CB    . GLU A  1 528 ? 171.69279 168.97428 139.64458 1.000 145.08553 ? 528 GLU A CB    1 
ATOM   3933  C  CG    . GLU A  1 528 ? 171.25299 170.32485 140.18705 1.000 145.08553 ? 528 GLU A CG    1 
ATOM   3934  C  CD    . GLU A  1 528 ? 172.00709 171.48040 139.55846 1.000 145.08553 ? 528 GLU A CD    1 
ATOM   3935  O  OE1   . GLU A  1 528 ? 173.19673 171.30345 139.22135 1.000 145.08553 ? 528 GLU A OE1   1 
ATOM   3936  O  OE2   . GLU A  1 528 ? 171.41000 172.56611 139.40137 1.000 145.08553 ? 528 GLU A OE2   1 
ATOM   3937  N  N     . GLY B  2 3   ? 202.06732 163.27795 236.49020 1.000 86.77361  ? 3   GLY a N     1 
ATOM   3938  C  CA    . GLY B  2 3   ? 203.38917 163.87269 236.42853 1.000 86.77361  ? 3   GLY a CA    1 
ATOM   3939  C  C     . GLY B  2 3   ? 204.42609 162.96431 235.79868 1.000 86.77361  ? 3   GLY a C     1 
ATOM   3940  O  O     . GLY B  2 3   ? 205.59211 163.33634 235.66958 1.000 86.77361  ? 3   GLY a O     1 
ATOM   3941  N  N     . GLN B  2 4   ? 203.99936 161.76584 235.40960 1.000 85.51668  ? 4   GLN a N     1 
ATOM   3942  C  CA    . GLN B  2 4   ? 204.90205 160.81868 234.77329 1.000 85.51668  ? 4   GLN a CA    1 
ATOM   3943  C  C     . GLN B  2 4   ? 205.31805 161.32088 233.39635 1.000 85.51668  ? 4   GLN a C     1 
ATOM   3944  O  O     . GLN B  2 4   ? 204.54120 161.95627 232.67906 1.000 85.51668  ? 4   GLN a O     1 
ATOM   3945  C  CB    . GLN B  2 4   ? 204.24236 159.44594 234.65617 1.000 85.51668  ? 4   GLN a CB    1 
ATOM   3946  C  CG    . GLN B  2 4   ? 203.89674 158.81548 235.99316 1.000 85.51668  ? 4   GLN a CG    1 
ATOM   3947  C  CD    . GLN B  2 4   ? 202.80636 157.77094 235.87937 1.000 85.51668  ? 4   GLN a CD    1 
ATOM   3948  O  OE1   . GLN B  2 4   ? 201.62943 158.05954 236.09445 1.000 85.51668  ? 4   GLN a OE1   1 
ATOM   3949  N  NE2   . GLN B  2 4   ? 203.19307 156.54678 235.54144 1.000 85.51668  ? 4   GLN a NE2   1 
ATOM   3950  N  N     . ALA B  2 5   ? 206.56089 161.02646 233.02981 1.000 82.72381  ? 5   ALA a N     1 
ATOM   3951  C  CA    . ALA B  2 5   ? 207.16362 161.54507 231.81248 1.000 82.72381  ? 5   ALA a CA    1 
ATOM   3952  C  C     . ALA B  2 5   ? 207.75140 160.41160 230.98720 1.000 82.72381  ? 5   ALA a C     1 
ATOM   3953  O  O     . ALA B  2 5   ? 208.32905 159.46682 231.53353 1.000 82.72381  ? 5   ALA a O     1 
ATOM   3954  C  CB    . ALA B  2 5   ? 208.25865 162.56508 232.13686 1.000 82.72381  ? 5   ALA a CB    1 
ATOM   3955  N  N     . PHE B  2 6   ? 207.60168 160.51177 229.66931 1.000 84.90966  ? 6   PHE a N     1 
ATOM   3956  C  CA    . PHE B  2 6   ? 208.30881 159.62462 228.76208 1.000 84.90966  ? 6   PHE a CA    1 
ATOM   3957  C  C     . PHE B  2 6   ? 209.76697 160.06614 228.66894 1.000 84.90966  ? 6   PHE a C     1 
ATOM   3958  O  O     . PHE B  2 6   ? 210.22108 160.95216 229.39862 1.000 84.90966  ? 6   PHE a O     1 
ATOM   3959  C  CB    . PHE B  2 6   ? 207.63437 159.61074 227.39203 1.000 84.90966  ? 6   PHE a CB    1 
ATOM   3960  C  CG    . PHE B  2 6   ? 207.95502 158.39452 226.57056 1.000 84.90966  ? 6   PHE a CG    1 
ATOM   3961  C  CD1   . PHE B  2 6   ? 207.64423 157.12800 227.03357 1.000 84.90966  ? 6   PHE a CD1   1 
ATOM   3962  C  CD2   . PHE B  2 6   ? 208.57001 158.51824 225.33734 1.000 84.90966  ? 6   PHE a CD2   1 
ATOM   3963  C  CE1   . PHE B  2 6   ? 207.93929 156.00770 226.28038 1.000 84.90966  ? 6   PHE a CE1   1 
ATOM   3964  C  CE2   . PHE B  2 6   ? 208.86709 157.40234 224.57996 1.000 84.90966  ? 6   PHE a CE2   1 
ATOM   3965  C  CZ    . PHE B  2 6   ? 208.55132 156.14562 225.05207 1.000 84.90966  ? 6   PHE a CZ    1 
ATOM   3966  N  N     . ARG B  2 7   ? 210.51985 159.44679 227.76477 1.000 87.60468  ? 7   ARG a N     1 
ATOM   3967  C  CA    . ARG B  2 7   ? 211.93065 159.78456 227.64347 1.000 87.60468  ? 7   ARG a CA    1 
ATOM   3968  C  C     . ARG B  2 7   ? 212.09637 161.21656 227.14013 1.000 87.60468  ? 7   ARG a C     1 
ATOM   3969  O  O     . ARG B  2 7   ? 211.66994 161.56002 226.03273 1.000 87.60468  ? 7   ARG a O     1 
ATOM   3970  C  CB    . ARG B  2 7   ? 212.64970 158.77469 226.73979 1.000 87.60468  ? 7   ARG a CB    1 
ATOM   3971  C  CG    . ARG B  2 7   ? 212.36034 158.84526 225.24588 1.000 87.60468  ? 7   ARG a CG    1 
ATOM   3972  C  CD    . ARG B  2 7   ? 213.20356 157.83502 224.48492 1.000 87.60468  ? 7   ARG a CD    1 
ATOM   3973  N  NE    . ARG B  2 7   ? 212.51838 156.56037 224.31222 1.000 87.60468  ? 7   ARG a NE    1 
ATOM   3974  C  CZ    . ARG B  2 7   ? 211.76812 156.24855 223.26466 1.000 87.60468  ? 7   ARG a CZ    1 
ATOM   3975  N  NH1   . ARG B  2 7   ? 211.59570 157.09368 222.26159 1.000 87.60468  ? 7   ARG a NH1   1 
ATOM   3976  N  NH2   . ARG B  2 7   ? 211.17730 155.05808 223.22187 1.000 87.60468  ? 7   ARG a NH2   1 
ATOM   3977  N  N     . LYS B  2 8   ? 212.67079 162.06202 227.99624 1.000 89.33754  ? 8   LYS a N     1 
ATOM   3978  C  CA    . LYS B  2 8   ? 213.04018 163.43464 227.64962 1.000 89.33754  ? 8   LYS a CA    1 
ATOM   3979  C  C     . LYS B  2 8   ? 211.83655 164.24178 227.16093 1.000 89.33754  ? 8   LYS a C     1 
ATOM   3980  O  O     . LYS B  2 8   ? 211.94552 165.04017 226.22946 1.000 89.33754  ? 8   LYS a O     1 
ATOM   3981  C  CB    . LYS B  2 8   ? 214.15205 163.44481 226.59937 1.000 89.33754  ? 8   LYS a CB    1 
ATOM   3982  C  CG    . LYS B  2 8   ? 215.53004 163.09319 227.13838 1.000 89.33754  ? 8   LYS a CG    1 
ATOM   3983  C  CD    . LYS B  2 8   ? 216.08324 164.14010 228.08315 1.000 89.33754  ? 8   LYS a CD    1 
ATOM   3984  C  CE    . LYS B  2 8   ? 217.01863 163.49012 229.09227 1.000 89.33754  ? 8   LYS a CE    1 
ATOM   3985  N  NZ    . LYS B  2 8   ? 217.89823 164.47402 229.77453 1.000 89.33754  ? 8   LYS a NZ    1 
ATOM   3986  N  N     . PHE B  2 9   ? 210.67809 164.03827 227.78892 1.000 83.37036  ? 9   PHE a N     1 
ATOM   3987  C  CA    . PHE B  2 9   ? 209.46657 164.73784 227.37783 1.000 83.37036  ? 9   PHE a CA    1 
ATOM   3988  C  C     . PHE B  2 9   ? 208.44176 164.70304 228.50220 1.000 83.37036  ? 9   PHE a C     1 
ATOM   3989  O  O     . PHE B  2 9   ? 208.28853 163.68235 229.17622 1.000 83.37036  ? 9   PHE a O     1 
ATOM   3990  C  CB    . PHE B  2 9   ? 208.86728 164.12154 226.10840 1.000 83.37036  ? 9   PHE a CB    1 
ATOM   3991  C  CG    . PHE B  2 9   ? 207.77772 164.94994 225.48862 1.000 83.37036  ? 9   PHE a CG    1 
ATOM   3992  C  CD1   . PHE B  2 9   ? 208.08130 166.00470 224.64556 1.000 83.37036  ? 9   PHE a CD1   1 
ATOM   3993  C  CD2   . PHE B  2 9   ? 206.44762 164.67253 225.75214 1.000 83.37036  ? 9   PHE a CD2   1 
ATOM   3994  C  CE1   . PHE B  2 9   ? 207.07866 166.76668 224.07685 1.000 83.37036  ? 9   PHE a CE1   1 
ATOM   3995  C  CE2   . PHE B  2 9   ? 205.44132 165.43017 225.18687 1.000 83.37036  ? 9   PHE a CE2   1 
ATOM   3996  C  CZ    . PHE B  2 9   ? 205.75748 166.47836 224.34791 1.000 83.37036  ? 9   PHE a CZ    1 
ATOM   3997  N  N     . LEU B  2 10  ? 207.73648 165.81894 228.68463 1.000 81.47309  ? 10  LEU a N     1 
ATOM   3998  C  CA    . LEU B  2 10  ? 206.67099 165.93119 229.67842 1.000 81.47309  ? 10  LEU a CA    1 
ATOM   3999  C  C     . LEU B  2 10  ? 205.53570 166.76716 229.10346 1.000 81.47309  ? 10  LEU a C     1 
ATOM   4000  O  O     . LEU B  2 10  ? 205.73534 167.96603 228.81943 1.000 81.47309  ? 10  LEU a O     1 
ATOM   4001  C  CB    . LEU B  2 10  ? 207.18906 166.54907 230.97927 1.000 81.47309  ? 10  LEU a CB    1 
ATOM   4002  C  CG    . LEU B  2 10  ? 206.34938 166.32718 232.24196 1.000 81.47309  ? 10  LEU a CG    1 
ATOM   4003  C  CD1   . LEU B  2 10  ? 205.61054 165.00112 232.19804 1.000 81.47309  ? 10  LEU a CD1   1 
ATOM   4004  C  CD2   . LEU B  2 10  ? 207.21223 166.41615 233.48984 1.000 81.47309  ? 10  LEU a CD2   1 
ATOM   4005  N  N     . PRO B  2 11  ? 204.34703 166.19966 228.91103 1.000 78.88941  ? 11  PRO a N     1 
ATOM   4006  C  CA    . PRO B  2 11  ? 203.20876 167.00723 228.46141 1.000 78.88941  ? 11  PRO a CA    1 
ATOM   4007  C  C     . PRO B  2 11  ? 202.71822 167.94096 229.55615 1.000 78.88941  ? 11  PRO a C     1 
ATOM   4008  O  O     . PRO B  2 11  ? 202.93763 167.71249 230.74798 1.000 78.88941  ? 11  PRO a O     1 
ATOM   4009  C  CB    . PRO B  2 11  ? 202.14376 165.96006 228.10990 1.000 78.88941  ? 11  PRO a CB    1 
ATOM   4010  C  CG    . PRO B  2 11  ? 202.88658 164.66003 228.00329 1.000 78.88941  ? 11  PRO a CG    1 
ATOM   4011  C  CD    . PRO B  2 11  ? 204.01310 164.76902 228.97331 1.000 78.88941  ? 11  PRO a CD    1 
ATOM   4012  N  N     . LEU B  2 12  ? 202.04149 169.00485 229.13479 1.000 79.42513  ? 12  LEU a N     1 
ATOM   4013  C  CA    . LEU B  2 12  ? 201.47807 169.99194 230.04236 1.000 79.42513  ? 12  LEU a CA    1 
ATOM   4014  C  C     . LEU B  2 12  ? 199.95871 169.88931 230.06719 1.000 79.42513  ? 12  LEU a C     1 
ATOM   4015  O  O     . LEU B  2 12  ? 199.33573 169.32498 229.16446 1.000 79.42513  ? 12  LEU a O     1 
ATOM   4016  C  CB    . LEU B  2 12  ? 201.89288 171.41108 229.64161 1.000 79.42513  ? 12  LEU a CB    1 
ATOM   4017  C  CG    . LEU B  2 12  ? 203.37950 171.64264 229.37857 1.000 79.42513  ? 12  LEU a CG    1 
ATOM   4018  C  CD1   . LEU B  2 12  ? 203.58338 172.93356 228.60777 1.000 79.42513  ? 12  LEU a CD1   1 
ATOM   4019  C  CD2   . LEU B  2 12  ? 204.15507 171.66690 230.68406 1.000 79.42513  ? 12  LEU a CD2   1 
ATOM   4020  N  N     . PHE B  2 13  ? 199.37353 170.44987 231.12290 1.000 81.57058  ? 13  PHE a N     1 
ATOM   4021  C  CA    . PHE B  2 13  ? 197.91814 170.50817 231.32283 1.000 81.57058  ? 13  PHE a CA    1 
ATOM   4022  C  C     . PHE B  2 13  ? 197.38604 169.07614 231.33403 1.000 81.57058  ? 13  PHE a C     1 
ATOM   4023  O  O     . PHE B  2 13  ? 197.95472 168.22556 232.03712 1.000 81.57058  ? 13  PHE a O     1 
ATOM   4024  C  CB    . PHE B  2 13  ? 197.30511 171.43353 230.27976 1.000 81.57058  ? 13  PHE a CB    1 
ATOM   4025  C  CG    . PHE B  2 13  ? 197.81934 172.84155 230.34568 1.000 81.57058  ? 13  PHE a CG    1 
ATOM   4026  C  CD1   . PHE B  2 13  ? 197.53018 173.64721 231.43410 1.000 81.57058  ? 13  PHE a CD1   1 
ATOM   4027  C  CD2   . PHE B  2 13  ? 198.59263 173.36002 229.32145 1.000 81.57058  ? 13  PHE a CD2   1 
ATOM   4028  C  CE1   . PHE B  2 13  ? 198.00294 174.94339 231.49964 1.000 81.57058  ? 13  PHE a CE1   1 
ATOM   4029  C  CE2   . PHE B  2 13  ? 199.06751 174.65546 229.38143 1.000 81.57058  ? 13  PHE a CE2   1 
ATOM   4030  C  CZ    . PHE B  2 13  ? 198.77227 175.44794 230.47171 1.000 81.57058  ? 13  PHE a CZ    1 
ATOM   4031  N  N     . ASP B  2 14  ? 196.32302 168.76365 230.59538 1.000 81.98756  ? 14  ASP a N     1 
ATOM   4032  C  CA    . ASP B  2 14  ? 195.73816 167.43050 230.57571 1.000 81.98756  ? 14  ASP a CA    1 
ATOM   4033  C  C     . ASP B  2 14  ? 196.14883 166.62914 229.34864 1.000 81.98756  ? 14  ASP a C     1 
ATOM   4034  O  O     . ASP B  2 14  ? 195.56301 165.57482 229.08498 1.000 81.98756  ? 14  ASP a O     1 
ATOM   4035  C  CB    . ASP B  2 14  ? 194.21320 167.52406 230.64769 1.000 81.98756  ? 14  ASP a CB    1 
ATOM   4036  C  CG    . ASP B  2 14  ? 193.66220 168.67827 229.83442 1.000 81.98756  ? 14  ASP a CG    1 
ATOM   4037  O  OD1   . ASP B  2 14  ? 194.46816 169.44361 229.26521 1.000 81.98756  ? 14  ASP a OD1   1 
ATOM   4038  O  OD2   . ASP B  2 14  ? 192.42342 168.81899 229.76166 1.000 81.98756  ? 14  ASP a OD2   1 
ATOM   4039  N  N     . ARG B  2 15  ? 197.13257 167.10708 228.59337 1.000 77.51423  ? 15  ARG a N     1 
ATOM   4040  C  CA    . ARG B  2 15  ? 197.54382 166.43112 227.37204 1.000 77.51423  ? 15  ARG a CA    1 
ATOM   4041  C  C     . ARG B  2 15  ? 198.14614 165.06536 227.67980 1.000 77.51423  ? 15  ARG a C     1 
ATOM   4042  O  O     . ARG B  2 15  ? 198.82685 164.88001 228.69208 1.000 77.51423  ? 15  ARG a O     1 
ATOM   4043  C  CB    . ARG B  2 15  ? 198.54720 167.29407 226.61341 1.000 77.51423  ? 15  ARG a CB    1 
ATOM   4044  C  CG    . ARG B  2 15  ? 198.04305 168.69466 226.31918 1.000 77.51423  ? 15  ARG a CG    1 
ATOM   4045  C  CD    . ARG B  2 15  ? 199.01355 169.45525 225.43963 1.000 77.51423  ? 15  ARG a CD    1 
ATOM   4046  N  NE    . ARG B  2 15  ? 199.10352 170.86030 225.81255 1.000 77.51423  ? 15  ARG a NE    1 
ATOM   4047  C  CZ    . ARG B  2 15  ? 198.40851 171.83066 225.23724 1.000 77.51423  ? 15  ARG a CZ    1 
ATOM   4048  N  NH1   . ARG B  2 15  ? 197.56242 171.58292 224.25099 1.000 77.51423  ? 15  ARG a NH1   1 
ATOM   4049  N  NH2   . ARG B  2 15  ? 198.56689 173.08068 225.66135 1.000 77.51423  ? 15  ARG a NH2   1 
ATOM   4050  N  N     . VAL B  2 16  ? 197.88798 164.10470 226.79455 1.000 74.57020  ? 16  VAL a N     1 
ATOM   4051  C  CA    . VAL B  2 16  ? 198.33843 162.72766 226.95472 1.000 74.57020  ? 16  VAL a CA    1 
ATOM   4052  C  C     . VAL B  2 16  ? 199.09263 162.31690 225.69845 1.000 74.57020  ? 16  VAL a C     1 
ATOM   4053  O  O     . VAL B  2 16  ? 198.59542 162.50391 224.58315 1.000 74.57020  ? 16  VAL a O     1 
ATOM   4054  C  CB    . VAL B  2 16  ? 197.15910 161.76990 227.21181 1.000 74.57020  ? 16  VAL a CB    1 
ATOM   4055  C  CG1   . VAL B  2 16  ? 197.65036 160.33836 227.31887 1.000 74.57020  ? 16  VAL a CG1   1 
ATOM   4056  C  CG2   . VAL B  2 16  ? 196.40570 162.17613 228.46724 1.000 74.57020  ? 16  VAL a CG2   1 
ATOM   4057  N  N     . LEU B  2 17  ? 200.28286 161.75095 225.87757 1.000 75.46319  ? 17  LEU a N     1 
ATOM   4058  C  CA    . LEU B  2 17  ? 201.10670 161.27931 224.77241 1.000 75.46319  ? 17  LEU a CA    1 
ATOM   4059  C  C     . LEU B  2 17  ? 201.00764 159.76108 224.70022 1.000 75.46319  ? 17  LEU a C     1 
ATOM   4060  O  O     . LEU B  2 17  ? 201.31121 159.06962 225.68012 1.000 75.46319  ? 17  LEU a O     1 
ATOM   4061  C  CB    . LEU B  2 17  ? 202.56008 161.71349 224.95288 1.000 75.46319  ? 17  LEU a CB    1 
ATOM   4062  C  CG    . LEU B  2 17  ? 203.50539 161.43973 223.78352 1.000 75.46319  ? 17  LEU a CG    1 
ATOM   4063  C  CD1   . LEU B  2 17  ? 203.17234 162.33816 222.60663 1.000 75.46319  ? 17  LEU a CD1   1 
ATOM   4064  C  CD2   . LEU B  2 17  ? 204.95124 161.62144 224.21019 1.000 75.46319  ? 17  LEU a CD2   1 
ATOM   4065  N  N     . VAL B  2 18  ? 200.59595 159.24729 223.53918 1.000 77.52486  ? 18  VAL a N     1 
ATOM   4066  C  CA    . VAL B  2 18  ? 200.35705 157.82613 223.33761 1.000 77.52486  ? 18  VAL a CA    1 
ATOM   4067  C  C     . VAL B  2 18  ? 201.09197 157.37507 222.08170 1.000 77.52486  ? 18  VAL a C     1 
ATOM   4068  O  O     . VAL B  2 18  ? 201.54519 158.18263 221.26901 1.000 77.52486  ? 18  VAL a O     1 
ATOM   4069  C  CB    . VAL B  2 18  ? 198.85509 157.49235 223.22245 1.000 77.52486  ? 18  VAL a CB    1 
ATOM   4070  C  CG1   . VAL B  2 18  ? 198.08282 158.06657 224.39662 1.000 77.52486  ? 18  VAL a CG1   1 
ATOM   4071  C  CG2   . VAL B  2 18  ? 198.29990 158.01651 221.90916 1.000 77.52486  ? 18  VAL a CG2   1 
ATOM   4072  N  N     . GLU B  2 19  ? 201.20965 156.05725 221.93896 1.000 82.50135  ? 19  GLU a N     1 
ATOM   4073  C  CA    . GLU B  2 19  ? 201.81412 155.43851 220.76788 1.000 82.50135  ? 19  GLU a CA    1 
ATOM   4074  C  C     . GLU B  2 19  ? 200.81844 154.45262 220.17602 1.000 82.50135  ? 19  GLU a C     1 
ATOM   4075  O  O     . GLU B  2 19  ? 200.23866 153.63938 220.90327 1.000 82.50135  ? 19  GLU a O     1 
ATOM   4076  C  CB    . GLU B  2 19  ? 203.13222 154.74135 221.13010 1.000 82.50135  ? 19  GLU a CB    1 
ATOM   4077  C  CG    . GLU B  2 19  ? 203.36281 153.39757 220.45931 1.000 82.50135  ? 19  GLU a CG    1 
ATOM   4078  C  CD    . GLU B  2 19  ? 204.58941 152.68971 221.00096 1.000 82.50135  ? 19  GLU a CD    1 
ATOM   4079  O  OE1   . GLU B  2 19  ? 204.76368 152.66692 222.23757 1.000 82.50135  ? 19  GLU a OE1   1 
ATOM   4080  O  OE2   . GLU B  2 19  ? 205.38222 152.16305 220.19216 1.000 82.50135  ? 19  GLU a OE2   1 
ATOM   4081  N  N     . ARG B  2 20  ? 200.60934 154.53843 218.86515 1.000 83.24772  ? 20  ARG a N     1 
ATOM   4082  C  CA    . ARG B  2 20  ? 199.64498 153.68025 218.19368 1.000 83.24772  ? 20  ARG a CA    1 
ATOM   4083  C  C     . ARG B  2 20  ? 200.18044 152.25962 218.07675 1.000 83.24772  ? 20  ARG a C     1 
ATOM   4084  O  O     . ARG B  2 20  ? 201.38732 152.04270 217.93668 1.000 83.24772  ? 20  ARG a O     1 
ATOM   4085  C  CB    . ARG B  2 20  ? 199.31052 154.23163 216.80786 1.000 83.24772  ? 20  ARG a CB    1 
ATOM   4086  C  CG    . ARG B  2 20  ? 198.61586 155.58232 216.83565 1.000 83.24772  ? 20  ARG a CG    1 
ATOM   4087  C  CD    . ARG B  2 20  ? 198.09587 155.97019 215.46248 1.000 83.24772  ? 20  ARG a CD    1 
ATOM   4088  N  NE    . ARG B  2 20  ? 197.60488 157.34251 215.43696 1.000 83.24772  ? 20  ARG a NE    1 
ATOM   4089  C  CZ    . ARG B  2 20  ? 196.34340 157.69194 215.64612 1.000 83.24772  ? 20  ARG a CZ    1 
ATOM   4090  N  NH1   . ARG B  2 20  ? 195.41009 156.79063 215.90321 1.000 83.24772  ? 20  ARG a NH1   1 
ATOM   4091  N  NH2   . ARG B  2 20  ? 196.01038 158.97852 215.59921 1.000 83.24772  ? 20  ARG a NH2   1 
ATOM   4092  N  N     . SER B  2 21  ? 199.27116 151.29068 218.13571 1.000 87.98476  ? 21  SER a N     1 
ATOM   4093  C  CA    . SER B  2 21  ? 199.65317 149.89043 218.07389 1.000 87.98476  ? 21  SER a CA    1 
ATOM   4094  C  C     . SER B  2 21  ? 200.09065 149.51421 216.65897 1.000 87.98476  ? 21  SER a C     1 
ATOM   4095  O  O     . SER B  2 21  ? 199.93344 150.27620 215.70098 1.000 87.98476  ? 21  SER a O     1 
ATOM   4096  C  CB    . SER B  2 21  ? 198.49517 149.00143 218.52442 1.000 87.98476  ? 21  SER a CB    1 
ATOM   4097  O  OG    . SER B  2 21  ? 198.07942 149.33473 219.83671 1.000 87.98476  ? 21  SER a OG    1 
ATOM   4098  N  N     . ALA B  2 22  ? 200.65680 148.31606 216.53978 1.000 88.81509  ? 22  ALA a N     1 
ATOM   4099  C  CA    . ALA B  2 22  ? 201.10386 147.82155 215.24553 1.000 88.81509  ? 22  ALA a CA    1 
ATOM   4100  C  C     . ALA B  2 22  ? 199.91745 147.57828 214.32218 1.000 88.81509  ? 22  ALA a C     1 
ATOM   4101  O  O     . ALA B  2 22  ? 198.90210 147.00334 214.72465 1.000 88.81509  ? 22  ALA a O     1 
ATOM   4102  C  CB    . ALA B  2 22  ? 201.90841 146.53489 215.41838 1.000 88.81509  ? 22  ALA a CB    1 
ATOM   4103  N  N     . ALA B  2 23  ? 200.05349 148.02032 213.07516 1.000 93.47167  ? 23  ALA a N     1 
ATOM   4104  C  CA    . ALA B  2 23  ? 198.98269 147.86676 212.10255 1.000 93.47167  ? 23  ALA a CA    1 
ATOM   4105  C  C     . ALA B  2 23  ? 198.80435 146.40365 211.71483 1.000 93.47167  ? 23  ALA a C     1 
ATOM   4106  O  O     . ALA B  2 23  ? 199.74808 145.60828 211.73993 1.000 93.47167  ? 23  ALA a O     1 
ATOM   4107  C  CB    . ALA B  2 23  ? 199.27045 148.70503 210.85665 1.000 93.47167  ? 23  ALA a CB    1 
ATOM   4108  N  N     . GLU B  2 24  ? 197.56976 146.05374 211.35110 1.000 96.35475  ? 24  GLU a N     1 
ATOM   4109  C  CA    . GLU B  2 24  ? 197.23449 144.69111 210.93992 1.000 96.35475  ? 24  GLU a CA    1 
ATOM   4110  C  C     . GLU B  2 24  ? 197.52767 144.54983 209.44953 1.000 96.35475  ? 24  GLU a C     1 
ATOM   4111  O  O     . GLU B  2 24  ? 196.70384 144.85156 208.58342 1.000 96.35475  ? 24  GLU a O     1 
ATOM   4112  C  CB    . GLU B  2 24  ? 195.77716 144.37460 211.26522 1.000 96.35475  ? 24  GLU a CB    1 
ATOM   4113  C  CG    . GLU B  2 24  ? 195.36918 144.49087 212.74331 1.000 96.35475  ? 24  GLU a CG    1 
ATOM   4114  C  CD    . GLU B  2 24  ? 196.34972 143.86674 213.73161 1.000 96.35475  ? 24  GLU a CD    1 
ATOM   4115  O  OE1   . GLU B  2 24  ? 196.30036 144.25092 214.91899 1.000 96.35475  ? 24  GLU a OE1   1 
ATOM   4116  O  OE2   . GLU B  2 24  ? 197.12589 142.96379 213.35351 1.000 96.35475  ? 24  GLU a OE2   1 
ATOM   4117  N  N     . THR B  2 25  ? 198.73924 144.08050 209.15361 1.000 96.10494  ? 25  THR a N     1 
ATOM   4118  C  CA    . THR B  2 25  ? 199.14508 143.87822 207.76997 1.000 96.10494  ? 25  THR a CA    1 
ATOM   4119  C  C     . THR B  2 25  ? 198.89652 142.45789 207.28271 1.000 96.10494  ? 25  THR a C     1 
ATOM   4120  O  O     . THR B  2 25  ? 198.97933 142.21107 206.07539 1.000 96.10494  ? 25  THR a O     1 
ATOM   4121  C  CB    . THR B  2 25  ? 200.62842 144.23015 207.59388 1.000 96.10494  ? 25  THR a CB    1 
ATOM   4122  O  OG1   . THR B  2 25  ? 200.86906 144.62830 206.23890 1.000 96.10494  ? 25  THR a OG1   1 
ATOM   4123  C  CG2   . THR B  2 25  ? 201.51430 143.03999 207.94185 1.000 96.10494  ? 25  THR a CG2   1 
ATOM   4124  N  N     . VAL B  2 26  ? 198.59188 141.52710 208.18266 1.000 91.59579  ? 26  VAL a N     1 
ATOM   4125  C  CA    . VAL B  2 26  ? 198.33668 140.13806 207.82491 1.000 91.59579  ? 26  VAL a CA    1 
ATOM   4126  C  C     . VAL B  2 26  ? 197.01112 139.71661 208.44211 1.000 91.59579  ? 26  VAL a C     1 
ATOM   4127  O  O     . VAL B  2 26  ? 196.79473 139.89665 209.64563 1.000 91.59579  ? 26  VAL a O     1 
ATOM   4128  C  CB    . VAL B  2 26  ? 199.47618 139.20880 208.28720 1.000 91.59579  ? 26  VAL a CB    1 
ATOM   4129  C  CG1   . VAL B  2 26  ? 198.96893 137.78683 208.48496 1.000 91.59579  ? 26  VAL a CG1   1 
ATOM   4130  C  CG2   . VAL B  2 26  ? 200.61702 139.23632 207.28220 1.000 91.59579  ? 26  VAL a CG2   1 
ATOM   4131  N  N     . THR B  2 27  ? 196.12899 139.16463 207.61760 1.000 90.41099  ? 27  THR a N     1 
ATOM   4132  C  CA    . THR B  2 27  ? 194.83330 138.67077 208.05076 1.000 90.41099  ? 27  THR a CA    1 
ATOM   4133  C  C     . THR B  2 27  ? 194.98254 137.24564 208.59104 1.000 90.41099  ? 27  THR a C     1 
ATOM   4134  O  O     . THR B  2 27  ? 195.92332 136.52375 208.25384 1.000 90.41099  ? 27  THR a O     1 
ATOM   4135  C  CB    . THR B  2 27  ? 193.84145 138.75823 206.87911 1.000 90.41099  ? 27  THR a CB    1 
ATOM   4136  O  OG1   . THR B  2 27  ? 193.36459 140.10447 206.76139 1.000 90.41099  ? 27  THR a OG1   1 
ATOM   4137  C  CG2   . THR B  2 27  ? 192.64654 137.83195 207.04556 1.000 90.41099  ? 27  THR a CG2   1 
ATOM   4138  N  N     . LYS B  2 28  ? 194.04648 136.85190 209.46347 1.000 89.23872  ? 28  LYS a N     1 
ATOM   4139  C  CA    . LYS B  2 28  ? 194.08966 135.52605 210.07493 1.000 89.23872  ? 28  LYS a CA    1 
ATOM   4140  C  C     . LYS B  2 28  ? 194.15562 134.41668 209.03201 1.000 89.23872  ? 28  LYS a C     1 
ATOM   4141  O  O     . LYS B  2 28  ? 194.72490 133.35150 209.29599 1.000 89.23872  ? 28  LYS a O     1 
ATOM   4142  C  CB    . LYS B  2 28  ? 192.86508 135.32540 210.96670 1.000 89.23872  ? 28  LYS a CB    1 
ATOM   4143  C  CG    . LYS B  2 28  ? 191.63570 136.08739 210.49641 1.000 89.23872  ? 28  LYS a CG    1 
ATOM   4144  C  CD    . LYS B  2 28  ? 190.36154 135.30442 210.76902 1.000 89.23872  ? 28  LYS a CD    1 
ATOM   4145  C  CE    . LYS B  2 28  ? 189.12579 136.16506 210.56062 1.000 89.23872  ? 28  LYS a CE    1 
ATOM   4146  N  NZ    . LYS B  2 28  ? 187.87200 135.36236 210.61975 1.000 89.23872  ? 28  LYS a NZ    1 
ATOM   4147  N  N     . GLY B  2 29  ? 193.58454 134.64096 207.85120 1.000 88.96184  ? 29  GLY a N     1 
ATOM   4148  C  CA    . GLY B  2 29  ? 193.61901 133.66173 206.78635 1.000 88.96184  ? 29  GLY a CA    1 
ATOM   4149  C  C     . GLY B  2 29  ? 194.89786 133.61669 205.98533 1.000 88.96184  ? 29  GLY a C     1 
ATOM   4150  O  O     . GLY B  2 29  ? 195.00020 132.82690 205.04290 1.000 88.96184  ? 29  GLY a O     1 
ATOM   4151  N  N     . GLY B  2 30  ? 195.88384 134.44243 206.33165 1.000 89.45743  ? 30  GLY a N     1 
ATOM   4152  C  CA    . GLY B  2 30  ? 197.14384 134.49475 205.62336 1.000 89.45743  ? 30  GLY a CA    1 
ATOM   4153  C  C     . GLY B  2 30  ? 197.23457 135.57491 204.56777 1.000 89.45743  ? 30  GLY a C     1 
ATOM   4154  O  O     . GLY B  2 30  ? 198.33366 135.83029 204.06052 1.000 89.45743  ? 30  GLY a O     1 
ATOM   4155  N  N     . ILE B  2 31  ? 196.11808 136.21512 204.22383 1.000 89.35374  ? 31  ILE a N     1 
ATOM   4156  C  CA    . ILE B  2 31  ? 196.13799 137.28312 203.23328 1.000 89.35374  ? 31  ILE a CA    1 
ATOM   4157  C  C     . ILE B  2 31  ? 196.75242 138.52989 203.85043 1.000 89.35374  ? 31  ILE a C     1 
ATOM   4158  O  O     . ILE B  2 31  ? 196.35399 138.96587 204.93775 1.000 89.35374  ? 31  ILE a O     1 
ATOM   4159  C  CB    . ILE B  2 31  ? 194.72090 137.56000 202.71144 1.000 89.35374  ? 31  ILE a CB    1 
ATOM   4160  C  CG1   . ILE B  2 31  ? 194.18686 136.34291 201.95887 1.000 89.35374  ? 31  ILE a CG1   1 
ATOM   4161  C  CG2   . ILE B  2 31  ? 194.70706 138.78968 201.81818 1.000 89.35374  ? 31  ILE a CG2   1 
ATOM   4162  C  CD1   . ILE B  2 31  ? 193.28813 135.46873 202.78949 1.000 89.35374  ? 31  ILE a CD1   1 
ATOM   4163  N  N     . MET B  2 32  ? 197.72856 139.10958 203.16154 1.000 94.36591  ? 32  MET a N     1 
ATOM   4164  C  CA    . MET B  2 32  ? 198.39594 140.31546 203.62808 1.000 94.36591  ? 32  MET a CA    1 
ATOM   4165  C  C     . MET B  2 32  ? 197.80714 141.53316 202.92736 1.000 94.36591  ? 32  MET a C     1 
ATOM   4166  O  O     . MET B  2 32  ? 197.63438 141.53347 201.70393 1.000 94.36591  ? 32  MET a O     1 
ATOM   4167  C  CB    . MET B  2 32  ? 199.90708 140.22818 203.40218 1.000 94.36591  ? 32  MET a CB    1 
ATOM   4168  C  CG    . MET B  2 32  ? 200.33734 140.11594 201.95335 1.000 94.36591  ? 32  MET a CG    1 
ATOM   4169  S  SD    . MET B  2 32  ? 201.96439 139.36166 201.79813 1.000 94.36591  ? 32  MET a SD    1 
ATOM   4170  C  CE    . MET B  2 32  ? 201.78842 137.95703 202.89440 1.000 94.36591  ? 32  MET a CE    1 
ATOM   4171  N  N     . LEU B  2 33  ? 197.47689 142.55444 203.71034 1.000 93.65818  ? 33  LEU a N     1 
ATOM   4172  C  CA    . LEU B  2 33  ? 196.85683 143.76531 203.19921 1.000 93.65818  ? 33  LEU a CA    1 
ATOM   4173  C  C     . LEU B  2 33  ? 197.91351 144.73228 202.67530 1.000 93.65818  ? 33  LEU a C     1 
ATOM   4174  O  O     . LEU B  2 33  ? 199.04858 144.74678 203.16244 1.000 93.65818  ? 33  LEU a O     1 
ATOM   4175  C  CB    . LEU B  2 33  ? 196.03447 144.45305 204.29064 1.000 93.65818  ? 33  LEU a CB    1 
ATOM   4176  C  CG    . LEU B  2 33  ? 194.94119 143.68203 205.04516 1.000 93.65818  ? 33  LEU a CG    1 
ATOM   4177  C  CD1   . LEU B  2 33  ? 194.01789 142.95474 204.07354 1.000 93.65818  ? 33  LEU a CD1   1 
ATOM   4178  C  CD2   . LEU B  2 33  ? 195.48930 142.73300 206.11265 1.000 93.65818  ? 33  LEU a CD2   1 
ATOM   4179  N  N     . PRO B  2 34  ? 197.56743 145.54551 201.68032 1.000 104.19841 ? 34  PRO a N     1 
ATOM   4180  C  CA    . PRO B  2 34  ? 198.51086 146.55936 201.20194 1.000 104.19841 ? 34  PRO a CA    1 
ATOM   4181  C  C     . PRO B  2 34  ? 198.73454 147.64105 202.24497 1.000 104.19841 ? 34  PRO a C     1 
ATOM   4182  O  O     . PRO B  2 34  ? 197.87849 147.91129 203.09061 1.000 104.19841 ? 34  PRO a O     1 
ATOM   4183  C  CB    . PRO B  2 34  ? 197.82567 147.12271 199.95199 1.000 104.19841 ? 34  PRO a CB    1 
ATOM   4184  C  CG    . PRO B  2 34  ? 196.37773 146.85980 200.16971 1.000 104.19841 ? 34  PRO a CG    1 
ATOM   4185  C  CD    . PRO B  2 34  ? 196.30574 145.56210 200.92111 1.000 104.19841 ? 34  PRO a CD    1 
ATOM   4186  N  N     . GLU B  2 35  ? 199.91490 148.26035 202.17788 1.000 122.66035 ? 35  GLU a N     1 
ATOM   4187  C  CA    . GLU B  2 35  ? 200.25153 149.31267 203.13038 1.000 122.66035 ? 35  GLU a CA    1 
ATOM   4188  C  C     . GLU B  2 35  ? 199.35299 150.53201 202.96889 1.000 122.66035 ? 35  GLU a C     1 
ATOM   4189  O  O     . GLU B  2 35  ? 199.08648 151.23601 203.94949 1.000 122.66035 ? 35  GLU a O     1 
ATOM   4190  C  CB    . GLU B  2 35  ? 201.71897 149.71153 202.97515 1.000 122.66035 ? 35  GLU a CB    1 
ATOM   4191  C  CG    . GLU B  2 35  ? 202.67922 148.87707 203.80664 1.000 122.66035 ? 35  GLU a CG    1 
ATOM   4192  C  CD    . GLU B  2 35  ? 204.06735 149.48212 203.87485 1.000 122.66035 ? 35  GLU a CD    1 
ATOM   4193  O  OE1   . GLU B  2 35  ? 204.17606 150.72638 203.86354 1.000 122.66035 ? 35  GLU a OE1   1 
ATOM   4194  O  OE2   . GLU B  2 35  ? 205.04979 148.71378 203.94016 1.000 122.66035 ? 35  GLU a OE2   1 
ATOM   4195  N  N     . LYS B  2 36  ? 198.88175 150.79947 201.74845 1.000 125.25744 ? 36  LYS a N     1 
ATOM   4196  C  CA    . LYS B  2 36  ? 198.03860 151.96822 201.51971 1.000 125.25744 ? 36  LYS a CA    1 
ATOM   4197  C  C     . LYS B  2 36  ? 196.68859 151.83880 202.21382 1.000 125.25744 ? 36  LYS a C     1 
ATOM   4198  O  O     . LYS B  2 36  ? 196.13109 152.84235 202.67272 1.000 125.25744 ? 36  LYS a O     1 
ATOM   4199  C  CB    . LYS B  2 36  ? 197.84661 152.19068 200.01954 1.000 125.25744 ? 36  LYS a CB    1 
ATOM   4200  C  CG    . LYS B  2 36  ? 199.13680 152.46598 199.26071 1.000 125.25744 ? 36  LYS a CG    1 
ATOM   4201  C  CD    . LYS B  2 36  ? 199.61492 153.89508 199.47309 1.000 125.25744 ? 36  LYS a CD    1 
ATOM   4202  C  CE    . LYS B  2 36  ? 200.86125 153.94217 200.34441 1.000 125.25744 ? 36  LYS a CE    1 
ATOM   4203  N  NZ    . LYS B  2 36  ? 201.38271 155.32879 200.49596 1.000 125.25744 ? 36  LYS a NZ    1 
ATOM   4204  N  N     . SER B  2 37  ? 196.15165 150.62589 202.30153 1.000 121.47672 ? 37  SER a N     1 
ATOM   4205  C  CA    . SER B  2 37  ? 194.87016 150.39246 202.95324 1.000 121.47672 ? 37  SER a CA    1 
ATOM   4206  C  C     . SER B  2 37  ? 195.07067 150.33105 204.46745 1.000 121.47672 ? 37  SER a C     1 
ATOM   4207  O  O     . SER B  2 37  ? 196.10127 150.75357 204.99734 1.000 121.47672 ? 37  SER a O     1 
ATOM   4208  C  CB    . SER B  2 37  ? 194.22305 149.12281 202.40680 1.000 121.47672 ? 37  SER a CB    1 
ATOM   4209  O  OG    . SER B  2 37  ? 194.89296 147.96614 202.87645 1.000 121.47672 ? 37  SER a OG    1 
ATOM   4210  N  N     . GLN B  2 38  ? 194.04236 149.85437 205.17684 1.000 118.36098 ? 38  GLN a N     1 
ATOM   4211  C  CA    . GLN B  2 38  ? 194.04341 149.57314 206.61380 1.000 118.36098 ? 38  GLN a CA    1 
ATOM   4212  C  C     . GLN B  2 38  ? 194.11114 150.84485 207.45726 1.000 118.36098 ? 38  GLN a C     1 
ATOM   4213  O  O     . GLN B  2 38  ? 194.02388 150.77980 208.68843 1.000 118.36098 ? 38  GLN a O     1 
ATOM   4214  C  CB    . GLN B  2 38  ? 195.17988 148.60554 206.98246 1.000 118.36098 ? 38  GLN a CB    1 
ATOM   4215  C  CG    . GLN B  2 38  ? 196.46345 149.23977 207.50523 1.000 118.36098 ? 38  GLN a CG    1 
ATOM   4216  C  CD    . GLN B  2 38  ? 197.67068 148.34269 207.31191 1.000 118.36098 ? 38  GLN a CD    1 
ATOM   4217  O  OE1   . GLN B  2 38  ? 197.53961 147.18257 206.92180 1.000 118.36098 ? 38  GLN a OE1   1 
ATOM   4218  N  NE2   . GLN B  2 38  ? 198.85592 148.87945 207.57576 1.000 118.36098 ? 38  GLN a NE2   1 
ATOM   4219  N  N     . GLY B  2 39  ? 194.23297 152.00050 206.80606 1.000 116.97572 ? 39  GLY a N     1 
ATOM   4220  C  CA    . GLY B  2 39  ? 194.11669 153.27788 207.49397 1.000 116.97572 ? 39  GLY a CA    1 
ATOM   4221  C  C     . GLY B  2 39  ? 195.11508 153.44204 208.62227 1.000 116.97572 ? 39  GLY a C     1 
ATOM   4222  O  O     . GLY B  2 39  ? 196.30099 153.11657 208.49603 1.000 116.97572 ? 39  GLY a O     1 
ATOM   4223  N  N     . LYS B  2 40  ? 194.62569 153.95790 209.74827 1.000 100.10225 ? 40  LYS a N     1 
ATOM   4224  C  CA    . LYS B  2 40  ? 195.43642 154.21453 210.92820 1.000 100.10225 ? 40  LYS a CA    1 
ATOM   4225  C  C     . LYS B  2 40  ? 194.89320 153.42423 212.11059 1.000 100.10225 ? 40  LYS a C     1 
ATOM   4226  O  O     . LYS B  2 40  ? 193.68164 153.22765 212.24371 1.000 100.10225 ? 40  LYS a O     1 
ATOM   4227  C  CB    . LYS B  2 40  ? 195.46309 155.70862 211.27122 1.000 100.10225 ? 40  LYS a CB    1 
ATOM   4228  C  CG    . LYS B  2 40  ? 195.89562 156.60207 210.12019 1.000 100.10225 ? 40  LYS a CG    1 
ATOM   4229  C  CD    . LYS B  2 40  ? 196.42645 157.93652 210.61985 1.000 100.10225 ? 40  LYS a CD    1 
ATOM   4230  C  CE    . LYS B  2 40  ? 195.47297 158.57843 211.61516 1.000 100.10225 ? 40  LYS a CE    1 
ATOM   4231  N  NZ    . LYS B  2 40  ? 194.10293 158.73966 211.05438 1.000 100.10225 ? 40  LYS a NZ    1 
ATOM   4232  N  N     . VAL B  2 41  ? 195.80226 152.97544 212.96972 1.000 88.70371  ? 41  VAL a N     1 
ATOM   4233  C  CA    . VAL B  2 41  ? 195.43445 152.15110 214.11552 1.000 88.70371  ? 41  VAL a CA    1 
ATOM   4234  C  C     . VAL B  2 41  ? 194.73105 153.01778 215.15018 1.000 88.70371  ? 41  VAL a C     1 
ATOM   4235  O  O     . VAL B  2 41  ? 195.21628 154.09686 215.50935 1.000 88.70371  ? 41  VAL a O     1 
ATOM   4236  C  CB    . VAL B  2 41  ? 196.67397 151.46895 214.71339 1.000 88.70371  ? 41  VAL a CB    1 
ATOM   4237  C  CG1   . VAL B  2 41  ? 196.26584 150.46862 215.78433 1.000 88.70371  ? 41  VAL a CG1   1 
ATOM   4238  C  CG2   . VAL B  2 41  ? 197.48096 150.79573 213.62018 1.000 88.70371  ? 41  VAL a CG2   1 
ATOM   4239  N  N     . LEU B  2 42  ? 193.58296 152.54734 215.63191 1.000 83.25448  ? 42  LEU a N     1 
ATOM   4240  C  CA    . LEU B  2 42  ? 192.80117 153.28505 216.61329 1.000 83.25448  ? 42  LEU a CA    1 
ATOM   4241  C  C     . LEU B  2 42  ? 193.11248 152.88699 218.04762 1.000 83.25448  ? 42  LEU a C     1 
ATOM   4242  O  O     . LEU B  2 42  ? 192.67262 153.57651 218.97325 1.000 83.25448  ? 42  LEU a O     1 
ATOM   4243  C  CB    . LEU B  2 42  ? 191.30514 153.08530 216.35480 1.000 83.25448  ? 42  LEU a CB    1 
ATOM   4244  C  CG    . LEU B  2 42  ? 190.58153 154.14725 215.52838 1.000 83.25448  ? 42  LEU a CG    1 
ATOM   4245  C  CD1   . LEU B  2 42  ? 191.42878 154.58719 214.34618 1.000 83.25448  ? 42  LEU a CD1   1 
ATOM   4246  C  CD2   . LEU B  2 42  ? 189.24151 153.60947 215.05930 1.000 83.25448  ? 42  LEU a CD2   1 
ATOM   4247  N  N     . GLN B  2 43  ? 193.85554 151.80627 218.25542 1.000 83.24354  ? 43  GLN a N     1 
ATOM   4248  C  CA    . GLN B  2 43  ? 194.19087 151.33097 219.58918 1.000 83.24354  ? 43  GLN a CA    1 
ATOM   4249  C  C     . GLN B  2 43  ? 195.60708 151.76815 219.93003 1.000 83.24354  ? 43  GLN a C     1 
ATOM   4250  O  O     . GLN B  2 43  ? 196.54688 151.48041 219.18192 1.000 83.24354  ? 43  GLN a O     1 
ATOM   4251  C  CB    . GLN B  2 43  ? 194.06823 149.80912 219.67399 1.000 83.24354  ? 43  GLN a CB    1 
ATOM   4252  C  CG    . GLN B  2 43  ? 192.64237 149.29492 219.57163 1.000 83.24354  ? 43  GLN a CG    1 
ATOM   4253  C  CD    . GLN B  2 43  ? 192.22303 149.01255 218.14271 1.000 83.24354  ? 43  GLN a CD    1 
ATOM   4254  O  OE1   . GLN B  2 43  ? 193.06135 148.88803 217.25060 1.000 83.24354  ? 43  GLN a OE1   1 
ATOM   4255  N  NE2   . GLN B  2 43  ? 190.91858 148.90910 217.91845 1.000 83.24354  ? 43  GLN a NE2   1 
ATOM   4256  N  N     . ALA B  2 44  ? 195.75667 152.46309 221.05331 1.000 82.99948  ? 44  ALA a N     1 
ATOM   4257  C  CA    . ALA B  2 44  ? 197.04082 153.00498 221.46301 1.000 82.99948  ? 44  ALA a CA    1 
ATOM   4258  C  C     . ALA B  2 44  ? 197.28664 152.68730 222.93019 1.000 82.99948  ? 44  ALA a C     1 
ATOM   4259  O  O     . ALA B  2 44  ? 196.39746 152.22852 223.65188 1.000 82.99948  ? 44  ALA a O     1 
ATOM   4260  C  CB    . ALA B  2 44  ? 197.10962 154.51875 221.22598 1.000 82.99948  ? 44  ALA a CB    1 
ATOM   4261  N  N     . THR B  2 45  ? 198.51992 152.93104 223.36392 1.000 80.16880  ? 45  THR a N     1 
ATOM   4262  C  CA    . THR B  2 45  ? 198.91867 152.74461 224.75090 1.000 80.16880  ? 45  THR a CA    1 
ATOM   4263  C  C     . THR B  2 45  ? 199.48726 154.05477 225.26990 1.000 80.16880  ? 45  THR a C     1 
ATOM   4264  O  O     . THR B  2 45  ? 200.31719 154.68121 224.60361 1.000 80.16880  ? 45  THR a O     1 
ATOM   4265  C  CB    . THR B  2 45  ? 199.95209 151.62263 224.89133 1.000 80.16880  ? 45  THR a CB    1 
ATOM   4266  O  OG1   . THR B  2 45  ? 199.47214 150.44447 224.23256 1.000 80.16880  ? 45  THR a OG1   1 
ATOM   4267  C  CG2   . THR B  2 45  ? 200.19736 151.30759 226.35803 1.000 80.16880  ? 45  THR a CG2   1 
ATOM   4268  N  N     . VAL B  2 46  ? 199.03828 154.46673 226.45438 1.000 78.24639  ? 46  VAL a N     1 
ATOM   4269  C  CA    . VAL B  2 46  ? 199.48303 155.73115 227.02438 1.000 78.24639  ? 46  VAL a CA    1 
ATOM   4270  C  C     . VAL B  2 46  ? 200.92039 155.59475 227.50453 1.000 78.24639  ? 46  VAL a C     1 
ATOM   4271  O  O     . VAL B  2 46  ? 201.24960 154.69313 228.28621 1.000 78.24639  ? 46  VAL a O     1 
ATOM   4272  C  CB    . VAL B  2 46  ? 198.55392 156.16032 228.16832 1.000 78.24639  ? 46  VAL a CB    1 
ATOM   4273  C  CG1   . VAL B  2 46  ? 199.11946 157.37733 228.87848 1.000 78.24639  ? 46  VAL a CG1   1 
ATOM   4274  C  CG2   . VAL B  2 46  ? 197.15895 156.44408 227.63823 1.000 78.24639  ? 46  VAL a CG2   1 
ATOM   4275  N  N     . VAL B  2 47  ? 201.78471 156.49266 227.03972 1.000 77.70845  ? 47  VAL a N     1 
ATOM   4276  C  CA    . VAL B  2 47  ? 203.17746 156.49995 227.46410 1.000 77.70845  ? 47  VAL a CA    1 
ATOM   4277  C  C     . VAL B  2 47  ? 203.55400 157.74694 228.25046 1.000 77.70845  ? 47  VAL a C     1 
ATOM   4278  O  O     . VAL B  2 47  ? 204.61121 157.75032 228.90240 1.000 77.70845  ? 47  VAL a O     1 
ATOM   4279  C  CB    . VAL B  2 47  ? 204.12875 156.32522 226.26169 1.000 77.70845  ? 47  VAL a CB    1 
ATOM   4280  C  CG1   . VAL B  2 47  ? 203.70222 155.13722 225.41651 1.000 77.70845  ? 47  VAL a CG1   1 
ATOM   4281  C  CG2   . VAL B  2 47  ? 204.17477 157.59381 225.42817 1.000 77.70845  ? 47  VAL a CG2   1 
ATOM   4282  N  N     . ALA B  2 48  ? 202.74748 158.80611 228.22367 1.000 77.53317  ? 48  ALA a N     1 
ATOM   4283  C  CA    . ALA B  2 48  ? 203.02610 159.98675 229.02782 1.000 77.53317  ? 48  ALA a CA    1 
ATOM   4284  C  C     . ALA B  2 48  ? 201.71474 160.66928 229.38234 1.000 77.53317  ? 48  ALA a C     1 
ATOM   4285  O  O     . ALA B  2 48  ? 200.81735 160.77422 228.54339 1.000 77.53317  ? 48  ALA a O     1 
ATOM   4286  C  CB    . ALA B  2 48  ? 203.95046 160.96317 228.29285 1.000 77.53317  ? 48  ALA a CB    1 
ATOM   4287  N  N     . VAL B  2 49  ? 201.62024 161.14885 230.61852 1.000 77.94304  ? 49  VAL a N     1 
ATOM   4288  C  CA    . VAL B  2 49  ? 200.41770 161.80372 231.11321 1.000 77.94304  ? 49  VAL a CA    1 
ATOM   4289  C  C     . VAL B  2 49  ? 200.76702 163.21954 231.54551 1.000 77.94304  ? 49  VAL a C     1 
ATOM   4290  O  O     . VAL B  2 49  ? 201.87064 163.48988 232.03001 1.000 77.94304  ? 49  VAL a O     1 
ATOM   4291  C  CB    . VAL B  2 49  ? 199.77648 161.02078 232.27812 1.000 77.94304  ? 49  VAL a CB    1 
ATOM   4292  C  CG1   . VAL B  2 49  ? 199.08887 159.77091 231.75878 1.000 77.94304  ? 49  VAL a CG1   1 
ATOM   4293  C  CG2   . VAL B  2 49  ? 200.82639 160.66398 233.31633 1.000 77.94304  ? 49  VAL a CG2   1 
ATOM   4294  N  N     . GLY B  2 50  ? 199.81094 164.12970 231.36324 1.000 82.50782  ? 50  GLY a N     1 
ATOM   4295  C  CA    . GLY B  2 50  ? 200.01605 165.51084 231.73778 1.000 82.50782  ? 50  GLY a CA    1 
ATOM   4296  C  C     . GLY B  2 50  ? 199.94265 165.72935 233.23610 1.000 82.50782  ? 50  GLY a C     1 
ATOM   4297  O  O     . GLY B  2 50  ? 199.55790 164.85153 234.00786 1.000 82.50782  ? 50  GLY a O     1 
ATOM   4298  N  N     . SER B  2 51  ? 200.33231 166.93832 233.64694 1.000 87.09700  ? 51  SER a N     1 
ATOM   4299  C  CA    . SER B  2 51  ? 200.31688 167.27785 235.06633 1.000 87.09700  ? 51  SER a CA    1 
ATOM   4300  C  C     . SER B  2 51  ? 198.89755 167.28882 235.62055 1.000 87.09700  ? 51  SER a C     1 
ATOM   4301  O  O     . SER B  2 51  ? 198.65494 166.80241 236.73106 1.000 87.09700  ? 51  SER a O     1 
ATOM   4302  C  CB    . SER B  2 51  ? 200.99024 168.63152 235.28812 1.000 87.09700  ? 51  SER a CB    1 
ATOM   4303  O  OG    . SER B  2 51  ? 200.19507 169.68604 234.77530 1.000 87.09700  ? 51  SER a OG    1 
ATOM   4304  N  N     . GLY B  2 52  ? 197.94960 167.83553 234.86470 1.000 92.11038  ? 52  GLY a N     1 
ATOM   4305  C  CA    . GLY B  2 52  ? 196.57331 167.91189 235.31213 1.000 92.11038  ? 52  GLY a CA    1 
ATOM   4306  C  C     . GLY B  2 52  ? 195.85809 169.14046 234.79163 1.000 92.11038  ? 52  GLY a C     1 
ATOM   4307  O  O     . GLY B  2 52  ? 196.46672 169.98352 234.12757 1.000 92.11038  ? 52  GLY a O     1 
ATOM   4308  N  N     . SER B  2 53  ? 194.56909 169.26177 235.09351 1.000 103.66394 ? 53  SER a N     1 
ATOM   4309  C  CA    . SER B  2 53  ? 193.76287 170.36867 234.59892 1.000 103.66394 ? 53  SER a CA    1 
ATOM   4310  C  C     . SER B  2 53  ? 193.58887 171.41847 235.68844 1.000 103.66394 ? 53  SER a C     1 
ATOM   4311  O  O     . SER B  2 53  ? 193.22689 171.09289 236.82366 1.000 103.66394 ? 53  SER a O     1 
ATOM   4312  C  CB    . SER B  2 53  ? 192.39897 169.86927 234.12161 1.000 103.66394 ? 53  SER a CB    1 
ATOM   4313  O  OG    . SER B  2 53  ? 191.66607 169.29251 235.18780 1.000 103.66394 ? 53  SER a OG    1 
ATOM   4314  N  N     . LYS B  2 54  ? 193.84772 172.67757 235.33583 1.000 119.33019 ? 54  LYS a N     1 
ATOM   4315  C  CA    . LYS B  2 54  ? 193.69828 173.80444 236.24559 1.000 119.33019 ? 54  LYS a CA    1 
ATOM   4316  C  C     . LYS B  2 54  ? 192.41038 174.58222 235.98941 1.000 119.33019 ? 54  LYS a C     1 
ATOM   4317  O  O     . LYS B  2 54  ? 192.29282 175.73757 236.41203 1.000 119.33019 ? 54  LYS a O     1 
ATOM   4318  C  CB    . LYS B  2 54  ? 194.91616 174.72616 236.14111 1.000 119.33019 ? 54  LYS a CB    1 
ATOM   4319  C  CG    . LYS B  2 54  ? 195.17291 175.59768 237.36770 1.000 119.33019 ? 54  LYS a CG    1 
ATOM   4320  C  CD    . LYS B  2 54  ? 195.60409 174.76944 238.56540 1.000 119.33019 ? 54  LYS a CD    1 
ATOM   4321  C  CE    . LYS B  2 54  ? 195.98836 175.65567 239.73897 1.000 119.33019 ? 54  LYS a CE    1 
ATOM   4322  N  NZ    . LYS B  2 54  ? 196.34985 174.85887 240.94335 1.000 119.33019 ? 54  LYS a NZ    1 
ATOM   4323  N  N     . GLY B  2 55  ? 191.44657 173.97376 235.29370 1.000 124.87566 ? 55  GLY a N     1 
ATOM   4324  C  CA    . GLY B  2 55  ? 190.17992 174.64861 235.05727 1.000 124.87566 ? 55  GLY a CA    1 
ATOM   4325  C  C     . GLY B  2 55  ? 189.47101 175.02125 236.34465 1.000 124.87566 ? 55  GLY a C     1 
ATOM   4326  O  O     . GLY B  2 55  ? 188.93044 176.12248 236.47171 1.000 124.87566 ? 55  GLY a O     1 
ATOM   4327  N  N     . LYS B  2 56  ? 189.46575 174.11293 237.31554 1.000 127.30860 ? 56  LYS a N     1 
ATOM   4328  C  CA    . LYS B  2 56  ? 188.95713 174.40796 238.64651 1.000 127.30860 ? 56  LYS a CA    1 
ATOM   4329  C  C     . LYS B  2 56  ? 190.09521 174.94910 239.50188 1.000 127.30860 ? 56  LYS a C     1 
ATOM   4330  O  O     . LYS B  2 56  ? 191.12958 174.29169 239.65752 1.000 127.30860 ? 56  LYS a O     1 
ATOM   4331  C  CB    . LYS B  2 56  ? 188.35098 173.15857 239.28656 1.000 127.30860 ? 56  LYS a CB    1 
ATOM   4332  C  CG    . LYS B  2 56  ? 187.05789 172.69090 238.63355 1.000 127.30860 ? 56  LYS a CG    1 
ATOM   4333  C  CD    . LYS B  2 56  ? 185.95441 173.73117 238.75766 1.000 127.30860 ? 56  LYS a CD    1 
ATOM   4334  C  CE    . LYS B  2 56  ? 185.68481 174.08812 240.21067 1.000 127.30860 ? 56  LYS a CE    1 
ATOM   4335  N  NZ    . LYS B  2 56  ? 185.41395 172.88020 241.03666 1.000 127.30860 ? 56  LYS a NZ    1 
ATOM   4336  N  N     . GLY B  2 57  ? 189.90236 176.14667 240.04940 1.000 128.92315 ? 57  GLY a N     1 
ATOM   4337  C  CA    . GLY B  2 57  ? 190.96279 176.79781 240.78707 1.000 128.92315 ? 57  GLY a CA    1 
ATOM   4338  C  C     . GLY B  2 57  ? 191.32872 176.06221 242.06080 1.000 128.92315 ? 57  GLY a C     1 
ATOM   4339  O  O     . GLY B  2 57  ? 190.55410 175.28409 242.61880 1.000 128.92315 ? 57  GLY a O     1 
ATOM   4340  N  N     . GLY B  2 58  ? 192.54829 176.32107 242.52460 1.000 127.54301 ? 58  GLY a N     1 
ATOM   4341  C  CA    . GLY B  2 58  ? 193.05182 175.68395 243.72401 1.000 127.54301 ? 58  GLY a CA    1 
ATOM   4342  C  C     . GLY B  2 58  ? 194.03061 174.56582 243.43416 1.000 127.54301 ? 58  GLY a C     1 
ATOM   4343  O  O     . GLY B  2 58  ? 195.16375 174.81557 243.01258 1.000 127.54301 ? 58  GLY a O     1 
ATOM   4344  N  N     . GLU B  2 59  ? 193.60287 173.32612 243.65603 1.000 124.17016 ? 59  GLU a N     1 
ATOM   4345  C  CA    . GLU B  2 59  ? 194.45828 172.17231 243.43572 1.000 124.17016 ? 59  GLU a CA    1 
ATOM   4346  C  C     . GLU B  2 59  ? 194.43596 171.76871 241.96284 1.000 124.17016 ? 59  GLU a C     1 
ATOM   4347  O  O     . GLU B  2 59  ? 193.80586 172.41194 241.11864 1.000 124.17016 ? 59  GLU a O     1 
ATOM   4348  C  CB    . GLU B  2 59  ? 194.02251 171.01164 244.32697 1.000 124.17016 ? 59  GLU a CB    1 
ATOM   4349  C  CG    . GLU B  2 59  ? 192.71773 170.35815 243.89826 1.000 124.17016 ? 59  GLU a CG    1 
ATOM   4350  C  CD    . GLU B  2 59  ? 191.51043 170.95060 244.59644 1.000 124.17016 ? 59  GLU a CD    1 
ATOM   4351  O  OE1   . GLU B  2 59  ? 191.65850 172.00101 245.25570 1.000 124.17016 ? 59  GLU a OE1   1 
ATOM   4352  O  OE2   . GLU B  2 59  ? 190.41228 170.36620 244.48492 1.000 124.17016 ? 59  GLU a OE2   1 
ATOM   4353  N  N     . ILE B  2 60  ? 195.13589 170.68345 241.65245 1.000 109.72606 ? 60  ILE a N     1 
ATOM   4354  C  CA    . ILE B  2 60  ? 195.17694 170.14149 240.30770 1.000 109.72606 ? 60  ILE a CA    1 
ATOM   4355  C  C     . ILE B  2 60  ? 194.26250 168.92567 240.23988 1.000 109.72606 ? 60  ILE a C     1 
ATOM   4356  O  O     . ILE B  2 60  ? 193.94681 168.28853 241.24896 1.000 109.72606 ? 60  ILE a O     1 
ATOM   4357  C  CB    . ILE B  2 60  ? 196.61976 169.78382 239.87820 1.000 109.72606 ? 60  ILE a CB    1 
ATOM   4358  C  CG1   . ILE B  2 60  ? 196.79191 169.96021 238.36830 1.000 109.72606 ? 60  ILE a CG1   1 
ATOM   4359  C  CG2   . ILE B  2 60  ? 196.97902 168.36725 240.30607 1.000 109.72606 ? 60  ILE a CG2   1 
ATOM   4360  C  CD1   . ILE B  2 60  ? 196.40192 171.32687 237.86354 1.000 109.72606 ? 60  ILE a CD1   1 
ATOM   4361  N  N     . GLN B  2 61  ? 193.81541 168.60682 239.02877 1.000 101.74321 ? 61  GLN a N     1 
ATOM   4362  C  CA    . GLN B  2 61  ? 192.96146 167.44443 238.78395 1.000 101.74321 ? 61  GLN a CA    1 
ATOM   4363  C  C     . GLN B  2 61  ? 193.70038 166.46747 237.88213 1.000 101.74321 ? 61  GLN a C     1 
ATOM   4364  O  O     . GLN B  2 61  ? 193.81347 166.70435 236.66593 1.000 101.74321 ? 61  GLN a O     1 
ATOM   4365  C  CB    . GLN B  2 61  ? 191.63352 167.86346 238.15692 1.000 101.74321 ? 61  GLN a CB    1 
ATOM   4366  C  CG    . GLN B  2 61  ? 190.76376 168.70825 239.07369 1.000 101.74321 ? 61  GLN a CG    1 
ATOM   4367  C  CD    . GLN B  2 61  ? 189.40938 169.02126 238.47123 1.000 101.74321 ? 61  GLN a CD    1 
ATOM   4368  O  OE1   . GLN B  2 61  ? 189.12913 168.66746 237.32626 1.000 101.74321 ? 61  GLN a OE1   1 
ATOM   4369  N  NE2   . GLN B  2 61  ? 188.55908 169.68810 239.24293 1.000 101.74321 ? 61  GLN a NE2   1 
ATOM   4370  N  N     . PRO B  2 62  ? 194.22101 165.36758 238.42117 1.000 95.45870  ? 62  PRO a N     1 
ATOM   4371  C  CA    . PRO B  2 62  ? 195.01449 164.44782 237.60022 1.000 95.45870  ? 62  PRO a CA    1 
ATOM   4372  C  C     . PRO B  2 62  ? 194.17841 163.78138 236.52010 1.000 95.45870  ? 62  PRO a C     1 
ATOM   4373  O  O     . PRO B  2 62  ? 192.96283 163.61687 236.64918 1.000 95.45870  ? 62  PRO a O     1 
ATOM   4374  C  CB    . PRO B  2 62  ? 195.53045 163.42159 238.61521 1.000 95.45870  ? 62  PRO a CB    1 
ATOM   4375  C  CG    . PRO B  2 62  ? 194.53899 163.46382 239.72615 1.000 95.45870  ? 62  PRO a CG    1 
ATOM   4376  C  CD    . PRO B  2 62  ? 194.06770 164.88788 239.80482 1.000 95.45870  ? 62  PRO a CD    1 
ATOM   4377  N  N     . VAL B  2 63  ? 194.85746 163.40235 235.43462 1.000 84.34758  ? 63  VAL a N     1 
ATOM   4378  C  CA    . VAL B  2 63  ? 194.18155 162.75561 234.31704 1.000 84.34758  ? 63  VAL a CA    1 
ATOM   4379  C  C     . VAL B  2 63  ? 193.64373 161.39205 234.74155 1.000 84.34758  ? 63  VAL a C     1 
ATOM   4380  O  O     . VAL B  2 63  ? 194.12885 160.75758 235.68581 1.000 84.34758  ? 63  VAL a O     1 
ATOM   4381  C  CB    . VAL B  2 63  ? 195.12564 162.63122 233.11061 1.000 84.34758  ? 63  VAL a CB    1 
ATOM   4382  C  CG1   . VAL B  2 63  ? 195.48121 164.00758 232.57747 1.000 84.34758  ? 63  VAL a CG1   1 
ATOM   4383  C  CG2   . VAL B  2 63  ? 196.38091 161.87453 233.50082 1.000 84.34758  ? 63  VAL a CG2   1 
ATOM   4384  N  N     . SER B  2 64  ? 192.61581 160.93763 234.02453 1.000 83.23596  ? 64  SER a N     1 
ATOM   4385  C  CA    . SER B  2 64  ? 191.96509 159.67211 234.33663 1.000 83.23596  ? 64  SER a CA    1 
ATOM   4386  C  C     . SER B  2 64  ? 192.71080 158.46357 233.78741 1.000 83.23596  ? 64  SER a C     1 
ATOM   4387  O  O     . SER B  2 64  ? 192.38963 157.33397 234.17142 1.000 83.23596  ? 64  SER a O     1 
ATOM   4388  C  CB    . SER B  2 64  ? 190.53184 159.67367 233.80038 1.000 83.23596  ? 64  SER a CB    1 
ATOM   4389  O  OG    . SER B  2 64  ? 190.51885 159.60162 232.38580 1.000 83.23596  ? 64  SER a OG    1 
ATOM   4390  N  N     . VAL B  2 65  ? 193.68488 158.66609 232.90661 1.000 80.91358  ? 65  VAL a N     1 
ATOM   4391  C  CA    . VAL B  2 65  ? 194.47137 157.57619 232.34996 1.000 80.91358  ? 65  VAL a CA    1 
ATOM   4392  C  C     . VAL B  2 65  ? 195.86917 157.62340 232.95240 1.000 80.91358  ? 65  VAL a C     1 
ATOM   4393  O  O     . VAL B  2 65  ? 196.32068 158.64801 233.47225 1.000 80.91358  ? 65  VAL a O     1 
ATOM   4394  C  CB    . VAL B  2 65  ? 194.53265 157.63319 230.80969 1.000 80.91358  ? 65  VAL a CB    1 
ATOM   4395  C  CG1   . VAL B  2 65  ? 193.13276 157.73871 230.22912 1.000 80.91358  ? 65  VAL a CG1   1 
ATOM   4396  C  CG2   . VAL B  2 65  ? 195.39209 158.80010 230.35396 1.000 80.91358  ? 65  VAL a CG2   1 
ATOM   4397  N  N     . LYS B  2 66  ? 196.55941 156.48870 232.88432 1.000 78.96015  ? 66  LYS a N     1 
ATOM   4398  C  CA    . LYS B  2 66  ? 197.90597 156.36254 233.41912 1.000 78.96015  ? 66  LYS a CA    1 
ATOM   4399  C  C     . LYS B  2 66  ? 198.80838 155.71315 232.37912 1.000 78.96015  ? 66  LYS a C     1 
ATOM   4400  O  O     . LYS B  2 66  ? 198.34730 155.17584 231.36863 1.000 78.96015  ? 66  LYS a O     1 
ATOM   4401  C  CB    . LYS B  2 66  ? 197.91894 155.55421 234.72360 1.000 78.96015  ? 66  LYS a CB    1 
ATOM   4402  C  CG    . LYS B  2 66  ? 196.77468 154.56682 234.85834 1.000 78.96015  ? 66  LYS a CG    1 
ATOM   4403  C  CD    . LYS B  2 66  ? 196.93288 153.71741 236.10805 1.000 78.96015  ? 66  LYS a CD    1 
ATOM   4404  C  CE    . LYS B  2 66  ? 197.93367 152.59561 235.89047 1.000 78.96015  ? 66  LYS a CE    1 
ATOM   4405  N  NZ    . LYS B  2 66  ? 197.40314 151.54958 234.97478 1.000 78.96015  ? 66  LYS a NZ    1 
ATOM   4406  N  N     . VAL B  2 67  ? 200.11435 155.77464 232.63990 1.000 79.26004  ? 67  VAL a N     1 
ATOM   4407  C  CA    . VAL B  2 67  ? 201.09761 155.23030 231.71183 1.000 79.26004  ? 67  VAL a CA    1 
ATOM   4408  C  C     . VAL B  2 67  ? 200.92607 153.72110 231.61610 1.000 79.26004  ? 67  VAL a C     1 
ATOM   4409  O  O     . VAL B  2 67  ? 200.80985 153.02544 232.63349 1.000 79.26004  ? 67  VAL a O     1 
ATOM   4410  C  CB    . VAL B  2 67  ? 202.51941 155.60295 232.15644 1.000 79.26004  ? 67  VAL a CB    1 
ATOM   4411  C  CG1   . VAL B  2 67  ? 203.54850 154.98220 231.22641 1.000 79.26004  ? 67  VAL a CG1   1 
ATOM   4412  C  CG2   . VAL B  2 67  ? 202.67972 157.11211 232.20178 1.000 79.26004  ? 67  VAL a CG2   1 
ATOM   4413  N  N     . GLY B  2 68  ? 200.90646 153.20762 230.38671 1.000 82.75066  ? 68  GLY a N     1 
ATOM   4414  C  CA    . GLY B  2 68  ? 200.74931 151.79207 230.14298 1.000 82.75066  ? 68  GLY a CA    1 
ATOM   4415  C  C     . GLY B  2 68  ? 199.33231 151.34100 229.86784 1.000 82.75066  ? 68  GLY a C     1 
ATOM   4416  O  O     . GLY B  2 68  ? 199.14104 150.21551 229.38944 1.000 82.75066  ? 68  GLY a O     1 
ATOM   4417  N  N     . ASP B  2 69  ? 198.33631 152.17541 230.15058 1.000 83.42045  ? 69  ASP a N     1 
ATOM   4418  C  CA    . ASP B  2 69  ? 196.95346 151.80619 229.89184 1.000 83.42045  ? 69  ASP a CA    1 
ATOM   4419  C  C     . ASP B  2 69  ? 196.67595 151.77097 228.39331 1.000 83.42045  ? 69  ASP a C     1 
ATOM   4420  O  O     . ASP B  2 69  ? 197.24579 152.53766 227.61250 1.000 83.42045  ? 69  ASP a O     1 
ATOM   4421  C  CB    . ASP B  2 69  ? 196.00211 152.78539 230.57817 1.000 83.42045  ? 69  ASP a CB    1 
ATOM   4422  C  CG    . ASP B  2 69  ? 195.49204 152.26599 231.90742 1.000 83.42045  ? 69  ASP a CG    1 
ATOM   4423  O  OD1   . ASP B  2 69  ? 195.99629 151.22237 232.37226 1.000 83.42045  ? 69  ASP a OD1   1 
ATOM   4424  O  OD2   . ASP B  2 69  ? 194.58673 152.90115 232.48806 1.000 83.42045  ? 69  ASP a OD2   1 
ATOM   4425  N  N     . LYS B  2 70  ? 195.78809 150.86465 227.99651 1.000 84.74423  ? 70  LYS a N     1 
ATOM   4426  C  CA    . LYS B  2 70  ? 195.40268 150.69442 226.60212 1.000 84.74423  ? 70  LYS a CA    1 
ATOM   4427  C  C     . LYS B  2 70  ? 194.08670 151.42345 226.36534 1.000 84.74423  ? 70  LYS a C     1 
ATOM   4428  O  O     . LYS B  2 70  ? 193.10596 151.18747 227.07872 1.000 84.74423  ? 70  LYS a O     1 
ATOM   4429  C  CB    . LYS B  2 70  ? 195.26959 149.21298 226.25180 1.000 84.74423  ? 70  LYS a CB    1 
ATOM   4430  C  CG    . LYS B  2 70  ? 195.52393 148.89182 224.78878 1.000 84.74423  ? 70  LYS a CG    1 
ATOM   4431  C  CD    . LYS B  2 70  ? 195.59166 147.39010 224.55218 1.000 84.74423  ? 70  LYS a CD    1 
ATOM   4432  C  CE    . LYS B  2 70  ? 196.43090 146.69121 225.61073 1.000 84.74423  ? 70  LYS a CE    1 
ATOM   4433  N  NZ    . LYS B  2 70  ? 197.84871 147.14573 225.59192 1.000 84.74423  ? 70  LYS a NZ    1 
ATOM   4434  N  N     . VAL B  2 71  ? 194.06807 152.30937 225.37021 1.000 82.62995  ? 71  VAL a N     1 
ATOM   4435  C  CA    . VAL B  2 71  ? 192.90178 153.12233 225.06224 1.000 82.62995  ? 71  VAL a CA    1 
ATOM   4436  C  C     . VAL B  2 71  ? 192.60964 153.02231 223.57086 1.000 82.62995  ? 71  VAL a C     1 
ATOM   4437  O  O     . VAL B  2 71  ? 193.41815 152.52741 222.78375 1.000 82.62995  ? 71  VAL a O     1 
ATOM   4438  C  CB    . VAL B  2 71  ? 193.09080 154.59625 225.47325 1.000 82.62995  ? 71  VAL a CB    1 
ATOM   4439  C  CG1   . VAL B  2 71  ? 193.18102 154.72067 226.98395 1.000 82.62995  ? 71  VAL a CG1   1 
ATOM   4440  C  CG2   . VAL B  2 71  ? 194.32794 155.17512 224.80900 1.000 82.62995  ? 71  VAL a CG2   1 
ATOM   4441  N  N     . LEU B  2 72  ? 191.42947 153.50381 223.19225 1.000 79.58738  ? 72  LEU a N     1 
ATOM   4442  C  CA    . LEU B  2 72  ? 191.01633 153.58496 221.79890 1.000 79.58738  ? 72  LEU a CA    1 
ATOM   4443  C  C     . LEU B  2 72  ? 190.85331 155.05240 221.42822 1.000 79.58738  ? 72  LEU a C     1 
ATOM   4444  O  O     . LEU B  2 72  ? 190.13995 155.79309 222.11151 1.000 79.58738  ? 72  LEU a O     1 
ATOM   4445  C  CB    . LEU B  2 72  ? 189.72031 152.80257 221.56692 1.000 79.58738  ? 72  LEU a CB    1 
ATOM   4446  C  CG    . LEU B  2 72  ? 188.91350 153.03427 220.28864 1.000 79.58738  ? 72  LEU a CG    1 
ATOM   4447  C  CD1   . LEU B  2 72  ? 188.38346 151.70843 219.77162 1.000 79.58738  ? 72  LEU a CD1   1 
ATOM   4448  C  CD2   . LEU B  2 72  ? 187.76008 153.98490 220.54275 1.000 79.58738  ? 72  LEU a CD2   1 
ATOM   4449  N  N     . LEU B  2 73  ? 191.53468 155.47343 220.34792 1.000 80.89743  ? 73  LEU a N     1 
ATOM   4450  C  CA    . LEU B  2 73  ? 191.66152 156.85978 219.92239 1.000 80.89743  ? 73  LEU a CA    1 
ATOM   4451  C  C     . LEU B  2 73  ? 190.56452 157.24166 218.93199 1.000 80.89743  ? 73  LEU a C     1 
ATOM   4452  O  O     . LEU B  2 73  ? 190.03343 156.38404 218.21942 1.000 80.89743  ? 73  LEU a O     1 
ATOM   4453  C  CB    . LEU B  2 73  ? 193.02676 157.09214 219.28173 1.000 80.89743  ? 73  LEU a CB    1 
ATOM   4454  C  CG    . LEU B  2 73  ? 194.25686 156.72772 220.11324 1.000 80.89743  ? 73  LEU a CG    1 
ATOM   4455  C  CD1   . LEU B  2 73  ? 195.49158 157.39692 219.53949 1.000 80.89743  ? 73  LEU a CD1   1 
ATOM   4456  C  CD2   . LEU B  2 73  ? 194.06399 157.12699 221.56659 1.000 80.89743  ? 73  LEU a CD2   1 
ATOM   4457  N  N     . PRO B  2 74  ? 190.20909 158.52338 218.87618 1.000 84.21766  ? 74  PRO a N     1 
ATOM   4458  C  CA    . PRO B  2 74  ? 189.19818 158.96955 217.91297 1.000 84.21766  ? 74  PRO a CA    1 
ATOM   4459  C  C     . PRO B  2 74  ? 189.77011 159.10103 216.50937 1.000 84.21766  ? 74  PRO a C     1 
ATOM   4460  O  O     . PRO B  2 74  ? 190.97963 159.02281 216.28406 1.000 84.21766  ? 74  PRO a O     1 
ATOM   4461  C  CB    . PRO B  2 74  ? 188.76374 160.33197 218.46051 1.000 84.21766  ? 74  PRO a CB    1 
ATOM   4462  C  CG    . PRO B  2 74  ? 189.94823 160.81703 219.21753 1.000 84.21766  ? 74  PRO a CG    1 
ATOM   4463  C  CD    . PRO B  2 74  ? 190.60339 159.59887 219.80263 1.000 84.21766  ? 74  PRO a CD    1 
ATOM   4464  N  N     . GLU B  2 75  ? 188.85961 159.29741 215.55157 1.000 92.14058  ? 75  GLU a N     1 
ATOM   4465  C  CA    . GLU B  2 75  ? 189.26410 159.47906 214.16049 1.000 92.14058  ? 75  GLU a CA    1 
ATOM   4466  C  C     . GLU B  2 75  ? 190.07504 160.75511 213.97248 1.000 92.14058  ? 75  GLU a C     1 
ATOM   4467  O  O     . GLU B  2 75  ? 191.09208 160.75227 213.26916 1.000 92.14058  ? 75  GLU a O     1 
ATOM   4468  C  CB    . GLU B  2 75  ? 188.03270 159.50077 213.25457 1.000 92.14058  ? 75  GLU a CB    1 
ATOM   4469  C  CG    . GLU B  2 75  ? 187.43956 158.13601 212.93379 1.000 92.14058  ? 75  GLU a CG    1 
ATOM   4470  C  CD    . GLU B  2 75  ? 188.49057 157.10377 212.57505 1.000 92.14058  ? 75  GLU a CD    1 
ATOM   4471  O  OE1   . GLU B  2 75  ? 188.81834 156.97958 211.37630 1.000 92.14058  ? 75  GLU a OE1   1 
ATOM   4472  O  OE2   . GLU B  2 75  ? 188.97660 156.40472 213.48665 1.000 92.14058  ? 75  GLU a OE2   1 
ATOM   4473  N  N     . TYR B  2 76  ? 189.64363 161.85175 214.58597 1.000 95.12921  ? 76  TYR a N     1 
ATOM   4474  C  CA    . TYR B  2 76  ? 190.25313 163.15559 214.38088 1.000 95.12921  ? 76  TYR a CA    1 
ATOM   4475  C  C     . TYR B  2 76  ? 190.88558 163.66011 215.67061 1.000 95.12921  ? 76  TYR a C     1 
ATOM   4476  O  O     . TYR B  2 76  ? 190.64154 163.13459 216.75982 1.000 95.12921  ? 76  TYR a O     1 
ATOM   4477  C  CB    . TYR B  2 76  ? 189.22010 164.16508 213.86874 1.000 95.12921  ? 76  TYR a CB    1 
ATOM   4478  C  CG    . TYR B  2 76  ? 188.45782 163.67844 212.65849 1.000 95.12921  ? 76  TYR a CG    1 
ATOM   4479  C  CD1   . TYR B  2 76  ? 189.08317 163.55113 211.42553 1.000 95.12921  ? 76  TYR a CD1   1 
ATOM   4480  C  CD2   . TYR B  2 76  ? 187.11556 163.33688 212.75033 1.000 95.12921  ? 76  TYR a CD2   1 
ATOM   4481  C  CE1   . TYR B  2 76  ? 188.39229 163.10213 210.31703 1.000 95.12921  ? 76  TYR a CE1   1 
ATOM   4482  C  CE2   . TYR B  2 76  ? 186.41628 162.88690 211.64707 1.000 95.12921  ? 76  TYR a CE2   1 
ATOM   4483  C  CZ    . TYR B  2 76  ? 187.05957 162.77159 210.43355 1.000 95.12921  ? 76  TYR a CZ    1 
ATOM   4484  O  OH    . TYR B  2 76  ? 186.36712 162.32417 209.33231 1.000 95.12921  ? 76  TYR a OH    1 
ATOM   4485  N  N     . GLY B  2 77  ? 191.70493 164.69508 215.53038 1.000 91.12819  ? 77  GLY a N     1 
ATOM   4486  C  CA    . GLY B  2 77  ? 192.44271 165.25803 216.64050 1.000 91.12819  ? 77  GLY a CA    1 
ATOM   4487  C  C     . GLY B  2 77  ? 193.81040 164.61710 216.80004 1.000 91.12819  ? 77  GLY a C     1 
ATOM   4488  O  O     . GLY B  2 77  ? 194.18012 163.66393 216.10982 1.000 91.12819  ? 77  GLY a O     1 
ATOM   4489  N  N     . GLY B  2 78  ? 194.57182 165.16266 217.73918 1.000 80.75454  ? 78  GLY a N     1 
ATOM   4490  C  CA    . GLY B  2 78  ? 195.91109 164.68466 218.00202 1.000 80.75454  ? 78  GLY a CA    1 
ATOM   4491  C  C     . GLY B  2 78  ? 196.96821 165.45583 217.23044 1.000 80.75454  ? 78  GLY a C     1 
ATOM   4492  O  O     . GLY B  2 78  ? 196.71419 166.05481 216.18670 1.000 80.75454  ? 78  GLY a O     1 
ATOM   4493  N  N     . THR B  2 79  ? 198.18361 165.42988 217.76941 1.000 79.94427  ? 79  THR a N     1 
ATOM   4494  C  CA    . THR B  2 79  ? 199.31444 166.14849 217.20372 1.000 79.94427  ? 79  THR a CA    1 
ATOM   4495  C  C     . THR B  2 79  ? 200.48526 165.19077 217.04410 1.000 79.94427  ? 79  THR a C     1 
ATOM   4496  O  O     . THR B  2 79  ? 200.68770 164.29987 217.87458 1.000 79.94427  ? 79  THR a O     1 
ATOM   4497  C  CB    . THR B  2 79  ? 199.71842 167.33799 218.08514 1.000 79.94427  ? 79  THR a CB    1 
ATOM   4498  O  OG1   . THR B  2 79  ? 198.55328 168.10114 218.42077 1.000 79.94427  ? 79  THR a OG1   1 
ATOM   4499  C  CG2   . THR B  2 79  ? 200.69983 168.23743 217.35059 1.000 79.94427  ? 79  THR a CG2   1 
ATOM   4500  N  N     . LYS B  2 80  ? 201.24866 165.38642 215.97320 1.000 83.22532  ? 80  LYS a N     1 
ATOM   4501  C  CA    . LYS B  2 80  ? 202.34485 164.49715 215.61831 1.000 83.22532  ? 80  LYS a CA    1 
ATOM   4502  C  C     . LYS B  2 80  ? 203.60336 164.89827 216.37935 1.000 83.22532  ? 80  LYS a C     1 
ATOM   4503  O  O     . LYS B  2 80  ? 204.04529 166.04789 216.29329 1.000 83.22532  ? 80  LYS a O     1 
ATOM   4504  C  CB    . LYS B  2 80  ? 202.58191 164.57197 214.11038 1.000 83.22532  ? 80  LYS a CB    1 
ATOM   4505  C  CG    . LYS B  2 80  ? 203.75946 163.78713 213.57492 1.000 83.22532  ? 80  LYS a CG    1 
ATOM   4506  C  CD    . LYS B  2 80  ? 203.37257 162.34032 213.34275 1.000 83.22532  ? 80  LYS a CD    1 
ATOM   4507  C  CE    . LYS B  2 80  ? 204.17108 161.74691 212.19691 1.000 83.22532  ? 80  LYS a CE    1 
ATOM   4508  N  NZ    . LYS B  2 80  ? 205.54286 162.32132 212.12114 1.000 83.22532  ? 80  LYS a NZ    1 
ATOM   4509  N  N     . VAL B  2 81  ? 204.18497 163.95611 217.12415 1.000 82.51251  ? 81  VAL a N     1 
ATOM   4510  C  CA    . VAL B  2 81  ? 205.37160 164.21548 217.93007 1.000 82.51251  ? 81  VAL a CA    1 
ATOM   4511  C  C     . VAL B  2 81  ? 206.43730 163.19111 217.56899 1.000 82.51251  ? 81  VAL a C     1 
ATOM   4512  O  O     . VAL B  2 81  ? 206.12657 162.02258 217.31248 1.000 82.51251  ? 81  VAL a O     1 
ATOM   4513  C  CB    . VAL B  2 81  ? 205.06151 164.16466 219.44195 1.000 82.51251  ? 81  VAL a CB    1 
ATOM   4514  C  CG1   . VAL B  2 81  ? 206.17337 164.82808 220.23300 1.000 82.51251  ? 81  VAL a CG1   1 
ATOM   4515  C  CG2   . VAL B  2 81  ? 203.72499 164.82418 219.74164 1.000 82.51251  ? 81  VAL a CG2   1 
ATOM   4516  N  N     . VAL B  2 82  ? 207.69345 163.62893 217.54520 1.000 85.33810  ? 82  VAL a N     1 
ATOM   4517  C  CA    . VAL B  2 82  ? 208.82231 162.77259 217.19900 1.000 85.33810  ? 82  VAL a CA    1 
ATOM   4518  C  C     . VAL B  2 82  ? 209.75857 162.70513 218.39728 1.000 85.33810  ? 82  VAL a C     1 
ATOM   4519  O  O     . VAL B  2 82  ? 210.26550 163.73628 218.85631 1.000 85.33810  ? 82  VAL a O     1 
ATOM   4520  C  CB    . VAL B  2 82  ? 209.56325 163.28043 215.95300 1.000 85.33810  ? 82  VAL a CB    1 
ATOM   4521  C  CG1   . VAL B  2 82  ? 210.87187 162.52803 215.77279 1.000 85.33810  ? 82  VAL a CG1   1 
ATOM   4522  C  CG2   . VAL B  2 82  ? 208.68430 163.13477 214.72204 1.000 85.33810  ? 82  VAL a CG2   1 
ATOM   4523  N  N     . LEU B  2 83  ? 209.99046 161.49259 218.89574 1.000 89.62071  ? 83  LEU a N     1 
ATOM   4524  C  CA    . LEU B  2 83  ? 210.89781 161.24527 220.01005 1.000 89.62071  ? 83  LEU a CA    1 
ATOM   4525  C  C     . LEU B  2 83  ? 211.79890 160.07679 219.64560 1.000 89.62071  ? 83  LEU a C     1 
ATOM   4526  O  O     . LEU B  2 83  ? 211.30990 158.96462 219.42144 1.000 89.62071  ? 83  LEU a O     1 
ATOM   4527  C  CB    . LEU B  2 83  ? 210.12612 160.94335 221.29767 1.000 89.62071  ? 83  LEU a CB    1 
ATOM   4528  C  CG    . LEU B  2 83  ? 209.94870 162.08111 222.30251 1.000 89.62071  ? 83  LEU a CG    1 
ATOM   4529  C  CD1   . LEU B  2 83  ? 208.96719 163.11433 221.78544 1.000 89.62071  ? 83  LEU a CD1   1 
ATOM   4530  C  CD2   . LEU B  2 83  ? 209.48487 161.52550 223.63463 1.000 89.62071  ? 83  LEU a CD2   1 
ATOM   4531  N  N     . ASP B  2 84  ? 213.10857 160.32738 219.59927 1.000 94.54425  ? 84  ASP a N     1 
ATOM   4532  C  CA    . ASP B  2 84  ? 214.09209 159.31592 219.20769 1.000 94.54425  ? 84  ASP a CA    1 
ATOM   4533  C  C     . ASP B  2 84  ? 213.73798 158.70032 217.85624 1.000 94.54425  ? 84  ASP a C     1 
ATOM   4534  O  O     . ASP B  2 84  ? 213.78745 157.48225 217.66961 1.000 94.54425  ? 84  ASP a O     1 
ATOM   4535  C  CB    . ASP B  2 84  ? 214.23162 158.23633 220.28221 1.000 94.54425  ? 84  ASP a CB    1 
ATOM   4536  C  CG    . ASP B  2 84  ? 214.92252 158.74438 221.53085 1.000 94.54425  ? 84  ASP a CG    1 
ATOM   4537  O  OD1   . ASP B  2 84  ? 214.81128 159.95357 221.82310 1.000 94.54425  ? 84  ASP a OD1   1 
ATOM   4538  O  OD2   . ASP B  2 84  ? 215.58063 157.93588 222.21820 1.000 94.54425  ? 84  ASP a OD2   1 
ATOM   4539  N  N     . ASP B  2 85  ? 213.36503 159.56237 216.90662 1.000 95.80552  ? 85  ASP a N     1 
ATOM   4540  C  CA    . ASP B  2 85  ? 212.97982 159.17336 215.55177 1.000 95.80552  ? 85  ASP a CA    1 
ATOM   4541  C  C     . ASP B  2 85  ? 211.77191 158.24082 215.53185 1.000 95.80552  ? 85  ASP a C     1 
ATOM   4542  O  O     . ASP B  2 85  ? 211.41753 157.70509 214.47698 1.000 95.80552  ? 85  ASP a O     1 
ATOM   4543  C  CB    . ASP B  2 85  ? 214.15663 158.53362 214.80213 1.000 95.80552  ? 85  ASP a CB    1 
ATOM   4544  C  CG    . ASP B  2 85  ? 215.48724 159.20827 215.10033 1.000 95.80552  ? 85  ASP a CG    1 
ATOM   4545  O  OD1   . ASP B  2 85  ? 216.03880 159.01501 216.20326 1.000 95.80552  ? 85  ASP a OD1   1 
ATOM   4546  O  OD2   . ASP B  2 85  ? 215.98496 159.94091 214.22000 1.000 95.80552  ? 85  ASP a OD2   1 
ATOM   4547  N  N     . LYS B  2 86  ? 211.13252 158.04314 216.67934 1.000 89.97274  ? 86  LYS a N     1 
ATOM   4548  C  CA    . LYS B  2 86  ? 209.88283 157.30354 216.74660 1.000 89.97274  ? 86  LYS a CA    1 
ATOM   4549  C  C     . LYS B  2 86  ? 208.70867 158.27273 216.81993 1.000 89.97274  ? 86  LYS a C     1 
ATOM   4550  O  O     . LYS B  2 86  ? 208.84801 159.42648 217.23017 1.000 89.97274  ? 86  LYS a O     1 
ATOM   4551  C  CB    . LYS B  2 86  ? 209.87255 156.35441 217.94501 1.000 89.97274  ? 86  LYS a CB    1 
ATOM   4552  C  CG    . LYS B  2 86  ? 210.62768 155.05721 217.69804 1.000 89.97274  ? 86  LYS a CG    1 
ATOM   4553  C  CD    . LYS B  2 86  ? 210.36310 154.03697 218.79138 1.000 89.97274  ? 86  LYS a CD    1 
ATOM   4554  C  CE    . LYS B  2 86  ? 211.21323 154.31218 220.01753 1.000 89.97274  ? 86  LYS a CE    1 
ATOM   4555  N  NZ    . LYS B  2 86  ? 212.65211 154.02744 219.76416 1.000 89.97274  ? 86  LYS a NZ    1 
ATOM   4556  N  N     . ASP B  2 87  ? 207.54002 157.78933 216.41375 1.000 90.15451  ? 87  ASP a N     1 
ATOM   4557  C  CA    . ASP B  2 87  ? 206.37432 158.63739 216.21091 1.000 90.15451  ? 87  ASP a CA    1 
ATOM   4558  C  C     . ASP B  2 87  ? 205.35257 158.40241 217.31447 1.000 90.15451  ? 87  ASP a C     1 
ATOM   4559  O  O     . ASP B  2 87  ? 205.04691 157.25329 217.65052 1.000 90.15451  ? 87  ASP a O     1 
ATOM   4560  C  CB    . ASP B  2 87  ? 205.74992 158.37227 214.84176 1.000 90.15451  ? 87  ASP a CB    1 
ATOM   4561  C  CG    . ASP B  2 87  ? 206.02471 159.48747 213.86001 1.000 90.15451  ? 87  ASP a CG    1 
ATOM   4562  O  OD1   . ASP B  2 87  ? 206.20482 160.63888 214.30921 1.000 90.15451  ? 87  ASP a OD1   1 
ATOM   4563  O  OD2   . ASP B  2 87  ? 206.06692 159.21448 212.64197 1.000 90.15451  ? 87  ASP a OD2   1 
ATOM   4564  N  N     . TYR B  2 88  ? 204.82894 159.49281 217.87289 1.000 83.88140  ? 88  TYR a N     1 
ATOM   4565  C  CA    . TYR B  2 88  ? 203.82169 159.43279 218.91979 1.000 83.88140  ? 88  TYR a CA    1 
ATOM   4566  C  C     . TYR B  2 88  ? 202.75170 160.47659 218.63580 1.000 83.88140  ? 88  TYR a C     1 
ATOM   4567  O  O     . TYR B  2 88  ? 202.95667 161.41297 217.85711 1.000 83.88140  ? 88  TYR a O     1 
ATOM   4568  C  CB    . TYR B  2 88  ? 204.43213 159.65745 220.30983 1.000 83.88140  ? 88  TYR a CB    1 
ATOM   4569  C  CG    . TYR B  2 88  ? 205.52210 158.67293 220.66937 1.000 83.88140  ? 88  TYR a CG    1 
ATOM   4570  C  CD1   . TYR B  2 88  ? 206.83837 158.89055 220.28468 1.000 83.88140  ? 88  TYR a CD1   1 
ATOM   4571  C  CD2   . TYR B  2 88  ? 205.23391 157.52579 221.39402 1.000 83.88140  ? 88  TYR a CD2   1 
ATOM   4572  C  CE1   . TYR B  2 88  ? 207.83521 157.99222 220.61079 1.000 83.88140  ? 88  TYR a CE1   1 
ATOM   4573  C  CE2   . TYR B  2 88  ? 206.22348 156.62228 221.72494 1.000 83.88140  ? 88  TYR a CE2   1 
ATOM   4574  C  CZ    . TYR B  2 88  ? 207.52211 156.86005 221.33108 1.000 83.88140  ? 88  TYR a CZ    1 
ATOM   4575  O  OH    . TYR B  2 88  ? 208.51128 155.96208 221.65945 1.000 83.88140  ? 88  TYR a OH    1 
ATOM   4576  N  N     . PHE B  2 89  ? 201.59791 160.30539 219.27513 1.000 79.66765  ? 89  PHE a N     1 
ATOM   4577  C  CA    . PHE B  2 89  ? 200.45421 161.17962 219.06291 1.000 79.66765  ? 89  PHE a CA    1 
ATOM   4578  C  C     . PHE B  2 89  ? 200.02545 161.79432 220.38599 1.000 79.66765  ? 89  PHE a C     1 
ATOM   4579  O  O     . PHE B  2 89  ? 199.91411 161.09450 221.39858 1.000 79.66765  ? 89  PHE a O     1 
ATOM   4580  C  CB    . PHE B  2 89  ? 199.29862 160.41637 218.41611 1.000 79.66765  ? 89  PHE a CB    1 
ATOM   4581  C  CG    . PHE B  2 89  ? 199.45869 160.23287 216.93590 1.000 79.66765  ? 89  PHE a CG    1 
ATOM   4582  C  CD1   . PHE B  2 89  ? 200.16138 159.15249 216.43171 1.000 79.66765  ? 89  PHE a CD1   1 
ATOM   4583  C  CD2   . PHE B  2 89  ? 198.92063 161.14940 216.04877 1.000 79.66765  ? 89  PHE a CD2   1 
ATOM   4584  C  CE1   . PHE B  2 89  ? 200.31699 158.98467 215.07003 1.000 79.66765  ? 89  PHE a CE1   1 
ATOM   4585  C  CE2   . PHE B  2 89  ? 199.07178 160.98649 214.68610 1.000 79.66765  ? 89  PHE a CE2   1 
ATOM   4586  C  CZ    . PHE B  2 89  ? 199.77044 159.90252 214.19624 1.000 79.66765  ? 89  PHE a CZ    1 
ATOM   4587  N  N     . LEU B  2 90  ? 199.78473 163.10038 220.36908 1.000 77.35438  ? 90  LEU a N     1 
ATOM   4588  C  CA    . LEU B  2 90  ? 199.45142 163.86569 221.56258 1.000 77.35438  ? 90  LEU a CA    1 
ATOM   4589  C  C     . LEU B  2 90  ? 197.99409 164.30295 221.48716 1.000 77.35438  ? 90  LEU a C     1 
ATOM   4590  O  O     . LEU B  2 90  ? 197.60336 165.01470 220.55695 1.000 77.35438  ? 90  LEU a O     1 
ATOM   4591  C  CB    . LEU B  2 90  ? 200.38168 165.07169 221.69405 1.000 77.35438  ? 90  LEU a CB    1 
ATOM   4592  C  CG    . LEU B  2 90  ? 200.53202 165.72077 223.06623 1.000 77.35438  ? 90  LEU a CG    1 
ATOM   4593  C  CD1   . LEU B  2 90  ? 201.89965 166.35890 223.20295 1.000 77.35438  ? 90  LEU a CD1   1 
ATOM   4594  C  CD2   . LEU B  2 90  ? 199.45450 166.76224 223.23492 1.000 77.35438  ? 90  LEU a CD2   1 
ATOM   4595  N  N     . PHE B  2 91  ? 197.20200 163.89191 222.46948 1.000 76.28012  ? 91  PHE a N     1 
ATOM   4596  C  CA    . PHE B  2 91  ? 195.78058 164.19982 222.53721 1.000 76.28012  ? 91  PHE a CA    1 
ATOM   4597  C  C     . PHE B  2 91  ? 195.47270 164.93810 223.83561 1.000 76.28012  ? 91  PHE a C     1 
ATOM   4598  O  O     . PHE B  2 91  ? 196.36321 165.26231 224.62335 1.000 76.28012  ? 91  PHE a O     1 
ATOM   4599  C  CB    . PHE B  2 91  ? 194.93807 162.92409 222.44073 1.000 76.28012  ? 91  PHE a CB    1 
ATOM   4600  C  CG    . PHE B  2 91  ? 194.88531 162.33012 221.06448 1.000 76.28012  ? 91  PHE a CG    1 
ATOM   4601  C  CD1   . PHE B  2 91  ? 195.93163 161.56232 220.58594 1.000 76.28012  ? 91  PHE a CD1   1 
ATOM   4602  C  CD2   . PHE B  2 91  ? 193.78451 162.53403 220.25130 1.000 76.28012  ? 91  PHE a CD2   1 
ATOM   4603  C  CE1   . PHE B  2 91  ? 195.88271 161.01246 219.32124 1.000 76.28012  ? 91  PHE a CE1   1 
ATOM   4604  C  CE2   . PHE B  2 91  ? 193.73057 161.98714 218.98599 1.000 76.28012  ? 91  PHE a CE2   1 
ATOM   4605  C  CZ    . PHE B  2 91  ? 194.78125 161.22560 218.52030 1.000 76.28012  ? 91  PHE a CZ    1 
ATOM   4606  N  N     . ARG B  2 92  ? 194.18999 165.20549 224.04610 1.000 79.75874  ? 92  ARG a N     1 
ATOM   4607  C  CA    . ARG B  2 92  ? 193.68396 165.71266 225.31085 1.000 79.75874  ? 92  ARG a CA    1 
ATOM   4608  C  C     . ARG B  2 92  ? 192.94141 164.60413 226.04883 1.000 79.75874  ? 92  ARG a C     1 
ATOM   4609  O  O     . ARG B  2 92  ? 192.62258 163.55352 225.48790 1.000 79.75874  ? 92  ARG a O     1 
ATOM   4610  C  CB    . ARG B  2 92  ? 192.76614 166.91726 225.08468 1.000 79.75874  ? 92  ARG a CB    1 
ATOM   4611  C  CG    . ARG B  2 92  ? 193.33620 167.96878 224.15094 1.000 79.75874  ? 92  ARG a CG    1 
ATOM   4612  C  CD    . ARG B  2 92  ? 192.79329 169.34667 224.48796 1.000 79.75874  ? 92  ARG a CD    1 
ATOM   4613  N  NE    . ARG B  2 92  ? 193.22216 169.79406 225.80730 1.000 79.75874  ? 92  ARG a NE    1 
ATOM   4614  C  CZ    . ARG B  2 92  ? 194.04756 170.80882 226.02318 1.000 79.75874  ? 92  ARG a CZ    1 
ATOM   4615  N  NH1   . ARG B  2 92  ? 194.55311 171.51316 225.02419 1.000 79.75874  ? 92  ARG a NH1   1 
ATOM   4616  N  NH2   . ARG B  2 92  ? 194.37252 171.12608 227.27308 1.000 79.75874  ? 92  ARG a NH2   1 
ATOM   4617  N  N     . ASP B  2 93  ? 192.67085 164.84942 227.33233 1.000 82.98060  ? 93  ASP a N     1 
ATOM   4618  C  CA    . ASP B  2 93  ? 191.95285 163.86079 228.13021 1.000 82.98060  ? 93  ASP a CA    1 
ATOM   4619  C  C     . ASP B  2 93  ? 190.54771 163.62675 227.59309 1.000 82.98060  ? 93  ASP a C     1 
ATOM   4620  O  O     . ASP B  2 93  ? 190.08517 162.48247 227.52207 1.000 82.98060  ? 93  ASP a O     1 
ATOM   4621  C  CB    . ASP B  2 93  ? 191.89417 164.29937 229.59091 1.000 82.98060  ? 93  ASP a CB    1 
ATOM   4622  C  CG    . ASP B  2 93  ? 192.13941 163.15433 230.54893 1.000 82.98060  ? 93  ASP a CG    1 
ATOM   4623  O  OD1   . ASP B  2 93  ? 192.10894 161.98813 230.10304 1.000 82.98060  ? 93  ASP a OD1   1 
ATOM   4624  O  OD2   . ASP B  2 93  ? 192.34705 163.41931 231.74987 1.000 82.98060  ? 93  ASP a OD2   1 
ATOM   4625  N  N     . GLY B  2 94  ? 189.85305 164.69814 227.20692 1.000 82.82401  ? 94  GLY a N     1 
ATOM   4626  C  CA    . GLY B  2 94  ? 188.48381 164.56512 226.74398 1.000 82.82401  ? 94  GLY a CA    1 
ATOM   4627  C  C     . GLY B  2 94  ? 188.34565 163.88975 225.39684 1.000 82.82401  ? 94  GLY a C     1 
ATOM   4628  O  O     . GLY B  2 94  ? 187.24753 163.44291 225.05044 1.000 82.82401  ? 94  GLY a O     1 
ATOM   4629  N  N     . ASP B  2 95  ? 189.43124 163.80495 224.62802 1.000 82.12276  ? 95  ASP a N     1 
ATOM   4630  C  CA    . ASP B  2 95  ? 189.36735 163.18551 223.31129 1.000 82.12276  ? 95  ASP a CA    1 
ATOM   4631  C  C     . ASP B  2 95  ? 189.43902 161.66561 223.36721 1.000 82.12276  ? 95  ASP a C     1 
ATOM   4632  O  O     . ASP B  2 95  ? 189.12749 161.00938 222.36815 1.000 82.12276  ? 95  ASP a O     1 
ATOM   4633  C  CB    . ASP B  2 95  ? 190.49196 163.72252 222.42418 1.000 82.12276  ? 95  ASP a CB    1 
ATOM   4634  C  CG    . ASP B  2 95  ? 190.24473 165.14777 221.97185 1.000 82.12276  ? 95  ASP a CG    1 
ATOM   4635  O  OD1   . ASP B  2 95  ? 189.37814 165.81905 222.56962 1.000 82.12276  ? 95  ASP a OD1   1 
ATOM   4636  O  OD2   . ASP B  2 95  ? 190.91467 165.59672 221.01858 1.000 82.12276  ? 95  ASP a OD2   1 
ATOM   4637  N  N     . ILE B  2 96  ? 189.83329 161.09322 224.50021 1.000 80.15327  ? 96  ILE a N     1 
ATOM   4638  C  CA    . ILE B  2 96  ? 189.94369 159.64364 224.62611 1.000 80.15327  ? 96  ILE a CA    1 
ATOM   4639  C  C     . ILE B  2 96  ? 188.56477 159.07859 224.94248 1.000 80.15327  ? 96  ILE a C     1 
ATOM   4640  O  O     . ILE B  2 96  ? 187.99029 159.37051 225.99650 1.000 80.15327  ? 96  ILE a O     1 
ATOM   4641  C  CB    . ILE B  2 96  ? 190.96173 159.25737 225.70744 1.000 80.15327  ? 96  ILE a CB    1 
ATOM   4642  C  CG1   . ILE B  2 96  ? 192.24098 160.08311 225.55875 1.000 80.15327  ? 96  ILE a CG1   1 
ATOM   4643  C  CG2   . ILE B  2 96  ? 191.28370 157.77929 225.62339 1.000 80.15327  ? 96  ILE a CG2   1 
ATOM   4644  C  CD1   . ILE B  2 96  ? 192.95927 159.87229 224.24618 1.000 80.15327  ? 96  ILE a CD1   1 
ATOM   4645  N  N     . LEU B  2 97  ? 188.03115 158.26492 224.02878 1.000 80.02148  ? 97  LEU a N     1 
ATOM   4646  C  CA    . LEU B  2 97  ? 186.67783 157.74594 224.20325 1.000 80.02148  ? 97  LEU a CA    1 
ATOM   4647  C  C     . LEU B  2 97  ? 186.61993 156.68748 225.29848 1.000 80.02148  ? 97  LEU a C     1 
ATOM   4648  O  O     . LEU B  2 97  ? 185.70873 156.69739 226.13395 1.000 80.02148  ? 97  LEU a O     1 
ATOM   4649  C  CB    . LEU B  2 97  ? 186.14247 157.18915 222.88144 1.000 80.02148  ? 97  LEU a CB    1 
ATOM   4650  C  CG    . LEU B  2 97  ? 186.42676 157.95983 221.58824 1.000 80.02148  ? 97  LEU a CG    1 
ATOM   4651  C  CD1   . LEU B  2 97  ? 187.73847 157.54475 220.95186 1.000 80.02148  ? 97  LEU a CD1   1 
ATOM   4652  C  CD2   . LEU B  2 97  ? 185.27933 157.78482 220.60543 1.000 80.02148  ? 97  LEU a CD2   1 
ATOM   4653  N  N     . GLY B  2 98  ? 187.57899 155.76969 225.31760 1.000 81.57224  ? 98  GLY a N     1 
ATOM   4654  C  CA    . GLY B  2 98  ? 187.53806 154.70624 226.30548 1.000 81.57224  ? 98  GLY a CA    1 
ATOM   4655  C  C     . GLY B  2 98  ? 188.88240 154.03108 226.44193 1.000 81.57224  ? 98  GLY a C     1 
ATOM   4656  O  O     . GLY B  2 98  ? 189.78480 154.21362 225.62015 1.000 81.57224  ? 98  GLY a O     1 
ATOM   4657  N  N     . LYS B  2 99  ? 188.99852 153.23761 227.50352 1.000 85.11027  ? 99  LYS a N     1 
ATOM   4658  C  CA    . LYS B  2 99  ? 190.21199 152.49806 227.80881 1.000 85.11027  ? 99  LYS a CA    1 
ATOM   4659  C  C     . LYS B  2 99  ? 189.93001 151.00287 227.77302 1.000 85.11027  ? 99  LYS a C     1 
ATOM   4660  O  O     . LYS B  2 99  ? 188.80422 150.55876 228.01793 1.000 85.11027  ? 99  LYS a O     1 
ATOM   4661  C  CB    . LYS B  2 99  ? 190.77661 152.88614 229.18182 1.000 85.11027  ? 99  LYS a CB    1 
ATOM   4662  C  CG    . LYS B  2 99  ? 189.93701 152.41474 230.35878 1.000 85.11027  ? 99  LYS a CG    1 
ATOM   4663  C  CD    . LYS B  2 99  ? 189.96869 153.41471 231.50160 1.000 85.11027  ? 99  LYS a CD    1 
ATOM   4664  C  CE    . LYS B  2 99  ? 191.35792 153.52153 232.10846 1.000 85.11027  ? 99  LYS a CE    1 
ATOM   4665  N  NZ    . LYS B  2 99  ? 192.05537 152.20660 232.15066 1.000 85.11027  ? 99  LYS a NZ    1 
ATOM   4666  N  N     . TYR B  2 100 ? 190.96558 150.23019 227.45722 1.000 91.13650  ? 100 TYR a N     1 
ATOM   4667  C  CA    . TYR B  2 100 ? 190.86809 148.77348 227.39945 1.000 91.13650  ? 100 TYR a CA    1 
ATOM   4668  C  C     . TYR B  2 100 ? 191.26496 148.21948 228.76137 1.000 91.13650  ? 100 TYR a C     1 
ATOM   4669  O  O     . TYR B  2 100 ? 192.44948 148.15374 229.09638 1.000 91.13650  ? 100 TYR a O     1 
ATOM   4670  C  CB    . TYR B  2 100 ? 191.75816 148.21782 226.29430 1.000 91.13650  ? 100 TYR a CB    1 
ATOM   4671  C  CG    . TYR B  2 100 ? 191.10323 148.18218 224.93537 1.000 91.13650  ? 100 TYR a CG    1 
ATOM   4672  C  CD1   . TYR B  2 100 ? 189.72255 148.17893 224.80907 1.000 91.13650  ? 100 TYR a CD1   1 
ATOM   4673  C  CD2   . TYR B  2 100 ? 191.86616 148.15314 223.77750 1.000 91.13650  ? 100 TYR a CD2   1 
ATOM   4674  C  CE1   . TYR B  2 100 ? 189.11999 148.14520 223.56908 1.000 91.13650  ? 100 TYR a CE1   1 
ATOM   4675  C  CE2   . TYR B  2 100 ? 191.27210 148.12033 222.53343 1.000 91.13650  ? 100 TYR a CE2   1 
ATOM   4676  C  CZ    . TYR B  2 100 ? 189.89810 148.11730 222.43481 1.000 91.13650  ? 100 TYR a CZ    1 
ATOM   4677  O  OH    . TYR B  2 100 ? 189.29820 148.08489 221.19741 1.000 91.13650  ? 100 TYR a OH    1 
ATOM   4678  N  N     . VAL B  2 101 ? 190.27546 147.81963 229.55242 1.000 99.03029  ? 101 VAL a N     1 
ATOM   4679  C  CA    . VAL B  2 101 ? 190.53916 147.25565 230.87161 1.000 99.03029  ? 101 VAL a CA    1 
ATOM   4680  C  C     . VAL B  2 101 ? 190.96861 145.80392 230.70708 1.000 99.03029  ? 101 VAL a C     1 
ATOM   4681  O  O     . VAL B  2 101 ? 190.23791 144.98974 230.13321 1.000 99.03029  ? 101 VAL a O     1 
ATOM   4682  C  CB    . VAL B  2 101 ? 189.30880 147.37153 231.78090 1.000 99.03029  ? 101 VAL a CB    1 
ATOM   4683  C  CG1   . VAL B  2 101 ? 189.44331 146.44185 232.97481 1.000 99.03029  ? 101 VAL a CG1   1 
ATOM   4684  C  CG2   . VAL B  2 101 ? 189.14275 148.80323 232.24907 1.000 99.03029  ? 101 VAL a CG2   1 
ATOM   4685  N  N     . ASP B  2 102 ? 192.15328 145.47892 231.21424 1.000 109.43926 ? 102 ASP a N     1 
ATOM   4686  C  CA    . ASP B  2 102 ? 192.69573 144.13079 231.10459 1.000 109.43926 ? 102 ASP a CA    1 
ATOM   4687  C  C     . ASP B  2 102 ? 193.76917 143.88476 232.15929 1.000 109.43926 ? 102 ASP a C     1 
ATOM   4688  O  O     . ASP B  2 102 ? 193.97911 144.70814 233.04967 1.000 109.43926 ? 102 ASP a O     1 
ATOM   4689  C  CB    . ASP B  2 102 ? 193.26687 143.89684 229.70554 1.000 109.43926 ? 102 ASP a CB    1 
ATOM   4690  C  CG    . ASP B  2 102 ? 194.06024 145.08420 229.19367 1.000 109.43926 ? 102 ASP a CG    1 
ATOM   4691  O  OD1   . ASP B  2 102 ? 194.19358 146.07757 229.93837 1.000 109.43926 ? 102 ASP a OD1   1 
ATOM   4692  O  OD2   . ASP B  2 102 ? 194.55217 145.02471 228.04740 1.000 109.43926 ? 102 ASP a OD2   1 
ATOM   4693  N  N     . GLY C  1 1   ? 173.05722 155.47092 144.11337 1.000 84.06180  ? 1   GLY B N     1 
ATOM   4694  C  CA    . GLY C  1 1   ? 173.01694 156.91220 144.27516 1.000 84.06180  ? 1   GLY B CA    1 
ATOM   4695  C  C     . GLY C  1 1   ? 173.73750 157.66023 143.17075 1.000 84.06180  ? 1   GLY B C     1 
ATOM   4696  O  O     . GLY C  1 1   ? 173.28769 158.71719 142.72812 1.000 84.06180  ? 1   GLY B O     1 
ATOM   4697  N  N     . SER C  1 2   ? 174.86217 157.10886 142.72473 1.000 71.63871  ? 2   SER B N     1 
ATOM   4698  C  CA    . SER C  1 2   ? 175.67022 157.70017 141.66733 1.000 71.63871  ? 2   SER B CA    1 
ATOM   4699  C  C     . SER C  1 2   ? 175.51836 156.87822 140.39587 1.000 71.63871  ? 2   SER B C     1 
ATOM   4700  O  O     . SER C  1 2   ? 175.66916 155.65235 140.42369 1.000 71.63871  ? 2   SER B O     1 
ATOM   4701  C  CB    . SER C  1 2   ? 177.14238 157.77499 142.07812 1.000 71.63871  ? 2   SER B CB    1 
ATOM   4702  O  OG    . SER C  1 2   ? 177.67790 156.48111 142.29127 1.000 71.63871  ? 2   SER B OG    1 
ATOM   4703  N  N     . ALA C  1 3   ? 175.22009 157.55524 139.28885 1.000 63.47955  ? 3   ALA B N     1 
ATOM   4704  C  CA    . ALA C  1 3   ? 175.05324 156.87034 138.01498 1.000 63.47955  ? 3   ALA B CA    1 
ATOM   4705  C  C     . ALA C  1 3   ? 176.35285 156.19307 137.60258 1.000 63.47955  ? 3   ALA B C     1 
ATOM   4706  O  O     . ALA C  1 3   ? 177.44596 156.72064 137.82264 1.000 63.47955  ? 3   ALA B O     1 
ATOM   4707  C  CB    . ALA C  1 3   ? 174.60303 157.85627 136.93704 1.000 63.47955  ? 3   ALA B CB    1 
ATOM   4708  N  N     . LYS C  1 4   ? 176.22845 155.01481 137.00103 1.000 46.73505  ? 4   LYS B N     1 
ATOM   4709  C  CA    . LYS C  1 4   ? 177.37238 154.18180 136.67252 1.000 46.73505  ? 4   LYS B CA    1 
ATOM   4710  C  C     . LYS C  1 4   ? 177.47870 153.98090 135.16812 1.000 46.73505  ? 4   LYS B C     1 
ATOM   4711  O  O     . LYS C  1 4   ? 176.49237 154.09039 134.43430 1.000 46.73505  ? 4   LYS B O     1 
ATOM   4712  C  CB    . LYS C  1 4   ? 177.27708 152.81673 137.36057 1.000 46.73505  ? 4   LYS B CB    1 
ATOM   4713  C  CG    . LYS C  1 4   ? 177.08399 152.88621 138.86194 1.000 46.73505  ? 4   LYS B CG    1 
ATOM   4714  C  CD    . LYS C  1 4   ? 178.39412 153.15096 139.57633 1.000 46.73505  ? 4   LYS B CD    1 
ATOM   4715  C  CE    . LYS C  1 4   ? 178.15782 153.49265 141.03454 1.000 46.73505  ? 4   LYS B CE    1 
ATOM   4716  N  NZ    . LYS C  1 4   ? 177.42163 152.40969 141.73905 1.000 46.73505  ? 4   LYS B NZ    1 
ATOM   4717  N  N     . ASP C  1 5   ? 178.69533 153.68928 134.72264 1.000 45.44961  ? 5   ASP B N     1 
ATOM   4718  C  CA    . ASP C  1 5   ? 178.97552 153.27699 133.35680 1.000 45.44961  ? 5   ASP B CA    1 
ATOM   4719  C  C     . ASP C  1 5   ? 179.39456 151.81461 133.37455 1.000 45.44961  ? 5   ASP B C     1 
ATOM   4720  O  O     . ASP C  1 5   ? 180.30255 151.43287 134.12275 1.000 45.44961  ? 5   ASP B O     1 
ATOM   4721  C  CB    . ASP C  1 5   ? 180.07118 154.14243 132.73263 1.000 45.44961  ? 5   ASP B CB    1 
ATOM   4722  C  CG    . ASP C  1 5   ? 180.12501 154.01457 131.22446 1.000 45.44961  ? 5   ASP B CG    1 
ATOM   4723  O  OD1   . ASP C  1 5   ? 179.08682 153.67685 130.61810 1.000 45.44961  ? 5   ASP B OD1   1 
ATOM   4724  O  OD2   . ASP C  1 5   ? 181.20516 154.25232 130.64458 1.000 45.44961  ? 5   ASP B OD2   1 
ATOM   4725  N  N     . VAL C  1 6   ? 178.72864 151.00244 132.55932 1.000 36.16833  ? 6   VAL B N     1 
ATOM   4726  C  CA    . VAL C  1 6   ? 178.92852 149.55969 132.53182 1.000 36.16833  ? 6   VAL B CA    1 
ATOM   4727  C  C     . VAL C  1 6   ? 179.49357 149.17818 131.17262 1.000 36.16833  ? 6   VAL B C     1 
ATOM   4728  O  O     . VAL C  1 6   ? 178.92490 149.53869 130.13586 1.000 36.16833  ? 6   VAL B O     1 
ATOM   4729  C  CB    . VAL C  1 6   ? 177.61657 148.80489 132.80966 1.000 36.16833  ? 6   VAL B CB    1 
ATOM   4730  C  CG1   . VAL C  1 6   ? 177.87670 147.31906 132.92748 1.000 36.16833  ? 6   VAL B CG1   1 
ATOM   4731  C  CG2   . VAL C  1 6   ? 176.95925 149.33629 134.07093 1.000 36.16833  ? 6   VAL B CG2   1 
ATOM   4732  N  N     . LYS C  1 7   ? 180.60644 148.45000 131.17792 1.000 39.23462  ? 7   LYS B N     1 
ATOM   4733  C  CA    . LYS C  1 7   ? 181.25926 148.00635 129.95589 1.000 39.23462  ? 7   LYS B CA    1 
ATOM   4734  C  C     . LYS C  1 7   ? 181.37239 146.48953 129.95695 1.000 39.23462  ? 7   LYS B C     1 
ATOM   4735  O  O     . LYS C  1 7   ? 181.65635 145.87673 130.99223 1.000 39.23462  ? 7   LYS B O     1 
ATOM   4736  C  CB    . LYS C  1 7   ? 182.64027 148.64294 129.80249 1.000 39.23462  ? 7   LYS B CB    1 
ATOM   4737  C  CG    . LYS C  1 7   ? 182.61188 149.96198 129.05308 1.000 39.23462  ? 7   LYS B CG    1 
ATOM   4738  C  CD    . LYS C  1 7   ? 184.00427 150.41311 128.66493 1.000 39.23462  ? 7   LYS B CD    1 
ATOM   4739  C  CE    . LYS C  1 7   ? 183.94691 151.58311 127.69986 1.000 39.23462  ? 7   LYS B CE    1 
ATOM   4740  N  NZ    . LYS C  1 7   ? 182.99794 152.63200 128.16327 1.000 39.23462  ? 7   LYS B NZ    1 
ATOM   4741  N  N     . PHE C  1 8   ? 181.15142 145.89280 128.78858 1.000 30.42962  ? 8   PHE B N     1 
ATOM   4742  C  CA    . PHE C  1 8   ? 181.03078 144.45100 128.63999 1.000 30.42962  ? 8   PHE B CA    1 
ATOM   4743  C  C     . PHE C  1 8   ? 182.15766 143.90298 127.77776 1.000 30.42962  ? 8   PHE B C     1 
ATOM   4744  O  O     . PHE C  1 8   ? 182.58419 144.54410 126.81264 1.000 30.42962  ? 8   PHE B O     1 
ATOM   4745  C  CB    . PHE C  1 8   ? 179.68990 144.07390 128.00152 1.000 30.42962  ? 8   PHE B CB    1 
ATOM   4746  C  CG    . PHE C  1 8   ? 178.50631 144.28453 128.89674 1.000 30.42962  ? 8   PHE B CG    1 
ATOM   4747  C  CD1   . PHE C  1 8   ? 177.95432 145.54305 129.05066 1.000 30.42962  ? 8   PHE B CD1   1 
ATOM   4748  C  CD2   . PHE C  1 8   ? 177.93635 143.22210 129.57262 1.000 30.42962  ? 8   PHE B CD2   1 
ATOM   4749  C  CE1   . PHE C  1 8   ? 176.86251 145.73937 129.86868 1.000 30.42962  ? 8   PHE B CE1   1 
ATOM   4750  C  CE2   . PHE C  1 8   ? 176.84483 143.41291 130.39284 1.000 30.42962  ? 8   PHE B CE2   1 
ATOM   4751  C  CZ    . PHE C  1 8   ? 176.30720 144.67346 130.54085 1.000 30.42962  ? 8   PHE B CZ    1 
ATOM   4752  N  N     . GLY C  1 9   ? 182.62741 142.71555 128.13293 1.000 38.84388  ? 9   GLY B N     1 
ATOM   4753  C  CA    . GLY C  1 9   ? 183.46914 141.94109 127.23604 1.000 38.84388  ? 9   GLY B CA    1 
ATOM   4754  C  C     . GLY C  1 9   ? 184.81541 142.57844 126.95541 1.000 38.84388  ? 9   GLY B C     1 
ATOM   4755  O  O     . GLY C  1 9   ? 185.54611 142.98313 127.86723 1.000 38.84388  ? 9   GLY B O     1 
ATOM   4756  N  N     . ALA C  1 10  ? 185.15009 142.66922 125.66589 1.000 40.80477  ? 10  ALA B N     1 
ATOM   4757  C  CA    . ALA C  1 10  ? 186.52214 142.95850 125.26382 1.000 40.80477  ? 10  ALA B CA    1 
ATOM   4758  C  C     . ALA C  1 10  ? 186.90112 144.41875 125.47191 1.000 40.80477  ? 10  ALA B C     1 
ATOM   4759  O  O     . ALA C  1 10  ? 188.08757 144.72493 125.61685 1.000 40.80477  ? 10  ALA B O     1 
ATOM   4760  C  CB    . ALA C  1 10  ? 186.73132 142.56592 123.80230 1.000 40.80477  ? 10  ALA B CB    1 
ATOM   4761  N  N     . ASP C  1 11  ? 185.93024 145.33372 125.46773 1.000 44.00451  ? 11  ASP B N     1 
ATOM   4762  C  CA    . ASP C  1 11  ? 186.25831 146.75027 125.61245 1.000 44.00451  ? 11  ASP B CA    1 
ATOM   4763  C  C     . ASP C  1 11  ? 186.83955 147.04485 126.99101 1.000 44.00451  ? 11  ASP B C     1 
ATOM   4764  O  O     . ASP C  1 11  ? 187.89251 147.68819 127.11376 1.000 44.00451  ? 11  ASP B O     1 
ATOM   4765  C  CB    . ASP C  1 11  ? 185.01513 147.60203 125.35770 1.000 44.00451  ? 11  ASP B CB    1 
ATOM   4766  C  CG    . ASP C  1 11  ? 184.58268 147.58147 123.90491 1.000 44.00451  ? 11  ASP B CG    1 
ATOM   4767  O  OD1   . ASP C  1 11  ? 185.45405 147.41457 123.02588 1.000 44.00451  ? 11  ASP B OD1   1 
ATOM   4768  O  OD2   . ASP C  1 11  ? 183.37098 147.73206 123.64165 1.000 44.00451  ? 11  ASP B OD2   1 
ATOM   4769  N  N     . ALA C  1 12  ? 186.16283 146.57951 128.04224 1.000 43.05638  ? 12  ALA B N     1 
ATOM   4770  C  CA    . ALA C  1 12  ? 186.66207 146.78698 129.39557 1.000 43.05638  ? 12  ALA B CA    1 
ATOM   4771  C  C     . ALA C  1 12  ? 187.99576 146.08372 129.60132 1.000 43.05638  ? 12  ALA B C     1 
ATOM   4772  O  O     . ALA C  1 12  ? 188.90095 146.62753 130.24671 1.000 43.05638  ? 12  ALA B O     1 
ATOM   4773  C  CB    . ALA C  1 12  ? 185.63215 146.29898 130.41142 1.000 43.05638  ? 12  ALA B CB    1 
ATOM   4774  N  N     . ARG C  1 13  ? 188.13256 144.86883 129.06446 1.000 36.89505  ? 13  ARG B N     1 
ATOM   4775  C  CA    . ARG C  1 13  ? 189.39797 144.15325 129.17314 1.000 36.89505  ? 13  ARG B CA    1 
ATOM   4776  C  C     . ARG C  1 13  ? 190.52196 144.92889 128.50356 1.000 36.89505  ? 13  ARG B C     1 
ATOM   4777  O  O     . ARG C  1 13  ? 191.62258 145.03622 129.05243 1.000 36.89505  ? 13  ARG B O     1 
ATOM   4778  C  CB    . ARG C  1 13  ? 189.27163 142.76003 128.55849 1.000 36.89505  ? 13  ARG B CB    1 
ATOM   4779  C  CG    . ARG C  1 13  ? 188.56403 141.74750 129.44030 1.000 36.89505  ? 13  ARG B CG    1 
ATOM   4780  C  CD    . ARG C  1 13  ? 188.70180 140.34389 128.87641 1.000 36.89505  ? 13  ARG B CD    1 
ATOM   4781  N  NE    . ARG C  1 13  ? 187.47018 139.57603 129.00950 1.000 36.89505  ? 13  ARG B NE    1 
ATOM   4782  C  CZ    . ARG C  1 13  ? 186.74407 139.14459 127.98782 1.000 36.89505  ? 13  ARG B CZ    1 
ATOM   4783  N  NH1   . ARG C  1 13  ? 187.09842 139.38779 126.73702 1.000 36.89505  ? 13  ARG B NH1   1 
ATOM   4784  N  NH2   . ARG C  1 13  ? 185.63446 138.45198 128.22699 1.000 36.89505  ? 13  ARG B NH2   1 
ATOM   4785  N  N     . ALA C  1 14  ? 190.25754 145.48965 127.32227 1.000 41.31215  ? 14  ALA B N     1 
ATOM   4786  C  CA    . ALA C  1 14  ? 191.27691 146.25642 126.61607 1.000 41.31215  ? 14  ALA B CA    1 
ATOM   4787  C  C     . ALA C  1 14  ? 191.66711 147.50697 127.39089 1.000 41.31215  ? 14  ALA B C     1 
ATOM   4788  O  O     . ALA C  1 14  ? 192.85043 147.85219 127.46674 1.000 41.31215  ? 14  ALA B O     1 
ATOM   4789  C  CB    . ALA C  1 14  ? 190.78221 146.62462 125.21833 1.000 41.31215  ? 14  ALA B CB    1 
ATOM   4790  N  N     . LEU C  1 15  ? 190.68853 148.20182 127.97445 1.000 40.95042  ? 15  LEU B N     1 
ATOM   4791  C  CA    . LEU C  1 15  ? 191.01226 149.41203 128.72821 1.000 40.95042  ? 15  LEU B CA    1 
ATOM   4792  C  C     . LEU C  1 15  ? 191.81624 149.09282 129.98748 1.000 40.95042  ? 15  LEU B C     1 
ATOM   4793  O  O     . LEU C  1 15  ? 192.80883 149.77438 130.29353 1.000 40.95042  ? 15  LEU B O     1 
ATOM   4794  C  CB    . LEU C  1 15  ? 189.73249 150.16714 129.07564 1.000 40.95042  ? 15  LEU B CB    1 
ATOM   4795  C  CG    . LEU C  1 15  ? 189.07218 150.88310 127.89779 1.000 40.95042  ? 15  LEU B CG    1 
ATOM   4796  C  CD1   . LEU C  1 15  ? 187.57394 150.98626 128.10512 1.000 40.95042  ? 15  LEU B CD1   1 
ATOM   4797  C  CD2   . LEU C  1 15  ? 189.68523 152.25773 127.69894 1.000 40.95042  ? 15  LEU B CD2   1 
ATOM   4798  N  N     . MET C  1 16  ? 191.40838 148.06009 130.73039 1.000 39.17825  ? 16  MET B N     1 
ATOM   4799  C  CA    . MET C  1 16  ? 192.17183 147.66311 131.90890 1.000 39.17825  ? 16  MET B CA    1 
ATOM   4800  C  C     . MET C  1 16  ? 193.57215 147.20779 131.52364 1.000 39.17825  ? 16  MET B C     1 
ATOM   4801  O  O     . MET C  1 16  ? 194.54293 147.48874 132.23624 1.000 39.17825  ? 16  MET B O     1 
ATOM   4802  C  CB    . MET C  1 16  ? 191.43869 146.56194 132.67405 1.000 39.17825  ? 16  MET B CB    1 
ATOM   4803  C  CG    . MET C  1 16  ? 190.05335 146.95113 133.15216 1.000 39.17825  ? 16  MET B CG    1 
ATOM   4804  S  SD    . MET C  1 16  ? 189.33673 145.71292 134.24581 1.000 39.17825  ? 16  MET B SD    1 
ATOM   4805  C  CE    . MET C  1 16  ? 188.89240 144.44161 133.06723 1.000 39.17825  ? 16  MET B CE    1 
ATOM   4806  N  N     . LEU C  1 17  ? 193.69721 146.50403 130.39682 1.000 38.73117  ? 17  LEU B N     1 
ATOM   4807  C  CA    . LEU C  1 17  ? 195.01230 146.10270 129.91765 1.000 38.73117  ? 17  LEU B CA    1 
ATOM   4808  C  C     . LEU C  1 17  ? 195.86040 147.31770 129.57195 1.000 38.73117  ? 17  LEU B C     1 
ATOM   4809  O  O     . LEU C  1 17  ? 197.06480 147.33422 129.83576 1.000 38.73117  ? 17  LEU B O     1 
ATOM   4810  C  CB    . LEU C  1 17  ? 194.86706 145.18350 128.70635 1.000 38.73117  ? 17  LEU B CB    1 
ATOM   4811  C  CG    . LEU C  1 17  ? 196.14435 144.52124 128.19358 1.000 38.73117  ? 17  LEU B CG    1 
ATOM   4812  C  CD1   . LEU C  1 17  ? 196.82841 143.75818 129.31514 1.000 38.73117  ? 17  LEU B CD1   1 
ATOM   4813  C  CD2   . LEU C  1 17  ? 195.83935 143.60480 127.02123 1.000 38.73117  ? 17  LEU B CD2   1 
ATOM   4814  N  N     . GLN C  1 18  ? 195.25139 148.34252 128.97333 1.000 40.79731  ? 18  GLN B N     1 
ATOM   4815  C  CA    . GLN C  1 18  ? 195.98852 149.56486 128.66920 1.000 40.79731  ? 18  GLN B CA    1 
ATOM   4816  C  C     . GLN C  1 18  ? 196.53327 150.19751 129.94135 1.000 40.79731  ? 18  GLN B C     1 
ATOM   4817  O  O     . GLN C  1 18  ? 197.70259 150.59788 130.00179 1.000 40.79731  ? 18  GLN B O     1 
ATOM   4818  C  CB    . GLN C  1 18  ? 195.08748 150.55090 127.92704 1.000 40.79731  ? 18  GLN B CB    1 
ATOM   4819  C  CG    . GLN C  1 18  ? 194.84076 150.20662 126.47288 1.000 40.79731  ? 18  GLN B CG    1 
ATOM   4820  C  CD    . GLN C  1 18  ? 193.97489 151.23634 125.77736 1.000 40.79731  ? 18  GLN B CD    1 
ATOM   4821  O  OE1   . GLN C  1 18  ? 193.40736 152.12069 126.41854 1.000 40.79731  ? 18  GLN B OE1   1 
ATOM   4822  N  NE2   . GLN C  1 18  ? 193.86837 151.12747 124.45831 1.000 40.79731  ? 18  GLN B NE2   1 
ATOM   4823  N  N     . GLY C  1 19  ? 195.69749 150.28145 130.97690 1.000 37.78353  ? 19  GLY B N     1 
ATOM   4824  C  CA    . GLY C  1 19  ? 196.16946 150.82581 132.24297 1.000 37.78353  ? 19  GLY B CA    1 
ATOM   4825  C  C     . GLY C  1 19  ? 197.28589 149.99858 132.85610 1.000 37.78353  ? 19  GLY B C     1 
ATOM   4826  O  O     . GLY C  1 19  ? 198.28421 150.54172 133.34979 1.000 37.78353  ? 19  GLY B O     1 
ATOM   4827  N  N     . VAL C  1 20  ? 197.13622 148.67154 132.82430 1.000 35.29599  ? 20  VAL B N     1 
ATOM   4828  C  CA    . VAL C  1 20  ? 198.14606 147.78555 133.39634 1.000 35.29599  ? 20  VAL B CA    1 
ATOM   4829  C  C     . VAL C  1 20  ? 199.46984 147.93656 132.66025 1.000 35.29599  ? 20  VAL B C     1 
ATOM   4830  O  O     . VAL C  1 20  ? 200.53215 148.04121 133.28391 1.000 35.29599  ? 20  VAL B O     1 
ATOM   4831  C  CB    . VAL C  1 20  ? 197.65087 146.32745 133.37537 1.000 35.29599  ? 20  VAL B CB    1 
ATOM   4832  C  CG1   . VAL C  1 20  ? 198.79492 145.37406 133.65820 1.000 35.29599  ? 20  VAL B CG1   1 
ATOM   4833  C  CG2   . VAL C  1 20  ? 196.53949 146.13298 134.38822 1.000 35.29599  ? 20  VAL B CG2   1 
ATOM   4834  N  N     . ASP C  1 21  ? 199.43106 147.95058 131.32480 1.000 38.85589  ? 21  ASP B N     1 
ATOM   4835  C  CA    . ASP C  1 21  ? 200.66008 148.11574 130.55664 1.000 38.85589  ? 21  ASP B CA    1 
ATOM   4836  C  C     . ASP C  1 21  ? 201.28773 149.48046 130.78696 1.000 38.85589  ? 21  ASP B C     1 
ATOM   4837  O  O     . ASP C  1 21  ? 202.51257 149.59136 130.84115 1.000 38.85589  ? 21  ASP B O     1 
ATOM   4838  C  CB    . ASP C  1 21  ? 200.41883 147.88281 129.06424 1.000 38.85589  ? 21  ASP B CB    1 
ATOM   4839  C  CG    . ASP C  1 21  ? 200.15893 146.42616 128.73188 1.000 38.85589  ? 21  ASP B CG    1 
ATOM   4840  O  OD1   . ASP C  1 21  ? 198.99045 146.00204 128.71739 1.000 38.85589  ? 21  ASP B OD1   1 
ATOM   4841  O  OD2   . ASP C  1 21  ? 201.14124 145.69712 128.47872 1.000 38.85589  ? 21  ASP B OD2   1 
ATOM   4842  N  N     . LEU C  1 22  ? 200.48021 150.53244 130.92959 1.000 34.96610  ? 22  LEU B N     1 
ATOM   4843  C  CA    . LEU C  1 22  ? 201.06385 151.84188 131.20685 1.000 34.96610  ? 22  LEU B CA    1 
ATOM   4844  C  C     . LEU C  1 22  ? 201.81750 151.83350 132.53179 1.000 34.96610  ? 22  LEU B C     1 
ATOM   4845  O  O     . LEU C  1 22  ? 202.98671 152.24347 132.60132 1.000 34.96610  ? 22  LEU B O     1 
ATOM   4846  C  CB    . LEU C  1 22  ? 199.98250 152.92082 131.21210 1.000 34.96610  ? 22  LEU B CB    1 
ATOM   4847  C  CG    . LEU C  1 22  ? 200.46092 154.29120 131.69709 1.000 34.96610  ? 22  LEU B CG    1 
ATOM   4848  C  CD1   . LEU C  1 22  ? 201.60010 154.80172 130.83052 1.000 34.96610  ? 22  LEU B CD1   1 
ATOM   4849  C  CD2   . LEU C  1 22  ? 199.31750 155.28515 131.70556 1.000 34.96610  ? 22  LEU B CD2   1 
ATOM   4850  N  N     . LEU C  1 23  ? 201.16982 151.34839 133.59531 1.000 33.31627  ? 23  LEU B N     1 
ATOM   4851  C  CA    . LEU C  1 23  ? 201.83136 151.34815 134.89703 1.000 33.31627  ? 23  LEU B CA    1 
ATOM   4852  C  C     . LEU C  1 23  ? 203.06169 150.44703 134.88333 1.000 33.31627  ? 23  LEU B C     1 
ATOM   4853  O  O     . LEU C  1 23  ? 204.11167 150.80985 135.42743 1.000 33.31627  ? 23  LEU B O     1 
ATOM   4854  C  CB    . LEU C  1 23  ? 200.84720 150.92980 135.99462 1.000 33.31627  ? 23  LEU B CB    1 
ATOM   4855  C  CG    . LEU C  1 23  ? 201.19326 151.12939 137.48162 1.000 33.31627  ? 23  LEU B CG    1 
ATOM   4856  C  CD1   . LEU C  1 23  ? 199.98156 150.82066 138.32841 1.000 33.31627  ? 23  LEU B CD1   1 
ATOM   4857  C  CD2   . LEU C  1 23  ? 202.36135 150.29306 137.98219 1.000 33.31627  ? 23  LEU B CD2   1 
ATOM   4858  N  N     . ALA C  1 24  ? 202.96161 149.27481 134.25392 1.000 31.08614  ? 24  ALA B N     1 
ATOM   4859  C  CA    . ALA C  1 24  ? 204.07953 148.34113 134.27887 1.000 31.08614  ? 24  ALA B CA    1 
ATOM   4860  C  C     . ALA C  1 24  ? 205.21422 148.78613 133.36701 1.000 31.08614  ? 24  ALA B C     1 
ATOM   4861  O  O     . ALA C  1 24  ? 206.36891 148.42886 133.60939 1.000 31.08614  ? 24  ALA B O     1 
ATOM   4862  C  CB    . ALA C  1 24  ? 203.60430 146.94251 133.90003 1.000 31.08614  ? 24  ALA B CB    1 
ATOM   4863  N  N     . ASP C  1 25  ? 204.91689 149.55437 132.31793 1.000 34.17427  ? 25  ASP B N     1 
ATOM   4864  C  CA    . ASP C  1 25  ? 205.97799 150.14393 131.51240 1.000 34.17427  ? 25  ASP B CA    1 
ATOM   4865  C  C     . ASP C  1 25  ? 206.68840 151.24443 132.28127 1.000 34.17427  ? 25  ASP B C     1 
ATOM   4866  O  O     . ASP C  1 25  ? 207.90998 151.39828 132.17085 1.000 34.17427  ? 25  ASP B O     1 
ATOM   4867  C  CB    . ASP C  1 25  ? 205.40807 150.68925 130.20375 1.000 34.17427  ? 25  ASP B CB    1 
ATOM   4868  C  CG    . ASP C  1 25  ? 205.03413 149.59352 129.22942 1.000 34.17427  ? 25  ASP B CG    1 
ATOM   4869  O  OD1   . ASP C  1 25  ? 205.54204 148.46341 129.38026 1.000 34.17427  ? 25  ASP B OD1   1 
ATOM   4870  O  OD2   . ASP C  1 25  ? 204.22824 149.86219 128.31417 1.000 34.17427  ? 25  ASP B OD2   1 
ATOM   4871  N  N     . ALA C  1 26  ? 205.93736 152.02866 133.05774 1.000 29.34441  ? 26  ALA B N     1 
ATOM   4872  C  CA    . ALA C  1 26  ? 206.57642 153.02139 133.91421 1.000 29.34441  ? 26  ALA B CA    1 
ATOM   4873  C  C     . ALA C  1 26  ? 207.46617 152.35714 134.95878 1.000 29.34441  ? 26  ALA B C     1 
ATOM   4874  O  O     . ALA C  1 26  ? 208.58192 152.81960 135.22121 1.000 29.34441  ? 26  ALA B O     1 
ATOM   4875  C  CB    . ALA C  1 26  ? 205.51885 153.89442 134.58512 1.000 29.34441  ? 26  ALA B CB    1 
ATOM   4876  N  N     . VAL C  1 27  ? 206.98613 151.27145 135.56695 1.000 27.98117  ? 27  VAL B N     1 
ATOM   4877  C  CA    . VAL C  1 27  ? 207.73917 150.61267 136.63180 1.000 27.98117  ? 27  VAL B CA    1 
ATOM   4878  C  C     . VAL C  1 27  ? 208.95004 149.86872 136.07432 1.000 27.98117  ? 27  VAL B C     1 
ATOM   4879  O  O     . VAL C  1 27  ? 210.05029 149.94177 136.63448 1.000 27.98117  ? 27  VAL B O     1 
ATOM   4880  C  CB    . VAL C  1 27  ? 206.81365 149.67544 137.42880 1.000 27.98117  ? 27  VAL B CB    1 
ATOM   4881  C  CG1   . VAL C  1 27  ? 207.61789 148.60789 138.14459 1.000 27.98117  ? 27  VAL B CG1   1 
ATOM   4882  C  CG2   . VAL C  1 27  ? 205.99266 150.47149 138.42422 1.000 27.98117  ? 27  VAL B CG2   1 
ATOM   4883  N  N     . ALA C  1 28  ? 208.77500 149.15607 134.95921 1.000 28.34799  ? 28  ALA B N     1 
ATOM   4884  C  CA    . ALA C  1 28  ? 209.75412 148.18342 134.48699 1.000 28.34799  ? 28  ALA B CA    1 
ATOM   4885  C  C     . ALA C  1 28  ? 211.07030 148.80369 134.04207 1.000 28.34799  ? 28  ALA B C     1 
ATOM   4886  O  O     . ALA C  1 28  ? 212.04721 148.06773 133.87103 1.000 28.34799  ? 28  ALA B O     1 
ATOM   4887  C  CB    . ALA C  1 28  ? 209.16441 147.36787 133.33619 1.000 28.34799  ? 28  ALA B CB    1 
ATOM   4888  N  N     . VAL C  1 29  ? 211.13015 150.12456 133.84446 1.000 32.86630  ? 29  VAL B N     1 
ATOM   4889  C  CA    . VAL C  1 29  ? 212.39747 150.76723 133.50091 1.000 32.86630  ? 29  VAL B CA    1 
ATOM   4890  C  C     . VAL C  1 29  ? 213.33618 150.86837 134.68917 1.000 32.86630  ? 29  VAL B C     1 
ATOM   4891  O  O     . VAL C  1 29  ? 214.46045 151.36314 134.53769 1.000 32.86630  ? 29  VAL B O     1 
ATOM   4892  C  CB    . VAL C  1 29  ? 212.17112 152.17460 132.91438 1.000 32.86630  ? 29  VAL B CB    1 
ATOM   4893  C  CG1   . VAL C  1 29  ? 211.18398 152.11285 131.76241 1.000 32.86630  ? 29  VAL B CG1   1 
ATOM   4894  C  CG2   . VAL C  1 29  ? 211.68309 153.12532 133.99134 1.000 32.86630  ? 29  VAL B CG2   1 
ATOM   4895  N  N     . THR C  1 30  ? 212.91331 150.41249 135.86526 1.000 34.01904  ? 30  THR B N     1 
ATOM   4896  C  CA    . THR C  1 30  ? 213.71970 150.44042 137.07922 1.000 34.01904  ? 30  THR B CA    1 
ATOM   4897  C  C     . THR C  1 30  ? 214.13206 149.03296 137.49681 1.000 34.01904  ? 30  THR B C     1 
ATOM   4898  O  O     . THR C  1 30  ? 214.19779 148.71553 138.68524 1.000 34.01904  ? 30  THR B O     1 
ATOM   4899  C  CB    . THR C  1 30  ? 212.96137 151.11764 138.21582 1.000 34.01904  ? 30  THR B CB    1 
ATOM   4900  O  OG1   . THR C  1 30  ? 211.82481 150.32050 138.56658 1.000 34.01904  ? 30  THR B OG1   1 
ATOM   4901  C  CG2   . THR C  1 30  ? 212.47985 152.48654 137.78862 1.000 34.01904  ? 30  THR B CG2   1 
ATOM   4902  N  N     . MET C  1 31  ? 214.41015 148.17266 136.52240 1.000 30.34741  ? 31  MET B N     1 
ATOM   4903  C  CA    . MET C  1 31  ? 214.70707 146.77085 136.77325 1.000 30.34741  ? 31  MET B CA    1 
ATOM   4904  C  C     . MET C  1 31  ? 216.10587 146.43549 136.27905 1.000 30.34741  ? 31  MET B C     1 
ATOM   4905  O  O     . MET C  1 31  ? 216.50607 146.85162 135.18795 1.000 30.34741  ? 31  MET B O     1 
ATOM   4906  C  CB    . MET C  1 31  ? 213.68101 145.86266 136.09052 1.000 30.34741  ? 31  MET B CB    1 
ATOM   4907  C  CG    . MET C  1 31  ? 213.93866 144.38176 136.28316 1.000 30.34741  ? 31  MET B CG    1 
ATOM   4908  S  SD    . MET C  1 31  ? 212.42521 143.41020 136.33677 1.000 30.34741  ? 31  MET B SD    1 
ATOM   4909  C  CE    . MET C  1 31  ? 213.04242 141.87645 137.02026 1.000 30.34741  ? 31  MET B CE    1 
ATOM   4910  N  N     . GLY C  1 32  ? 216.84384 145.68000 137.08745 1.000 36.14867  ? 32  GLY B N     1 
ATOM   4911  C  CA    . GLY C  1 32  ? 218.16483 145.23303 136.72040 1.000 36.14867  ? 32  GLY B CA    1 
ATOM   4912  C  C     . GLY C  1 32  ? 219.24462 146.21240 137.12649 1.000 36.14867  ? 32  GLY B C     1 
ATOM   4913  O  O     . GLY C  1 32  ? 218.96948 147.34601 137.53021 1.000 36.14867  ? 32  GLY B O     1 
ATOM   4914  N  N     . PRO C  1 33  ? 220.50486 145.78291 137.03687 1.000 39.24752  ? 33  PRO B N     1 
ATOM   4915  C  CA    . PRO C  1 33  ? 221.61057 146.69199 137.37405 1.000 39.24752  ? 33  PRO B CA    1 
ATOM   4916  C  C     . PRO C  1 33  ? 221.70036 147.89630 136.45753 1.000 39.24752  ? 33  PRO B C     1 
ATOM   4917  O  O     . PRO C  1 33  ? 222.21257 148.94330 136.87259 1.000 39.24752  ? 33  PRO B O     1 
ATOM   4918  C  CB    . PRO C  1 33  ? 222.84683 145.79263 137.25145 1.000 39.24752  ? 33  PRO B CB    1 
ATOM   4919  C  CG    . PRO C  1 33  ? 222.44206 144.74025 136.28321 1.000 39.24752  ? 33  PRO B CG    1 
ATOM   4920  C  CD    . PRO C  1 33  ? 220.98724 144.48292 136.54412 1.000 39.24752  ? 33  PRO B CD    1 
ATOM   4921  N  N     . LYS C  1 34  ? 221.21906 147.78199 135.22170 1.000 34.43915  ? 34  LYS B N     1 
ATOM   4922  C  CA    . LYS C  1 34  ? 221.26377 148.87215 134.25909 1.000 34.43915  ? 34  LYS B CA    1 
ATOM   4923  C  C     . LYS C  1 34  ? 219.94578 149.62778 134.16692 1.000 34.43915  ? 34  LYS B C     1 
ATOM   4924  O  O     . LYS C  1 34  ? 219.75798 150.41310 133.23320 1.000 34.43915  ? 34  LYS B O     1 
ATOM   4925  C  CB    . LYS C  1 34  ? 221.66291 148.34287 132.88113 1.000 34.43915  ? 34  LYS B CB    1 
ATOM   4926  C  CG    . LYS C  1 34  ? 223.06801 147.77225 132.82847 1.000 34.43915  ? 34  LYS B CG    1 
ATOM   4927  C  CD    . LYS C  1 34  ? 223.56777 147.66435 131.40013 1.000 34.43915  ? 34  LYS B CD    1 
ATOM   4928  C  CE    . LYS C  1 34  ? 225.07582 147.49188 131.35759 1.000 34.43915  ? 34  LYS B CE    1 
ATOM   4929  N  NZ    . LYS C  1 34  ? 225.58015 147.36348 129.96388 1.000 34.43915  ? 34  LYS B NZ    1 
ATOM   4930  N  N     . GLY C  1 35  ? 219.03094 149.40639 135.10631 1.000 34.28232  ? 35  GLY B N     1 
ATOM   4931  C  CA    . GLY C  1 35  ? 217.78265 150.13996 135.09850 1.000 34.28232  ? 35  GLY B CA    1 
ATOM   4932  C  C     . GLY C  1 35  ? 217.98550 151.60773 135.42105 1.000 34.28232  ? 35  GLY B C     1 
ATOM   4933  O  O     . GLY C  1 35  ? 218.95278 152.00302 136.07099 1.000 34.28232  ? 35  GLY B O     1 
ATOM   4934  N  N     . ARG C  1 36  ? 217.05091 152.42692 134.95287 1.000 32.40763  ? 36  ARG B N     1 
ATOM   4935  C  CA    . ARG C  1 36  ? 217.11140 153.86651 135.13179 1.000 32.40763  ? 36  ARG B CA    1 
ATOM   4936  C  C     . ARG C  1 36  ? 216.06628 154.30852 136.15228 1.000 32.40763  ? 36  ARG B C     1 
ATOM   4937  O  O     . ARG C  1 36  ? 215.17267 153.55152 136.53408 1.000 32.40763  ? 36  ARG B O     1 
ATOM   4938  C  CB    . ARG C  1 36  ? 216.92758 154.56571 133.78565 1.000 32.40763  ? 36  ARG B CB    1 
ATOM   4939  C  CG    . ARG C  1 36  ? 217.86265 154.03083 132.71745 1.000 32.40763  ? 36  ARG B CG    1 
ATOM   4940  C  CD    . ARG C  1 36  ? 217.65540 154.70850 131.38109 1.000 32.40763  ? 36  ARG B CD    1 
ATOM   4941  N  NE    . ARG C  1 36  ? 218.71040 154.35478 130.43992 1.000 32.40763  ? 36  ARG B NE    1 
ATOM   4942  C  CZ    . ARG C  1 36  ? 218.76624 154.77539 129.18458 1.000 32.40763  ? 36  ARG B CZ    1 
ATOM   4943  N  NH1   . ARG C  1 36  ? 217.82980 155.55859 128.67630 1.000 32.40763  ? 36  ARG B NH1   1 
ATOM   4944  N  NH2   . ARG C  1 36  ? 219.78571 154.39847 128.41933 1.000 32.40763  ? 36  ARG B NH2   1 
ATOM   4945  N  N     . THR C  1 37  ? 216.18166 155.55411 136.59747 1.000 34.45598  ? 37  THR B N     1 
ATOM   4946  C  CA    . THR C  1 37  ? 215.36049 156.08304 137.67552 1.000 34.45598  ? 37  THR B CA    1 
ATOM   4947  C  C     . THR C  1 37  ? 214.14185 156.80795 137.11967 1.000 34.45598  ? 37  THR B C     1 
ATOM   4948  O  O     . THR C  1 37  ? 214.05849 157.12713 135.93158 1.000 34.45598  ? 37  THR B O     1 
ATOM   4949  C  CB    . THR C  1 37  ? 216.17374 157.02687 138.56875 1.000 34.45598  ? 37  THR B CB    1 
ATOM   4950  O  OG1   . THR C  1 37  ? 216.61516 158.15278 137.80073 1.000 34.45598  ? 37  THR B OG1   1 
ATOM   4951  C  CG2   . THR C  1 37  ? 217.38179 156.30622 139.14555 1.000 34.45598  ? 37  THR B CG2   1 
ATOM   4952  N  N     . VAL C  1 38  ? 213.18891 157.06479 138.01183 1.000 27.14427  ? 38  VAL B N     1 
ATOM   4953  C  CA    . VAL C  1 38  ? 211.93790 157.73717 137.68610 1.000 27.14427  ? 38  VAL B CA    1 
ATOM   4954  C  C     . VAL C  1 38  ? 211.81366 158.96666 138.57377 1.000 27.14427  ? 38  VAL B C     1 
ATOM   4955  O  O     . VAL C  1 38  ? 212.06162 158.89304 139.78389 1.000 27.14427  ? 38  VAL B O     1 
ATOM   4956  C  CB    . VAL C  1 38  ? 210.72757 156.80336 137.87114 1.000 27.14427  ? 38  VAL B CB    1 
ATOM   4957  C  CG1   . VAL C  1 38  ? 209.43040 157.55315 137.62893 1.000 27.14427  ? 38  VAL B CG1   1 
ATOM   4958  C  CG2   . VAL C  1 38  ? 210.83201 155.61359 136.93837 1.000 27.14427  ? 38  VAL B CG2   1 
ATOM   4959  N  N     . ILE C  1 39  ? 211.44022 160.09229 137.97229 1.000 33.49429  ? 39  ILE B N     1 
ATOM   4960  C  CA    . ILE C  1 39  ? 211.24198 161.34647 138.68814 1.000 33.49429  ? 39  ILE B CA    1 
ATOM   4961  C  C     . ILE C  1 39  ? 209.74740 161.55164 138.88476 1.000 33.49429  ? 39  ILE B C     1 
ATOM   4962  O  O     . ILE C  1 39  ? 208.99144 161.64267 137.91063 1.000 33.49429  ? 39  ILE B O     1 
ATOM   4963  C  CB    . ILE C  1 39  ? 211.86402 162.52961 137.93230 1.000 33.49429  ? 39  ILE B CB    1 
ATOM   4964  C  CG1   . ILE C  1 39  ? 213.38402 162.38363 137.87150 1.000 33.49429  ? 39  ILE B CG1   1 
ATOM   4965  C  CG2   . ILE C  1 39  ? 211.47575 163.84115 138.59102 1.000 33.49429  ? 39  ILE B CG2   1 
ATOM   4966  C  CD1   . ILE C  1 39  ? 214.08623 163.59155 137.29952 1.000 33.49429  ? 39  ILE B CD1   1 
ATOM   4967  N  N     . ILE C  1 40  ? 209.32120 161.63073 140.14121 1.000 34.65298  ? 40  ILE B N     1 
ATOM   4968  C  CA    . ILE C  1 40  ? 207.92273 161.82578 140.50140 1.000 34.65298  ? 40  ILE B CA    1 
ATOM   4969  C  C     . ILE C  1 40  ? 207.78756 163.21677 141.09928 1.000 34.65298  ? 40  ILE B C     1 
ATOM   4970  O  O     . ILE C  1 40  ? 208.46749 163.54750 142.07821 1.000 34.65298  ? 40  ILE B O     1 
ATOM   4971  C  CB    . ILE C  1 40  ? 207.43776 160.75500 141.48878 1.000 34.65298  ? 40  ILE B CB    1 
ATOM   4972  C  CG1   . ILE C  1 40  ? 207.64083 159.35949 140.90164 1.000 34.65298  ? 40  ILE B CG1   1 
ATOM   4973  C  CG2   . ILE C  1 40  ? 205.97962 160.98020 141.84139 1.000 34.65298  ? 40  ILE B CG2   1 
ATOM   4974  C  CD1   . ILE C  1 40  ? 207.72545 158.27393 141.94373 1.000 34.65298  ? 40  ILE B CD1   1 
ATOM   4975  N  N     . GLU C  1 41  ? 206.91356 164.02992 140.51529 1.000 48.56442  ? 41  GLU B N     1 
ATOM   4976  C  CA    . GLU C  1 41  ? 206.71926 165.38614 141.00562 1.000 48.56442  ? 41  GLU B CA    1 
ATOM   4977  C  C     . GLU C  1 41  ? 206.03355 165.36378 142.36451 1.000 48.56442  ? 41  GLU B C     1 
ATOM   4978  O  O     . GLU C  1 41  ? 205.00573 164.70392 142.54343 1.000 48.56442  ? 41  GLU B O     1 
ATOM   4979  C  CB    . GLU C  1 41  ? 205.89059 166.19774 140.01324 1.000 48.56442  ? 41  GLU B CB    1 
ATOM   4980  C  CG    . GLU C  1 41  ? 205.30400 167.46847 140.60374 1.000 48.56442  ? 41  GLU B CG    1 
ATOM   4981  C  CD    . GLU C  1 41  ? 204.35510 168.17140 139.65677 1.000 48.56442  ? 41  GLU B CD    1 
ATOM   4982  O  OE1   . GLU C  1 41  ? 203.20748 167.70294 139.50898 1.000 48.56442  ? 41  GLU B OE1   1 
ATOM   4983  O  OE2   . GLU C  1 41  ? 204.75600 169.19327 139.06156 1.000 48.56442  ? 41  GLU B OE2   1 
ATOM   4984  N  N     . GLN C  1 42  ? 206.60291 166.08871 143.32135 1.000 56.74685  ? 42  GLN B N     1 
ATOM   4985  C  CA    . GLN C  1 42  ? 206.00977 166.25326 144.64011 1.000 56.74685  ? 42  GLN B CA    1 
ATOM   4986  C  C     . GLN C  1 42  ? 205.33287 167.61386 144.70861 1.000 56.74685  ? 42  GLN B C     1 
ATOM   4987  O  O     . GLN C  1 42  ? 205.92638 168.62718 144.32522 1.000 56.74685  ? 42  GLN B O     1 
ATOM   4988  C  CB    . GLN C  1 42  ? 207.06439 166.12327 145.73883 1.000 56.74685  ? 42  GLN B CB    1 
ATOM   4989  C  CG    . GLN C  1 42  ? 207.83003 164.81334 145.70417 1.000 56.74685  ? 42  GLN B CG    1 
ATOM   4990  C  CD    . GLN C  1 42  ? 207.05379 163.66635 146.31530 1.000 56.74685  ? 42  GLN B CD    1 
ATOM   4991  O  OE1   . GLN C  1 42  ? 206.06108 163.20321 145.75505 1.000 56.74685  ? 42  GLN B OE1   1 
ATOM   4992  N  NE2   . GLN C  1 42  ? 207.50585 163.19852 147.47095 1.000 56.74685  ? 42  GLN B NE2   1 
ATOM   4993  N  N     . SER C  1 43  ? 204.08840 167.62960 145.18913 1.000 69.16734  ? 43  SER B N     1 
ATOM   4994  C  CA    . SER C  1 43  ? 203.30923 168.86306 145.18427 1.000 69.16734  ? 43  SER B CA    1 
ATOM   4995  C  C     . SER C  1 43  ? 203.92813 169.92013 146.09018 1.000 69.16734  ? 43  SER B C     1 
ATOM   4996  O  O     . SER C  1 43  ? 203.92007 171.11151 145.75964 1.000 69.16734  ? 43  SER B O     1 
ATOM   4997  C  CB    . SER C  1 43  ? 201.86855 168.57330 145.60339 1.000 69.16734  ? 43  SER B CB    1 
ATOM   4998  O  OG    . SER C  1 43  ? 201.80862 168.12221 146.94440 1.000 69.16734  ? 43  SER B OG    1 
ATOM   4999  N  N     . TRP C  1 44  ? 204.47160 169.50795 147.23573 1.000 73.19659  ? 44  TRP B N     1 
ATOM   5000  C  CA    . TRP C  1 44  ? 204.98061 170.47887 148.19879 1.000 73.19659  ? 44  TRP B CA    1 
ATOM   5001  C  C     . TRP C  1 44  ? 206.35078 171.01422 147.79244 1.000 73.19659  ? 44  TRP B C     1 
ATOM   5002  O  O     . TRP C  1 44  ? 206.52725 172.22421 147.61535 1.000 73.19659  ? 44  TRP B O     1 
ATOM   5003  C  CB    . TRP C  1 44  ? 205.02986 169.86056 149.60069 1.000 73.19659  ? 44  TRP B CB    1 
ATOM   5004  C  CG    . TRP C  1 44  ? 205.66572 168.50372 149.67037 1.000 73.19659  ? 44  TRP B CG    1 
ATOM   5005  C  CD1   . TRP C  1 44  ? 206.95791 168.21977 150.00480 1.000 73.19659  ? 44  TRP B CD1   1 
ATOM   5006  C  CD2   . TRP C  1 44  ? 205.02985 167.24397 149.42389 1.000 73.19659  ? 44  TRP B CD2   1 
ATOM   5007  N  NE1   . TRP C  1 44  ? 207.16912 166.86321 149.96958 1.000 73.19659  ? 44  TRP B NE1   1 
ATOM   5008  C  CE2   . TRP C  1 44  ? 206.00040 166.24163 149.61674 1.000 73.19659  ? 44  TRP B CE2   1 
ATOM   5009  C  CE3   . TRP C  1 44  ? 203.73539 166.86676 149.05441 1.000 73.19659  ? 44  TRP B CE3   1 
ATOM   5010  C  CZ2   . TRP C  1 44  ? 205.71740 164.88784 149.45283 1.000 73.19659  ? 44  TRP B CZ2   1 
ATOM   5011  C  CZ3   . TRP C  1 44  ? 203.45687 165.52208 148.89068 1.000 73.19659  ? 44  TRP B CZ3   1 
ATOM   5012  C  CH2   . TRP C  1 44  ? 204.44323 164.54927 149.08967 1.000 73.19659  ? 44  TRP B CH2   1 
ATOM   5013  N  N     . GLY C  1 45  ? 207.33266 170.13051 147.63730 1.000 60.88189  ? 45  GLY B N     1 
ATOM   5014  C  CA    . GLY C  1 45  ? 208.68692 170.57767 147.38295 1.000 60.88189  ? 45  GLY B CA    1 
ATOM   5015  C  C     . GLY C  1 45  ? 209.38950 169.88802 146.23316 1.000 60.88189  ? 45  GLY B C     1 
ATOM   5016  O  O     . GLY C  1 45  ? 208.82584 169.73274 145.14612 1.000 60.88189  ? 45  GLY B O     1 
ATOM   5017  N  N     . SER C  1 46  ? 210.63060 169.47422 146.47091 1.000 45.98596  ? 46  SER B N     1 
ATOM   5018  C  CA    . SER C  1 46  ? 211.45439 168.90595 145.41898 1.000 45.98596  ? 46  SER B CA    1 
ATOM   5019  C  C     . SER C  1 46  ? 210.90021 167.55739 144.96067 1.000 45.98596  ? 46  SER B C     1 
ATOM   5020  O  O     . SER C  1 46  ? 210.36544 166.78990 145.76457 1.000 45.98596  ? 46  SER B O     1 
ATOM   5021  C  CB    . SER C  1 46  ? 212.88820 168.73508 145.90906 1.000 45.98596  ? 46  SER B CB    1 
ATOM   5022  O  OG    . SER C  1 46  ? 213.76472 168.42949 144.83976 1.000 45.98596  ? 46  SER B OG    1 
ATOM   5023  N  N     . PRO C  1 47  ? 211.01666 167.24749 143.67217 1.000 38.82274  ? 47  PRO B N     1 
ATOM   5024  C  CA    . PRO C  1 47  ? 210.56051 165.94452 143.18093 1.000 38.82274  ? 47  PRO B CA    1 
ATOM   5025  C  C     . PRO C  1 47  ? 211.42967 164.81402 143.70788 1.000 38.82274  ? 47  PRO B C     1 
ATOM   5026  O  O     . PRO C  1 47  ? 212.58961 164.99991 144.07906 1.000 38.82274  ? 47  PRO B O     1 
ATOM   5027  C  CB    . PRO C  1 47  ? 210.68504 166.07445 141.65972 1.000 38.82274  ? 47  PRO B CB    1 
ATOM   5028  C  CG    . PRO C  1 47  ? 211.71163 167.13317 141.45939 1.000 38.82274  ? 47  PRO B CG    1 
ATOM   5029  C  CD    . PRO C  1 47  ? 211.51289 168.10330 142.58260 1.000 38.82274  ? 47  PRO B CD    1 
ATOM   5030  N  N     . LYS C  1 48  ? 210.84312 163.62179 143.73634 1.000 38.95942  ? 48  LYS B N     1 
ATOM   5031  C  CA    . LYS C  1 48  ? 211.51615 162.42521 144.22276 1.000 38.95942  ? 48  LYS B CA    1 
ATOM   5032  C  C     . LYS C  1 48  ? 212.09263 161.65473 143.04253 1.000 38.95942  ? 48  LYS B C     1 
ATOM   5033  O  O     . LYS C  1 48  ? 211.35164 161.24115 142.14621 1.000 38.95942  ? 48  LYS B O     1 
ATOM   5034  C  CB    . LYS C  1 48  ? 210.55088 161.54097 145.01125 1.000 38.95942  ? 48  LYS B CB    1 
ATOM   5035  C  CG    . LYS C  1 48  ? 210.63568 161.70458 146.51700 1.000 38.95942  ? 48  LYS B CG    1 
ATOM   5036  C  CD    . LYS C  1 48  ? 209.69068 160.74758 147.22504 1.000 38.95942  ? 48  LYS B CD    1 
ATOM   5037  C  CE    . LYS C  1 48  ? 209.91929 159.31220 146.78503 1.000 38.95942  ? 48  LYS B CE    1 
ATOM   5038  N  NZ    . LYS C  1 48  ? 211.31920 158.87322 147.03478 1.000 38.95942  ? 48  LYS B NZ    1 
ATOM   5039  N  N     . VAL C  1 49  ? 213.40561 161.46073 143.04507 1.000 34.28786  ? 49  VAL B N     1 
ATOM   5040  C  CA    . VAL C  1 49  ? 214.07739 160.61553 142.06623 1.000 34.28786  ? 49  VAL B CA    1 
ATOM   5041  C  C     . VAL C  1 49  ? 214.26307 159.25376 142.71806 1.000 34.28786  ? 49  VAL B C     1 
ATOM   5042  O  O     . VAL C  1 49  ? 215.03208 159.11507 143.67493 1.000 34.28786  ? 49  VAL B O     1 
ATOM   5043  C  CB    . VAL C  1 49  ? 215.41789 161.21332 141.62151 1.000 34.28786  ? 49  VAL B CB    1 
ATOM   5044  C  CG1   . VAL C  1 49  ? 216.05383 160.34489 140.54954 1.000 34.28786  ? 49  VAL B CG1   1 
ATOM   5045  C  CG2   . VAL C  1 49  ? 215.22351 162.63207 141.11807 1.000 34.28786  ? 49  VAL B CG2   1 
ATOM   5046  N  N     . THR C  1 50  ? 213.56333 158.24185 142.21112 1.000 35.09191  ? 50  THR B N     1 
ATOM   5047  C  CA    . THR C  1 50  ? 213.52086 156.94745 142.87143 1.000 35.09191  ? 50  THR B CA    1 
ATOM   5048  C  C     . THR C  1 50  ? 213.72043 155.82280 141.86696 1.000 35.09191  ? 50  THR B C     1 
ATOM   5049  O  O     . THR C  1 50  ? 213.45049 155.96428 140.67265 1.000 35.09191  ? 50  THR B O     1 
ATOM   5050  C  CB    . THR C  1 50  ? 212.19629 156.73952 143.61757 1.000 35.09191  ? 50  THR B CB    1 
ATOM   5051  O  OG1   . THR C  1 50  ? 212.23805 155.49680 144.32867 1.000 35.09191  ? 50  THR B OG1   1 
ATOM   5052  C  CG2   . THR C  1 50  ? 211.03202 156.71894 142.64241 1.000 35.09191  ? 50  THR B CG2   1 
ATOM   5053  N  N     . LYS C  1 51  ? 214.21096 154.69488 142.38129 1.000 33.33989  ? 51  LYS B N     1 
ATOM   5054  C  CA    . LYS C  1 51  ? 214.36265 153.46485 141.61438 1.000 33.33989  ? 51  LYS B CA    1 
ATOM   5055  C  C     . LYS C  1 51  ? 213.55548 152.32763 142.23048 1.000 33.33989  ? 51  LYS B C     1 
ATOM   5056  O  O     . LYS C  1 51  ? 213.76801 151.15917 141.89274 1.000 33.33989  ? 51  LYS B O     1 
ATOM   5057  C  CB    . LYS C  1 51  ? 215.84065 153.08390 141.51148 1.000 33.33989  ? 51  LYS B CB    1 
ATOM   5058  C  CG    . LYS C  1 51  ? 216.20947 152.29847 140.26592 1.000 33.33989  ? 51  LYS B CG    1 
ATOM   5059  C  CD    . LYS C  1 51  ? 217.69717 151.99365 140.23614 1.000 33.33989  ? 51  LYS B CD    1 
ATOM   5060  C  CE    . LYS C  1 51  ? 218.02760 150.94769 139.18804 1.000 33.33989  ? 51  LYS B CE    1 
ATOM   5061  N  NZ    . LYS C  1 51  ? 217.54713 149.59781 139.58438 1.000 33.33989  ? 51  LYS B NZ    1 
ATOM   5062  N  N     . ASP C  1 52  ? 212.62953 152.65374 143.12833 1.000 37.97818  ? 52  ASP B N     1 
ATOM   5063  C  CA    . ASP C  1 52  ? 211.84199 151.66266 143.84723 1.000 37.97818  ? 52  ASP B CA    1 
ATOM   5064  C  C     . ASP C  1 52  ? 210.56772 151.35546 143.07235 1.000 37.97818  ? 52  ASP B C     1 
ATOM   5065  O  O     . ASP C  1 52  ? 209.87385 152.27078 142.62039 1.000 37.97818  ? 52  ASP B O     1 
ATOM   5066  C  CB    . ASP C  1 52  ? 211.50640 152.17324 145.24875 1.000 37.97818  ? 52  ASP B CB    1 
ATOM   5067  C  CG    . ASP C  1 52  ? 211.22737 151.05441 146.22785 1.000 37.97818  ? 52  ASP B CG    1 
ATOM   5068  O  OD1   . ASP C  1 52  ? 212.12201 150.21386 146.44582 1.000 37.97818  ? 52  ASP B OD1   1 
ATOM   5069  O  OD2   . ASP C  1 52  ? 210.11689 151.02333 146.79314 1.000 37.97818  ? 52  ASP B OD2   1 
ATOM   5070  N  N     . GLY C  1 53  ? 210.26951 150.06549 142.91406 1.000 31.71993  ? 53  GLY B N     1 
ATOM   5071  C  CA    . GLY C  1 53  ? 209.10275 149.67824 142.13668 1.000 31.71993  ? 53  GLY B CA    1 
ATOM   5072  C  C     . GLY C  1 53  ? 207.79532 150.12103 142.76726 1.000 31.71993  ? 53  GLY B C     1 
ATOM   5073  O  O     . GLY C  1 53  ? 206.92060 150.67053 142.09052 1.000 31.71993  ? 53  GLY B O     1 
ATOM   5074  N  N     . VAL C  1 54  ? 207.64238 149.89047 144.07356 1.000 32.01307  ? 54  VAL B N     1 
ATOM   5075  C  CA    . VAL C  1 54  ? 206.37514 150.21292 144.72143 1.000 32.01307  ? 54  VAL B CA    1 
ATOM   5076  C  C     . VAL C  1 54  ? 206.18655 151.72056 144.82961 1.000 32.01307  ? 54  VAL B C     1 
ATOM   5077  O  O     . VAL C  1 54  ? 205.05383 152.21241 144.78060 1.000 32.01307  ? 54  VAL B O     1 
ATOM   5078  C  CB    . VAL C  1 54  ? 206.27007 149.51840 146.09365 1.000 32.01307  ? 54  VAL B CB    1 
ATOM   5079  C  CG1   . VAL C  1 54  ? 207.07381 150.25269 147.14988 1.000 32.01307  ? 54  VAL B CG1   1 
ATOM   5080  C  CG2   . VAL C  1 54  ? 204.81560 149.40553 146.51464 1.000 32.01307  ? 54  VAL B CG2   1 
ATOM   5081  N  N     . THR C  1 55  ? 207.27568 152.47973 144.97253 1.000 32.90896  ? 55  THR B N     1 
ATOM   5082  C  CA    . THR C  1 55  ? 207.15564 153.93293 145.01485 1.000 32.90896  ? 55  THR B CA    1 
ATOM   5083  C  C     . THR C  1 55  ? 206.65077 154.47856 143.68692 1.000 32.90896  ? 55  THR B C     1 
ATOM   5084  O  O     . THR C  1 55  ? 205.81321 155.38731 143.65743 1.000 32.90896  ? 55  THR B O     1 
ATOM   5085  C  CB    . THR C  1 55  ? 208.49858 154.56416 145.37647 1.000 32.90896  ? 55  THR B CB    1 
ATOM   5086  O  OG1   . THR C  1 55  ? 209.02732 153.92688 146.54533 1.000 32.90896  ? 55  THR B OG1   1 
ATOM   5087  C  CG2   . THR C  1 55  ? 208.32896 156.04802 145.65025 1.000 32.90896  ? 55  THR B CG2   1 
ATOM   5088  N  N     . VAL C  1 56  ? 207.15052 153.93647 142.57595 1.000 31.20910  ? 56  VAL B N     1 
ATOM   5089  C  CA    . VAL C  1 56  ? 206.66911 154.35771 141.26569 1.000 31.20910  ? 56  VAL B CA    1 
ATOM   5090  C  C     . VAL C  1 56  ? 205.22826 153.91147 141.05859 1.000 31.20910  ? 56  VAL B C     1 
ATOM   5091  O  O     . VAL C  1 56  ? 204.40543 154.65751 140.51451 1.000 31.20910  ? 56  VAL B O     1 
ATOM   5092  C  CB    . VAL C  1 56  ? 207.59428 153.82067 140.15958 1.000 31.20910  ? 56  VAL B CB    1 
ATOM   5093  C  CG1   . VAL C  1 56  ? 207.03582 154.16054 138.79041 1.000 31.20910  ? 56  VAL B CG1   1 
ATOM   5094  C  CG2   . VAL C  1 56  ? 208.99187 154.38900 140.31946 1.000 31.20910  ? 56  VAL B CG2   1 
ATOM   5095  N  N     . ALA C  1 57  ? 204.89812 152.69145 141.48727 1.000 32.13328  ? 57  ALA B N     1 
ATOM   5096  C  CA    . ALA C  1 57  ? 203.54942 152.17521 141.27790 1.000 32.13328  ? 57  ALA B CA    1 
ATOM   5097  C  C     . ALA C  1 57  ? 202.51554 152.98407 142.05289 1.000 32.13328  ? 57  ALA B C     1 
ATOM   5098  O  O     . ALA C  1 57  ? 201.47312 153.36054 141.50632 1.000 32.13328  ? 57  ALA B O     1 
ATOM   5099  C  CB    . ALA C  1 57  ? 203.48694 150.70035 141.67268 1.000 32.13328  ? 57  ALA B CB    1 
ATOM   5100  N  N     . LYS C  1 58  ? 202.79396 153.27865 143.32498 1.000 34.32958  ? 58  LYS B N     1 
ATOM   5101  C  CA    . LYS C  1 58  ? 201.80889 153.94387 144.17109 1.000 34.32958  ? 58  LYS B CA    1 
ATOM   5102  C  C     . LYS C  1 58  ? 201.59116 155.40160 143.79215 1.000 34.32958  ? 58  LYS B C     1 
ATOM   5103  O  O     . LYS C  1 58  ? 200.60310 155.99924 144.23052 1.000 34.32958  ? 58  LYS B O     1 
ATOM   5104  C  CB    . LYS C  1 58  ? 202.22855 153.85938 145.63824 1.000 34.32958  ? 58  LYS B CB    1 
ATOM   5105  C  CG    . LYS C  1 58  ? 202.17797 152.46275 146.22386 1.000 34.32958  ? 58  LYS B CG    1 
ATOM   5106  C  CD    . LYS C  1 58  ? 202.15920 152.51357 147.74020 1.000 34.32958  ? 58  LYS B CD    1 
ATOM   5107  C  CE    . LYS C  1 58  ? 203.42682 153.14878 148.28366 1.000 34.32958  ? 58  LYS B CE    1 
ATOM   5108  N  NZ    . LYS C  1 58  ? 203.46517 153.12348 149.77102 1.000 34.32958  ? 58  LYS B NZ    1 
ATOM   5109  N  N     . SER C  1 59  ? 202.48081 155.98597 142.99615 1.000 36.74285  ? 59  SER B N     1 
ATOM   5110  C  CA    . SER C  1 59  ? 202.39690 157.39421 142.63921 1.000 36.74285  ? 59  SER B CA    1 
ATOM   5111  C  C     . SER C  1 59  ? 201.73438 157.62589 141.28873 1.000 36.74285  ? 59  SER B C     1 
ATOM   5112  O  O     . SER C  1 59  ? 201.77525 158.74962 140.77908 1.000 36.74285  ? 59  SER B O     1 
ATOM   5113  C  CB    . SER C  1 59  ? 203.79245 158.01966 142.64126 1.000 36.74285  ? 59  SER B CB    1 
ATOM   5114  O  OG    . SER C  1 59  ? 204.57613 157.50414 141.58105 1.000 36.74285  ? 59  SER B OG    1 
ATOM   5115  N  N     . ILE C  1 60  ? 201.12920 156.59953 140.69951 1.000 39.82219  ? 60  ILE B N     1 
ATOM   5116  C  CA    . ILE C  1 60  ? 200.52017 156.69452 139.37858 1.000 39.82219  ? 60  ILE B CA    1 
ATOM   5117  C  C     . ILE C  1 60  ? 199.01980 156.48678 139.52126 1.000 39.82219  ? 60  ILE B C     1 
ATOM   5118  O  O     . ILE C  1 60  ? 198.57016 155.42768 139.97624 1.000 39.82219  ? 60  ILE B O     1 
ATOM   5119  C  CB    . ILE C  1 60  ? 201.12582 155.67639 138.40190 1.000 39.82219  ? 60  ILE B CB    1 
ATOM   5120  C  CG1   . ILE C  1 60  ? 202.53038 156.11444 137.98832 1.000 39.82219  ? 60  ILE B CG1   1 
ATOM   5121  C  CG2   . ILE C  1 60  ? 200.23743 155.51699 137.18086 1.000 39.82219  ? 60  ILE B CG2   1 
ATOM   5122  C  CD1   . ILE C  1 60  ? 203.12127 155.28838 136.87797 1.000 39.82219  ? 60  ILE B CD1   1 
ATOM   5123  N  N     . ASP C  1 61  ? 198.24893 157.49870 139.13311 1.000 51.05462  ? 61  ASP B N     1 
ATOM   5124  C  CA    . ASP C  1 61  ? 196.80017 157.40911 139.03915 1.000 51.05462  ? 61  ASP B CA    1 
ATOM   5125  C  C     . ASP C  1 61  ? 196.37360 157.95607 137.68711 1.000 51.05462  ? 61  ASP B C     1 
ATOM   5126  O  O     . ASP C  1 61  ? 196.90031 158.97343 137.22780 1.000 51.05462  ? 61  ASP B O     1 
ATOM   5127  C  CB    . ASP C  1 61  ? 196.11023 158.18132 140.16683 1.000 51.05462  ? 61  ASP B CB    1 
ATOM   5128  C  CG    . ASP C  1 61  ? 196.61013 157.77829 141.53826 1.000 51.05462  ? 61  ASP B CG    1 
ATOM   5129  O  OD1   . ASP C  1 61  ? 196.50404 156.58287 141.88226 1.000 51.05462  ? 61  ASP B OD1   1 
ATOM   5130  O  OD2   . ASP C  1 61  ? 197.10869 158.65618 142.27342 1.000 51.05462  ? 61  ASP B OD2   1 
ATOM   5131  N  N     . LEU C  1 62  ? 195.42321 157.28091 137.05211 1.000 45.25236  ? 62  LEU B N     1 
ATOM   5132  C  CA    . LEU C  1 62  ? 195.01902 157.60260 135.69362 1.000 45.25236  ? 62  LEU B CA    1 
ATOM   5133  C  C     . LEU C  1 62  ? 193.62536 158.21543 135.68107 1.000 45.25236  ? 62  LEU B C     1 
ATOM   5134  O  O     . LEU C  1 62  ? 192.80049 157.94705 136.55885 1.000 45.25236  ? 62  LEU B O     1 
ATOM   5135  C  CB    . LEU C  1 62  ? 195.05491 156.35566 134.80775 1.000 45.25236  ? 62  LEU B CB    1 
ATOM   5136  C  CG    . LEU C  1 62  ? 196.38469 155.59993 134.82781 1.000 45.25236  ? 62  LEU B CG    1 
ATOM   5137  C  CD1   . LEU C  1 62  ? 196.40730 154.52273 133.76354 1.000 45.25236  ? 62  LEU B CD1   1 
ATOM   5138  C  CD2   . LEU C  1 62  ? 197.55006 156.55778 134.64176 1.000 45.25236  ? 62  LEU B CD2   1 
ATOM   5139  N  N     . LYS C  1 63  ? 193.37493 159.05157 134.67185 1.000 51.35998  ? 63  LYS B N     1 
ATOM   5140  C  CA    . LYS C  1 63  ? 192.09087 159.73782 134.57692 1.000 51.35998  ? 63  LYS B CA    1 
ATOM   5141  C  C     . LYS C  1 63  ? 190.97049 158.76896 134.21922 1.000 51.35998  ? 63  LYS B C     1 
ATOM   5142  O  O     . LYS C  1 63  ? 189.89860 158.79080 134.83490 1.000 51.35998  ? 63  LYS B O     1 
ATOM   5143  C  CB    . LYS C  1 63  ? 192.17638 160.86659 133.55001 1.000 51.35998  ? 63  LYS B CB    1 
ATOM   5144  C  CG    . LYS C  1 63  ? 190.89856 161.67764 133.41256 1.000 51.35998  ? 63  LYS B CG    1 
ATOM   5145  C  CD    . LYS C  1 63  ? 190.63953 162.51120 134.65742 1.000 51.35998  ? 63  LYS B CD    1 
ATOM   5146  C  CE    . LYS C  1 63  ? 189.42332 163.40574 134.48126 1.000 51.35998  ? 63  LYS B CE    1 
ATOM   5147  N  NZ    . LYS C  1 63  ? 189.11887 164.17837 135.71733 1.000 51.35998  ? 63  LYS B NZ    1 
ATOM   5148  N  N     . ASP C  1 64  ? 191.19745 157.91379 133.22535 1.000 49.61234  ? 64  ASP B N     1 
ATOM   5149  C  CA    . ASP C  1 64  ? 190.17270 156.96768 132.80757 1.000 49.61234  ? 64  ASP B CA    1 
ATOM   5150  C  C     . ASP C  1 64  ? 189.91286 155.94657 133.90674 1.000 49.61234  ? 64  ASP B C     1 
ATOM   5151  O  O     . ASP C  1 64  ? 190.84330 155.42800 134.52765 1.000 49.61234  ? 64  ASP B O     1 
ATOM   5152  C  CB    . ASP C  1 64  ? 190.59141 156.26315 131.51973 1.000 49.61234  ? 64  ASP B CB    1 
ATOM   5153  C  CG    . ASP C  1 64  ? 189.40887 155.72660 130.74024 1.000 49.61234  ? 64  ASP B CG    1 
ATOM   5154  O  OD1   . ASP C  1 64  ? 188.26935 155.83517 131.23872 1.000 49.61234  ? 64  ASP B OD1   1 
ATOM   5155  O  OD2   . ASP C  1 64  ? 189.61754 155.19831 129.62829 1.000 49.61234  ? 64  ASP B OD2   1 
ATOM   5156  N  N     . LYS C  1 65  ? 188.63176 155.65626 134.13987 1.000 48.20927  ? 65  LYS B N     1 
ATOM   5157  C  CA    . LYS C  1 65  ? 188.25122 154.81990 135.27399 1.000 48.20927  ? 65  LYS B CA    1 
ATOM   5158  C  C     . LYS C  1 65  ? 188.72119 153.37938 135.10326 1.000 48.20927  ? 65  LYS B C     1 
ATOM   5159  O  O     . LYS C  1 65  ? 189.13920 152.74199 136.07470 1.000 48.20927  ? 65  LYS B O     1 
ATOM   5160  C  CB    . LYS C  1 65  ? 186.73845 154.87417 135.47316 1.000 48.20927  ? 65  LYS B CB    1 
ATOM   5161  C  CG    . LYS C  1 65  ? 186.18122 156.28549 135.52418 1.000 48.20927  ? 65  LYS B CG    1 
ATOM   5162  C  CD    . LYS C  1 65  ? 186.50483 156.94919 136.85120 1.000 48.20927  ? 65  LYS B CD    1 
ATOM   5163  C  CE    . LYS C  1 65  ? 185.62420 158.16107 137.09431 1.000 48.20927  ? 65  LYS B CE    1 
ATOM   5164  N  NZ    . LYS C  1 65  ? 185.54043 158.50085 138.54060 1.000 48.20927  ? 65  LYS B NZ    1 
ATOM   5165  N  N     . TYR C  1 66  ? 188.64883 152.84185 133.88466 1.000 41.78692  ? 66  TYR B N     1 
ATOM   5166  C  CA    . TYR C  1 66  ? 189.04016 151.45114 133.66804 1.000 41.78692  ? 66  TYR B CA    1 
ATOM   5167  C  C     . TYR C  1 66  ? 190.55426 151.28351 133.73957 1.000 41.78692  ? 66  TYR B C     1 
ATOM   5168  O  O     . TYR C  1 66  ? 191.06100 150.33943 134.36810 1.000 41.78692  ? 66  TYR B O     1 
ATOM   5169  C  CB    . TYR C  1 66  ? 188.50044 150.97409 132.32253 1.000 41.78692  ? 66  TYR B CB    1 
ATOM   5170  C  CG    . TYR C  1 66  ? 187.04454 151.31861 132.11154 1.000 41.78692  ? 66  TYR B CG    1 
ATOM   5171  C  CD1   . TYR C  1 66  ? 186.04096 150.48116 132.57215 1.000 41.78692  ? 66  TYR B CD1   1 
ATOM   5172  C  CD2   . TYR C  1 66  ? 186.67391 152.48669 131.46030 1.000 41.78692  ? 66  TYR B CD2   1 
ATOM   5173  C  CE1   . TYR C  1 66  ? 184.70980 150.79237 132.38856 1.000 41.78692  ? 66  TYR B CE1   1 
ATOM   5174  C  CE2   . TYR C  1 66  ? 185.34461 152.80684 131.27219 1.000 41.78692  ? 66  TYR B CE2   1 
ATOM   5175  C  CZ    . TYR C  1 66  ? 184.36713 151.95546 131.73897 1.000 41.78692  ? 66  TYR B CZ    1 
ATOM   5176  O  OH    . TYR C  1 66  ? 183.04080 152.26646 131.55336 1.000 41.78692  ? 66  TYR B OH    1 
ATOM   5177  N  N     . LYS C  1 67  ? 191.29241 152.18654 133.09271 1.000 41.36272  ? 67  LYS B N     1 
ATOM   5178  C  CA    . LYS C  1 67  ? 192.73761 152.20818 133.26290 1.000 41.36272  ? 67  LYS B CA    1 
ATOM   5179  C  C     . LYS C  1 67  ? 193.10847 152.43314 134.72028 1.000 41.36272  ? 67  LYS B C     1 
ATOM   5180  O  O     . LYS C  1 67  ? 194.09677 151.87144 135.20410 1.000 41.36272  ? 67  LYS B O     1 
ATOM   5181  C  CB    . LYS C  1 67  ? 193.34880 153.28781 132.37289 1.000 41.36272  ? 67  LYS B CB    1 
ATOM   5182  C  CG    . LYS C  1 67  ? 192.72775 153.36408 130.98912 1.000 41.36272  ? 67  LYS B CG    1 
ATOM   5183  C  CD    . LYS C  1 67  ? 193.75269 153.76523 129.94477 1.000 41.36272  ? 67  LYS B CD    1 
ATOM   5184  C  CE    . LYS C  1 67  ? 193.89098 155.27429 129.86503 1.000 41.36272  ? 67  LYS B CE    1 
ATOM   5185  N  NZ    . LYS C  1 67  ? 195.17592 155.68078 129.23554 1.000 41.36272  ? 67  LYS B NZ    1 
ATOM   5186  N  N     . ASN C  1 68  ? 192.31426 153.22974 135.43941 1.000 41.22563  ? 68  ASN B N     1 
ATOM   5187  C  CA    . ASN C  1 68  ? 192.54150 153.40870 136.86857 1.000 41.22563  ? 68  ASN B CA    1 
ATOM   5188  C  C     . ASN C  1 68  ? 192.33077 152.10660 137.62936 1.000 41.22563  ? 68  ASN B C     1 
ATOM   5189  O  O     . ASN C  1 68  ? 193.04556 151.82616 138.59349 1.000 41.22563  ? 68  ASN B O     1 
ATOM   5190  C  CB    . ASN C  1 68  ? 191.62556 154.50077 137.41649 1.000 41.22563  ? 68  ASN B CB    1 
ATOM   5191  C  CG    . ASN C  1 68  ? 192.12877 155.08023 138.71927 1.000 41.22563  ? 68  ASN B CG    1 
ATOM   5192  O  OD1   . ASN C  1 68  ? 193.32858 155.07482 138.99119 1.000 41.22563  ? 68  ASN B OD1   1 
ATOM   5193  N  ND2   . ASN C  1 68  ? 191.21230 155.58720 139.53412 1.000 41.22563  ? 68  ASN B ND2   1 
ATOM   5194  N  N     . ILE C  1 69  ? 191.34806 151.30292 137.21872 1.000 35.14171  ? 69  ILE B N     1 
ATOM   5195  C  CA    . ILE C  1 69  ? 191.10826 150.01728 137.87328 1.000 35.14171  ? 69  ILE B CA    1 
ATOM   5196  C  C     . ILE C  1 69  ? 192.30296 149.09283 137.67421 1.000 35.14171  ? 69  ILE B C     1 
ATOM   5197  O  O     . ILE C  1 69  ? 192.78935 148.45112 138.61837 1.000 35.14171  ? 69  ILE B O     1 
ATOM   5198  C  CB    . ILE C  1 69  ? 189.81086 149.38271 137.34089 1.000 35.14171  ? 69  ILE B CB    1 
ATOM   5199  C  CG1   . ILE C  1 69  ? 188.58995 150.02753 137.99626 1.000 35.14171  ? 69  ILE B CG1   1 
ATOM   5200  C  CG2   . ILE C  1 69  ? 189.81076 147.88205 137.57261 1.000 35.14171  ? 69  ILE B CG2   1 
ATOM   5201  C  CD1   . ILE C  1 69  ? 187.27560 149.47833 137.49702 1.000 35.14171  ? 69  ILE B CD1   1 
ATOM   5202  N  N     . GLY C  1 70  ? 192.79176 149.01194 136.43631 1.000 35.53159  ? 70  GLY B N     1 
ATOM   5203  C  CA    . GLY C  1 70  ? 193.97524 148.20286 136.17803 1.000 35.53159  ? 70  GLY B CA    1 
ATOM   5204  C  C     . GLY C  1 70  ? 195.18448 148.68344 136.95971 1.000 35.53159  ? 70  GLY B C     1 
ATOM   5205  O  O     . GLY C  1 70  ? 195.93633 147.88115 137.53033 1.000 35.53159  ? 70  GLY B O     1 
ATOM   5206  N  N     . ALA C  1 71  ? 195.37737 150.00329 137.01078 1.000 35.27406  ? 71  ALA B N     1 
ATOM   5207  C  CA    . ALA C  1 71  ? 196.48215 150.56738 137.77347 1.000 35.27406  ? 71  ALA B CA    1 
ATOM   5208  C  C     . ALA C  1 71  ? 196.34277 150.25822 139.25618 1.000 35.27406  ? 71  ALA B C     1 
ATOM   5209  O  O     . ALA C  1 71  ? 197.33583 149.98104 139.93175 1.000 35.27406  ? 71  ALA B O     1 
ATOM   5210  C  CB    . ALA C  1 71  ? 196.56132 152.07577 137.54446 1.000 35.27406  ? 71  ALA B CB    1 
ATOM   5211  N  N     . LYS C  1 72  ? 195.11824 150.30731 139.78203 1.000 36.74603  ? 72  LYS B N     1 
ATOM   5212  C  CA    . LYS C  1 72  ? 194.89989 150.00036 141.19034 1.000 36.74603  ? 72  LYS B CA    1 
ATOM   5213  C  C     . LYS C  1 72  ? 195.23527 148.54858 141.49411 1.000 36.74603  ? 72  LYS B C     1 
ATOM   5214  O  O     . LYS C  1 72  ? 195.81837 148.24469 142.53962 1.000 36.74603  ? 72  LYS B O     1 
ATOM   5215  C  CB    . LYS C  1 72  ? 193.45438 150.30730 141.57621 1.000 36.74603  ? 72  LYS B CB    1 
ATOM   5216  C  CG    . LYS C  1 72  ? 193.18421 151.77617 141.83514 1.000 36.74603  ? 72  LYS B CG    1 
ATOM   5217  C  CD    . LYS C  1 72  ? 193.64040 152.18304 143.22286 1.000 36.74603  ? 72  LYS B CD    1 
ATOM   5218  C  CE    . LYS C  1 72  ? 193.41639 153.66534 143.45733 1.000 36.74603  ? 72  LYS B CE    1 
ATOM   5219  N  NZ    . LYS C  1 72  ? 194.25611 154.49563 142.55153 1.000 36.74603  ? 72  LYS B NZ    1 
ATOM   5220  N  N     . LEU C  1 73  ? 194.86735 147.63309 140.59698 1.000 32.71021  ? 73  LEU B N     1 
ATOM   5221  C  CA    . LEU C  1 73  ? 195.20721 146.22991 140.82390 1.000 32.71021  ? 73  LEU B CA    1 
ATOM   5222  C  C     . LEU C  1 73  ? 196.71798 146.00760 140.78869 1.000 32.71021  ? 73  LEU B C     1 
ATOM   5223  O  O     . LEU C  1 73  ? 197.26803 145.28041 141.63002 1.000 32.71021  ? 73  LEU B O     1 
ATOM   5224  C  CB    . LEU C  1 73  ? 194.49653 145.34560 139.80277 1.000 32.71021  ? 73  LEU B CB    1 
ATOM   5225  C  CG    . LEU C  1 73  ? 192.99653 145.20306 140.06887 1.000 32.71021  ? 73  LEU B CG    1 
ATOM   5226  C  CD1   . LEU C  1 73  ? 192.35454 144.26347 139.07222 1.000 32.71021  ? 73  LEU B CD1   1 
ATOM   5227  C  CD2   . LEU C  1 73  ? 192.74638 144.72703 141.48919 1.000 32.71021  ? 73  LEU B CD2   1 
ATOM   5228  N  N     . VAL C  1 74  ? 197.41197 146.63427 139.83568 1.000 34.11790  ? 74  VAL B N     1 
ATOM   5229  C  CA    . VAL C  1 74  ? 198.86750 146.49477 139.79728 1.000 34.11790  ? 74  VAL B CA    1 
ATOM   5230  C  C     . VAL C  1 74  ? 199.50055 147.13053 141.03409 1.000 34.11790  ? 74  VAL B C     1 
ATOM   5231  O  O     . VAL C  1 74  ? 200.49982 146.62960 141.57075 1.000 34.11790  ? 74  VAL B O     1 
ATOM   5232  C  CB    . VAL C  1 74  ? 199.42889 147.08861 138.49364 1.000 34.11790  ? 74  VAL B CB    1 
ATOM   5233  C  CG1   . VAL C  1 74  ? 200.94258 147.00655 138.48279 1.000 34.11790  ? 74  VAL B CG1   1 
ATOM   5234  C  CG2   . VAL C  1 74  ? 198.85430 146.35566 137.29585 1.000 34.11790  ? 74  VAL B CG2   1 
ATOM   5235  N  N     . GLN C  1 75  ? 198.92618 148.23798 141.50935 1.000 35.40120  ? 75  GLN B N     1 
ATOM   5236  C  CA    . GLN C  1 75  ? 199.39724 148.86057 142.74039 1.000 35.40120  ? 75  GLN B CA    1 
ATOM   5237  C  C     . GLN C  1 75  ? 199.21085 147.93002 143.92633 1.000 35.40120  ? 75  GLN B C     1 
ATOM   5238  O  O     . GLN C  1 75  ? 200.05534 147.88294 144.82374 1.000 35.40120  ? 75  GLN B O     1 
ATOM   5239  C  CB    . GLN C  1 75  ? 198.65703 150.17467 142.98126 1.000 35.40120  ? 75  GLN B CB    1 
ATOM   5240  C  CG    . GLN C  1 75  ? 199.17747 151.34232 142.17457 1.000 35.40120  ? 75  GLN B CG    1 
ATOM   5241  C  CD    . GLN C  1 75  ? 198.50173 152.64525 142.54384 1.000 35.40120  ? 75  GLN B CD    1 
ATOM   5242  O  OE1   . GLN C  1 75  ? 198.04118 152.82046 143.67117 1.000 35.40120  ? 75  GLN B OE1   1 
ATOM   5243  N  NE2   . GLN C  1 75  ? 198.43544 153.56763 141.59247 1.000 35.40120  ? 75  GLN B NE2   1 
ATOM   5244  N  N     . ASP C  1 76  ? 198.09497 147.20079 143.95855 1.000 35.43566  ? 76  ASP B N     1 
ATOM   5245  C  CA    . ASP C  1 76  ? 197.89273 146.20384 145.00333 1.000 35.43566  ? 76  ASP B CA    1 
ATOM   5246  C  C     . ASP C  1 76  ? 198.96819 145.13078 144.94461 1.000 35.43566  ? 76  ASP B C     1 
ATOM   5247  O  O     . ASP C  1 76  ? 199.49596 144.71284 145.98180 1.000 35.43566  ? 76  ASP B O     1 
ATOM   5248  C  CB    . ASP C  1 76  ? 196.50887 145.57214 144.87093 1.000 35.43566  ? 76  ASP B CB    1 
ATOM   5249  C  CG    . ASP C  1 76  ? 195.41771 146.43233 145.46274 1.000 35.43566  ? 76  ASP B CG    1 
ATOM   5250  O  OD1   . ASP C  1 76  ? 195.74432 147.41897 146.15486 1.000 35.43566  ? 76  ASP B OD1   1 
ATOM   5251  O  OD2   . ASP C  1 76  ? 194.23188 146.11800 145.23629 1.000 35.43566  ? 76  ASP B OD2   1 
ATOM   5252  N  N     . VAL C  1 77  ? 199.30290 144.67239 143.73633 1.000 30.08070  ? 77  VAL B N     1 
ATOM   5253  C  CA    . VAL C  1 77  ? 200.36697 143.67826 143.58969 1.000 30.08070  ? 77  VAL B CA    1 
ATOM   5254  C  C     . VAL C  1 77  ? 201.66838 144.20517 144.18082 1.000 30.08070  ? 77  VAL B C     1 
ATOM   5255  O  O     . VAL C  1 77  ? 202.31714 143.54613 145.00796 1.000 30.08070  ? 77  VAL B O     1 
ATOM   5256  C  CB    . VAL C  1 77  ? 200.55311 143.30190 142.10968 1.000 30.08070  ? 77  VAL B CB    1 
ATOM   5257  C  CG1   . VAL C  1 77  ? 201.72545 142.34971 141.95289 1.000 30.08070  ? 77  VAL B CG1   1 
ATOM   5258  C  CG2   . VAL C  1 77  ? 199.29265 142.69964 141.54768 1.000 30.08070  ? 77  VAL B CG2   1 
ATOM   5259  N  N     . ALA C  1 78  ? 202.05791 145.41387 143.77110 1.000 32.84552  ? 78  ALA B N     1 
ATOM   5260  C  CA    . ALA C  1 78  ? 203.32609 145.97751 144.22204 1.000 32.84552  ? 78  ALA B CA    1 
ATOM   5261  C  C     . ALA C  1 78  ? 203.32393 146.21408 145.72611 1.000 32.84552  ? 78  ALA B C     1 
ATOM   5262  O  O     . ALA C  1 78  ? 204.31999 145.94378 146.40581 1.000 32.84552  ? 78  ALA B O     1 
ATOM   5263  C  CB    . ALA C  1 78  ? 203.62018 147.27695 143.47456 1.000 32.84552  ? 78  ALA B CB    1 
ATOM   5264  N  N     . ASN C  1 79  ? 202.21142 146.71473 146.26458 1.000 34.02871  ? 79  ASN B N     1 
ATOM   5265  C  CA    . ASN C  1 79  ? 202.13256 147.00004 147.69099 1.000 34.02871  ? 79  ASN B CA    1 
ATOM   5266  C  C     . ASN C  1 79  ? 202.19893 145.72451 148.51797 1.000 34.02871  ? 79  ASN B C     1 
ATOM   5267  O  O     . ASN C  1 79  ? 202.88760 145.68357 149.54194 1.000 34.02871  ? 79  ASN B O     1 
ATOM   5268  C  CB    . ASN C  1 79  ? 200.85142 147.77326 147.99611 1.000 34.02871  ? 79  ASN B CB    1 
ATOM   5269  C  CG    . ASN C  1 79  ? 200.87639 148.42232 149.36040 1.000 34.02871  ? 79  ASN B CG    1 
ATOM   5270  O  OD1   . ASN C  1 79  ? 201.81680 149.13849 149.70208 1.000 34.02871  ? 79  ASN B OD1   1 
ATOM   5271  N  ND2   . ASN C  1 79  ? 199.83907 148.17602 150.15141 1.000 34.02871  ? 79  ASN B ND2   1 
ATOM   5272  N  N     . ASN C  1 80  ? 201.48796 144.67438 148.09870 1.000 35.85793  ? 80  ASN B N     1 
ATOM   5273  C  CA    . ASN C  1 80  ? 201.55552 143.41065 148.82377 1.000 35.85793  ? 80  ASN B CA    1 
ATOM   5274  C  C     . ASN C  1 80  ? 202.96400 142.83621 148.78810 1.000 35.85793  ? 80  ASN B C     1 
ATOM   5275  O  O     . ASN C  1 80  ? 203.47734 142.36316 149.81137 1.000 35.85793  ? 80  ASN B O     1 
ATOM   5276  C  CB    . ASN C  1 80  ? 200.55463 142.41471 148.24038 1.000 35.85793  ? 80  ASN B CB    1 
ATOM   5277  C  CG    . ASN C  1 80  ? 199.11811 142.83800 148.45951 1.000 35.85793  ? 80  ASN B CG    1 
ATOM   5278  O  OD1   . ASN C  1 80  ? 198.76133 143.33487 149.52687 1.000 35.85793  ? 80  ASN B OD1   1 
ATOM   5279  N  ND2   . ASN C  1 80  ? 198.28382 142.64443 147.44607 1.000 35.85793  ? 80  ASN B ND2   1 
ATOM   5280  N  N     . THR C  1 81  ? 203.61354 142.88464 147.62124 1.000 33.84993  ? 81  THR B N     1 
ATOM   5281  C  CA    . THR C  1 81  ? 204.97700 142.37473 147.52540 1.000 33.84993  ? 81  THR B CA    1 
ATOM   5282  C  C     . THR C  1 81  ? 205.92884 143.16836 148.41240 1.000 33.84993  ? 81  THR B C     1 
ATOM   5283  O  O     . THR C  1 81  ? 206.81234 142.59271 149.05772 1.000 33.84993  ? 81  THR B O     1 
ATOM   5284  C  CB    . THR C  1 81  ? 205.44621 142.40372 146.07359 1.000 33.84993  ? 81  THR B CB    1 
ATOM   5285  O  OG1   . THR C  1 81  ? 204.47885 141.74175 145.25085 1.000 33.84993  ? 81  THR B OG1   1 
ATOM   5286  C  CG2   . THR C  1 81  ? 206.78334 141.69937 145.93660 1.000 33.84993  ? 81  THR B CG2   1 
ATOM   5287  N  N     . ASN C  1 82  ? 205.76808 144.49292 148.45478 1.000 36.17672  ? 82  ASN B N     1 
ATOM   5288  C  CA    . ASN C  1 82  ? 206.63632 145.31676 149.28949 1.000 36.17672  ? 82  ASN B CA    1 
ATOM   5289  C  C     . ASN C  1 82  ? 206.40165 145.05601 150.77185 1.000 36.17672  ? 82  ASN B C     1 
ATOM   5290  O  O     . ASN C  1 82  ? 207.35783 144.97687 151.55071 1.000 36.17672  ? 82  ASN B O     1 
ATOM   5291  C  CB    . ASN C  1 82  ? 206.42376 146.79501 148.96974 1.000 36.17672  ? 82  ASN B CB    1 
ATOM   5292  C  CG    . ASN C  1 82  ? 207.13542 147.70871 149.94504 1.000 36.17672  ? 82  ASN B CG    1 
ATOM   5293  O  OD1   . ASN C  1 82  ? 208.31330 147.51987 150.24309 1.000 36.17672  ? 82  ASN B OD1   1 
ATOM   5294  N  ND2   . ASN C  1 82  ? 206.42171 148.70766 150.44789 1.000 36.17672  ? 82  ASN B ND2   1 
ATOM   5295  N  N     . GLU C  1 83  ? 205.13907 144.92745 151.18550 1.000 38.11253  ? 83  GLU B N     1 
ATOM   5296  C  CA    . GLU C  1 83  ? 204.85058 144.76248 152.60590 1.000 38.11253  ? 83  GLU B CA    1 
ATOM   5297  C  C     . GLU C  1 83  ? 205.22670 143.37598 153.10761 1.000 38.11253  ? 83  GLU B C     1 
ATOM   5298  O  O     . GLU C  1 83  ? 205.61783 143.22951 154.27075 1.000 38.11253  ? 83  GLU B O     1 
ATOM   5299  C  CB    . GLU C  1 83  ? 203.37339 145.04029 152.88861 1.000 38.11253  ? 83  GLU B CB    1 
ATOM   5300  C  CG    . GLU C  1 83  ? 202.91251 146.45184 152.54792 1.000 38.11253  ? 83  GLU B CG    1 
ATOM   5301  C  CD    . GLU C  1 83  ? 203.76113 147.53310 153.19236 1.000 38.11253  ? 83  GLU B CD    1 
ATOM   5302  O  OE1   . GLU C  1 83  ? 204.25901 147.31968 154.31827 1.000 38.11253  ? 83  GLU B OE1   1 
ATOM   5303  O  OE2   . GLU C  1 83  ? 203.92885 148.60233 152.56937 1.000 38.11253  ? 83  GLU B OE2   1 
ATOM   5304  N  N     . GLU C  1 84  ? 205.11985 142.34950 152.26214 1.000 40.14422  ? 84  GLU B N     1 
ATOM   5305  C  CA    . GLU C  1 84  ? 205.42144 141.00332 152.73691 1.000 40.14422  ? 84  GLU B CA    1 
ATOM   5306  C  C     . GLU C  1 84  ? 206.91858 140.71525 152.70330 1.000 40.14422  ? 84  GLU B C     1 
ATOM   5307  O  O     . GLU C  1 84  ? 207.49221 140.26488 153.70046 1.000 40.14422  ? 84  GLU B O     1 
ATOM   5308  C  CB    . GLU C  1 84  ? 204.65905 139.96676 151.91249 1.000 40.14422  ? 84  GLU B CB    1 
ATOM   5309  C  CG    . GLU C  1 84  ? 205.15980 138.54602 152.10740 1.000 40.14422  ? 84  GLU B CG    1 
ATOM   5310  C  CD    . GLU C  1 84  ? 204.59487 137.88987 153.35168 1.000 40.14422  ? 84  GLU B CD    1 
ATOM   5311  O  OE1   . GLU C  1 84  ? 203.78432 138.53252 154.05165 1.000 40.14422  ? 84  GLU B OE1   1 
ATOM   5312  O  OE2   . GLU C  1 84  ? 204.96348 136.72951 153.63052 1.000 40.14422  ? 84  GLU B OE2   1 
ATOM   5313  N  N     . ALA C  1 85  ? 207.56891 140.97121 151.56991 1.000 35.57665  ? 85  ALA B N     1 
ATOM   5314  C  CA    . ALA C  1 85  ? 208.97225 140.61988 151.38582 1.000 35.57665  ? 85  ALA B CA    1 
ATOM   5315  C  C     . ALA C  1 85  ? 209.92129 141.79753 151.55721 1.000 35.57665  ? 85  ALA B C     1 
ATOM   5316  O  O     . ALA C  1 85  ? 211.02876 141.61979 152.07160 1.000 35.57665  ? 85  ALA B O     1 
ATOM   5317  C  CB    . ALA C  1 85  ? 209.18236 140.00092 150.00100 1.000 35.57665  ? 85  ALA B CB    1 
ATOM   5318  N  N     . GLY C  1 86  ? 209.51970 142.99602 151.14164 1.000 35.29596  ? 86  GLY B N     1 
ATOM   5319  C  CA    . GLY C  1 86  ? 210.38804 144.15208 151.19480 1.000 35.29596  ? 86  GLY B CA    1 
ATOM   5320  C  C     . GLY C  1 86  ? 211.22072 144.38576 149.95450 1.000 35.29596  ? 86  GLY B C     1 
ATOM   5321  O  O     . GLY C  1 86  ? 211.91696 145.40576 149.87934 1.000 35.29596  ? 86  GLY B O     1 
ATOM   5322  N  N     . ASP C  1 87  ? 211.17090 143.48124 148.98200 1.000 36.28942  ? 87  ASP B N     1 
ATOM   5323  C  CA    . ASP C  1 87  ? 211.92559 143.62263 147.74533 1.000 36.28942  ? 87  ASP B CA    1 
ATOM   5324  C  C     . ASP C  1 87  ? 211.20421 142.83189 146.66360 1.000 36.28942  ? 87  ASP B C     1 
ATOM   5325  O  O     . ASP C  1 87  ? 210.24132 142.11084 146.93266 1.000 36.28942  ? 87  ASP B O     1 
ATOM   5326  C  CB    . ASP C  1 87  ? 213.37208 143.14720 147.91711 1.000 36.28942  ? 87  ASP B CB    1 
ATOM   5327  C  CG    . ASP C  1 87  ? 214.31054 143.74311 146.88542 1.000 36.28942  ? 87  ASP B CG    1 
ATOM   5328  O  OD1   . ASP C  1 87  ? 214.06055 144.88139 146.43784 1.000 36.28942  ? 87  ASP B OD1   1 
ATOM   5329  O  OD2   . ASP C  1 87  ? 215.30039 143.07364 146.52253 1.000 36.28942  ? 87  ASP B OD2   1 
ATOM   5330  N  N     . GLY C  1 88  ? 211.68002 142.97709 145.43144 1.000 33.33200  ? 88  GLY B N     1 
ATOM   5331  C  CA    . GLY C  1 88  ? 211.05490 142.29286 144.31864 1.000 33.33200  ? 88  GLY B CA    1 
ATOM   5332  C  C     . GLY C  1 88  ? 209.74483 142.89326 143.86765 1.000 33.33200  ? 88  GLY B C     1 
ATOM   5333  O  O     . GLY C  1 88  ? 208.87284 142.16622 143.38269 1.000 33.33200  ? 88  GLY B O     1 
ATOM   5334  N  N     . THR C  1 89  ? 209.57654 144.20836 144.01593 1.000 29.18218  ? 89  THR B N     1 
ATOM   5335  C  CA    . THR C  1 89  ? 208.32799 144.84360 143.60856 1.000 29.18218  ? 89  THR B CA    1 
ATOM   5336  C  C     . THR C  1 89  ? 208.22505 144.94992 142.09137 1.000 29.18218  ? 89  THR B C     1 
ATOM   5337  O  O     . THR C  1 89  ? 207.15846 144.69951 141.51804 1.000 29.18218  ? 89  THR B O     1 
ATOM   5338  C  CB    . THR C  1 89  ? 208.21174 146.22293 144.25248 1.000 29.18218  ? 89  THR B CB    1 
ATOM   5339  O  OG1   . THR C  1 89  ? 209.44035 146.93714 144.07455 1.000 29.18218  ? 89  THR B OG1   1 
ATOM   5340  C  CG2   . THR C  1 89  ? 207.93196 146.08688 145.73613 1.000 29.18218  ? 89  THR B CG2   1 
ATOM   5341  N  N     . THR C  1 90  ? 209.31923 145.32594 141.42413 1.000 31.44774  ? 90  THR B N     1 
ATOM   5342  C  CA    . THR C  1 90  ? 209.30231 145.41933 139.96698 1.000 31.44774  ? 90  THR B CA    1 
ATOM   5343  C  C     . THR C  1 90  ? 209.10108 144.05085 139.32891 1.000 31.44774  ? 90  THR B C     1 
ATOM   5344  O  O     . THR C  1 90  ? 208.39765 143.92679 138.31782 1.000 31.44774  ? 90  THR B O     1 
ATOM   5345  C  CB    . THR C  1 90  ? 210.59593 146.05830 139.46393 1.000 31.44774  ? 90  THR B CB    1 
ATOM   5346  O  OG1   . THR C  1 90  ? 210.82646 147.28832 140.16086 1.000 31.44774  ? 90  THR B OG1   1 
ATOM   5347  C  CG2   . THR C  1 90  ? 210.50701 146.33772 137.97592 1.000 31.44774  ? 90  THR B CG2   1 
ATOM   5348  N  N     . THR C  1 91  ? 209.72167 143.01456 139.89790 1.000 28.25044  ? 91  THR B N     1 
ATOM   5349  C  CA    . THR C  1 91  ? 209.51074 141.66118 139.39714 1.000 28.25044  ? 91  THR B CA    1 
ATOM   5350  C  C     . THR C  1 91  ? 208.04796 141.25771 139.51733 1.000 28.25044  ? 91  THR B C     1 
ATOM   5351  O  O     . THR C  1 91  ? 207.46942 140.69722 138.57876 1.000 28.25044  ? 91  THR B O     1 
ATOM   5352  C  CB    . THR C  1 91  ? 210.40132 140.67723 140.15441 1.000 28.25044  ? 91  THR B CB    1 
ATOM   5353  O  OG1   . THR C  1 91  ? 211.77626 140.95882 139.86950 1.000 28.25044  ? 91  THR B OG1   1 
ATOM   5354  C  CG2   . THR C  1 91  ? 210.08886 139.24818 139.74556 1.000 28.25044  ? 91  THR B CG2   1 
ATOM   5355  N  N     . ALA C  1 92  ? 207.42753 141.55162 140.66073 1.000 27.25617  ? 92  ALA B N     1 
ATOM   5356  C  CA    . ALA C  1 92  ? 206.01303 141.24368 140.82976 1.000 27.25617  ? 92  ALA B CA    1 
ATOM   5357  C  C     . ALA C  1 92  ? 205.15976 142.02051 139.83749 1.000 27.25617  ? 92  ALA B C     1 
ATOM   5358  O  O     . ALA C  1 92  ? 204.19507 141.48284 139.28492 1.000 27.25617  ? 92  ALA B O     1 
ATOM   5359  C  CB    . ALA C  1 92  ? 205.57846 141.54289 142.26210 1.000 27.25617  ? 92  ALA B CB    1 
ATOM   5360  N  N     . THR C  1 93  ? 205.50529 143.28535 139.59146 1.000 27.27182  ? 93  THR B N     1 
ATOM   5361  C  CA    . THR C  1 93  ? 204.73091 144.10015 138.66019 1.000 27.27182  ? 93  THR B CA    1 
ATOM   5362  C  C     . THR C  1 93  ? 204.80594 143.54620 137.24133 1.000 27.27182  ? 93  THR B C     1 
ATOM   5363  O  O     . THR C  1 93  ? 203.78364 143.42817 136.55199 1.000 27.27182  ? 93  THR B O     1 
ATOM   5364  C  CB    . THR C  1 93  ? 205.22508 145.54551 138.69888 1.000 27.27182  ? 93  THR B CB    1 
ATOM   5365  O  OG1   . THR C  1 93  ? 204.98513 146.09841 139.99843 1.000 27.27182  ? 93  THR B OG1   1 
ATOM   5366  C  CG2   . THR C  1 93  ? 204.50487 146.38159 137.65755 1.000 27.27182  ? 93  THR B CG2   1 
ATOM   5367  N  N     . VAL C  1 94  ? 206.01159 143.20002 136.78373 1.000 25.68710  ? 94  VAL B N     1 
ATOM   5368  C  CA    . VAL C  1 94  ? 206.14692 142.69494 135.42025 1.000 25.68710  ? 94  VAL B CA    1 
ATOM   5369  C  C     . VAL C  1 94  ? 205.49627 141.32214 135.29129 1.000 25.68710  ? 94  VAL B C     1 
ATOM   5370  O  O     . VAL C  1 94  ? 204.87904 141.01098 134.26486 1.000 25.68710  ? 94  VAL B O     1 
ATOM   5371  C  CB    . VAL C  1 94  ? 207.62238 142.68135 134.97499 1.000 25.68710  ? 94  VAL B CB    1 
ATOM   5372  C  CG1   . VAL C  1 94  ? 208.17320 144.09624 134.93105 1.000 25.68710  ? 94  VAL B CG1   1 
ATOM   5373  C  CG2   . VAL C  1 94  ? 208.46614 141.80654 135.87508 1.000 25.68710  ? 94  VAL B CG2   1 
ATOM   5374  N  N     . LEU C  1 95  ? 205.60002 140.48598 136.33006 1.000 22.53372  ? 95  LEU B N     1 
ATOM   5375  C  CA    . LEU C  1 95  ? 204.91634 139.19734 136.30058 1.000 22.53372  ? 95  LEU B CA    1 
ATOM   5376  C  C     . LEU C  1 95  ? 203.40516 139.37789 136.23696 1.000 22.53372  ? 95  LEU B C     1 
ATOM   5377  O  O     . LEU C  1 95  ? 202.71731 138.65751 135.50425 1.000 22.53372  ? 95  LEU B O     1 
ATOM   5378  C  CB    . LEU C  1 95  ? 205.30644 138.36545 137.52166 1.000 22.53372  ? 95  LEU B CB    1 
ATOM   5379  C  CG    . LEU C  1 95  ? 206.71975 137.78101 137.53341 1.000 22.53372  ? 95  LEU B CG    1 
ATOM   5380  C  CD1   . LEU C  1 95  ? 207.02754 137.15676 138.88221 1.000 22.53372  ? 95  LEU B CD1   1 
ATOM   5381  C  CD2   . LEU C  1 95  ? 206.89406 136.76471 136.42226 1.000 22.53372  ? 95  LEU B CD2   1 
ATOM   5382  N  N     . ALA C  1 96  ? 202.86938 140.33423 136.99955 1.000 27.89476  ? 96  ALA B N     1 
ATOM   5383  C  CA    . ALA C  1 96  ? 201.43401 140.58766 136.96885 1.000 27.89476  ? 96  ALA B CA    1 
ATOM   5384  C  C     . ALA C  1 96  ? 200.98709 141.06377 135.59489 1.000 27.89476  ? 96  ALA B C     1 
ATOM   5385  O  O     . ALA C  1 96  ? 199.96791 140.59585 135.07026 1.000 27.89476  ? 96  ALA B O     1 
ATOM   5386  C  CB    . ALA C  1 96  ? 201.05806 141.61101 138.03884 1.000 27.89476  ? 96  ALA B CB    1 
ATOM   5387  N  N     . ARG C  1 97  ? 201.73671 141.99271 134.99233 1.000 25.71056  ? 97  ARG B N     1 
ATOM   5388  C  CA    . ARG C  1 97  ? 201.37372 142.45233 133.65507 1.000 25.71056  ? 97  ARG B CA    1 
ATOM   5389  C  C     . ARG C  1 97  ? 201.41384 141.30647 132.65670 1.000 25.71056  ? 97  ARG B C     1 
ATOM   5390  O  O     . ARG C  1 97  ? 200.51448 141.17227 131.81924 1.000 25.71056  ? 97  ARG B O     1 
ATOM   5391  C  CB    . ARG C  1 97  ? 202.29488 143.57550 133.18206 1.000 25.71056  ? 97  ARG B CB    1 
ATOM   5392  C  CG    . ARG C  1 97  ? 202.14195 143.83830 131.68418 1.000 25.71056  ? 97  ARG B CG    1 
ATOM   5393  C  CD    . ARG C  1 97  ? 203.09686 144.88440 131.14620 1.000 25.71056  ? 97  ARG B CD    1 
ATOM   5394  N  NE    . ARG C  1 97  ? 204.48916 144.46393 131.22858 1.000 25.71056  ? 97  ARG B NE    1 
ATOM   5395  C  CZ    . ARG C  1 97  ? 205.49999 145.12183 130.67831 1.000 25.71056  ? 97  ARG B CZ    1 
ATOM   5396  N  NH1   . ARG C  1 97  ? 205.30640 146.23283 129.98759 1.000 25.71056  ? 97  ARG B NH1   1 
ATOM   5397  N  NH2   . ARG C  1 97  ? 206.73579 144.65259 130.82320 1.000 25.71056  ? 97  ARG B NH2   1 
ATOM   5398  N  N     . SER C  1 98  ? 202.45162 140.46974 132.72750 1.000 32.05722  ? 98  SER B N     1 
ATOM   5399  C  CA    . SER C  1 98  ? 202.56214 139.36132 131.78808 1.000 32.05722  ? 98  SER B CA    1 
ATOM   5400  C  C     . SER C  1 98  ? 201.41102 138.38032 131.94836 1.000 32.05722  ? 98  SER B C     1 
ATOM   5401  O  O     . SER C  1 98  ? 200.82971 137.93219 130.95459 1.000 32.05722  ? 98  SER B O     1 
ATOM   5402  C  CB    . SER C  1 98  ? 203.89579 138.64730 131.97193 1.000 32.05722  ? 98  SER B CB    1 
ATOM   5403  O  OG    . SER C  1 98  ? 203.98511 137.53102 131.10556 1.000 32.05722  ? 98  SER B OG    1 
ATOM   5404  N  N     . ILE C  1 99  ? 201.06532 138.03268 133.18986 1.000 25.81021  ? 99  ILE B N     1 
ATOM   5405  C  CA    . ILE C  1 99  ? 199.97590 137.08521 133.40646 1.000 25.81021  ? 99  ILE B CA    1 
ATOM   5406  C  C     . ILE C  1 99  ? 198.66005 137.66715 132.91190 1.000 25.81021  ? 99  ILE B C     1 
ATOM   5407  O  O     . ILE C  1 99  ? 197.87416 136.98046 132.24862 1.000 25.81021  ? 99  ILE B O     1 
ATOM   5408  C  CB    . ILE C  1 99  ? 199.89392 136.67710 134.88832 1.000 25.81021  ? 99  ILE B CB    1 
ATOM   5409  C  CG1   . ILE C  1 99  ? 201.12858 135.87323 135.28653 1.000 25.81021  ? 99  ILE B CG1   1 
ATOM   5410  C  CG2   . ILE C  1 99  ? 198.65054 135.84690 135.13753 1.000 25.81021  ? 99  ILE B CG2   1 
ATOM   5411  C  CD1   . ILE C  1 99  ? 201.09311 135.36458 136.70331 1.000 25.81021  ? 99  ILE B CD1   1 
ATOM   5412  N  N     . ALA C  1 100 ? 198.40258 138.94315 133.21076 1.000 32.62220  ? 100 ALA B N     1 
ATOM   5413  C  CA    . ALA C  1 100 ? 197.16224 139.56626 132.76076 1.000 32.62220  ? 100 ALA B CA    1 
ATOM   5414  C  C     . ALA C  1 100 ? 197.08297 139.59809 131.23938 1.000 32.62220  ? 100 ALA B C     1 
ATOM   5415  O  O     . ALA C  1 100 ? 196.05207 139.24722 130.65052 1.000 32.62220  ? 100 ALA B O     1 
ATOM   5416  C  CB    . ALA C  1 100 ? 197.04590 140.97657 133.33762 1.000 32.62220  ? 100 ALA B CB    1 
ATOM   5417  N  N     . LYS C  1 101 ? 198.17225 140.00529 130.58378 1.000 33.74492  ? 101 LYS B N     1 
ATOM   5418  C  CA    . LYS C  1 101 ? 198.17618 140.09046 129.12826 1.000 33.74492  ? 101 LYS B CA    1 
ATOM   5419  C  C     . LYS C  1 101 ? 197.98516 138.71852 128.49700 1.000 33.74492  ? 101 LYS B C     1 
ATOM   5420  O  O     . LYS C  1 101 ? 197.18061 138.55670 127.57423 1.000 33.74492  ? 101 LYS B O     1 
ATOM   5421  C  CB    . LYS C  1 101 ? 199.47756 140.73104 128.64732 1.000 33.74492  ? 101 LYS B CB    1 
ATOM   5422  C  CG    . LYS C  1 101 ? 199.52843 140.98410 127.15175 1.000 33.74492  ? 101 LYS B CG    1 
ATOM   5423  C  CD    . LYS C  1 101 ? 200.90752 141.45300 126.71932 1.000 33.74492  ? 101 LYS B CD    1 
ATOM   5424  C  CE    . LYS C  1 101 ? 201.94002 140.35066 126.87298 1.000 33.74492  ? 101 LYS B CE    1 
ATOM   5425  N  NZ    . LYS C  1 101 ? 201.68876 139.22277 125.93613 1.000 33.74492  ? 101 LYS B NZ    1 
ATOM   5426  N  N     . GLU C  1 102 ? 198.70604 137.70986 128.99401 1.000 37.22201  ? 102 GLU B N     1 
ATOM   5427  C  CA    . GLU C  1 102 ? 198.58120 136.36977 128.43358 1.000 37.22201  ? 102 GLU B CA    1 
ATOM   5428  C  C     . GLU C  1 102 ? 197.19149 135.79231 128.65702 1.000 37.22201  ? 102 GLU B C     1 
ATOM   5429  O  O     . GLU C  1 102 ? 196.65783 135.11266 127.77401 1.000 37.22201  ? 102 GLU B O     1 
ATOM   5430  C  CB    . GLU C  1 102 ? 199.64076 135.44620 129.03265 1.000 37.22201  ? 102 GLU B CB    1 
ATOM   5431  C  CG    . GLU C  1 102 ? 201.06269 135.78436 128.62249 1.000 37.22201  ? 102 GLU B CG    1 
ATOM   5432  C  CD    . GLU C  1 102 ? 201.43402 135.20131 127.27628 1.000 37.22201  ? 102 GLU B CD    1 
ATOM   5433  O  OE1   . GLU C  1 102 ? 201.26425 133.97837 127.09052 1.000 37.22201  ? 102 GLU B OE1   1 
ATOM   5434  O  OE2   . GLU C  1 102 ? 201.89545 135.96538 126.40299 1.000 37.22201  ? 102 GLU B OE2   1 
ATOM   5435  N  N     . GLY C  1 103 ? 196.58879 136.04577 129.82059 1.000 36.34990  ? 103 GLY B N     1 
ATOM   5436  C  CA    . GLY C  1 103 ? 195.26739 135.51231 130.08568 1.000 36.34990  ? 103 GLY B CA    1 
ATOM   5437  C  C     . GLY C  1 103 ? 194.15438 136.22829 129.35650 1.000 36.34990  ? 103 GLY B C     1 
ATOM   5438  O  O     . GLY C  1 103 ? 193.09908 135.63726 129.11223 1.000 36.34990  ? 103 GLY B O     1 
ATOM   5439  N  N     . PHE C  1 104 ? 194.35989 137.49864 128.99842 1.000 36.75075  ? 104 PHE B N     1 
ATOM   5440  C  CA    . PHE C  1 104 ? 193.28535 138.24921 128.35540 1.000 36.75075  ? 104 PHE B CA    1 
ATOM   5441  C  C     . PHE C  1 104 ? 192.95976 137.70406 126.96825 1.000 36.75075  ? 104 PHE B C     1 
ATOM   5442  O  O     . PHE C  1 104 ? 191.78240 137.57548 126.61348 1.000 36.75075  ? 104 PHE B O     1 
ATOM   5443  C  CB    . PHE C  1 104 ? 193.64522 139.73151 128.28995 1.000 36.75075  ? 104 PHE B CB    1 
ATOM   5444  C  CG    . PHE C  1 104 ? 193.20065 140.51007 129.49463 1.000 36.75075  ? 104 PHE B CG    1 
ATOM   5445  C  CD1   . PHE C  1 104 ? 192.21653 140.00990 130.32940 1.000 36.75075  ? 104 PHE B CD1   1 
ATOM   5446  C  CD2   . PHE C  1 104 ? 193.76455 141.73728 129.79421 1.000 36.75075  ? 104 PHE B CD2   1 
ATOM   5447  C  CE1   . PHE C  1 104 ? 191.80238 140.71856 131.43828 1.000 36.75075  ? 104 PHE B CE1   1 
ATOM   5448  C  CE2   . PHE C  1 104 ? 193.35381 142.45107 130.90342 1.000 36.75075  ? 104 PHE B CE2   1 
ATOM   5449  C  CZ    . PHE C  1 104 ? 192.37177 141.94035 131.72590 1.000 36.75075  ? 104 PHE B CZ    1 
ATOM   5450  N  N     . GLU C  1 105 ? 193.97678 137.37663 126.16474 1.000 44.10523  ? 105 GLU B N     1 
ATOM   5451  C  CA    . GLU C  1 105 ? 193.68647 136.83310 124.84006 1.000 44.10523  ? 105 GLU B CA    1 
ATOM   5452  C  C     . GLU C  1 105 ? 193.17755 135.39982 124.91291 1.000 44.10523  ? 105 GLU B C     1 
ATOM   5453  O  O     . GLU C  1 105 ? 192.46043 134.95510 124.01017 1.000 44.10523  ? 105 GLU B O     1 
ATOM   5454  C  CB    . GLU C  1 105 ? 194.91320 136.90274 123.92895 1.000 44.10523  ? 105 GLU B CB    1 
ATOM   5455  C  CG    . GLU C  1 105 ? 196.13389 136.16249 124.43254 1.000 44.10523  ? 105 GLU B CG    1 
ATOM   5456  C  CD    . GLU C  1 105 ? 197.33864 137.07043 124.56061 1.000 44.10523  ? 105 GLU B CD    1 
ATOM   5457  O  OE1   . GLU C  1 105 ? 197.16153 138.24481 124.94095 1.000 44.10523  ? 105 GLU B OE1   1 
ATOM   5458  O  OE2   . GLU C  1 105 ? 198.46488 136.60825 124.28076 1.000 44.10523  ? 105 GLU B OE2   1 
ATOM   5459  N  N     . LYS C  1 106 ? 193.53346 134.66163 125.96514 1.000 45.15627  ? 106 LYS B N     1 
ATOM   5460  C  CA    . LYS C  1 106 ? 193.04767 133.29487 126.10953 1.000 45.15627  ? 106 LYS B CA    1 
ATOM   5461  C  C     . LYS C  1 106 ? 191.56394 133.22679 126.44173 1.000 45.15627  ? 106 LYS B C     1 
ATOM   5462  O  O     . LYS C  1 106 ? 190.97730 132.14396 126.34640 1.000 45.15627  ? 106 LYS B O     1 
ATOM   5463  C  CB    . LYS C  1 106 ? 193.84927 132.56122 127.18383 1.000 45.15627  ? 106 LYS B CB    1 
ATOM   5464  C  CG    . LYS C  1 106 ? 195.28358 132.27284 126.78829 1.000 45.15627  ? 106 LYS B CG    1 
ATOM   5465  C  CD    . LYS C  1 106 ? 195.34527 131.27313 125.64787 1.000 45.15627  ? 106 LYS B CD    1 
ATOM   5466  C  CE    . LYS C  1 106 ? 196.76045 131.13252 125.12023 1.000 45.15627  ? 106 LYS B CE    1 
ATOM   5467  N  NZ    . LYS C  1 106 ? 197.40741 132.45991 124.93910 1.000 45.15627  ? 106 LYS B NZ    1 
ATOM   5468  N  N     . ILE C  1 107 ? 190.94812 134.34024 126.82513 1.000 43.14808  ? 107 ILE B N     1 
ATOM   5469  C  CA    . ILE C  1 107 ? 189.52204 134.35831 127.12748 1.000 43.14808  ? 107 ILE B CA    1 
ATOM   5470  C  C     . ILE C  1 107 ? 188.73840 134.32362 125.82377 1.000 43.14808  ? 107 ILE B C     1 
ATOM   5471  O  O     . ILE C  1 107 ? 188.95956 135.14725 124.92837 1.000 43.14808  ? 107 ILE B O     1 
ATOM   5472  C  CB    . ILE C  1 107 ? 189.15573 135.59515 127.96138 1.000 43.14808  ? 107 ILE B CB    1 
ATOM   5473  C  CG1   . ILE C  1 107 ? 189.95502 135.61826 129.26364 1.000 43.14808  ? 107 ILE B CG1   1 
ATOM   5474  C  CG2   . ILE C  1 107 ? 187.66859 135.61435 128.25423 1.000 43.14808  ? 107 ILE B CG2   1 
ATOM   5475  C  CD1   . ILE C  1 107 ? 189.78376 134.37866 130.10651 1.000 43.14808  ? 107 ILE B CD1   1 
ATOM   5476  N  N     . SER C  1 108 ? 187.81836 133.36824 125.71469 1.000 51.87420  ? 108 SER B N     1 
ATOM   5477  C  CA    . SER C  1 108 ? 186.98427 133.21385 124.53359 1.000 51.87420  ? 108 SER B CA    1 
ATOM   5478  C  C     . SER C  1 108 ? 185.56923 132.87558 124.98151 1.000 51.87420  ? 108 SER B C     1 
ATOM   5479  O  O     . SER C  1 108 ? 185.26000 132.86431 126.17679 1.000 51.87420  ? 108 SER B O     1 
ATOM   5480  C  CB    . SER C  1 108 ? 187.54672 132.13935 123.59605 1.000 51.87420  ? 108 SER B CB    1 
ATOM   5481  O  OG    . SER C  1 108 ? 188.87169 132.45156 123.20325 1.000 51.87420  ? 108 SER B OG    1 
ATOM   5482  N  N     . LYS C  1 109 ? 184.69822 132.60576 124.00708 1.000 62.75884  ? 109 LYS B N     1 
ATOM   5483  C  CA    . LYS C  1 109 ? 183.32179 132.24439 124.33016 1.000 62.75884  ? 109 LYS B CA    1 
ATOM   5484  C  C     . LYS C  1 109 ? 183.25793 130.91848 125.07750 1.000 62.75884  ? 109 LYS B C     1 
ATOM   5485  O  O     . LYS C  1 109 ? 182.49210 130.77700 126.03763 1.000 62.75884  ? 109 LYS B O     1 
ATOM   5486  C  CB    . LYS C  1 109 ? 182.48160 132.18373 123.05508 1.000 62.75884  ? 109 LYS B CB    1 
ATOM   5487  C  CG    . LYS C  1 109 ? 181.02064 131.83743 123.29141 1.000 62.75884  ? 109 LYS B CG    1 
ATOM   5488  C  CD    . LYS C  1 109 ? 180.24432 131.79536 121.98544 1.000 62.75884  ? 109 LYS B CD    1 
ATOM   5489  C  CE    . LYS C  1 109 ? 178.79509 131.40040 122.21789 1.000 62.75884  ? 109 LYS B CE    1 
ATOM   5490  N  NZ    . LYS C  1 109 ? 178.02516 131.33707 120.94505 1.000 62.75884  ? 109 LYS B NZ    1 
ATOM   5491  N  N     . GLY C  1 110 ? 184.05262 129.93721 124.65375 1.000 55.98649  ? 110 GLY B N     1 
ATOM   5492  C  CA    . GLY C  1 110 ? 184.06457 128.63680 125.29119 1.000 55.98649  ? 110 GLY B CA    1 
ATOM   5493  C  C     . GLY C  1 110 ? 185.05736 128.46848 126.41412 1.000 55.98649  ? 110 GLY B C     1 
ATOM   5494  O  O     . GLY C  1 110 ? 185.02431 127.44915 127.10906 1.000 55.98649  ? 110 GLY B O     1 
ATOM   5495  N  N     . ALA C  1 111 ? 185.94369 129.43926 126.61204 1.000 52.44285  ? 111 ALA B N     1 
ATOM   5496  C  CA    . ALA C  1 111 ? 186.93632 129.34279 127.67050 1.000 52.44285  ? 111 ALA B CA    1 
ATOM   5497  C  C     . ALA C  1 111 ? 186.28676 129.51244 129.03889 1.000 52.44285  ? 111 ALA B C     1 
ATOM   5498  O  O     . ALA C  1 111 ? 185.24223 130.15238 129.18336 1.000 52.44285  ? 111 ALA B O     1 
ATOM   5499  C  CB    . ALA C  1 111 ? 188.02939 130.39286 127.47603 1.000 52.44285  ? 111 ALA B CB    1 
ATOM   5500  N  N     . ASN C  1 112 ? 186.92034 128.92634 130.05052 1.000 49.93835  ? 112 ASN B N     1 
ATOM   5501  C  CA    . ASN C  1 112 ? 186.45424 129.01802 131.43391 1.000 49.93835  ? 112 ASN B CA    1 
ATOM   5502  C  C     . ASN C  1 112 ? 187.50418 129.74708 132.25837 1.000 49.93835  ? 112 ASN B C     1 
ATOM   5503  O  O     . ASN C  1 112 ? 188.48982 129.12933 132.69964 1.000 49.93835  ? 112 ASN B O     1 
ATOM   5504  C  CB    . ASN C  1 112 ? 186.18260 127.63049 132.00998 1.000 49.93835  ? 112 ASN B CB    1 
ATOM   5505  C  CG    . ASN C  1 112 ? 185.40232 127.68226 133.30446 1.000 49.93835  ? 112 ASN B CG    1 
ATOM   5506  O  OD1   . ASN C  1 112 ? 184.92726 128.74083 133.71289 1.000 49.93835  ? 112 ASN B OD1   1 
ATOM   5507  N  ND2   . ASN C  1 112 ? 185.26237 126.53539 133.95777 1.000 49.93835  ? 112 ASN B ND2   1 
ATOM   5508  N  N     . PRO C  1 113 ? 187.34644 131.05308 132.48674 1.000 41.93664  ? 113 PRO B N     1 
ATOM   5509  C  CA    . PRO C  1 113 ? 188.38977 131.80558 133.20313 1.000 41.93664  ? 113 PRO B CA    1 
ATOM   5510  C  C     . PRO C  1 113 ? 188.65287 131.30873 134.61365 1.000 41.93664  ? 113 PRO B C     1 
ATOM   5511  O  O     . PRO C  1 113 ? 189.79625 131.38468 135.07953 1.000 41.93664  ? 113 PRO B O     1 
ATOM   5512  C  CB    . PRO C  1 113 ? 187.84412 133.24069 133.20447 1.000 41.93664  ? 113 PRO B CB    1 
ATOM   5513  C  CG    . PRO C  1 113 ? 186.84971 133.27781 132.09010 1.000 41.93664  ? 113 PRO B CG    1 
ATOM   5514  C  CD    . PRO C  1 113 ? 186.23720 131.91701 132.05590 1.000 41.93664  ? 113 PRO B CD    1 
ATOM   5515  N  N     . VAL C  1 114 ? 187.63202 130.81117 135.31401 1.000 46.05090  ? 114 VAL B N     1 
ATOM   5516  C  CA    . VAL C  1 114 ? 187.83354 130.34152 136.68157 1.000 46.05090  ? 114 VAL B CA    1 
ATOM   5517  C  C     . VAL C  1 114 ? 188.75277 129.12630 136.70320 1.000 46.05090  ? 114 VAL B C     1 
ATOM   5518  O  O     . VAL C  1 114 ? 189.66190 129.03086 137.53782 1.000 46.05090  ? 114 VAL B O     1 
ATOM   5519  C  CB    . VAL C  1 114 ? 186.47918 130.04124 137.34656 1.000 46.05090  ? 114 VAL B CB    1 
ATOM   5520  C  CG1   . VAL C  1 114 ? 186.68538 129.57489 138.77707 1.000 46.05090  ? 114 VAL B CG1   1 
ATOM   5521  C  CG2   . VAL C  1 114 ? 185.58605 131.27006 137.30360 1.000 46.05090  ? 114 VAL B CG2   1 
ATOM   5522  N  N     . GLU C  1 115 ? 188.53739 128.17927 135.78847 1.000 52.25504  ? 115 GLU B N     1 
ATOM   5523  C  CA    . GLU C  1 115 ? 189.41031 127.01283 135.73017 1.000 52.25504  ? 115 GLU B CA    1 
ATOM   5524  C  C     . GLU C  1 115 ? 190.81007 127.38673 135.26000 1.000 52.25504  ? 115 GLU B C     1 
ATOM   5525  O  O     . GLU C  1 115 ? 191.79223 126.77649 135.69723 1.000 52.25504  ? 115 GLU B O     1 
ATOM   5526  C  CB    . GLU C  1 115 ? 188.80153 125.94525 134.82385 1.000 52.25504  ? 115 GLU B CB    1 
ATOM   5527  C  CG    . GLU C  1 115 ? 187.82087 125.02433 135.52934 1.000 52.25504  ? 115 GLU B CG    1 
ATOM   5528  C  CD    . GLU C  1 115 ? 188.50836 123.92118 136.30867 1.000 52.25504  ? 115 GLU B CD    1 
ATOM   5529  O  OE1   . GLU C  1 115 ? 189.75347 123.84296 136.26273 1.000 52.25504  ? 115 GLU B OE1   1 
ATOM   5530  O  OE2   . GLU C  1 115 ? 187.80262 123.13259 136.97163 1.000 52.25504  ? 115 GLU B OE2   1 
ATOM   5531  N  N     . ILE C  1 116 ? 190.92355 128.38674 134.38290 1.000 42.92706  ? 116 ILE B N     1 
ATOM   5532  C  CA    . ILE C  1 116 ? 192.23907 128.89352 134.00163 1.000 42.92706  ? 116 ILE B CA    1 
ATOM   5533  C  C     . ILE C  1 116 ? 192.96400 129.44465 135.22172 1.000 42.92706  ? 116 ILE B C     1 
ATOM   5534  O  O     . ILE C  1 116 ? 194.15949 129.19750 135.41946 1.000 42.92706  ? 116 ILE B O     1 
ATOM   5535  C  CB    . ILE C  1 116 ? 192.10355 129.95764 132.89650 1.000 42.92706  ? 116 ILE B CB    1 
ATOM   5536  C  CG1   . ILE C  1 116 ? 191.62366 129.32052 131.59263 1.000 42.92706  ? 116 ILE B CG1   1 
ATOM   5537  C  CG2   . ILE C  1 116 ? 193.42287 130.67846 132.68051 1.000 42.92706  ? 116 ILE B CG2   1 
ATOM   5538  C  CD1   . ILE C  1 116 ? 191.41317 130.31315 130.47256 1.000 42.92706  ? 116 ILE B CD1   1 
ATOM   5539  N  N     . ARG C  1 117 ? 192.24968 130.19684 136.06079 1.000 41.84041  ? 117 ARG B N     1 
ATOM   5540  C  CA    . ARG C  1 117 ? 192.84521 130.72131 137.28498 1.000 41.84041  ? 117 ARG B CA    1 
ATOM   5541  C  C     . ARG C  1 117 ? 193.26598 129.59617 138.22200 1.000 41.84041  ? 117 ARG B C     1 
ATOM   5542  O  O     . ARG C  1 117 ? 194.33637 129.65862 138.83909 1.000 41.84041  ? 117 ARG B O     1 
ATOM   5543  C  CB    . ARG C  1 117 ? 191.85868 131.66071 137.97622 1.000 41.84041  ? 117 ARG B CB    1 
ATOM   5544  C  CG    . ARG C  1 117 ? 192.17032 131.93760 139.43086 1.000 41.84041  ? 117 ARG B CG    1 
ATOM   5545  C  CD    . ARG C  1 117 ? 191.20536 132.95432 140.00905 1.000 41.84041  ? 117 ARG B CD    1 
ATOM   5546  N  NE    . ARG C  1 117 ? 191.22900 132.95562 141.46553 1.000 41.84041  ? 117 ARG B NE    1 
ATOM   5547  C  CZ    . ARG C  1 117 ? 192.17531 133.52383 142.19922 1.000 41.84041  ? 117 ARG B CZ    1 
ATOM   5548  N  NH1   . ARG C  1 117 ? 193.19542 134.15612 141.64354 1.000 41.84041  ? 117 ARG B NH1   1 
ATOM   5549  N  NH2   . ARG C  1 117 ? 192.09627 133.45530 143.52412 1.000 41.84041  ? 117 ARG B NH2   1 
ATOM   5550  N  N     . ARG C  1 118 ? 192.43193 128.56177 138.34711 1.000 44.34435  ? 118 ARG B N     1 
ATOM   5551  C  CA    . ARG C  1 118 ? 192.79025 127.42439 139.19106 1.000 44.34435  ? 118 ARG B CA    1 
ATOM   5552  C  C     . ARG C  1 118 ? 194.05576 126.74179 138.68474 1.000 44.34435  ? 118 ARG B C     1 
ATOM   5553  O  O     . ARG C  1 118 ? 194.94181 126.38724 139.47384 1.000 44.34435  ? 118 ARG B O     1 
ATOM   5554  C  CB    . ARG C  1 118 ? 191.63109 126.43064 139.25335 1.000 44.34435  ? 118 ARG B CB    1 
ATOM   5555  C  CG    . ARG C  1 118 ? 190.39486 126.96801 139.95297 1.000 44.34435  ? 118 ARG B CG    1 
ATOM   5556  C  CD    . ARG C  1 118 ? 189.42336 125.85398 140.30333 1.000 44.34435  ? 118 ARG B CD    1 
ATOM   5557  N  NE    . ARG C  1 118 ? 188.28081 126.35017 141.06093 1.000 44.34435  ? 118 ARG B NE    1 
ATOM   5558  C  CZ    . ARG C  1 118 ? 187.03264 126.36167 140.61362 1.000 44.34435  ? 118 ARG B CZ    1 
ATOM   5559  N  NH1   . ARG C  1 118 ? 186.72463 125.90315 139.41163 1.000 44.34435  ? 118 ARG B NH1   1 
ATOM   5560  N  NH2   . ARG C  1 118 ? 186.06914 126.84553 141.39193 1.000 44.34435  ? 118 ARG B NH2   1 
ATOM   5561  N  N     . GLY C  1 119 ? 194.16006 126.55633 137.36833 1.000 43.55367  ? 119 GLY B N     1 
ATOM   5562  C  CA    . GLY C  1 119 ? 195.37347 125.98830 136.80495 1.000 43.55367  ? 119 GLY B CA    1 
ATOM   5563  C  C     . GLY C  1 119 ? 196.58707 126.86884 137.03042 1.000 43.55367  ? 119 GLY B C     1 
ATOM   5564  O  O     . GLY C  1 119 ? 197.69046 126.37287 137.27221 1.000 43.55367  ? 119 GLY B O     1 
ATOM   5565  N  N     . VAL C  1 120 ? 196.40063 128.18833 136.95254 1.000 40.06757  ? 120 VAL B N     1 
ATOM   5566  C  CA    . VAL C  1 120 ? 197.50257 129.11126 137.21196 1.000 40.06757  ? 120 VAL B CA    1 
ATOM   5567  C  C     . VAL C  1 120 ? 197.98954 128.96756 138.64691 1.000 40.06757  ? 120 VAL B C     1 
ATOM   5568  O  O     . VAL C  1 120 ? 199.19786 128.92481 138.90653 1.000 40.06757  ? 120 VAL B O     1 
ATOM   5569  C  CB    . VAL C  1 120 ? 197.07793 130.55890 136.90452 1.000 40.06757  ? 120 VAL B CB    1 
ATOM   5570  C  CG1   . VAL C  1 120 ? 198.06647 131.53655 137.50932 1.000 40.06757  ? 120 VAL B CG1   1 
ATOM   5571  C  CG2   . VAL C  1 120 ? 196.97525 130.77553 135.40964 1.000 40.06757  ? 120 VAL B CG2   1 
ATOM   5572  N  N     . MET C  1 121 ? 197.05946 128.89604 139.60128 1.000 42.20510  ? 121 MET B N     1 
ATOM   5573  C  CA    . MET C  1 121 ? 197.45500 128.71921 140.99629 1.000 42.20510  ? 121 MET B CA    1 
ATOM   5574  C  C     . MET C  1 121 ? 198.15560 127.38294 141.20950 1.000 42.20510  ? 121 MET B C     1 
ATOM   5575  O  O     . MET C  1 121 ? 199.12353 127.29848 141.97362 1.000 42.20510  ? 121 MET B O     1 
ATOM   5576  C  CB    . MET C  1 121 ? 196.24469 128.84565 141.92094 1.000 42.20510  ? 121 MET B CB    1 
ATOM   5577  C  CG    . MET C  1 121 ? 195.39923 130.07900 141.67633 1.000 42.20510  ? 121 MET B CG    1 
ATOM   5578  S  SD    . MET C  1 121 ? 196.36580 131.59780 141.74416 1.000 42.20510  ? 121 MET B SD    1 
ATOM   5579  C  CE    . MET C  1 121 ? 196.42962 131.87903 143.51054 1.000 42.20510  ? 121 MET B CE    1 
ATOM   5580  N  N     . LEU C  1 122 ? 197.68006 126.32584 140.54825 1.000 39.29363  ? 122 LEU B N     1 
ATOM   5581  C  CA    . LEU C  1 122 ? 198.34166 125.02719 140.65726 1.000 39.29363  ? 122 LEU B CA    1 
ATOM   5582  C  C     . LEU C  1 122 ? 199.77488 125.09407 140.13619 1.000 39.29363  ? 122 LEU B C     1 
ATOM   5583  O  O     . LEU C  1 122 ? 200.71303 124.59543 140.77641 1.000 39.29363  ? 122 LEU B O     1 
ATOM   5584  C  CB    . LEU C  1 122 ? 197.53486 123.97519 139.89641 1.000 39.29363  ? 122 LEU B CB    1 
ATOM   5585  C  CG    . LEU C  1 122 ? 197.92873 122.50946 140.06438 1.000 39.29363  ? 122 LEU B CG    1 
ATOM   5586  C  CD1   . LEU C  1 122 ? 196.69092 121.65925 140.28921 1.000 39.29363  ? 122 LEU B CD1   1 
ATOM   5587  C  CD2   . LEU C  1 122 ? 198.69859 122.02276 138.84897 1.000 39.29363  ? 122 LEU B CD2   1 
ATOM   5588  N  N     . ALA C  1 123 ? 199.96206 125.72053 138.97270 1.000 40.53106  ? 123 ALA B N     1 
ATOM   5589  C  CA    . ALA C  1 123 ? 201.29942 125.85209 138.40515 1.000 40.53106  ? 123 ALA B CA    1 
ATOM   5590  C  C     . ALA C  1 123 ? 202.20010 126.68805 139.30413 1.000 40.53106  ? 123 ALA B C     1 
ATOM   5591  O  O     . ALA C  1 123 ? 203.38645 126.38056 139.46808 1.000 40.53106  ? 123 ALA B O     1 
ATOM   5592  C  CB    . ALA C  1 123 ? 201.21685 126.46450 137.00823 1.000 40.53106  ? 123 ALA B CB    1 
ATOM   5593  N  N     . VAL C  1 124 ? 201.65485 127.75369 139.89107 1.000 36.19207  ? 124 VAL B N     1 
ATOM   5594  C  CA    . VAL C  1 124 ? 202.44207 128.59875 140.78150 1.000 36.19207  ? 124 VAL B CA    1 
ATOM   5595  C  C     . VAL C  1 124 ? 202.84509 127.83034 142.03210 1.000 36.19207  ? 124 VAL B C     1 
ATOM   5596  O  O     . VAL C  1 124 ? 203.96638 127.97676 142.53010 1.000 36.19207  ? 124 VAL B O     1 
ATOM   5597  C  CB    . VAL C  1 124 ? 201.66030 129.87937 141.11912 1.000 36.19207  ? 124 VAL B CB    1 
ATOM   5598  C  CG1   . VAL C  1 124 ? 202.20139 130.52873 142.37860 1.000 36.19207  ? 124 VAL B CG1   1 
ATOM   5599  C  CG2   . VAL C  1 124 ? 201.73533 130.83838 139.95744 1.000 36.19207  ? 124 VAL B CG2   1 
ATOM   5600  N  N     . ASP C  1 125 ? 201.94272 127.00207 142.56128 1.000 37.55456  ? 125 ASP B N     1 
ATOM   5601  C  CA    . ASP C  1 125 ? 202.29435 126.16654 143.70443 1.000 37.55456  ? 125 ASP B CA    1 
ATOM   5602  C  C     . ASP C  1 125 ? 203.42197 125.20551 143.35222 1.000 37.55456  ? 125 ASP B C     1 
ATOM   5603  O  O     . ASP C  1 125 ? 204.35498 125.01174 144.14249 1.000 37.55456  ? 125 ASP B O     1 
ATOM   5604  C  CB    . ASP C  1 125 ? 201.06639 125.39935 144.19120 1.000 37.55456  ? 125 ASP B CB    1 
ATOM   5605  C  CG    . ASP C  1 125 ? 200.06947 126.28911 144.90430 1.000 37.55456  ? 125 ASP B CG    1 
ATOM   5606  O  OD1   . ASP C  1 125 ? 200.35375 127.49438 145.06293 1.000 37.55456  ? 125 ASP B OD1   1 
ATOM   5607  O  OD2   . ASP C  1 125 ? 199.00117 125.78321 145.30694 1.000 37.55456  ? 125 ASP B OD2   1 
ATOM   5608  N  N     . ALA C  1 126 ? 203.35697 124.59916 142.16403 1.000 36.38187  ? 126 ALA B N     1 
ATOM   5609  C  CA    . ALA C  1 126 ? 204.43399 123.70777 141.73850 1.000 36.38187  ? 126 ALA B CA    1 
ATOM   5610  C  C     . ALA C  1 126 ? 205.75869 124.45523 141.61419 1.000 36.38187  ? 126 ALA B C     1 
ATOM   5611  O  O     . ALA C  1 126 ? 206.80909 123.95567 142.04173 1.000 36.38187  ? 126 ALA B O     1 
ATOM   5612  C  CB    . ALA C  1 126 ? 204.07008 123.03901 140.41471 1.000 36.38187  ? 126 ALA B CB    1 
ATOM   5613  N  N     . VAL C  1 127 ? 205.72740 125.65754 141.03457 1.000 35.11896  ? 127 VAL B N     1 
ATOM   5614  C  CA    . VAL C  1 127 ? 206.95048 126.44056 140.87032 1.000 35.11896  ? 127 VAL B CA    1 
ATOM   5615  C  C     . VAL C  1 127 ? 207.52225 126.83119 142.22692 1.000 35.11896  ? 127 VAL B C     1 
ATOM   5616  O  O     . VAL C  1 127 ? 208.74090 126.81287 142.43122 1.000 35.11896  ? 127 VAL B O     1 
ATOM   5617  C  CB    . VAL C  1 127 ? 206.68481 127.67617 139.99093 1.000 35.11896  ? 127 VAL B CB    1 
ATOM   5618  C  CG1   . VAL C  1 127 ? 207.89317 128.59403 139.98617 1.000 35.11896  ? 127 VAL B CG1   1 
ATOM   5619  C  CG2   . VAL C  1 127 ? 206.34551 127.25259 138.57795 1.000 35.11896  ? 127 VAL B CG2   1 
ATOM   5620  N  N     . ILE C  1 128 ? 206.65546 127.20061 143.17108 1.000 33.65685  ? 128 ILE B N     1 
ATOM   5621  C  CA    . ILE C  1 128 ? 207.11587 127.57067 144.50646 1.000 33.65685  ? 128 ILE B CA    1 
ATOM   5622  C  C     . ILE C  1 128 ? 207.74060 126.37068 145.20586 1.000 33.65685  ? 128 ILE B C     1 
ATOM   5623  O  O     . ILE C  1 128 ? 208.76269 126.49536 145.89320 1.000 33.65685  ? 128 ILE B O     1 
ATOM   5624  C  CB    . ILE C  1 128 ? 205.95410 128.16830 145.32184 1.000 33.65685  ? 128 ILE B CB    1 
ATOM   5625  C  CG1   . ILE C  1 128 ? 205.69187 129.61162 144.89120 1.000 33.65685  ? 128 ILE B CG1   1 
ATOM   5626  C  CG2   . ILE C  1 128 ? 206.24595 128.10392 146.81250 1.000 33.65685  ? 128 ILE B CG2   1 
ATOM   5627  C  CD1   . ILE C  1 128 ? 204.36398 130.15222 145.36123 1.000 33.65685  ? 128 ILE B CD1   1 
ATOM   5628  N  N     . ALA C  1 129 ? 207.13846 125.18970 145.04498 1.000 37.30380  ? 129 ALA B N     1 
ATOM   5629  C  CA    . ALA C  1 129 ? 207.72792 123.98434 145.61878 1.000 37.30380  ? 129 ALA B CA    1 
ATOM   5630  C  C     . ALA C  1 129 ? 209.10571 123.71219 145.02799 1.000 37.30380  ? 129 ALA B C     1 
ATOM   5631  O  O     . ALA C  1 129 ? 210.04768 123.37366 145.75588 1.000 37.30380  ? 129 ALA B O     1 
ATOM   5632  C  CB    . ALA C  1 129 ? 206.80176 122.78957 145.39849 1.000 37.30380  ? 129 ALA B CB    1 
ATOM   5633  N  N     . GLU C  1 130 ? 209.24567 123.86659 143.70902 1.000 41.10252  ? 130 GLU B N     1 
ATOM   5634  C  CA    . GLU C  1 130 ? 210.55051 123.67335 143.08058 1.000 41.10252  ? 130 GLU B CA    1 
ATOM   5635  C  C     . GLU C  1 130 ? 211.56879 124.68926 143.58903 1.000 41.10252  ? 130 GLU B C     1 
ATOM   5636  O  O     . GLU C  1 130 ? 212.72874 124.34330 143.84905 1.000 41.10252  ? 130 GLU B O     1 
ATOM   5637  C  CB    . GLU C  1 130 ? 210.41774 123.76074 141.56114 1.000 41.10252  ? 130 GLU B CB    1 
ATOM   5638  C  CG    . GLU C  1 130 ? 211.74420 123.75618 140.82234 1.000 41.10252  ? 130 GLU B CG    1 
ATOM   5639  C  CD    . GLU C  1 130 ? 212.43683 122.41016 140.87290 1.000 41.10252  ? 130 GLU B CD    1 
ATOM   5640  O  OE1   . GLU C  1 130 ? 211.73477 121.38142 140.96338 1.000 41.10252  ? 130 GLU B OE1   1 
ATOM   5641  O  OE2   . GLU C  1 130 ? 213.68423 122.38024 140.82180 1.000 41.10252  ? 130 GLU B OE2   1 
ATOM   5642  N  N     . LEU C  1 131 ? 211.15160 125.94938 143.73438 1.000 38.38731  ? 131 LEU B N     1 
ATOM   5643  C  CA    . LEU C  1 131 ? 212.04887 126.98401 144.23965 1.000 38.38731  ? 131 LEU B CA    1 
ATOM   5644  C  C     . LEU C  1 131 ? 212.51374 126.66673 145.65305 1.000 38.38731  ? 131 LEU B C     1 
ATOM   5645  O  O     . LEU C  1 131 ? 213.69462 126.83338 145.97899 1.000 38.38731  ? 131 LEU B O     1 
ATOM   5646  C  CB    . LEU C  1 131 ? 211.35353 128.34487 144.20359 1.000 38.38731  ? 131 LEU B CB    1 
ATOM   5647  C  CG    . LEU C  1 131 ? 211.76285 129.32174 143.10214 1.000 38.38731  ? 131 LEU B CG    1 
ATOM   5648  C  CD1   . LEU C  1 131 ? 210.79976 130.49332 143.04976 1.000 38.38731  ? 131 LEU B CD1   1 
ATOM   5649  C  CD2   . LEU C  1 131 ? 213.18226 129.80777 143.32434 1.000 38.38731  ? 131 LEU B CD2   1 
ATOM   5650  N  N     . LYS C  1 132 ? 211.59590 126.21435 146.50910 1.000 39.79835  ? 132 LYS B N     1 
ATOM   5651  C  CA    . LYS C  1 132 ? 211.97888 125.82578 147.86186 1.000 39.79835  ? 132 LYS B CA    1 
ATOM   5652  C  C     . LYS C  1 132 ? 212.93416 124.64087 147.84094 1.000 39.79835  ? 132 LYS B C     1 
ATOM   5653  O  O     . LYS C  1 132 ? 213.87050 124.57360 148.64568 1.000 39.79835  ? 132 LYS B O     1 
ATOM   5654  C  CB    . LYS C  1 132 ? 210.73626 125.49879 148.68842 1.000 39.79835  ? 132 LYS B CB    1 
ATOM   5655  C  CG    . LYS C  1 132 ? 209.94714 126.71686 149.12994 1.000 39.79835  ? 132 LYS B CG    1 
ATOM   5656  C  CD    . LYS C  1 132 ? 208.65748 126.31165 149.82045 1.000 39.79835  ? 132 LYS B CD    1 
ATOM   5657  C  CE    . LYS C  1 132 ? 208.93434 125.63999 151.15376 1.000 39.79835  ? 132 LYS B CE    1 
ATOM   5658  N  NZ    . LYS C  1 132 ? 209.48211 126.59756 152.15239 1.000 39.79835  ? 132 LYS B NZ    1 
ATOM   5659  N  N     . LYS C  1 133 ? 212.70927 123.69189 146.92968 1.000 42.71565  ? 133 LYS B N     1 
ATOM   5660  C  CA    . LYS C  1 133 ? 213.58846 122.53040 146.84219 1.000 42.71565  ? 133 LYS B CA    1 
ATOM   5661  C  C     . LYS C  1 133 ? 214.99910 122.92161 146.41641 1.000 42.71565  ? 133 LYS B C     1 
ATOM   5662  O  O     . LYS C  1 133 ? 215.98102 122.39452 146.95137 1.000 42.71565  ? 133 LYS B O     1 
ATOM   5663  C  CB    . LYS C  1 133 ? 213.00712 121.50317 145.87258 1.000 42.71565  ? 133 LYS B CB    1 
ATOM   5664  C  CG    . LYS C  1 133 ? 213.85020 120.24866 145.72992 1.000 42.71565  ? 133 LYS B CG    1 
ATOM   5665  C  CD    . LYS C  1 133 ? 213.98661 119.83509 144.27587 1.000 42.71565  ? 133 LYS B CD    1 
ATOM   5666  C  CE    . LYS C  1 133 ? 212.63183 119.54107 143.65595 1.000 42.71565  ? 133 LYS B CE    1 
ATOM   5667  N  NZ    . LYS C  1 133 ? 212.69545 119.52957 142.16884 1.000 42.71565  ? 133 LYS B NZ    1 
ATOM   5668  N  N     . GLN C  1 134 ? 215.12476 123.84032 145.46154 1.000 44.66881  ? 134 GLN B N     1 
ATOM   5669  C  CA    . GLN C  1 134 ? 216.42130 124.14509 144.86774 1.000 44.66881  ? 134 GLN B CA    1 
ATOM   5670  C  C     . GLN C  1 134 ? 217.18662 125.24624 145.59507 1.000 44.66881  ? 134 GLN B C     1 
ATOM   5671  O  O     . GLN C  1 134 ? 218.31120 125.56292 145.19368 1.000 44.66881  ? 134 GLN B O     1 
ATOM   5672  C  CB    . GLN C  1 134 ? 216.24699 124.52348 143.39247 1.000 44.66881  ? 134 GLN B CB    1 
ATOM   5673  C  CG    . GLN C  1 134 ? 215.96959 125.99498 143.14088 1.000 44.66881  ? 134 GLN B CG    1 
ATOM   5674  C  CD    . GLN C  1 134 ? 215.92173 126.32837 141.66352 1.000 44.66881  ? 134 GLN B CD    1 
ATOM   5675  O  OE1   . GLN C  1 134 ? 215.75229 125.44640 140.82223 1.000 44.66881  ? 134 GLN B OE1   1 
ATOM   5676  N  NE2   . GLN C  1 134 ? 216.07467 127.60630 141.33965 1.000 44.66881  ? 134 GLN B NE2   1 
ATOM   5677  N  N     . SER C  1 135 ? 216.62410 125.82750 146.64992 1.000 46.61248  ? 135 SER B N     1 
ATOM   5678  C  CA    . SER C  1 135 ? 217.32265 126.86852 147.38757 1.000 46.61248  ? 135 SER B CA    1 
ATOM   5679  C  C     . SER C  1 135 ? 218.35884 126.26223 148.33070 1.000 46.61248  ? 135 SER B C     1 
ATOM   5680  O  O     . SER C  1 135 ? 218.32340 125.07264 148.65517 1.000 46.61248  ? 135 SER B O     1 
ATOM   5681  C  CB    . SER C  1 135 ? 216.33467 127.72188 148.18123 1.000 46.61248  ? 135 SER B CB    1 
ATOM   5682  O  OG    . SER C  1 135 ? 215.90252 127.04401 149.34743 1.000 46.61248  ? 135 SER B OG    1 
ATOM   5683  N  N     . LYS C  1 136 ? 219.29167 127.10131 148.77174 1.000 47.36129  ? 136 LYS B N     1 
ATOM   5684  C  CA    . LYS C  1 136 ? 220.31603 126.68967 149.71726 1.000 47.36129  ? 136 LYS B CA    1 
ATOM   5685  C  C     . LYS C  1 136 ? 220.46475 127.73493 150.81274 1.000 47.36129  ? 136 LYS B C     1 
ATOM   5686  O  O     . LYS C  1 136 ? 220.20778 128.92147 150.58516 1.000 47.36129  ? 136 LYS B O     1 
ATOM   5687  C  CB    . LYS C  1 136 ? 221.66700 126.46985 149.01788 1.000 47.36129  ? 136 LYS B CB    1 
ATOM   5688  C  CG    . LYS C  1 136 ? 222.42036 127.73923 148.66515 1.000 47.36129  ? 136 LYS B CG    1 
ATOM   5689  C  CD    . LYS C  1 136 ? 223.87910 127.43565 148.36132 1.000 47.36129  ? 136 LYS B CD    1 
ATOM   5690  C  CE    . LYS C  1 136 ? 224.70306 128.70848 148.26163 1.000 47.36129  ? 136 LYS B CE    1 
ATOM   5691  N  NZ    . LYS C  1 136 ? 226.12239 128.42526 147.91220 1.000 47.36129  ? 136 LYS B NZ    1 
ATOM   5692  N  N     . PRO C  1 137 ? 220.86612 127.32221 152.01297 1.000 48.11481  ? 137 PRO B N     1 
ATOM   5693  C  CA    . PRO C  1 137 ? 220.95046 128.26865 153.13016 1.000 48.11481  ? 137 PRO B CA    1 
ATOM   5694  C  C     . PRO C  1 137 ? 222.15953 129.18461 153.01805 1.000 48.11481  ? 137 PRO B C     1 
ATOM   5695  O  O     . PRO C  1 137 ? 223.08632 128.95691 152.23806 1.000 48.11481  ? 137 PRO B O     1 
ATOM   5696  C  CB    . PRO C  1 137 ? 221.06070 127.36235 154.36331 1.000 48.11481  ? 137 PRO B CB    1 
ATOM   5697  C  CG    . PRO C  1 137 ? 220.69832 125.98544 153.88554 1.000 48.11481  ? 137 PRO B CG    1 
ATOM   5698  C  CD    . PRO C  1 137 ? 221.09917 125.93852 152.45213 1.000 48.11481  ? 137 PRO B CD    1 
ATOM   5699  N  N     . VAL C  1 138 ? 222.13277 130.24113 153.82775 1.000 52.85291  ? 138 VAL B N     1 
ATOM   5700  C  CA    . VAL C  1 138 ? 223.21631 131.21415 153.90906 1.000 52.85291  ? 138 VAL B CA    1 
ATOM   5701  C  C     . VAL C  1 138 ? 224.07081 130.88141 155.12311 1.000 52.85291  ? 138 VAL B C     1 
ATOM   5702  O  O     . VAL C  1 138 ? 223.55352 130.75617 156.24030 1.000 52.85291  ? 138 VAL B O     1 
ATOM   5703  C  CB    . VAL C  1 138 ? 222.67082 132.64979 153.99579 1.000 52.85291  ? 138 VAL B CB    1 
ATOM   5704  C  CG1   . VAL C  1 138 ? 223.73562 133.59337 154.52818 1.000 52.85291  ? 138 VAL B CG1   1 
ATOM   5705  C  CG2   . VAL C  1 138 ? 222.18100 133.11167 152.63643 1.000 52.85291  ? 138 VAL B CG2   1 
ATOM   5706  N  N     . THR C  1 139 ? 225.37755 130.73747 154.90880 1.000 59.93087  ? 139 THR B N     1 
ATOM   5707  C  CA    . THR C  1 139 ? 226.29769 130.33995 155.96727 1.000 59.93087  ? 139 THR B CA    1 
ATOM   5708  C  C     . THR C  1 139 ? 227.36987 131.38075 156.24652 1.000 59.93087  ? 139 THR B C     1 
ATOM   5709  O  O     . THR C  1 139 ? 227.59346 131.73536 157.40989 1.000 59.93087  ? 139 THR B O     1 
ATOM   5710  C  CB    . THR C  1 139 ? 226.95854 129.00022 155.60876 1.000 59.93087  ? 139 THR B CB    1 
ATOM   5711  O  OG1   . THR C  1 139 ? 227.51302 129.07873 154.28993 1.000 59.93087  ? 139 THR B OG1   1 
ATOM   5712  C  CG2   . THR C  1 139 ? 225.93759 127.87615 155.65501 1.000 59.93087  ? 139 THR B CG2   1 
ATOM   5713  N  N     . THR C  1 140 ? 228.04366 131.88412 155.21220 1.000 58.94590  ? 140 THR B N     1 
ATOM   5714  C  CA    . THR C  1 140 ? 229.17170 132.78252 155.39610 1.000 58.94590  ? 140 THR B CA    1 
ATOM   5715  C  C     . THR C  1 140 ? 228.73805 134.23946 155.26770 1.000 58.94590  ? 140 THR B C     1 
ATOM   5716  O  O     . THR C  1 140 ? 227.78117 134.54934 154.55183 1.000 58.94590  ? 140 THR B O     1 
ATOM   5717  C  CB    . THR C  1 140 ? 230.26839 132.47919 154.36686 1.000 58.94590  ? 140 THR B CB    1 
ATOM   5718  O  OG1   . THR C  1 140 ? 231.38879 133.34772 154.57380 1.000 58.94590  ? 140 THR B OG1   1 
ATOM   5719  C  CG2   . THR C  1 140 ? 229.74619 132.65747 152.95054 1.000 58.94590  ? 140 THR B CG2   1 
ATOM   5720  N  N     . PRO C  1 141 ? 229.40809 135.15895 155.96869 1.000 57.55336  ? 141 PRO B N     1 
ATOM   5721  C  CA    . PRO C  1 141 ? 229.10887 136.58680 155.77243 1.000 57.55336  ? 141 PRO B CA    1 
ATOM   5722  C  C     . PRO C  1 141 ? 229.43482 137.08960 154.37744 1.000 57.55336  ? 141 PRO B C     1 
ATOM   5723  O  O     . PRO C  1 141 ? 228.92756 138.14787 153.98399 1.000 57.55336  ? 141 PRO B O     1 
ATOM   5724  C  CB    . PRO C  1 141 ? 229.97164 137.27831 156.83732 1.000 57.55336  ? 141 PRO B CB    1 
ATOM   5725  C  CG    . PRO C  1 141 ? 231.04854 136.29835 157.15286 1.000 57.55336  ? 141 PRO B CG    1 
ATOM   5726  C  CD    . PRO C  1 141 ? 230.40938 134.94924 157.02751 1.000 57.55336  ? 141 PRO B CD    1 
ATOM   5727  N  N     . GLU C  1 142 ? 230.27141 136.37580 153.62027 1.000 56.68323  ? 142 GLU B N     1 
ATOM   5728  C  CA    . GLU C  1 142 ? 230.52238 136.76496 152.23684 1.000 56.68323  ? 142 GLU B CA    1 
ATOM   5729  C  C     . GLU C  1 142 ? 229.24185 136.71200 151.41545 1.000 56.68323  ? 142 GLU B C     1 
ATOM   5730  O  O     . GLU C  1 142 ? 228.99273 137.58937 150.58101 1.000 56.68323  ? 142 GLU B O     1 
ATOM   5731  C  CB    . GLU C  1 142 ? 231.59376 135.86580 151.62177 1.000 56.68323  ? 142 GLU B CB    1 
ATOM   5732  C  CG    . GLU C  1 142 ? 233.01406 136.35058 151.85079 1.000 56.68323  ? 142 GLU B CG    1 
ATOM   5733  C  CD    . GLU C  1 142 ? 233.44938 136.21598 153.29532 1.000 56.68323  ? 142 GLU B CD    1 
ATOM   5734  O  OE1   . GLU C  1 142 ? 232.96453 135.29066 153.97966 1.000 56.68323  ? 142 GLU B OE1   1 
ATOM   5735  O  OE2   . GLU C  1 142 ? 234.27608 137.03588 153.74688 1.000 56.68323  ? 142 GLU B OE2   1 
ATOM   5736  N  N     . GLU C  1 143 ? 228.41380 135.69030 151.64112 1.000 52.95079  ? 143 GLU B N     1 
ATOM   5737  C  CA    . GLU C  1 143 ? 227.12159 135.62823 150.96820 1.000 52.95079  ? 143 GLU B CA    1 
ATOM   5738  C  C     . GLU C  1 143 ? 226.22349 136.77962 151.39965 1.000 52.95079  ? 143 GLU B C     1 
ATOM   5739  O  O     . GLU C  1 143 ? 225.44614 137.30483 150.59510 1.000 52.95079  ? 143 GLU B O     1 
ATOM   5740  C  CB    . GLU C  1 143 ? 226.45002 134.28450 151.24450 1.000 52.95079  ? 143 GLU B CB    1 
ATOM   5741  C  CG    . GLU C  1 143 ? 227.07329 133.12269 150.49232 1.000 52.95079  ? 143 GLU B CG    1 
ATOM   5742  C  CD    . GLU C  1 143 ? 226.45413 131.79182 150.86182 1.000 52.95079  ? 143 GLU B CD    1 
ATOM   5743  O  OE1   . GLU C  1 143 ? 225.65519 131.75401 151.81992 1.000 52.95079  ? 143 GLU B OE1   1 
ATOM   5744  O  OE2   . GLU C  1 143 ? 226.76386 130.78365 150.19357 1.000 52.95079  ? 143 GLU B OE2   1 
ATOM   5745  N  N     . ILE C  1 144 ? 226.31735 137.18702 152.66681 1.000 47.88071  ? 144 ILE B N     1 
ATOM   5746  C  CA    . ILE C  1 144 ? 225.54976 138.33617 153.14098 1.000 47.88071  ? 144 ILE B CA    1 
ATOM   5747  C  C     . ILE C  1 144 ? 225.96525 139.59360 152.38889 1.000 47.88071  ? 144 ILE B C     1 
ATOM   5748  O  O     . ILE C  1 144 ? 225.12311 140.38058 151.93513 1.000 47.88071  ? 144 ILE B O     1 
ATOM   5749  C  CB    . ILE C  1 144 ? 225.72726 138.50432 154.66015 1.000 47.88071  ? 144 ILE B CB    1 
ATOM   5750  C  CG1   . ILE C  1 144 ? 225.01365 137.37747 155.40386 1.000 47.88071  ? 144 ILE B CG1   1 
ATOM   5751  C  CG2   . ILE C  1 144 ? 225.22065 139.86101 155.11292 1.000 47.88071  ? 144 ILE B CG2   1 
ATOM   5752  C  CD1   . ILE C  1 144 ? 223.54938 137.28465 155.07996 1.000 47.88071  ? 144 ILE B CD1   1 
ATOM   5753  N  N     . ALA C  1 145 ? 227.27606 139.79535 152.24225 1.000 45.34645  ? 145 ALA B N     1 
ATOM   5754  C  CA    . ALA C  1 145 ? 227.76993 140.94906 151.49998 1.000 45.34645  ? 145 ALA B CA    1 
ATOM   5755  C  C     . ALA C  1 145 ? 227.32941 140.89440 150.04428 1.000 45.34645  ? 145 ALA B C     1 
ATOM   5756  O  O     . ALA C  1 145 ? 226.94768 141.91714 149.46631 1.000 45.34645  ? 145 ALA B O     1 
ATOM   5757  C  CB    . ALA C  1 145 ? 229.29263 141.02509 151.59834 1.000 45.34645  ? 145 ALA B CB    1 
ATOM   5758  N  N     . GLN C  1 146 ? 227.37433 139.70711 149.43577 1.000 47.50455  ? 146 GLN B N     1 
ATOM   5759  C  CA    . GLN C  1 146 ? 226.94681 139.56868 148.04677 1.000 47.50455  ? 146 GLN B CA    1 
ATOM   5760  C  C     . GLN C  1 146 ? 225.46963 139.90511 147.88460 1.000 47.50455  ? 146 GLN B C     1 
ATOM   5761  O  O     . GLN C  1 146 ? 225.08481 140.60629 146.94116 1.000 47.50455  ? 146 GLN B O     1 
ATOM   5762  C  CB    . GLN C  1 146 ? 227.22668 138.15042 147.55166 1.000 47.50455  ? 146 GLN B CB    1 
ATOM   5763  C  CG    . GLN C  1 146 ? 228.69970 137.82205 147.39732 1.000 47.50455  ? 146 GLN B CG    1 
ATOM   5764  C  CD    . GLN C  1 146 ? 228.93436 136.37046 147.03520 1.000 47.50455  ? 146 GLN B CD    1 
ATOM   5765  O  OE1   . GLN C  1 146 ? 228.00214 135.56810 147.00399 1.000 47.50455  ? 146 GLN B OE1   1 
ATOM   5766  N  NE2   . GLN C  1 146 ? 230.18553 136.02450 146.76098 1.000 47.50455  ? 146 GLN B NE2   1 
ATOM   5767  N  N     . VAL C  1 147 ? 224.62743 139.41504 148.79716 1.000 39.27037  ? 147 VAL B N     1 
ATOM   5768  C  CA    . VAL C  1 147 ? 223.19493 139.68701 148.71621 1.000 39.27037  ? 147 VAL B CA    1 
ATOM   5769  C  C     . VAL C  1 147 ? 222.92480 141.17499 148.88878 1.000 39.27037  ? 147 VAL B C     1 
ATOM   5770  O  O     . VAL C  1 147 ? 222.14124 141.77182 148.13766 1.000 39.27037  ? 147 VAL B O     1 
ATOM   5771  C  CB    . VAL C  1 147 ? 222.43291 138.84831 149.75880 1.000 39.27037  ? 147 VAL B CB    1 
ATOM   5772  C  CG1   . VAL C  1 147 ? 221.03403 139.39939 149.96597 1.000 39.27037  ? 147 VAL B CG1   1 
ATOM   5773  C  CG2   . VAL C  1 147 ? 222.37543 137.39459 149.32792 1.000 39.27037  ? 147 VAL B CG2   1 
ATOM   5774  N  N     . ALA C  1 148 ? 223.57402 141.80079 149.87356 1.000 41.56935  ? 148 ALA B N     1 
ATOM   5775  C  CA    . ALA C  1 148 ? 223.37247 143.22885 150.09081 1.000 41.56935  ? 148 ALA B CA    1 
ATOM   5776  C  C     . ALA C  1 148 ? 223.84049 144.04208 148.89037 1.000 41.56935  ? 148 ALA B C     1 
ATOM   5777  O  O     . ALA C  1 148 ? 223.18353 145.01191 148.49606 1.000 41.56935  ? 148 ALA B O     1 
ATOM   5778  C  CB    . ALA C  1 148 ? 224.09390 143.67410 151.36089 1.000 41.56935  ? 148 ALA B CB    1 
ATOM   5779  N  N     . THR C  1 149 ? 224.97541 143.66442 148.29613 1.000 43.34831  ? 149 THR B N     1 
ATOM   5780  C  CA    . THR C  1 149 ? 225.47335 144.37622 147.12417 1.000 43.34831  ? 149 THR B CA    1 
ATOM   5781  C  C     . THR C  1 149 ? 224.52706 144.22932 145.94032 1.000 43.34831  ? 149 THR B C     1 
ATOM   5782  O  O     . THR C  1 149 ? 224.25244 145.20651 145.23488 1.000 43.34831  ? 149 THR B O     1 
ATOM   5783  C  CB    . THR C  1 149 ? 226.86684 143.86894 146.75665 1.000 43.34831  ? 149 THR B CB    1 
ATOM   5784  O  OG1   . THR C  1 149 ? 227.75030 144.04443 147.87056 1.000 43.34831  ? 149 THR B OG1   1 
ATOM   5785  C  CG2   . THR C  1 149 ? 227.41221 144.62929 145.56076 1.000 43.34831  ? 149 THR B CG2   1 
ATOM   5786  N  N     . ILE C  1 150 ? 224.01857 143.01786 145.70582 1.000 39.23119  ? 150 ILE B N     1 
ATOM   5787  C  CA    . ILE C  1 150 ? 223.10158 142.80277 144.59022 1.000 39.23119  ? 150 ILE B CA    1 
ATOM   5788  C  C     . ILE C  1 150 ? 221.82232 143.60292 144.78975 1.000 39.23119  ? 150 ILE B C     1 
ATOM   5789  O  O     . ILE C  1 150 ? 221.31749 144.23924 143.85671 1.000 39.23119  ? 150 ILE B O     1 
ATOM   5790  C  CB    . ILE C  1 150 ? 222.81320 141.30003 144.41816 1.000 39.23119  ? 150 ILE B CB    1 
ATOM   5791  C  CG1   . ILE C  1 150 ? 223.98765 140.61312 143.72253 1.000 39.23119  ? 150 ILE B CG1   1 
ATOM   5792  C  CG2   . ILE C  1 150 ? 221.53025 141.08141 143.63478 1.000 39.23119  ? 150 ILE B CG2   1 
ATOM   5793  C  CD1   . ILE C  1 150 ? 224.25880 141.13645 142.33129 1.000 39.23119  ? 150 ILE B CD1   1 
ATOM   5794  N  N     . SER C  1 151 ? 221.28444 143.59722 146.00991 1.000 39.60521  ? 151 SER B N     1 
ATOM   5795  C  CA    . SER C  1 151 ? 220.03141 144.29567 146.26449 1.000 39.60521  ? 151 SER B CA    1 
ATOM   5796  C  C     . SER C  1 151 ? 220.19604 145.80934 146.28498 1.000 39.60521  ? 151 SER B C     1 
ATOM   5797  O  O     . SER C  1 151 ? 219.19868 146.52811 146.16736 1.000 39.60521  ? 151 SER B O     1 
ATOM   5798  C  CB    . SER C  1 151 ? 219.43401 143.81647 147.58355 1.000 39.60521  ? 151 SER B CB    1 
ATOM   5799  O  OG    . SER C  1 151 ? 219.52145 142.40692 147.67738 1.000 39.60521  ? 151 SER B OG    1 
ATOM   5800  N  N     . ALA C  1 152 ? 221.42321 146.30997 146.42920 1.000 39.30120  ? 152 ALA B N     1 
ATOM   5801  C  CA    . ALA C  1 152 ? 221.69059 147.74234 146.45877 1.000 39.30120  ? 152 ALA B CA    1 
ATOM   5802  C  C     . ALA C  1 152 ? 222.21622 148.25994 145.12520 1.000 39.30120  ? 152 ALA B C     1 
ATOM   5803  O  O     . ALA C  1 152 ? 223.05267 149.16910 145.10073 1.000 39.30120  ? 152 ALA B O     1 
ATOM   5804  C  CB    . ALA C  1 152 ? 222.67068 148.07845 147.58175 1.000 39.30120  ? 152 ALA B CB    1 
ATOM   5805  N  N     . ASN C  1 153 ? 221.73992 147.69171 144.01586 1.000 42.41685  ? 153 ASN B N     1 
ATOM   5806  C  CA    . ASN C  1 153 ? 222.13129 148.11532 142.67006 1.000 42.41685  ? 153 ASN B CA    1 
ATOM   5807  C  C     . ASN C  1 153 ? 223.64246 148.02297 142.46680 1.000 42.41685  ? 153 ASN B C     1 
ATOM   5808  O  O     . ASN C  1 153 ? 224.26235 148.90401 141.86857 1.000 42.41685  ? 153 ASN B O     1 
ATOM   5809  C  CB    . ASN C  1 153 ? 221.62794 149.52849 142.36884 1.000 42.41685  ? 153 ASN B CB    1 
ATOM   5810  C  CG    . ASN C  1 153 ? 221.50568 149.79833 140.88454 1.000 42.41685  ? 153 ASN B CG    1 
ATOM   5811  O  OD1   . ASN C  1 153 ? 221.51355 148.87465 140.07197 1.000 42.41685  ? 153 ASN B OD1   1 
ATOM   5812  N  ND2   . ASN C  1 153 ? 221.39395 151.07044 140.52163 1.000 42.41685  ? 153 ASN B ND2   1 
ATOM   5813  N  N     . GLY C  1 154 ? 224.23920 146.94644 142.96649 1.000 47.50485  ? 154 GLY B N     1 
ATOM   5814  C  CA    . GLY C  1 154 ? 225.65883 146.70829 142.76558 1.000 47.50485  ? 154 GLY B CA    1 
ATOM   5815  C  C     . GLY C  1 154 ? 226.58065 147.70049 143.44081 1.000 47.50485  ? 154 GLY B C     1 
ATOM   5816  O  O     . GLY C  1 154 ? 227.56169 148.14179 142.82939 1.000 47.50485  ? 154 GLY B O     1 
ATOM   5817  N  N     . ASP C  1 155 ? 226.29368 148.06289 144.68831 1.000 51.69061  ? 155 ASP B N     1 
ATOM   5818  C  CA    . ASP C  1 155 ? 227.12872 148.98125 145.45490 1.000 51.69061  ? 155 ASP B CA    1 
ATOM   5819  C  C     . ASP C  1 155 ? 227.91331 148.17465 146.48400 1.000 51.69061  ? 155 ASP B C     1 
ATOM   5820  O  O     . ASP C  1 155 ? 227.33443 147.63394 147.43139 1.000 51.69061  ? 155 ASP B O     1 
ATOM   5821  C  CB    . ASP C  1 155 ? 226.27853 150.05645 146.12662 1.000 51.69061  ? 155 ASP B CB    1 
ATOM   5822  C  CG    . ASP C  1 155 ? 227.07611 151.29544 146.47474 1.000 51.69061  ? 155 ASP B CG    1 
ATOM   5823  O  OD1   . ASP C  1 155 ? 228.31814 151.25783 146.35554 1.000 51.69061  ? 155 ASP B OD1   1 
ATOM   5824  O  OD2   . ASP C  1 155 ? 226.46148 152.30889 146.86567 1.000 51.69061  ? 155 ASP B OD2   1 
ATOM   5825  N  N     . LYS C  1 156 ? 229.23219 148.09532 146.29441 1.000 54.09528  ? 156 LYS B N     1 
ATOM   5826  C  CA    . LYS C  1 156 ? 230.06544 147.29888 147.19017 1.000 54.09528  ? 156 LYS B CA    1 
ATOM   5827  C  C     . LYS C  1 156 ? 230.11048 147.89519 148.59185 1.000 54.09528  ? 156 LYS B C     1 
ATOM   5828  O  O     . LYS C  1 156 ? 230.11981 147.15798 149.58581 1.000 54.09528  ? 156 LYS B O     1 
ATOM   5829  C  CB    . LYS C  1 156 ? 231.47663 147.17352 146.61781 1.000 54.09528  ? 156 LYS B CB    1 
ATOM   5830  C  CG    . LYS C  1 156 ? 231.51852 146.84483 145.13573 1.000 54.09528  ? 156 LYS B CG    1 
ATOM   5831  C  CD    . LYS C  1 156 ? 231.05562 145.42250 144.87167 1.000 54.09528  ? 156 LYS B CD    1 
ATOM   5832  C  CE    . LYS C  1 156 ? 230.63473 145.24083 143.42279 1.000 54.09528  ? 156 LYS B CE    1 
ATOM   5833  N  NZ    . LYS C  1 156 ? 231.02455 143.90577 142.89269 1.000 54.09528  ? 156 LYS B NZ    1 
ATOM   5834  N  N     . GLU C  1 157 ? 230.15374 149.22611 148.69064 1.000 56.91546  ? 157 GLU B N     1 
ATOM   5835  C  CA    . GLU C  1 157 ? 230.28068 149.87067 149.99392 1.000 56.91546  ? 157 GLU B CA    1 
ATOM   5836  C  C     . GLU C  1 157 ? 229.08028 149.57347 150.88290 1.000 56.91546  ? 157 GLU B C     1 
ATOM   5837  O  O     . GLU C  1 157 ? 229.23867 149.28710 152.07516 1.000 56.91546  ? 157 GLU B O     1 
ATOM   5838  C  CB    . GLU C  1 157 ? 230.45478 151.37802 149.81533 1.000 56.91546  ? 157 GLU B CB    1 
ATOM   5839  C  CG    . GLU C  1 157 ? 230.60049 152.14327 151.11792 1.000 56.91546  ? 157 GLU B CG    1 
ATOM   5840  C  CD    . GLU C  1 157 ? 230.76341 153.63363 150.90062 1.000 56.91546  ? 157 GLU B CD    1 
ATOM   5841  O  OE1   . GLU C  1 157 ? 230.76193 154.06822 149.72973 1.000 56.91546  ? 157 GLU B OE1   1 
ATOM   5842  O  OE2   . GLU C  1 157 ? 230.89474 154.37033 151.90038 1.000 56.91546  ? 157 GLU B OE2   1 
ATOM   5843  N  N     . ILE C  1 158 ? 227.87120 149.63592 150.32112 1.000 51.10117  ? 158 ILE B N     1 
ATOM   5844  C  CA    . ILE C  1 158 ? 226.66994 149.36436 151.10630 1.000 51.10117  ? 158 ILE B CA    1 
ATOM   5845  C  C     . ILE C  1 158 ? 226.65649 147.91581 151.57420 1.000 51.10117  ? 158 ILE B C     1 
ATOM   5846  O  O     . ILE C  1 158 ? 226.30367 147.62010 152.72402 1.000 51.10117  ? 158 ILE B O     1 
ATOM   5847  C  CB    . ILE C  1 158 ? 225.41109 149.71187 150.29115 1.000 51.10117  ? 158 ILE B CB    1 
ATOM   5848  C  CG1   . ILE C  1 158 ? 225.30125 151.22552 150.10854 1.000 51.10117  ? 158 ILE B CG1   1 
ATOM   5849  C  CG2   . ILE C  1 158 ? 224.16621 149.17028 150.96906 1.000 51.10117  ? 158 ILE B CG2   1 
ATOM   5850  C  CD1   . ILE C  1 158 ? 224.19183 151.64652 149.17496 1.000 51.10117  ? 158 ILE B CD1   1 
ATOM   5851  N  N     . GLY C  1 159 ? 227.03697 146.99059 150.69214 1.000 49.72996  ? 159 GLY B N     1 
ATOM   5852  C  CA    . GLY C  1 159 ? 227.10300 145.59423 151.08637 1.000 49.72996  ? 159 GLY B CA    1 
ATOM   5853  C  C     . GLY C  1 159 ? 228.09254 145.35318 152.20862 1.000 49.72996  ? 159 GLY B C     1 
ATOM   5854  O  O     . GLY C  1 159 ? 227.79647 144.63433 153.16607 1.000 49.72996  ? 159 GLY B O     1 
ATOM   5855  N  N     . ASN C  1 160 ? 229.27847 145.95835 152.11112 1.000 52.59933  ? 160 ASN B N     1 
ATOM   5856  C  CA    . ASN C  1 160 ? 230.26950 145.81292 153.17214 1.000 52.59933  ? 160 ASN B CA    1 
ATOM   5857  C  C     . ASN C  1 160 ? 229.77094 146.41419 154.48013 1.000 52.59933  ? 160 ASN B C     1 
ATOM   5858  O  O     . ASN C  1 160 ? 229.98115 145.84018 155.55483 1.000 52.59933  ? 160 ASN B O     1 
ATOM   5859  C  CB    . ASN C  1 160 ? 231.58790 146.45913 152.75080 1.000 52.59933  ? 160 ASN B CB    1 
ATOM   5860  C  CG    . ASN C  1 160 ? 232.25926 145.71941 151.61341 1.000 52.59933  ? 160 ASN B CG    1 
ATOM   5861  O  OD1   . ASN C  1 160 ? 232.05391 144.52001 151.43211 1.000 52.59933  ? 160 ASN B OD1   1 
ATOM   5862  N  ND2   . ASN C  1 160 ? 233.06805 146.43250 150.83898 1.000 52.59933  ? 160 ASN B ND2   1 
ATOM   5863  N  N     . ILE C  1 161 ? 229.10638 147.56988 154.40874 1.000 51.74115  ? 161 ILE B N     1 
ATOM   5864  C  CA    . ILE C  1 161 ? 228.59258 148.21546 155.61460 1.000 51.74115  ? 161 ILE B CA    1 
ATOM   5865  C  C     . ILE C  1 161 ? 227.55653 147.32721 156.29219 1.000 51.74115  ? 161 ILE B C     1 
ATOM   5866  O  O     . ILE C  1 161 ? 227.58301 147.12829 157.51373 1.000 51.74115  ? 161 ILE B O     1 
ATOM   5867  C  CB    . ILE C  1 161 ? 228.01297 149.59976 155.27158 1.000 51.74115  ? 161 ILE B CB    1 
ATOM   5868  C  CG1   . ILE C  1 161 ? 229.12884 150.64153 155.18808 1.000 51.74115  ? 161 ILE B CG1   1 
ATOM   5869  C  CG2   . ILE C  1 161 ? 226.97520 150.01820 156.29513 1.000 51.74115  ? 161 ILE B CG2   1 
ATOM   5870  C  CD1   . ILE C  1 161 ? 229.75987 150.96637 156.52158 1.000 51.74115  ? 161 ILE B CD1   1 
ATOM   5871  N  N     . ILE C  1 162 ? 226.63504 146.76817 155.50592 1.000 48.00478  ? 162 ILE B N     1 
ATOM   5872  C  CA    . ILE C  1 162 ? 225.58816 145.92918 156.08036 1.000 48.00478  ? 162 ILE B CA    1 
ATOM   5873  C  C     . ILE C  1 162 ? 226.17875 144.64065 156.64063 1.000 48.00478  ? 162 ILE B C     1 
ATOM   5874  O  O     . ILE C  1 162 ? 225.76456 144.16410 157.70584 1.000 48.00478  ? 162 ILE B O     1 
ATOM   5875  C  CB    . ILE C  1 162 ? 224.49333 145.65337 155.03524 1.000 48.00478  ? 162 ILE B CB    1 
ATOM   5876  C  CG1   . ILE C  1 162 ? 223.76046 146.95041 154.69152 1.000 48.00478  ? 162 ILE B CG1   1 
ATOM   5877  C  CG2   . ILE C  1 162 ? 223.51403 144.61219 155.54643 1.000 48.00478  ? 162 ILE B CG2   1 
ATOM   5878  C  CD1   . ILE C  1 162 ? 222.54546 146.75391 153.82275 1.000 48.00478  ? 162 ILE B CD1   1 
ATOM   5879  N  N     . SER C  1 163 ? 227.15768 144.05855 155.94255 1.000 49.79218  ? 163 SER B N     1 
ATOM   5880  C  CA    . SER C  1 163 ? 227.80388 142.85373 156.45071 1.000 49.79218  ? 163 SER B CA    1 
ATOM   5881  C  C     . SER C  1 163 ? 228.52105 143.12638 157.76602 1.000 49.79218  ? 163 SER B C     1 
ATOM   5882  O  O     . SER C  1 163 ? 228.45060 142.31700 158.69684 1.000 49.79218  ? 163 SER B O     1 
ATOM   5883  C  CB    . SER C  1 163 ? 228.77903 142.30178 155.41239 1.000 49.79218  ? 163 SER B CB    1 
ATOM   5884  O  OG    . SER C  1 163 ? 229.69892 141.40349 156.00689 1.000 49.79218  ? 163 SER B OG    1 
ATOM   5885  N  N     . ASP C  1 164 ? 229.21413 144.26404 157.86413 1.000 53.25546  ? 164 ASP B N     1 
ATOM   5886  C  CA    . ASP C  1 164 ? 229.88176 144.61824 159.11271 1.000 53.25546  ? 164 ASP B CA    1 
ATOM   5887  C  C     . ASP C  1 164 ? 228.87586 144.82524 160.23652 1.000 53.25546  ? 164 ASP B C     1 
ATOM   5888  O  O     . ASP C  1 164 ? 229.09619 144.37779 161.36986 1.000 53.25546  ? 164 ASP B O     1 
ATOM   5889  C  CB    . ASP C  1 164 ? 230.72763 145.87515 158.91671 1.000 53.25546  ? 164 ASP B CB    1 
ATOM   5890  C  CG    . ASP C  1 164 ? 231.95104 145.62518 158.06224 1.000 53.25546  ? 164 ASP B CG    1 
ATOM   5891  O  OD1   . ASP C  1 164 ? 232.48492 144.49703 158.10267 1.000 53.25546  ? 164 ASP B OD1   1 
ATOM   5892  O  OD2   . ASP C  1 164 ? 232.37854 146.55686 157.34891 1.000 53.25546  ? 164 ASP B OD2   1 
ATOM   5893  N  N     . ALA C  1 165 ? 227.76599 145.50702 159.94283 1.000 52.87717  ? 165 ALA B N     1 
ATOM   5894  C  CA    . ALA C  1 165 ? 226.75057 145.73195 160.96536 1.000 52.87717  ? 165 ALA B CA    1 
ATOM   5895  C  C     . ALA C  1 165 ? 226.17319 144.41517 161.46607 1.000 52.87717  ? 165 ALA B C     1 
ATOM   5896  O  O     . ALA C  1 165 ? 226.00424 144.22312 162.67615 1.000 52.87717  ? 165 ALA B O     1 
ATOM   5897  C  CB    . ALA C  1 165 ? 225.64335 146.63166 160.41857 1.000 52.87717  ? 165 ALA B CB    1 
ATOM   5898  N  N     . MET C  1 166 ? 225.87563 143.48922 160.55132 1.000 54.88479  ? 166 MET B N     1 
ATOM   5899  C  CA    . MET C  1 166 ? 225.32764 142.20280 160.96730 1.000 54.88479  ? 166 MET B CA    1 
ATOM   5900  C  C     . MET C  1 166 ? 226.36050 141.35493 161.69761 1.000 54.88479  ? 166 MET B C     1 
ATOM   5901  O  O     . MET C  1 166 ? 226.00024 140.58083 162.59035 1.000 54.88479  ? 166 MET B O     1 
ATOM   5902  C  CB    . MET C  1 166 ? 224.76769 141.44895 159.76327 1.000 54.88479  ? 166 MET B CB    1 
ATOM   5903  C  CG    . MET C  1 166 ? 223.29974 141.73715 159.51094 1.000 54.88479  ? 166 MET B CG    1 
ATOM   5904  S  SD    . MET C  1 166 ? 222.82905 141.67216 157.77644 1.000 54.88479  ? 166 MET B SD    1 
ATOM   5905  C  CE    . MET C  1 166 ? 221.04529 141.65284 157.92934 1.000 54.88479  ? 166 MET B CE    1 
ATOM   5906  N  N     . LYS C  1 167 ? 227.63855 141.47058 161.33231 1.000 53.42176  ? 167 LYS B N     1 
ATOM   5907  C  CA    . LYS C  1 167 ? 228.67770 140.77944 162.08669 1.000 53.42176  ? 167 LYS B CA    1 
ATOM   5908  C  C     . LYS C  1 167 ? 228.75558 141.30201 163.51371 1.000 53.42176  ? 167 LYS B C     1 
ATOM   5909  O  O     . LYS C  1 167 ? 228.88491 140.52178 164.46397 1.000 53.42176  ? 167 LYS B O     1 
ATOM   5910  C  CB    . LYS C  1 167 ? 230.02965 140.93671 161.39175 1.000 53.42176  ? 167 LYS B CB    1 
ATOM   5911  C  CG    . LYS C  1 167 ? 230.25403 139.99292 160.22658 1.000 53.42176  ? 167 LYS B CG    1 
ATOM   5912  C  CD    . LYS C  1 167 ? 231.70090 140.03950 159.76685 1.000 53.42176  ? 167 LYS B CD    1 
ATOM   5913  C  CE    . LYS C  1 167 ? 232.02985 141.37851 159.12850 1.000 53.42176  ? 167 LYS B CE    1 
ATOM   5914  N  NZ    . LYS C  1 167 ? 233.40384 141.40403 158.55752 1.000 53.42176  ? 167 LYS B NZ    1 
ATOM   5915  N  N     . LYS C  1 168 ? 228.67732 142.62229 163.68375 1.000 55.08105  ? 168 LYS B N     1 
ATOM   5916  C  CA    . LYS C  1 168 ? 228.84899 143.21509 165.00355 1.000 55.08105  ? 168 LYS B CA    1 
ATOM   5917  C  C     . LYS C  1 168 ? 227.62382 143.07172 165.89884 1.000 55.08105  ? 168 LYS B C     1 
ATOM   5918  O  O     . LYS C  1 168 ? 227.78467 142.92012 167.11407 1.000 55.08105  ? 168 LYS B O     1 
ATOM   5919  C  CB    . LYS C  1 168 ? 229.22476 144.69107 164.86836 1.000 55.08105  ? 168 LYS B CB    1 
ATOM   5920  C  CG    . LYS C  1 168 ? 230.67002 144.90581 164.45330 1.000 55.08105  ? 168 LYS B CG    1 
ATOM   5921  C  CD    . LYS C  1 168 ? 231.04122 146.37680 164.43904 1.000 55.08105  ? 168 LYS B CD    1 
ATOM   5922  C  CE    . LYS C  1 168 ? 231.46989 146.81804 163.05025 1.000 55.08105  ? 168 LYS B CE    1 
ATOM   5923  N  NZ    . LYS C  1 168 ? 232.21824 148.10376 163.08317 1.000 55.08105  ? 168 LYS B NZ    1 
ATOM   5924  N  N     . VAL C  1 169 ? 226.41211 143.11194 165.34514 1.000 57.32051  ? 169 VAL B N     1 
ATOM   5925  C  CA    . VAL C  1 169 ? 225.19703 143.05970 166.14959 1.000 57.32051  ? 169 VAL B CA    1 
ATOM   5926  C  C     . VAL C  1 169 ? 224.43817 141.75195 165.99237 1.000 57.32051  ? 169 VAL B C     1 
ATOM   5927  O  O     . VAL C  1 169 ? 223.38000 141.58793 166.60786 1.000 57.32051  ? 169 VAL B O     1 
ATOM   5928  C  CB    . VAL C  1 169 ? 224.26678 144.25224 165.84450 1.000 57.32051  ? 169 VAL B CB    1 
ATOM   5929  C  CG1   . VAL C  1 169 ? 225.06969 145.53738 165.73583 1.000 57.32051  ? 169 VAL B CG1   1 
ATOM   5930  C  CG2   . VAL C  1 169 ? 223.46681 144.00201 164.57596 1.000 57.32051  ? 169 VAL B CG2   1 
ATOM   5931  N  N     . GLY C  1 170 ? 224.94470 140.81541 165.20782 1.000 61.30542  ? 170 GLY B N     1 
ATOM   5932  C  CA    . GLY C  1 170 ? 224.21618 139.57489 164.99215 1.000 61.30542  ? 170 GLY B CA    1 
ATOM   5933  C  C     . GLY C  1 170 ? 223.33991 139.63356 163.75813 1.000 61.30542  ? 170 GLY B C     1 
ATOM   5934  O  O     . GLY C  1 170 ? 222.86414 140.68891 163.34137 1.000 61.30542  ? 170 GLY B O     1 
ATOM   5935  N  N     . ARG C  1 171 ? 223.12135 138.46181 163.15893 1.000 61.97628  ? 171 ARG B N     1 
ATOM   5936  C  CA    . ARG C  1 171 ? 222.34396 138.38370 161.92836 1.000 61.97628  ? 171 ARG B CA    1 
ATOM   5937  C  C     . ARG C  1 171 ? 220.87393 138.72328 162.13034 1.000 61.97628  ? 171 ARG B C     1 
ATOM   5938  O  O     . ARG C  1 171 ? 220.16864 138.94470 161.14048 1.000 61.97628  ? 171 ARG B O     1 
ATOM   5939  C  CB    . ARG C  1 171 ? 222.47385 136.98985 161.31347 1.000 61.97628  ? 171 ARG B CB    1 
ATOM   5940  C  CG    . ARG C  1 171 ? 223.78705 136.76345 160.58337 1.000 61.97628  ? 171 ARG B CG    1 
ATOM   5941  C  CD    . ARG C  1 171 ? 223.86833 135.36226 160.00593 1.000 61.97628  ? 171 ARG B CD    1 
ATOM   5942  N  NE    . ARG C  1 171 ? 225.17894 135.08680 159.43036 1.000 61.97628  ? 171 ARG B NE    1 
ATOM   5943  C  CZ    . ARG C  1 171 ? 225.51786 133.94127 158.85550 1.000 61.97628  ? 171 ARG B CZ    1 
ATOM   5944  N  NH1   . ARG C  1 171 ? 224.66353 132.93587 158.76180 1.000 61.97628  ? 171 ARG B NH1   1 
ATOM   5945  N  NH2   . ARG C  1 171 ? 226.74459 133.80108 158.36174 1.000 61.97628  ? 171 ARG B NH2   1 
ATOM   5946  N  N     . LYS C  1 172 ? 220.39715 138.77007 163.37102 1.000 64.48884  ? 172 LYS B N     1 
ATOM   5947  C  CA    . LYS C  1 172 ? 219.02114 139.13929 163.67875 1.000 64.48884  ? 172 LYS B CA    1 
ATOM   5948  C  C     . LYS C  1 172 ? 218.98651 140.29034 164.67224 1.000 64.48884  ? 172 LYS B C     1 
ATOM   5949  O  O     . LYS C  1 172 ? 218.12216 140.35452 165.55093 1.000 64.48884  ? 172 LYS B O     1 
ATOM   5950  C  CB    . LYS C  1 172 ? 218.23704 137.94167 164.20886 1.000 64.48884  ? 172 LYS B CB    1 
ATOM   5951  C  CG    . LYS C  1 172 ? 217.99734 136.85423 163.17552 1.000 64.48884  ? 172 LYS B CG    1 
ATOM   5952  C  CD    . LYS C  1 172 ? 216.95249 135.85923 163.65201 1.000 64.48884  ? 172 LYS B CD    1 
ATOM   5953  C  CE    . LYS C  1 172 ? 216.75981 134.73702 162.64506 1.000 64.48884  ? 172 LYS B CE    1 
ATOM   5954  N  NZ    . LYS C  1 172 ? 218.03694 134.03346 162.34267 1.000 64.48884  ? 172 LYS B NZ    1 
ATOM   5955  N  N     . GLY C  1 173 ? 219.93010 141.21832 164.54695 1.000 61.61887  ? 173 GLY B N     1 
ATOM   5956  C  CA    . GLY C  1 173 ? 219.97846 142.38050 165.40516 1.000 61.61887  ? 173 GLY B CA    1 
ATOM   5957  C  C     . GLY C  1 173 ? 219.05206 143.48085 164.92468 1.000 61.61887  ? 173 GLY B C     1 
ATOM   5958  O  O     . GLY C  1 173 ? 218.29616 143.33476 163.96298 1.000 61.61887  ? 173 GLY B O     1 
ATOM   5959  N  N     . VAL C  1 174 ? 219.12039 144.61001 165.62023 1.000 58.79863  ? 174 VAL B N     1 
ATOM   5960  C  CA    . VAL C  1 174 ? 218.30649 145.77760 165.30664 1.000 58.79863  ? 174 VAL B CA    1 
ATOM   5961  C  C     . VAL C  1 174 ? 219.18550 146.76895 164.55651 1.000 58.79863  ? 174 VAL B C     1 
ATOM   5962  O  O     . VAL C  1 174 ? 220.06577 147.40735 165.14535 1.000 58.79863  ? 174 VAL B O     1 
ATOM   5963  C  CB    . VAL C  1 174 ? 217.70385 146.40422 166.56995 1.000 58.79863  ? 174 VAL B CB    1 
ATOM   5964  C  CG1   . VAL C  1 174 ? 217.06420 147.74359 166.24412 1.000 58.79863  ? 174 VAL B CG1   1 
ATOM   5965  C  CG2   . VAL C  1 174 ? 216.68270 145.46376 167.18371 1.000 58.79863  ? 174 VAL B CG2   1 
ATOM   5966  N  N     . ILE C  1 175 ? 218.94383 146.89686 163.25473 1.000 53.18359  ? 175 ILE B N     1 
ATOM   5967  C  CA    . ILE C  1 175 ? 219.67113 147.81525 162.38891 1.000 53.18359  ? 175 ILE B CA    1 
ATOM   5968  C  C     . ILE C  1 175 ? 218.67188 148.79763 161.79892 1.000 53.18359  ? 175 ILE B C     1 
ATOM   5969  O  O     . ILE C  1 175 ? 217.65687 148.38754 161.22443 1.000 53.18359  ? 175 ILE B O     1 
ATOM   5970  C  CB    . ILE C  1 175 ? 220.42613 147.06959 161.27403 1.000 53.18359  ? 175 ILE B CB    1 
ATOM   5971  C  CG1   . ILE C  1 175 ? 221.44267 146.09943 161.87445 1.000 53.18359  ? 175 ILE B CG1   1 
ATOM   5972  C  CG2   . ILE C  1 175 ? 221.11173 148.05402 160.34559 1.000 53.18359  ? 175 ILE B CG2   1 
ATOM   5973  C  CD1   . ILE C  1 175 ? 222.13189 145.23205 160.84857 1.000 53.18359  ? 175 ILE B CD1   1 
ATOM   5974  N  N     . THR C  1 176 ? 218.95694 150.08749 161.94264 1.000 54.56417  ? 176 THR B N     1 
ATOM   5975  C  CA    . THR C  1 176 ? 218.09606 151.13906 161.42656 1.000 54.56417  ? 176 THR B CA    1 
ATOM   5976  C  C     . THR C  1 176 ? 218.88054 152.02893 160.47270 1.000 54.56417  ? 176 THR B C     1 
ATOM   5977  O  O     . THR C  1 176 ? 220.11098 152.09434 160.51923 1.000 54.56417  ? 176 THR B O     1 
ATOM   5978  C  CB    . THR C  1 176 ? 217.49705 151.98538 162.55682 1.000 54.56417  ? 176 THR B CB    1 
ATOM   5979  O  OG1   . THR C  1 176 ? 218.55053 152.60608 163.30128 1.000 54.56417  ? 176 THR B OG1   1 
ATOM   5980  C  CG2   . THR C  1 176 ? 216.66440 151.11889 163.48867 1.000 54.56417  ? 176 THR B CG2   1 
ATOM   5981  N  N     . VAL C  1 177 ? 218.14630 152.70953 159.59700 1.000 56.72066  ? 177 VAL B N     1 
ATOM   5982  C  CA    . VAL C  1 177 ? 218.71665 153.55295 158.55391 1.000 56.72066  ? 177 VAL B CA    1 
ATOM   5983  C  C     . VAL C  1 177 ? 218.17063 154.96000 158.72934 1.000 56.72066  ? 177 VAL B C     1 
ATOM   5984  O  O     . VAL C  1 177 ? 216.95753 155.14097 158.88439 1.000 56.72066  ? 177 VAL B O     1 
ATOM   5985  C  CB    . VAL C  1 177 ? 218.37884 153.02115 157.14934 1.000 56.72066  ? 177 VAL B CB    1 
ATOM   5986  C  CG1   . VAL C  1 177 ? 218.98858 153.90998 156.08377 1.000 56.72066  ? 177 VAL B CG1   1 
ATOM   5987  C  CG2   . VAL C  1 177 ? 218.84533 151.59199 156.99453 1.000 56.72066  ? 177 VAL B CG2   1 
ATOM   5988  N  N     . LYS C  1 178 ? 219.05552 155.95460 158.70382 1.000 70.20750  ? 178 LYS B N     1 
ATOM   5989  C  CA    . LYS C  1 178 ? 218.59581 157.33405 158.74299 1.000 70.20750  ? 178 LYS B CA    1 
ATOM   5990  C  C     . LYS C  1 178 ? 219.57453 158.21666 157.98436 1.000 70.20750  ? 178 LYS B C     1 
ATOM   5991  O  O     . LYS C  1 178 ? 220.74048 157.86469 157.78885 1.000 70.20750  ? 178 LYS B O     1 
ATOM   5992  C  CB    . LYS C  1 178 ? 218.40111 157.82277 160.18271 1.000 70.20750  ? 178 LYS B CB    1 
ATOM   5993  C  CG    . LYS C  1 178 ? 219.57434 157.57792 161.10488 1.000 70.20750  ? 178 LYS B CG    1 
ATOM   5994  C  CD    . LYS C  1 178 ? 219.16549 157.82655 162.54676 1.000 70.20750  ? 178 LYS B CD    1 
ATOM   5995  C  CE    . LYS C  1 178 ? 218.90413 159.30364 162.79503 1.000 70.20750  ? 178 LYS B CE    1 
ATOM   5996  N  NZ    . LYS C  1 178 ? 218.59698 159.58533 164.22416 1.000 70.20750  ? 178 LYS B NZ    1 
ATOM   5997  N  N     . ASP C  1 179 ? 219.07339 159.36973 157.54945 1.000 83.26156  ? 179 ASP B N     1 
ATOM   5998  C  CA    . ASP C  1 179 ? 219.84726 160.25842 156.69487 1.000 83.26156  ? 179 ASP B CA    1 
ATOM   5999  C  C     . ASP C  1 179 ? 221.06054 160.81087 157.43140 1.000 83.26156  ? 179 ASP B C     1 
ATOM   6000  O  O     . ASP C  1 179 ? 221.01458 161.06966 158.63722 1.000 83.26156  ? 179 ASP B O     1 
ATOM   6001  C  CB    . ASP C  1 179 ? 218.97055 161.40706 156.19720 1.000 83.26156  ? 179 ASP B CB    1 
ATOM   6002  C  CG    . ASP C  1 179 ? 218.14172 162.02935 157.30299 1.000 83.26156  ? 179 ASP B CG    1 
ATOM   6003  O  OD1   . ASP C  1 179 ? 218.11666 161.46718 158.41802 1.000 83.26156  ? 179 ASP B OD1   1 
ATOM   6004  O  OD2   . ASP C  1 179 ? 217.51457 163.08112 157.05694 1.000 83.26156  ? 179 ASP B OD2   1 
ATOM   6005  N  N     . GLY C  1 180 ? 222.15264 160.98910 156.69336 1.000 95.28483  ? 180 GLY B N     1 
ATOM   6006  C  CA    . GLY C  1 180 ? 223.37325 161.56414 157.22521 1.000 95.28483  ? 180 GLY B CA    1 
ATOM   6007  C  C     . GLY C  1 180 ? 223.66934 162.89505 156.56152 1.000 95.28483  ? 180 GLY B C     1 
ATOM   6008  O  O     . GLY C  1 180 ? 223.33832 163.10828 155.39308 1.000 95.28483  ? 180 GLY B O     1 
ATOM   6009  N  N     . LYS C  1 181 ? 224.29515 163.79346 157.31648 1.000 114.28185 ? 181 LYS B N     1 
ATOM   6010  C  CA    . LYS C  1 181 ? 224.62455 165.12661 156.83211 1.000 114.28185 ? 181 LYS B CA    1 
ATOM   6011  C  C     . LYS C  1 181 ? 225.96620 165.18513 156.11372 1.000 114.28185 ? 181 LYS B C     1 
ATOM   6012  O  O     . LYS C  1 181 ? 226.32526 166.24470 155.58974 1.000 114.28185 ? 181 LYS B O     1 
ATOM   6013  C  CB    . LYS C  1 181 ? 224.62105 166.12279 157.99653 1.000 114.28185 ? 181 LYS B CB    1 
ATOM   6014  C  CG    . LYS C  1 181 ? 223.26991 166.27499 158.67667 1.000 114.28185 ? 181 LYS B CG    1 
ATOM   6015  C  CD    . LYS C  1 181 ? 223.26551 167.44767 159.64347 1.000 114.28185 ? 181 LYS B CD    1 
ATOM   6016  C  CE    . LYS C  1 181 ? 224.25002 167.22767 160.78072 1.000 114.28185 ? 181 LYS B CE    1 
ATOM   6017  N  NZ    . LYS C  1 181 ? 223.86710 167.98757 162.00266 1.000 114.28185 ? 181 LYS B NZ    1 
ATOM   6018  N  N     . THR C  1 182 ? 226.70931 164.08334 156.07304 1.000 98.77572  ? 182 THR B N     1 
ATOM   6019  C  CA    . THR C  1 182 ? 228.02745 164.05062 155.46332 1.000 98.77572  ? 182 THR B CA    1 
ATOM   6020  C  C     . THR C  1 182 ? 227.95079 163.44715 154.06193 1.000 98.77572  ? 182 THR B C     1 
ATOM   6021  O  O     . THR C  1 182 ? 226.87860 163.11542 153.55145 1.000 98.77572  ? 182 THR B O     1 
ATOM   6022  C  CB    . THR C  1 182 ? 229.00561 163.27288 156.34663 1.000 98.77572  ? 182 THR B CB    1 
ATOM   6023  O  OG1   . THR C  1 182 ? 230.28833 163.21623 155.70984 1.000 98.77572  ? 182 THR B OG1   1 
ATOM   6024  C  CG2   . THR C  1 182 ? 228.49747 161.86191 156.59001 1.000 98.77572  ? 182 THR B CG2   1 
ATOM   6025  N  N     . LEU C  1 183 ? 229.11832 163.30938 153.43092 1.000 83.08419  ? 183 LEU B N     1 
ATOM   6026  C  CA    . LEU C  1 183 ? 229.17733 162.83229 152.05442 1.000 83.08419  ? 183 LEU B CA    1 
ATOM   6027  C  C     . LEU C  1 183 ? 229.11489 161.31269 151.96053 1.000 83.08419  ? 183 LEU B C     1 
ATOM   6028  O  O     . LEU C  1 183 ? 228.54544 160.78095 151.00088 1.000 83.08419  ? 183 LEU B O     1 
ATOM   6029  C  CB    . LEU C  1 183 ? 230.45217 163.34416 151.38080 1.000 83.08419  ? 183 LEU B CB    1 
ATOM   6030  C  CG    . LEU C  1 183 ? 230.66168 163.02572 149.89769 1.000 83.08419  ? 183 LEU B CG    1 
ATOM   6031  C  CD1   . LEU C  1 183 ? 229.38672 163.25142 149.09765 1.000 83.08419  ? 183 LEU B CD1   1 
ATOM   6032  C  CD2   . LEU C  1 183 ? 231.80755 163.84909 149.33051 1.000 83.08419  ? 183 LEU B CD2   1 
ATOM   6033  N  N     . ASN C  1 184 ? 229.67816 160.60084 152.93255 1.000 80.79834  ? 184 ASN B N     1 
ATOM   6034  C  CA    . ASN C  1 184 ? 229.80797 159.15451 152.86060 1.000 80.79834  ? 184 ASN B CA    1 
ATOM   6035  C  C     . ASN C  1 184 ? 229.03041 158.48898 153.98840 1.000 80.79834  ? 184 ASN B C     1 
ATOM   6036  O  O     . ASN C  1 184 ? 228.80803 159.07300 155.05185 1.000 80.79834  ? 184 ASN B O     1 
ATOM   6037  C  CB    . ASN C  1 184 ? 231.27992 158.73024 152.91800 1.000 80.79834  ? 184 ASN B CB    1 
ATOM   6038  C  CG    . ASN C  1 184 ? 231.99220 158.92628 151.59559 1.000 80.79834  ? 184 ASN B CG    1 
ATOM   6039  O  OD1   . ASN C  1 184 ? 231.59659 158.36371 150.57512 1.000 80.79834  ? 184 ASN B OD1   1 
ATOM   6040  N  ND2   . ASN C  1 184 ? 233.04761 159.73157 151.60586 1.000 80.79834  ? 184 ASN B ND2   1 
ATOM   6041  N  N     . ASP C  1 185 ? 228.61680 157.25045 153.73567 1.000 71.91648  ? 185 ASP B N     1 
ATOM   6042  C  CA    . ASP C  1 185 ? 227.84526 156.49490 154.71021 1.000 71.91648  ? 185 ASP B CA    1 
ATOM   6043  C  C     . ASP C  1 185 ? 228.68926 156.17484 155.93824 1.000 71.91648  ? 185 ASP B C     1 
ATOM   6044  O  O     . ASP C  1 185 ? 229.90258 155.96925 155.85159 1.000 71.91648  ? 185 ASP B O     1 
ATOM   6045  C  CB    . ASP C  1 185 ? 227.32783 155.19861 154.08886 1.000 71.91648  ? 185 ASP B CB    1 
ATOM   6046  C  CG    . ASP C  1 185 ? 226.61512 155.42798 152.77329 1.000 71.91648  ? 185 ASP B CG    1 
ATOM   6047  O  OD1   . ASP C  1 185 ? 226.43873 156.60249 152.38781 1.000 71.91648  ? 185 ASP B OD1   1 
ATOM   6048  O  OD2   . ASP C  1 185 ? 226.23426 154.43270 152.12295 1.000 71.91648  ? 185 ASP B OD2   1 
ATOM   6049  N  N     . GLU C  1 186 ? 228.03096 156.13471 157.09493 1.000 73.24703  ? 186 GLU B N     1 
ATOM   6050  C  CA    . GLU C  1 186 ? 228.68417 155.80381 158.35246 1.000 73.24703  ? 186 GLU B CA    1 
ATOM   6051  C  C     . GLU C  1 186 ? 227.87785 154.74374 159.08727 1.000 73.24703  ? 186 GLU B C     1 
ATOM   6052  O  O     . GLU C  1 186 ? 226.66248 154.63687 158.91614 1.000 73.24703  ? 186 GLU B O     1 
ATOM   6053  C  CB    . GLU C  1 186 ? 228.85454 157.03883 159.25241 1.000 73.24703  ? 186 GLU B CB    1 
ATOM   6054  C  CG    . GLU C  1 186 ? 228.90718 158.36459 158.50884 1.000 73.24703  ? 186 GLU B CG    1 
ATOM   6055  C  CD    . GLU C  1 186 ? 228.70936 159.55599 159.42622 1.000 73.24703  ? 186 GLU B CD    1 
ATOM   6056  O  OE1   . GLU C  1 186 ? 229.67028 159.93129 160.13034 1.000 73.24703  ? 186 GLU B OE1   1 
ATOM   6057  O  OE2   . GLU C  1 186 ? 227.59509 160.11953 159.44169 1.000 73.24703  ? 186 GLU B OE2   1 
ATOM   6058  N  N     . LEU C  1 187 ? 228.56891 153.95912 159.90805 1.000 63.53780  ? 187 LEU B N     1 
ATOM   6059  C  CA    . LEU C  1 187 ? 227.94983 152.92894 160.73002 1.000 63.53780  ? 187 LEU B CA    1 
ATOM   6060  C  C     . LEU C  1 187 ? 228.28680 153.19388 162.18860 1.000 63.53780  ? 187 LEU B C     1 
ATOM   6061  O  O     . LEU C  1 187 ? 229.46247 153.34021 162.53815 1.000 63.53780  ? 187 LEU B O     1 
ATOM   6062  C  CB    . LEU C  1 187 ? 228.43023 151.53543 160.31681 1.000 63.53780  ? 187 LEU B CB    1 
ATOM   6063  C  CG    . LEU C  1 187 ? 228.18596 150.39073 161.30152 1.000 63.53780  ? 187 LEU B CG    1 
ATOM   6064  C  CD1   . LEU C  1 187 ? 226.70163 150.18574 161.54549 1.000 63.53780  ? 187 LEU B CD1   1 
ATOM   6065  C  CD2   . LEU C  1 187 ? 228.82944 149.10994 160.79746 1.000 63.53780  ? 187 LEU B CD2   1 
ATOM   6066  N  N     . GLU C  1 188 ? 227.26257 153.25400 163.03793 1.000 66.02145  ? 188 GLU B N     1 
ATOM   6067  C  CA    . GLU C  1 188 ? 227.45780 153.50868 164.45847 1.000 66.02145  ? 188 GLU B CA    1 
ATOM   6068  C  C     . GLU C  1 188 ? 226.80192 152.39768 165.26131 1.000 66.02145  ? 188 GLU B C     1 
ATOM   6069  O  O     . GLU C  1 188 ? 225.63998 152.05497 165.02100 1.000 66.02145  ? 188 GLU B O     1 
ATOM   6070  C  CB    . GLU C  1 188 ? 226.88249 154.86835 164.86151 1.000 66.02145  ? 188 GLU B CB    1 
ATOM   6071  C  CG    . GLU C  1 188 ? 227.53216 156.04805 164.16352 1.000 66.02145  ? 188 GLU B CG    1 
ATOM   6072  C  CD    . GLU C  1 188 ? 226.83979 157.35847 164.47507 1.000 66.02145  ? 188 GLU B CD    1 
ATOM   6073  O  OE1   . GLU C  1 188 ? 225.77676 157.32832 165.12944 1.000 66.02145  ? 188 GLU B OE1   1 
ATOM   6074  O  OE2   . GLU C  1 188 ? 227.35699 158.41834 164.06478 1.000 66.02145  ? 188 GLU B OE2   1 
ATOM   6075  N  N     . ILE C  1 189 ? 227.54328 151.84377 166.21596 1.000 65.43789  ? 189 ILE B N     1 
ATOM   6076  C  CA    . ILE C  1 189 ? 227.07338 150.74527 167.05055 1.000 65.43789  ? 189 ILE B CA    1 
ATOM   6077  C  C     . ILE C  1 189 ? 226.84651 151.27922 168.45612 1.000 65.43789  ? 189 ILE B C     1 
ATOM   6078  O  O     . ILE C  1 189 ? 227.74871 151.88065 169.05157 1.000 65.43789  ? 189 ILE B O     1 
ATOM   6079  C  CB    . ILE C  1 189 ? 228.06646 149.56852 167.06925 1.000 65.43789  ? 189 ILE B CB    1 
ATOM   6080  C  CG1   . ILE C  1 189 ? 228.68809 149.33521 165.68776 1.000 65.43789  ? 189 ILE B CG1   1 
ATOM   6081  C  CG2   . ILE C  1 189 ? 227.38090 148.30475 167.56008 1.000 65.43789  ? 189 ILE B CG2   1 
ATOM   6082  C  CD1   . ILE C  1 189 ? 229.99471 150.07973 165.44915 1.000 65.43789  ? 189 ILE B CD1   1 
ATOM   6083  N  N     . ILE C  1 190 ? 225.64560 151.06242 168.98392 1.000 70.41967  ? 190 ILE B N     1 
ATOM   6084  C  CA    . ILE C  1 190 ? 225.29190 151.45914 170.34068 1.000 70.41967  ? 190 ILE B CA    1 
ATOM   6085  C  C     . ILE C  1 190 ? 225.25551 150.20155 171.19523 1.000 70.41967  ? 190 ILE B C     1 
ATOM   6086  O  O     . ILE C  1 190 ? 224.42886 149.30885 170.96655 1.000 70.41967  ? 190 ILE B O     1 
ATOM   6087  C  CB    . ILE C  1 190 ? 223.94755 152.19983 170.38662 1.000 70.41967  ? 190 ILE B CB    1 
ATOM   6088  C  CG1   . ILE C  1 190 ? 224.08684 153.59568 169.77706 1.000 70.41967  ? 190 ILE B CG1   1 
ATOM   6089  C  CG2   . ILE C  1 190 ? 223.43899 152.28974 171.81563 1.000 70.41967  ? 190 ILE B CG2   1 
ATOM   6090  C  CD1   . ILE C  1 190 ? 223.67561 153.67274 168.32555 1.000 70.41967  ? 190 ILE B CD1   1 
ATOM   6091  N  N     . GLU C  1 191 ? 226.15274 150.12931 172.17149 1.000 76.54930  ? 191 GLU B N     1 
ATOM   6092  C  CA    . GLU C  1 191 ? 226.26076 148.99406 173.07327 1.000 76.54930  ? 191 GLU B CA    1 
ATOM   6093  C  C     . GLU C  1 191 ? 225.70296 149.36011 174.44224 1.000 76.54930  ? 191 GLU B C     1 
ATOM   6094  O  O     . GLU C  1 191 ? 225.59900 150.53365 174.80847 1.000 76.54930  ? 191 GLU B O     1 
ATOM   6095  C  CB    . GLU C  1 191 ? 227.71743 148.53229 173.19276 1.000 76.54930  ? 191 GLU B CB    1 
ATOM   6096  C  CG    . GLU C  1 191 ? 228.28173 147.92649 171.91888 1.000 76.54930  ? 191 GLU B CG    1 
ATOM   6097  C  CD    . GLU C  1 191 ? 228.14502 146.41736 171.88171 1.000 76.54930  ? 191 GLU B CD    1 
ATOM   6098  O  OE1   . GLU C  1 191 ? 227.60439 145.84490 172.85088 1.000 76.54930  ? 191 GLU B OE1   1 
ATOM   6099  O  OE2   . GLU C  1 191 ? 228.57874 145.80306 170.88434 1.000 76.54930  ? 191 GLU B OE2   1 
ATOM   6100  N  N     . GLY C  1 192 ? 225.34610 148.32944 175.20267 1.000 81.24747  ? 192 GLY B N     1 
ATOM   6101  C  CA    . GLY C  1 192 ? 224.76763 148.56203 176.51302 1.000 81.24747  ? 192 GLY B CA    1 
ATOM   6102  C  C     . GLY C  1 192 ? 223.39602 149.19305 176.40340 1.000 81.24747  ? 192 GLY B C     1 
ATOM   6103  O  O     . GLY C  1 192 ? 222.65623 148.97326 175.43832 1.000 81.24747  ? 192 GLY B O     1 
ATOM   6104  N  N     . MET C  1 193 ? 223.04710 149.99331 177.40485 1.000 87.50946  ? 193 MET B N     1 
ATOM   6105  C  CA    . MET C  1 193 ? 221.76138 150.67085 177.45898 1.000 87.50946  ? 193 MET B CA    1 
ATOM   6106  C  C     . MET C  1 193 ? 221.95789 152.16653 177.26128 1.000 87.50946  ? 193 MET B C     1 
ATOM   6107  O  O     . MET C  1 193 ? 222.77129 152.79256 177.94807 1.000 87.50946  ? 193 MET B O     1 
ATOM   6108  C  CB    . MET C  1 193 ? 221.05749 150.40870 178.79232 1.000 87.50946  ? 193 MET B CB    1 
ATOM   6109  C  CG    . MET C  1 193 ? 221.24332 148.99803 179.32189 1.000 87.50946  ? 193 MET B CG    1 
ATOM   6110  S  SD    . MET C  1 193 ? 219.90649 148.48754 180.41616 1.000 87.50946  ? 193 MET B SD    1 
ATOM   6111  C  CE    . MET C  1 193 ? 218.62706 148.10169 179.22481 1.000 87.50946  ? 193 MET B CE    1 
ATOM   6112  N  N     . LYS C  1 194 ? 221.20725 152.73481 176.32082 1.000 87.84702  ? 194 LYS B N     1 
ATOM   6113  C  CA    . LYS C  1 194 ? 221.30166 154.15873 176.02945 1.000 87.84702  ? 194 LYS B CA    1 
ATOM   6114  C  C     . LYS C  1 194 ? 219.93313 154.65257 175.59131 1.000 87.84702  ? 194 LYS B C     1 
ATOM   6115  O  O     . LYS C  1 194 ? 219.34485 154.10183 174.65618 1.000 87.84702  ? 194 LYS B O     1 
ATOM   6116  C  CB    . LYS C  1 194 ? 222.35074 154.43121 174.94667 1.000 87.84702  ? 194 LYS B CB    1 
ATOM   6117  C  CG    . LYS C  1 194 ? 222.13725 155.72118 174.17766 1.000 87.84702  ? 194 LYS B CG    1 
ATOM   6118  C  CD    . LYS C  1 194 ? 223.37962 156.09403 173.38851 1.000 87.84702  ? 194 LYS B CD    1 
ATOM   6119  C  CE    . LYS C  1 194 ? 223.04266 157.01434 172.22994 1.000 87.84702  ? 194 LYS B CE    1 
ATOM   6120  N  NZ    . LYS C  1 194 ? 224.26674 157.48911 171.52901 1.000 87.84702  ? 194 LYS B NZ    1 
ATOM   6121  N  N     . PHE C  1 195 ? 219.43236 155.68301 176.26785 1.000 95.57229  ? 195 PHE B N     1 
ATOM   6122  C  CA    . PHE C  1 195 ? 218.11125 156.22515 175.99361 1.000 95.57229  ? 195 PHE B CA    1 
ATOM   6123  C  C     . PHE C  1 195 ? 218.20403 157.73890 175.88208 1.000 95.57229  ? 195 PHE B C     1 
ATOM   6124  O  O     . PHE C  1 195 ? 219.05112 158.37325 176.51549 1.000 95.57229  ? 195 PHE B O     1 
ATOM   6125  C  CB    . PHE C  1 195 ? 217.09607 155.83111 177.07813 1.000 95.57229  ? 195 PHE B CB    1 
ATOM   6126  C  CG    . PHE C  1 195 ? 217.65267 155.85610 178.47527 1.000 95.57229  ? 195 PHE B CG    1 
ATOM   6127  C  CD1   . PHE C  1 195 ? 218.33769 154.76436 178.98598 1.000 95.57229  ? 195 PHE B CD1   1 
ATOM   6128  C  CD2   . PHE C  1 195 ? 217.48923 156.97112 179.27801 1.000 95.57229  ? 195 PHE B CD2   1 
ATOM   6129  C  CE1   . PHE C  1 195 ? 218.84939 154.78674 180.26851 1.000 95.57229  ? 195 PHE B CE1   1 
ATOM   6130  C  CE2   . PHE C  1 195 ? 217.99814 156.99800 180.56061 1.000 95.57229  ? 195 PHE B CE2   1 
ATOM   6131  C  CZ    . PHE C  1 195 ? 218.67921 155.90497 181.05654 1.000 95.57229  ? 195 PHE B CZ    1 
ATOM   6132  N  N     . ASP C  1 196 ? 217.31175 158.31197 175.07368 1.000 104.93305 ? 196 ASP B N     1 
ATOM   6133  C  CA    . ASP C  1 196 ? 217.35592 159.73457 174.73669 1.000 104.93305 ? 196 ASP B CA    1 
ATOM   6134  C  C     . ASP C  1 196 ? 216.69661 160.58240 175.82825 1.000 104.93305 ? 196 ASP B C     1 
ATOM   6135  O  O     . ASP C  1 196 ? 215.67761 161.24187 175.62596 1.000 104.93305 ? 196 ASP B O     1 
ATOM   6136  C  CB    . ASP C  1 196 ? 216.69696 159.96384 173.38335 1.000 104.93305 ? 196 ASP B CB    1 
ATOM   6137  C  CG    . ASP C  1 196 ? 215.34921 159.27861 173.27101 1.000 104.93305 ? 196 ASP B CG    1 
ATOM   6138  O  OD1   . ASP C  1 196 ? 215.32411 158.03744 173.13488 1.000 104.93305 ? 196 ASP B OD1   1 
ATOM   6139  O  OD2   . ASP C  1 196 ? 214.31600 159.97895 173.31873 1.000 104.93305 ? 196 ASP B OD2   1 
ATOM   6140  N  N     . ARG C  1 197 ? 217.31142 160.55897 177.00910 1.000 95.78704  ? 197 ARG B N     1 
ATOM   6141  C  CA    . ARG C  1 197 ? 216.85473 161.35666 178.14456 1.000 95.78704  ? 197 ARG B CA    1 
ATOM   6142  C  C     . ARG C  1 197 ? 218.08256 161.92318 178.84199 1.000 95.78704  ? 197 ARG B C     1 
ATOM   6143  O  O     . ARG C  1 197 ? 218.80087 161.19101 179.52886 1.000 95.78704  ? 197 ARG B O     1 
ATOM   6144  C  CB    . ARG C  1 197 ? 216.01027 160.52439 179.10980 1.000 95.78704  ? 197 ARG B CB    1 
ATOM   6145  C  CG    . ARG C  1 197 ? 214.71456 159.99774 178.51147 1.000 95.78704  ? 197 ARG B CG    1 
ATOM   6146  C  CD    . ARG C  1 197 ? 213.67001 161.09621 178.39611 1.000 95.78704  ? 197 ARG B CD    1 
ATOM   6147  N  NE    . ARG C  1 197 ? 212.64179 160.76981 177.41538 1.000 95.78704  ? 197 ARG B NE    1 
ATOM   6148  C  CZ    . ARG C  1 197 ? 211.41629 160.36616 177.72068 1.000 95.78704  ? 197 ARG B CZ    1 
ATOM   6149  N  NH1   . ARG C  1 197 ? 211.02650 160.22957 178.97727 1.000 95.78704  ? 197 ARG B NH1   1 
ATOM   6150  N  NH2   . ARG C  1 197 ? 210.56003 160.09238 176.74067 1.000 95.78704  ? 197 ARG B NH2   1 
ATOM   6151  N  N     . GLY C  1 198 ? 218.32402 163.22282 178.66499 1.000 97.24912  ? 198 GLY B N     1 
ATOM   6152  C  CA    . GLY C  1 198 ? 219.48827 163.86607 179.23282 1.000 97.24912  ? 198 GLY B CA    1 
ATOM   6153  C  C     . GLY C  1 198 ? 219.25899 164.35818 180.65043 1.000 97.24912  ? 198 GLY B C     1 
ATOM   6154  O  O     . GLY C  1 198 ? 218.15772 164.30346 181.19576 1.000 97.24912  ? 198 GLY B O     1 
ATOM   6155  N  N     . TYR C  1 199 ? 220.34013 164.84963 181.25087 1.000 94.86810  ? 199 TYR B N     1 
ATOM   6156  C  CA    . TYR C  1 199 ? 220.26842 165.39519 182.59761 1.000 94.86810  ? 199 TYR B CA    1 
ATOM   6157  C  C     . TYR C  1 199 ? 219.43025 166.66824 182.61433 1.000 94.86810  ? 199 TYR B C     1 
ATOM   6158  O  O     . TYR C  1 199 ? 219.33876 167.39392 181.62084 1.000 94.86810  ? 199 TYR B O     1 
ATOM   6159  C  CB    . TYR C  1 199 ? 221.66855 165.68023 183.14123 1.000 94.86810  ? 199 TYR B CB    1 
ATOM   6160  C  CG    . TYR C  1 199 ? 222.44891 166.70389 182.34906 1.000 94.86810  ? 199 TYR B CG    1 
ATOM   6161  C  CD1   . TYR C  1 199 ? 223.10472 166.35361 181.17744 1.000 94.86810  ? 199 TYR B CD1   1 
ATOM   6162  C  CD2   . TYR C  1 199 ? 222.52896 168.02188 182.77244 1.000 94.86810  ? 199 TYR B CD2   1 
ATOM   6163  C  CE1   . TYR C  1 199 ? 223.82033 167.28721 180.45335 1.000 94.86810  ? 199 TYR B CE1   1 
ATOM   6164  C  CE2   . TYR C  1 199 ? 223.24007 168.96060 182.05304 1.000 94.86810  ? 199 TYR B CE2   1 
ATOM   6165  C  CZ    . TYR C  1 199 ? 223.88331 168.58791 180.89508 1.000 94.86810  ? 199 TYR B CZ    1 
ATOM   6166  O  OH    . TYR C  1 199 ? 224.59256 169.51940 180.17521 1.000 94.86810  ? 199 TYR B OH    1 
ATOM   6167  N  N     . ILE C  1 200 ? 218.81255 166.93474 183.76358 1.000 92.51883  ? 200 ILE B N     1 
ATOM   6168  C  CA    . ILE C  1 200 ? 217.86579 168.04146 183.86433 1.000 92.51883  ? 200 ILE B CA    1 
ATOM   6169  C  C     . ILE C  1 200 ? 218.59559 169.36563 184.05198 1.000 92.51883  ? 200 ILE B C     1 
ATOM   6170  O  O     . ILE C  1 200 ? 218.49714 170.27259 183.21745 1.000 92.51883  ? 200 ILE B O     1 
ATOM   6171  C  CB    . ILE C  1 200 ? 216.86351 167.78847 185.00451 1.000 92.51883  ? 200 ILE B CB    1 
ATOM   6172  C  CG1   . ILE C  1 200 ? 216.06783 166.50843 184.74165 1.000 92.51883  ? 200 ILE B CG1   1 
ATOM   6173  C  CG2   . ILE C  1 200 ? 215.92843 168.97562 185.15656 1.000 92.51883  ? 200 ILE B CG2   1 
ATOM   6174  C  CD1   . ILE C  1 200 ? 216.48493 165.34035 185.60771 1.000 92.51883  ? 200 ILE B CD1   1 
ATOM   6175  N  N     . SER C  1 201 ? 219.34081 169.49735 185.15088 1.000 93.47890  ? 201 SER B N     1 
ATOM   6176  C  CA    . SER C  1 201 ? 219.96969 170.77870 185.45014 1.000 93.47890  ? 201 SER B CA    1 
ATOM   6177  C  C     . SER C  1 201 ? 221.41346 170.78387 184.98127 1.000 93.47890  ? 201 SER B C     1 
ATOM   6178  O  O     . SER C  1 201 ? 222.15465 169.83302 185.26855 1.000 93.47890  ? 201 SER B O     1 
ATOM   6179  C  CB    . SER C  1 201 ? 219.91534 171.06780 186.94710 1.000 93.47890  ? 201 SER B CB    1 
ATOM   6180  O  OG    . SER C  1 201 ? 220.94114 170.37563 187.63567 1.000 93.47890  ? 201 SER B OG    1 
ATOM   6181  N  N     . PRO C  1 202 ? 221.85520 171.83029 184.27150 1.000 93.60107  ? 202 PRO B N     1 
ATOM   6182  C  CA    . PRO C  1 202 ? 223.25115 171.93754 183.82674 1.000 93.60107  ? 202 PRO B CA    1 
ATOM   6183  C  C     . PRO C  1 202 ? 224.22536 172.26148 184.95836 1.000 93.60107  ? 202 PRO B C     1 
ATOM   6184  O  O     . PRO C  1 202 ? 224.98434 173.22944 184.89219 1.000 93.60107  ? 202 PRO B O     1 
ATOM   6185  C  CB    . PRO C  1 202 ? 223.18999 173.06417 182.79146 1.000 93.60107  ? 202 PRO B CB    1 
ATOM   6186  C  CG    . PRO C  1 202 ? 222.05295 173.91146 183.23500 1.000 93.60107  ? 202 PRO B CG    1 
ATOM   6187  C  CD    . PRO C  1 202 ? 221.03874 172.97066 183.82032 1.000 93.60107  ? 202 PRO B CD    1 
ATOM   6188  N  N     . TYR C  1 203 ? 224.20324 171.44005 186.00803 1.000 94.80985  ? 203 TYR B N     1 
ATOM   6189  C  CA    . TYR C  1 203 ? 225.07426 171.63333 187.15633 1.000 94.80985  ? 203 TYR B CA    1 
ATOM   6190  C  C     . TYR C  1 203 ? 225.81928 170.37725 187.57928 1.000 94.80985  ? 203 TYR B C     1 
ATOM   6191  O  O     . TYR C  1 203 ? 226.70472 170.47128 188.43647 1.000 94.80985  ? 203 TYR B O     1 
ATOM   6192  C  CB    . TYR C  1 203 ? 224.27316 172.16280 188.35571 1.000 94.80985  ? 203 TYR B CB    1 
ATOM   6193  C  CG    . TYR C  1 203 ? 224.07333 173.66061 188.33910 1.000 94.80985  ? 203 TYR B CG    1 
ATOM   6194  C  CD1   . TYR C  1 203 ? 225.08444 174.52020 188.74729 1.000 94.80985  ? 203 TYR B CD1   1 
ATOM   6195  C  CD2   . TYR C  1 203 ? 222.87401 174.21574 187.91158 1.000 94.80985  ? 203 TYR B CD2   1 
ATOM   6196  C  CE1   . TYR C  1 203 ? 224.90622 175.89058 188.73211 1.000 94.80985  ? 203 TYR B CE1   1 
ATOM   6197  C  CE2   . TYR C  1 203 ? 222.68632 175.58470 187.89269 1.000 94.80985  ? 203 TYR B CE2   1 
ATOM   6198  C  CZ    . TYR C  1 203 ? 223.70546 176.41700 188.30377 1.000 94.80985  ? 203 TYR B CZ    1 
ATOM   6199  O  OH    . TYR C  1 203 ? 223.52307 177.78044 188.28674 1.000 94.80985  ? 203 TYR B OH    1 
ATOM   6200  N  N     . PHE C  1 204 ? 225.49629 169.21575 187.01765 1.000 92.10249  ? 204 PHE B N     1 
ATOM   6201  C  CA    . PHE C  1 204 ? 226.19503 167.97867 187.33308 1.000 92.10249  ? 204 PHE B CA    1 
ATOM   6202  C  C     . PHE C  1 204 ? 227.39928 167.73378 186.43453 1.000 92.10249  ? 204 PHE B C     1 
ATOM   6203  O  O     . PHE C  1 204 ? 228.08373 166.71987 186.60560 1.000 92.10249  ? 204 PHE B O     1 
ATOM   6204  C  CB    . PHE C  1 204 ? 225.23540 166.78798 187.23573 1.000 92.10249  ? 204 PHE B CB    1 
ATOM   6205  C  CG    . PHE C  1 204 ? 223.89683 167.03119 187.87170 1.000 92.10249  ? 204 PHE B CG    1 
ATOM   6206  C  CD1   . PHE C  1 204 ? 223.78603 167.20233 189.24091 1.000 92.10249  ? 204 PHE B CD1   1 
ATOM   6207  C  CD2   . PHE C  1 204 ? 222.74789 167.07707 187.10108 1.000 92.10249  ? 204 PHE B CD2   1 
ATOM   6208  C  CE1   . PHE C  1 204 ? 222.55598 167.42225 189.82789 1.000 92.10249  ? 204 PHE B CE1   1 
ATOM   6209  C  CE2   . PHE C  1 204 ? 221.51462 167.29555 187.68286 1.000 92.10249  ? 204 PHE B CE2   1 
ATOM   6210  C  CZ    . PHE C  1 204 ? 221.41881 167.46843 189.04773 1.000 92.10249  ? 204 PHE B CZ    1 
ATOM   6211  N  N     . ILE C  1 205 ? 227.67206 168.63017 185.48806 1.000 96.86773  ? 205 ILE B N     1 
ATOM   6212  C  CA    . ILE C  1 205 ? 228.77786 168.44113 184.55548 1.000 96.86773  ? 205 ILE B CA    1 
ATOM   6213  C  C     . ILE C  1 205 ? 230.09298 168.49851 185.32082 1.000 96.86773  ? 205 ILE B C     1 
ATOM   6214  O  O     . ILE C  1 205 ? 230.38202 169.47963 186.01549 1.000 96.86773  ? 205 ILE B O     1 
ATOM   6215  C  CB    . ILE C  1 205 ? 228.74105 169.49556 183.44338 1.000 96.86773  ? 205 ILE B CB    1 
ATOM   6216  C  CG1   . ILE C  1 205 ? 227.41970 169.42100 182.67909 1.000 96.86773  ? 205 ILE B CG1   1 
ATOM   6217  C  CG2   . ILE C  1 205 ? 229.91733 169.31321 182.50040 1.000 96.86773  ? 205 ILE B CG2   1 
ATOM   6218  C  CD1   . ILE C  1 205 ? 227.26002 170.51160 181.64825 1.000 96.86773  ? 205 ILE B CD1   1 
ATOM   6219  N  N     . ASN C  1 206 ? 230.89688 167.44465 185.19603 1.000 102.02212 ? 206 ASN B N     1 
ATOM   6220  C  CA    . ASN C  1 206 ? 232.19860 167.37745 185.85057 1.000 102.02212 ? 206 ASN B CA    1 
ATOM   6221  C  C     . ASN C  1 206 ? 233.24227 166.79664 184.90668 1.000 102.02212 ? 206 ASN B C     1 
ATOM   6222  O  O     . ASN C  1 206 ? 234.08750 165.99021 185.30819 1.000 102.02212 ? 206 ASN B O     1 
ATOM   6223  C  CB    . ASN C  1 206 ? 232.12601 166.56321 187.14180 1.000 102.02212 ? 206 ASN B CB    1 
ATOM   6224  C  CG    . ASN C  1 206 ? 231.60044 165.16032 186.91722 1.000 102.02212 ? 206 ASN B CG    1 
ATOM   6225  O  OD1   . ASN C  1 206 ? 230.98793 164.87208 185.88942 1.000 102.02212 ? 206 ASN B OD1   1 
ATOM   6226  N  ND2   . ASN C  1 206 ? 231.83879 164.27786 187.88013 1.000 102.02212 ? 206 ASN B ND2   1 
ATOM   6227  N  N     . THR C  1 207 ? 233.20282 167.19886 183.63810 1.000 111.82403 ? 207 THR B N     1 
ATOM   6228  C  CA    . THR C  1 207 ? 234.14279 166.70499 182.64355 1.000 111.82403 ? 207 THR B CA    1 
ATOM   6229  C  C     . THR C  1 207 ? 234.81091 167.87469 181.93492 1.000 111.82403 ? 207 THR B C     1 
ATOM   6230  O  O     . THR C  1 207 ? 234.25568 168.97386 181.84796 1.000 111.82403 ? 207 THR B O     1 
ATOM   6231  C  CB    . THR C  1 207 ? 233.45931 165.79340 181.61115 1.000 111.82403 ? 207 THR B CB    1 
ATOM   6232  O  OG1   . THR C  1 207 ? 234.45586 165.07996 180.86931 1.000 111.82403 ? 207 THR B OG1   1 
ATOM   6233  C  CG2   . THR C  1 207 ? 232.62190 166.61162 180.64658 1.000 111.82403 ? 207 THR B CG2   1 
ATOM   6234  N  N     . SER C  1 208 ? 236.02836 167.62784 181.44727 1.000 116.84003 ? 208 SER B N     1 
ATOM   6235  C  CA    . SER C  1 208 ? 236.76117 168.66326 180.72695 1.000 116.84003 ? 208 SER B CA    1 
ATOM   6236  C  C     . SER C  1 208 ? 236.18830 168.88526 179.33242 1.000 116.84003 ? 208 SER B C     1 
ATOM   6237  O  O     . SER C  1 208 ? 236.01263 170.03142 178.90292 1.000 116.84003 ? 208 SER B O     1 
ATOM   6238  C  CB    . SER C  1 208 ? 238.24169 168.29354 180.64508 1.000 116.84003 ? 208 SER B CB    1 
ATOM   6239  O  OG    . SER C  1 208 ? 238.93440 169.15557 179.75935 1.000 116.84003 ? 208 SER B OG    1 
ATOM   6240  N  N     . LYS C  1 209 ? 235.88558 167.80619 178.61518 1.000 116.55414 ? 209 LYS B N     1 
ATOM   6241  C  CA    . LYS C  1 209 ? 235.45128 167.87475 177.22770 1.000 116.55414 ? 209 LYS B CA    1 
ATOM   6242  C  C     . LYS C  1 209 ? 234.11145 167.17219 177.06271 1.000 116.55414 ? 209 LYS B C     1 
ATOM   6243  O  O     . LYS C  1 209 ? 233.87121 166.12112 177.66525 1.000 116.55414 ? 209 LYS B O     1 
ATOM   6244  C  CB    . LYS C  1 209 ? 236.48857 167.23817 176.29773 1.000 116.55414 ? 209 LYS B CB    1 
ATOM   6245  C  CG    . LYS C  1 209 ? 237.79723 168.00446 176.20766 1.000 116.55414 ? 209 LYS B CG    1 
ATOM   6246  C  CD    . LYS C  1 209 ? 237.64661 169.26287 175.37117 1.000 116.55414 ? 209 LYS B CD    1 
ATOM   6247  C  CE    . LYS C  1 209 ? 237.37185 168.92414 173.91500 1.000 116.55414 ? 209 LYS B CE    1 
ATOM   6248  N  NZ    . LYS C  1 209 ? 237.32544 170.14104 173.05860 1.000 116.55414 ? 209 LYS B NZ    1 
ATOM   6249  N  N     . GLY C  1 210 ? 233.24358 167.75659 176.23796 1.000 114.53716 ? 210 GLY B N     1 
ATOM   6250  C  CA    . GLY C  1 210 ? 231.94460 167.20058 175.94161 1.000 114.53716 ? 210 GLY B CA    1 
ATOM   6251  C  C     . GLY C  1 210 ? 230.81268 167.74826 176.78588 1.000 114.53716 ? 210 GLY B C     1 
ATOM   6252  O  O     . GLY C  1 210 ? 229.64799 167.61827 176.39007 1.000 114.53716 ? 210 GLY B O     1 
ATOM   6253  N  N     . GLN C  1 211 ? 231.12510 168.36326 177.92695 1.000 108.27910 ? 211 GLN B N     1 
ATOM   6254  C  CA    . GLN C  1 211 ? 230.12305 168.93146 178.82933 1.000 108.27910 ? 211 GLN B CA    1 
ATOM   6255  C  C     . GLN C  1 211 ? 229.07918 167.88824 179.22515 1.000 108.27910 ? 211 GLN B C     1 
ATOM   6256  O  O     . GLN C  1 211 ? 227.87097 168.13101 179.19298 1.000 108.27910 ? 211 GLN B O     1 
ATOM   6257  C  CB    . GLN C  1 211 ? 229.46407 170.16554 178.21050 1.000 108.27910 ? 211 GLN B CB    1 
ATOM   6258  C  CG    . GLN C  1 211 ? 230.44551 171.13458 177.57525 1.000 108.27910 ? 211 GLN B CG    1 
ATOM   6259  C  CD    . GLN C  1 211 ? 231.62139 171.44526 178.47991 1.000 108.27910 ? 211 GLN B CD    1 
ATOM   6260  O  OE1   . GLN C  1 211 ? 232.74070 170.99137 178.24099 1.000 108.27910 ? 211 GLN B OE1   1 
ATOM   6261  N  NE2   . GLN C  1 211 ? 231.37249 172.22220 179.52741 1.000 108.27910 ? 211 GLN B NE2   1 
ATOM   6262  N  N     . LYS C  1 212 ? 229.56217 166.71002 179.59951 1.000 105.54677 ? 212 LYS B N     1 
ATOM   6263  C  CA    . LYS C  1 212 ? 228.72781 165.61252 180.06602 1.000 105.54677 ? 212 LYS B CA    1 
ATOM   6264  C  C     . LYS C  1 212 ? 229.08602 165.28991 181.51628 1.000 105.54677 ? 212 LYS B C     1 
ATOM   6265  O  O     . LYS C  1 212 ? 229.87132 165.99252 182.15825 1.000 105.54677 ? 212 LYS B O     1 
ATOM   6266  C  CB    . LYS C  1 212 ? 228.89179 164.38668 179.16468 1.000 105.54677 ? 212 LYS B CB    1 
ATOM   6267  C  CG    . LYS C  1 212 ? 229.25515 164.70683 177.72803 1.000 105.54677 ? 212 LYS B CG    1 
ATOM   6268  C  CD    . LYS C  1 212 ? 229.60821 163.44459 176.96050 1.000 105.54677 ? 212 LYS B CD    1 
ATOM   6269  C  CE    . LYS C  1 212 ? 230.85153 162.78278 177.53253 1.000 105.54677 ? 212 LYS B CE    1 
ATOM   6270  N  NZ    . LYS C  1 212 ? 232.01526 163.71083 177.55520 1.000 105.54677 ? 212 LYS B NZ    1 
ATOM   6271  N  N     . CYS C  1 213 ? 228.49459 164.21719 182.03369 1.000 97.75092  ? 213 CYS B N     1 
ATOM   6272  C  CA    . CYS C  1 213 ? 228.78558 163.72325 183.37317 1.000 97.75092  ? 213 CYS B CA    1 
ATOM   6273  C  C     . CYS C  1 213 ? 229.27809 162.28907 183.25687 1.000 97.75092  ? 213 CYS B C     1 
ATOM   6274  O  O     . CYS C  1 213 ? 228.53163 161.40778 182.81809 1.000 97.75092  ? 213 CYS B O     1 
ATOM   6275  C  CB    . CYS C  1 213 ? 227.55005 163.80546 184.27016 1.000 97.75092  ? 213 CYS B CB    1 
ATOM   6276  S  SG    . CYS C  1 213 ? 227.88377 163.55550 186.02308 1.000 97.75092  ? 213 CYS B SG    1 
ATOM   6277  N  N     . GLU C  1 214 ? 230.52819 162.05790 183.64794 1.000 90.47685  ? 214 GLU B N     1 
ATOM   6278  C  CA    . GLU C  1 214 ? 231.16902 160.75743 183.51458 1.000 90.47685  ? 214 GLU B CA    1 
ATOM   6279  C  C     . GLU C  1 214 ? 231.43233 160.17451 184.89420 1.000 90.47685  ? 214 GLU B C     1 
ATOM   6280  O  O     . GLU C  1 214 ? 232.07595 160.81645 185.73069 1.000 90.47685  ? 214 GLU B O     1 
ATOM   6281  C  CB    . GLU C  1 214 ? 232.47894 160.87104 182.72826 1.000 90.47685  ? 214 GLU B CB    1 
ATOM   6282  C  CG    . GLU C  1 214 ? 233.36942 159.63196 182.77418 1.000 90.47685  ? 214 GLU B CG    1 
ATOM   6283  C  CD    . GLU C  1 214 ? 232.72196 158.40217 182.15929 1.000 90.47685  ? 214 GLU B CD    1 
ATOM   6284  O  OE1   . GLU C  1 214 ? 231.83179 157.80194 182.79800 1.000 90.47685  ? 214 GLU B OE1   1 
ATOM   6285  O  OE2   . GLU C  1 214 ? 233.10854 158.03291 181.03068 1.000 90.47685  ? 214 GLU B OE2   1 
ATOM   6286  N  N     . PHE C  1 215 ? 230.94063 158.95871 185.12381 1.000 85.79221  ? 215 PHE B N     1 
ATOM   6287  C  CA    . PHE C  1 215 ? 231.14314 158.25074 186.37819 1.000 85.79221  ? 215 PHE B CA    1 
ATOM   6288  C  C     . PHE C  1 215 ? 231.58775 156.82431 186.09513 1.000 85.79221  ? 215 PHE B C     1 
ATOM   6289  O  O     . PHE C  1 215 ? 231.18585 156.21633 185.09930 1.000 85.79221  ? 215 PHE B O     1 
ATOM   6290  C  CB    . PHE C  1 215 ? 229.86903 158.22272 187.23191 1.000 85.79221  ? 215 PHE B CB    1 
ATOM   6291  C  CG    . PHE C  1 215 ? 229.51461 159.54584 187.84035 1.000 85.79221  ? 215 PHE B CG    1 
ATOM   6292  C  CD1   . PHE C  1 215 ? 230.49759 160.37880 188.34309 1.000 85.79221  ? 215 PHE B CD1   1 
ATOM   6293  C  CD2   . PHE C  1 215 ? 228.19308 159.94731 187.92761 1.000 85.79221  ? 215 PHE B CD2   1 
ATOM   6294  C  CE1   . PHE C  1 215 ? 230.17150 161.59511 188.90827 1.000 85.79221  ? 215 PHE B CE1   1 
ATOM   6295  C  CE2   . PHE C  1 215 ? 227.86010 161.16006 188.49462 1.000 85.79221  ? 215 PHE B CE2   1 
ATOM   6296  C  CZ    . PHE C  1 215 ? 228.85085 161.98572 188.98552 1.000 85.79221  ? 215 PHE B CZ    1 
ATOM   6297  N  N     . GLN C  1 216 ? 232.41927 156.29387 186.98648 1.000 89.79728  ? 216 GLN B N     1 
ATOM   6298  C  CA    . GLN C  1 216 ? 232.89270 154.91988 186.90686 1.000 89.79728  ? 216 GLN B CA    1 
ATOM   6299  C  C     . GLN C  1 216 ? 232.57966 154.19943 188.20982 1.000 89.79728  ? 216 GLN B C     1 
ATOM   6300  O  O     . GLN C  1 216 ? 232.82478 154.73388 189.29675 1.000 89.79728  ? 216 GLN B O     1 
ATOM   6301  C  CB    . GLN C  1 216 ? 234.39625 154.86471 186.62262 1.000 89.79728  ? 216 GLN B CB    1 
ATOM   6302  C  CG    . GLN C  1 216 ? 234.75939 155.10488 185.16699 1.000 89.79728  ? 216 GLN B CG    1 
ATOM   6303  C  CD    . GLN C  1 216 ? 235.33400 156.48649 184.92997 1.000 89.79728  ? 216 GLN B CD    1 
ATOM   6304  O  OE1   . GLN C  1 216 ? 234.99708 157.44005 185.63144 1.000 89.79728  ? 216 GLN B OE1   1 
ATOM   6305  N  NE2   . GLN C  1 216 ? 236.20746 156.60151 183.93664 1.000 89.79728  ? 216 GLN B NE2   1 
ATOM   6306  N  N     . ASP C  1 217 ? 232.04344 152.98555 188.09150 1.000 90.78699  ? 217 ASP B N     1 
ATOM   6307  C  CA    . ASP C  1 217 ? 231.62846 152.17886 189.23745 1.000 90.78699  ? 217 ASP B CA    1 
ATOM   6308  C  C     . ASP C  1 217 ? 230.64246 152.98719 190.08617 1.000 90.78699  ? 217 ASP B C     1 
ATOM   6309  O  O     . ASP C  1 217 ? 230.92950 153.41990 191.20382 1.000 90.78699  ? 217 ASP B O     1 
ATOM   6310  C  CB    . ASP C  1 217 ? 232.85382 151.70789 190.03716 1.000 90.78699  ? 217 ASP B CB    1 
ATOM   6311  C  CG    . ASP C  1 217 ? 232.50174 151.06002 191.37676 1.000 90.78699  ? 217 ASP B CG    1 
ATOM   6312  O  OD1   . ASP C  1 217 ? 233.44001 150.78916 192.15530 1.000 90.78699  ? 217 ASP B OD1   1 
ATOM   6313  O  OD2   . ASP C  1 217 ? 231.31624 150.75994 191.63445 1.000 90.78699  ? 217 ASP B OD2   1 
ATOM   6314  N  N     . ALA C  1 218 ? 229.47545 153.23127 189.49894 1.000 83.79638  ? 218 ALA B N     1 
ATOM   6315  C  CA    . ALA C  1 218 ? 228.48330 154.13086 190.06299 1.000 83.79638  ? 218 ALA B CA    1 
ATOM   6316  C  C     . ALA C  1 218 ? 227.25099 153.36776 190.52964 1.000 83.79638  ? 218 ALA B C     1 
ATOM   6317  O  O     . ALA C  1 218 ? 226.87173 152.34227 189.95255 1.000 83.79638  ? 218 ALA B O     1 
ATOM   6318  C  CB    . ALA C  1 218 ? 228.06967 155.19626 189.04353 1.000 83.79638  ? 218 ALA B CB    1 
ATOM   6319  N  N     . TYR C  1 219 ? 226.64187 153.88123 191.59515 1.000 80.25438  ? 219 TYR B N     1 
ATOM   6320  C  CA    . TYR C  1 219 ? 225.35599 153.39491 192.06601 1.000 80.25438  ? 219 TYR B CA    1 
ATOM   6321  C  C     . TYR C  1 219 ? 224.23595 153.92832 191.18233 1.000 80.25438  ? 219 TYR B C     1 
ATOM   6322  O  O     . TYR C  1 219 ? 224.32124 155.02707 190.63044 1.000 80.25438  ? 219 TYR B O     1 
ATOM   6323  C  CB    . TYR C  1 219 ? 225.11386 153.82601 193.51275 1.000 80.25438  ? 219 TYR B CB    1 
ATOM   6324  C  CG    . TYR C  1 219 ? 225.74564 152.92877 194.55004 1.000 80.25438  ? 219 TYR B CG    1 
ATOM   6325  C  CD1   . TYR C  1 219 ? 225.57807 151.55230 194.50328 1.000 80.25438  ? 219 TYR B CD1   1 
ATOM   6326  C  CD2   . TYR C  1 219 ? 226.50317 153.46181 195.58381 1.000 80.25438  ? 219 TYR B CD2   1 
ATOM   6327  C  CE1   . TYR C  1 219 ? 226.15171 150.73092 195.45388 1.000 80.25438  ? 219 TYR B CE1   1 
ATOM   6328  C  CE2   . TYR C  1 219 ? 227.08007 152.64950 196.53838 1.000 80.25438  ? 219 TYR B CE2   1 
ATOM   6329  C  CZ    . TYR C  1 219 ? 226.90171 151.28528 196.46903 1.000 80.25438  ? 219 TYR B CZ    1 
ATOM   6330  O  OH    . TYR C  1 219 ? 227.47601 150.47263 197.41882 1.000 80.25438  ? 219 TYR B OH    1 
ATOM   6331  N  N     . VAL C  1 220 ? 223.17701 153.13620 191.05304 1.000 75.55917  ? 220 VAL B N     1 
ATOM   6332  C  CA    . VAL C  1 220 ? 222.01391 153.49559 190.25140 1.000 75.55917  ? 220 VAL B CA    1 
ATOM   6333  C  C     . VAL C  1 220 ? 220.75972 153.22693 191.06898 1.000 75.55917  ? 220 VAL B C     1 
ATOM   6334  O  O     . VAL C  1 220 ? 220.56875 152.11315 191.57164 1.000 75.55917  ? 220 VAL B O     1 
ATOM   6335  C  CB    . VAL C  1 220 ? 221.96845 152.71560 188.92387 1.000 75.55917  ? 220 VAL B CB    1 
ATOM   6336  C  CG1   . VAL C  1 220 ? 220.63851 152.93693 188.22532 1.000 75.55917  ? 220 VAL B CG1   1 
ATOM   6337  C  CG2   . VAL C  1 220 ? 223.11603 153.13524 188.02464 1.000 75.55917  ? 220 VAL B CG2   1 
ATOM   6338  N  N     . LEU C  1 221 ? 219.90808 154.24372 191.19675 1.000 75.93106  ? 221 LEU B N     1 
ATOM   6339  C  CA    . LEU C  1 221 ? 218.62551 154.13809 191.87925 1.000 75.93106  ? 221 LEU B CA    1 
ATOM   6340  C  C     . LEU C  1 221 ? 217.52733 154.47033 190.88115 1.000 75.93106  ? 221 LEU B C     1 
ATOM   6341  O  O     . LEU C  1 221 ? 217.51768 155.56482 190.30421 1.000 75.93106  ? 221 LEU B O     1 
ATOM   6342  C  CB    . LEU C  1 221 ? 218.56162 155.07689 193.08623 1.000 75.93106  ? 221 LEU B CB    1 
ATOM   6343  C  CG    . LEU C  1 221 ? 217.21835 155.17815 193.81491 1.000 75.93106  ? 221 LEU B CG    1 
ATOM   6344  C  CD1   . LEU C  1 221 ? 217.41876 155.09060 195.31815 1.000 75.93106  ? 221 LEU B CD1   1 
ATOM   6345  C  CD2   . LEU C  1 221 ? 216.48536 156.46120 193.45074 1.000 75.93106  ? 221 LEU B CD2   1 
ATOM   6346  N  N     . LEU C  1 222 ? 216.60081 153.53652 190.69418 1.000 80.32286  ? 222 LEU B N     1 
ATOM   6347  C  CA    . LEU C  1 222 ? 215.51990 153.66867 189.72760 1.000 80.32286  ? 222 LEU B CA    1 
ATOM   6348  C  C     . LEU C  1 222 ? 214.20533 153.82452 190.47732 1.000 80.32286  ? 222 LEU B C     1 
ATOM   6349  O  O     . LEU C  1 222 ? 213.83903 152.95993 191.28055 1.000 80.32286  ? 222 LEU B O     1 
ATOM   6350  C  CB    . LEU C  1 222 ? 215.47205 152.45259 188.80514 1.000 80.32286  ? 222 LEU B CB    1 
ATOM   6351  C  CG    . LEU C  1 222 ? 216.81301 152.04059 188.20037 1.000 80.32286  ? 222 LEU B CG    1 
ATOM   6352  C  CD1   . LEU C  1 222 ? 216.78515 150.58107 187.81833 1.000 80.32286  ? 222 LEU B CD1   1 
ATOM   6353  C  CD2   . LEU C  1 222 ? 217.13527 152.89446 186.99212 1.000 80.32286  ? 222 LEU B CD2   1 
ATOM   6354  N  N     . SER C  1 223 ? 213.49930 154.91966 190.21226 1.000 89.77673  ? 223 SER B N     1 
ATOM   6355  C  CA    . SER C  1 223 ? 212.21725 155.20028 190.84576 1.000 89.77673  ? 223 SER B CA    1 
ATOM   6356  C  C     . SER C  1 223 ? 211.15018 155.30954 189.76830 1.000 89.77673  ? 223 SER B C     1 
ATOM   6357  O  O     . SER C  1 223 ? 211.26975 156.13136 188.85391 1.000 89.77673  ? 223 SER B O     1 
ATOM   6358  C  CB    . SER C  1 223 ? 212.28103 156.48507 191.67352 1.000 89.77673  ? 223 SER B CB    1 
ATOM   6359  O  OG    . SER C  1 223 ? 210.99682 156.84595 192.15121 1.000 89.77673  ? 223 SER B OG    1 
ATOM   6360  N  N     . GLU C  1 224 ? 210.10859 154.48267 189.87719 1.000 97.89697  ? 224 GLU B N     1 
ATOM   6361  C  CA    . GLU C  1 224 ? 209.01808 154.55246 188.91183 1.000 97.89697  ? 224 GLU B CA    1 
ATOM   6362  C  C     . GLU C  1 224 ? 208.21193 155.83468 189.06762 1.000 97.89697  ? 224 GLU B C     1 
ATOM   6363  O  O     . GLU C  1 224 ? 207.72456 156.38101 188.07294 1.000 97.89697  ? 224 GLU B O     1 
ATOM   6364  C  CB    . GLU C  1 224 ? 208.10842 153.33260 189.04920 1.000 97.89697  ? 224 GLU B CB    1 
ATOM   6365  C  CG    . GLU C  1 224 ? 207.12298 153.17360 187.90318 1.000 97.89697  ? 224 GLU B CG    1 
ATOM   6366  C  CD    . GLU C  1 224 ? 206.11637 152.06802 188.14570 1.000 97.89697  ? 224 GLU B CD    1 
ATOM   6367  O  OE1   . GLU C  1 224 ? 206.53926 150.93661 188.46171 1.000 97.89697  ? 224 GLU B OE1   1 
ATOM   6368  O  OE2   . GLU C  1 224 ? 204.90162 152.33065 188.02154 1.000 97.89697  ? 224 GLU B OE2   1 
ATOM   6369  N  N     . LYS C  1 225 ? 208.05655 156.32361 190.29343 1.000 96.39528  ? 225 LYS B N     1 
ATOM   6370  C  CA    . LYS C  1 225 ? 207.32085 157.55105 190.54895 1.000 96.39528  ? 225 LYS B CA    1 
ATOM   6371  C  C     . LYS C  1 225 ? 208.26889 158.74742 190.58479 1.000 96.39528  ? 225 LYS B C     1 
ATOM   6372  O  O     . LYS C  1 225 ? 209.49293 158.60911 190.54217 1.000 96.39528  ? 225 LYS B O     1 
ATOM   6373  C  CB    . LYS C  1 225 ? 206.54436 157.44516 191.86098 1.000 96.39528  ? 225 LYS B CB    1 
ATOM   6374  C  CG    . LYS C  1 225 ? 205.59151 156.26447 191.92202 1.000 96.39528  ? 225 LYS B CG    1 
ATOM   6375  C  CD    . LYS C  1 225 ? 204.43538 156.44073 190.95288 1.000 96.39528  ? 225 LYS B CD    1 
ATOM   6376  C  CE    . LYS C  1 225 ? 204.11264 155.14009 190.23679 1.000 96.39528  ? 225 LYS B CE    1 
ATOM   6377  N  NZ    . LYS C  1 225 ? 203.43543 154.16480 191.13451 1.000 96.39528  ? 225 LYS B NZ    1 
ATOM   6378  N  N     . LYS C  1 226 ? 207.68303 159.93883 190.66274 1.000 95.26315  ? 226 LYS B N     1 
ATOM   6379  C  CA    . LYS C  1 226 ? 208.47417 161.15635 190.72777 1.000 95.26315  ? 226 LYS B CA    1 
ATOM   6380  C  C     . LYS C  1 226 ? 209.16332 161.27697 192.08374 1.000 95.26315  ? 226 LYS B C     1 
ATOM   6381  O  O     . LYS C  1 226 ? 208.75001 160.67802 193.08014 1.000 95.26315  ? 226 LYS B O     1 
ATOM   6382  C  CB    . LYS C  1 226 ? 207.59856 162.38367 190.47762 1.000 95.26315  ? 226 LYS B CB    1 
ATOM   6383  C  CG    . LYS C  1 226 ? 207.40870 162.72396 189.01079 1.000 95.26315  ? 226 LYS B CG    1 
ATOM   6384  C  CD    . LYS C  1 226 ? 206.09652 163.45532 188.78486 1.000 95.26315  ? 226 LYS B CD    1 
ATOM   6385  C  CE    . LYS C  1 226 ? 204.91247 162.51162 188.90338 1.000 95.26315  ? 226 LYS B CE    1 
ATOM   6386  N  NZ    . LYS C  1 226 ? 205.02447 161.36157 187.96662 1.000 95.26315  ? 226 LYS B NZ    1 
ATOM   6387  N  N     . ILE C  1 227 ? 210.23133 162.06703 192.11041 1.000 96.45207  ? 227 ILE B N     1 
ATOM   6388  C  CA    . ILE C  1 227 ? 211.01251 162.30494 193.31771 1.000 96.45207  ? 227 ILE B CA    1 
ATOM   6389  C  C     . ILE C  1 227 ? 210.81860 163.76721 193.69753 1.000 96.45207  ? 227 ILE B C     1 
ATOM   6390  O  O     . ILE C  1 227 ? 211.31329 164.66957 193.00998 1.000 96.45207  ? 227 ILE B O     1 
ATOM   6391  C  CB    . ILE C  1 227 ? 212.49488 161.96618 193.11152 1.000 96.45207  ? 227 ILE B CB    1 
ATOM   6392  C  CG1   . ILE C  1 227 ? 212.70668 160.45523 193.17950 1.000 96.45207  ? 227 ILE B CG1   1 
ATOM   6393  C  CG2   . ILE C  1 227 ? 213.34925 162.62691 194.17645 1.000 96.45207  ? 227 ILE B CG2   1 
ATOM   6394  C  CD1   . ILE C  1 227 ? 212.47633 159.87782 194.55001 1.000 96.45207  ? 227 ILE B CD1   1 
ATOM   6395  N  N     . SER C  1 228 ? 210.08077 164.00604 194.77329 1.000 97.26760  ? 228 SER B N     1 
ATOM   6396  C  CA    . SER C  1 228 ? 209.80350 165.36405 195.23046 1.000 97.26760  ? 228 SER B CA    1 
ATOM   6397  C  C     . SER C  1 228 ? 210.09904 165.57371 196.70704 1.000 97.26760  ? 228 SER B C     1 
ATOM   6398  O  O     . SER C  1 228 ? 210.57479 166.64708 197.08473 1.000 97.26760  ? 228 SER B O     1 
ATOM   6399  C  CB    . SER C  1 228 ? 208.33757 165.72183 194.94465 1.000 97.26760  ? 228 SER B CB    1 
ATOM   6400  O  OG    . SER C  1 228 ? 207.45830 164.86823 195.65499 1.000 97.26760  ? 228 SER B OG    1 
ATOM   6401  N  N     . SER C  1 229 ? 209.82819 164.58176 197.54908 1.000 94.50054  ? 229 SER B N     1 
ATOM   6402  C  CA    . SER C  1 229 ? 210.00204 164.73525 198.98448 1.000 94.50054  ? 229 SER B CA    1 
ATOM   6403  C  C     . SER C  1 229 ? 211.47729 164.71322 199.36301 1.000 94.50054  ? 229 SER B C     1 
ATOM   6404  O  O     . SER C  1 229 ? 212.28952 164.01319 198.75167 1.000 94.50054  ? 229 SER B O     1 
ATOM   6405  C  CB    . SER C  1 229 ? 209.25867 163.63161 199.73654 1.000 94.50054  ? 229 SER B CB    1 
ATOM   6406  O  OG    . SER C  1 229 ? 209.62516 163.61436 201.10493 1.000 94.50054  ? 229 SER B OG    1 
ATOM   6407  N  N     . ILE C  1 230 ? 211.81762 165.50043 200.38568 1.000 91.89431  ? 230 ILE B N     1 
ATOM   6408  C  CA    . ILE C  1 230 ? 213.17928 165.49197 200.91351 1.000 91.89431  ? 230 ILE B CA    1 
ATOM   6409  C  C     . ILE C  1 230 ? 213.51513 164.11800 201.47720 1.000 91.89431  ? 230 ILE B C     1 
ATOM   6410  O  O     . ILE C  1 230 ? 214.58904 163.56252 201.21812 1.000 91.89431  ? 230 ILE B O     1 
ATOM   6411  C  CB    . ILE C  1 230 ? 213.34775 166.58981 201.97918 1.000 91.89431  ? 230 ILE B CB    1 
ATOM   6412  C  CG1   . ILE C  1 230 ? 213.27746 167.97777 201.34248 1.000 91.89431  ? 230 ILE B CG1   1 
ATOM   6413  C  CG2   . ILE C  1 230 ? 214.66093 166.41320 202.72384 1.000 91.89431  ? 230 ILE B CG2   1 
ATOM   6414  C  CD1   . ILE C  1 230 ? 214.41348 168.27080 200.39973 1.000 91.89431  ? 230 ILE B CD1   1 
ATOM   6415  N  N     . GLN C  1 231 ? 212.58996 163.54360 202.24787 1.000 93.50550  ? 231 GLN B N     1 
ATOM   6416  C  CA    . GLN C  1 231 ? 212.83477 162.25844 202.88885 1.000 93.50550  ? 231 GLN B CA    1 
ATOM   6417  C  C     . GLN C  1 231 ? 212.85447 161.10825 201.89155 1.000 93.50550  ? 231 GLN B C     1 
ATOM   6418  O  O     . GLN C  1 231 ? 213.34302 160.02467 202.22733 1.000 93.50550  ? 231 GLN B O     1 
ATOM   6419  C  CB    . GLN C  1 231 ? 211.78683 161.96654 203.97687 1.000 93.50550  ? 231 GLN B CB    1 
ATOM   6420  C  CG    . GLN C  1 231 ? 211.43689 163.09014 204.98169 1.000 93.50550  ? 231 GLN B CG    1 
ATOM   6421  C  CD    . GLN C  1 231 ? 210.96969 164.39369 204.35301 1.000 93.50550  ? 231 GLN B CD    1 
ATOM   6422  O  OE1   . GLN C  1 231 ? 210.53779 164.42262 203.20039 1.000 93.50550  ? 231 GLN B OE1   1 
ATOM   6423  N  NE2   . GLN C  1 231 ? 211.05904 165.48027 205.11055 1.000 93.50550  ? 231 GLN B NE2   1 
ATOM   6424  N  N     . SER C  1 232 ? 212.33571 161.31271 200.68116 1.000 91.70547  ? 232 SER B N     1 
ATOM   6425  C  CA    . SER C  1 232 ? 212.31745 160.25475 199.68020 1.000 91.70547  ? 232 SER B CA    1 
ATOM   6426  C  C     . SER C  1 232 ? 213.65035 160.08910 198.96311 1.000 91.70547  ? 232 SER B C     1 
ATOM   6427  O  O     . SER C  1 232 ? 213.85886 159.06050 198.31113 1.000 91.70547  ? 232 SER B O     1 
ATOM   6428  C  CB    . SER C  1 232 ? 211.21693 160.52334 198.65123 1.000 91.70547  ? 232 SER B CB    1 
ATOM   6429  O  OG    . SER C  1 232 ? 211.34993 161.81723 198.08963 1.000 91.70547  ? 232 SER B OG    1 
ATOM   6430  N  N     . ILE C  1 233 ? 214.55217 161.06065 199.07114 1.000 85.56185  ? 233 ILE B N     1 
ATOM   6431  C  CA    . ILE C  1 233 ? 215.82989 161.00280 198.37486 1.000 85.56185  ? 233 ILE B CA    1 
ATOM   6432  C  C     . ILE C  1 233 ? 217.01647 161.05362 199.33344 1.000 85.56185  ? 233 ILE B C     1 
ATOM   6433  O  O     . ILE C  1 233 ? 218.11556 160.60568 198.96653 1.000 85.56185  ? 233 ILE B O     1 
ATOM   6434  C  CB    . ILE C  1 233 ? 215.92454 162.14568 197.33629 1.000 85.56185  ? 233 ILE B CB    1 
ATOM   6435  C  CG1   . ILE C  1 233 ? 217.21126 162.09480 196.50091 1.000 85.56185  ? 233 ILE B CG1   1 
ATOM   6436  C  CG2   . ILE C  1 233 ? 215.80226 163.49583 198.02417 1.000 85.56185  ? 233 ILE B CG2   1 
ATOM   6437  C  CD1   . ILE C  1 233 ? 217.59504 160.71063 196.00620 1.000 85.56185  ? 233 ILE B CD1   1 
ATOM   6438  N  N     . VAL C  1 234 ? 216.83388 161.54047 200.56408 1.000 83.46805  ? 234 VAL B N     1 
ATOM   6439  C  CA    . VAL C  1 234 ? 217.96506 161.68691 201.48392 1.000 83.46805  ? 234 VAL B CA    1 
ATOM   6440  C  C     . VAL C  1 234 ? 218.64334 160.35978 201.81092 1.000 83.46805  ? 234 VAL B C     1 
ATOM   6441  O  O     . VAL C  1 234 ? 219.88064 160.29584 201.74094 1.000 83.46805  ? 234 VAL B O     1 
ATOM   6442  C  CB    . VAL C  1 234 ? 217.52378 162.45002 202.74557 1.000 83.46805  ? 234 VAL B CB    1 
ATOM   6443  C  CG1   . VAL C  1 234 ? 218.45562 162.14581 203.90698 1.000 83.46805  ? 234 VAL B CG1   1 
ATOM   6444  C  CG2   . VAL C  1 234 ? 217.50446 163.94336 202.47387 1.000 83.46805  ? 234 VAL B CG2   1 
ATOM   6445  N  N     . PRO C  1 235 ? 217.92801 159.28564 202.18198 1.000 81.82687  ? 235 PRO B N     1 
ATOM   6446  C  CA    . PRO C  1 235 ? 218.64184 158.05118 202.56788 1.000 81.82687  ? 235 PRO B CA    1 
ATOM   6447  C  C     . PRO C  1 235 ? 219.53061 157.47986 201.47425 1.000 81.82687  ? 235 PRO B C     1 
ATOM   6448  O  O     . PRO C  1 235 ? 220.60371 156.93763 201.77389 1.000 81.82687  ? 235 PRO B O     1 
ATOM   6449  C  CB    . PRO C  1 235 ? 217.50169 157.09027 202.93697 1.000 81.82687  ? 235 PRO B CB    1 
ATOM   6450  C  CG    . PRO C  1 235 ? 216.29310 157.64926 202.27241 1.000 81.82687  ? 235 PRO B CG    1 
ATOM   6451  C  CD    . PRO C  1 235 ? 216.47114 159.12710 202.33297 1.000 81.82687  ? 235 PRO B CD    1 
ATOM   6452  N  N     . ALA C  1 236 ? 219.11707 157.58354 200.20950 1.000 80.43279  ? 236 ALA B N     1 
ATOM   6453  C  CA    . ALA C  1 236 ? 219.98050 157.13989 199.12021 1.000 80.43279  ? 236 ALA B CA    1 
ATOM   6454  C  C     . ALA C  1 236 ? 221.26032 157.96283 199.07205 1.000 80.43279  ? 236 ALA B C     1 
ATOM   6455  O  O     . ALA C  1 236 ? 222.35110 157.42170 198.85065 1.000 80.43279  ? 236 ALA B O     1 
ATOM   6456  C  CB    . ALA C  1 236 ? 219.23541 157.22280 197.78922 1.000 80.43279  ? 236 ALA B CB    1 
ATOM   6457  N  N     . LEU C  1 237 ? 221.14506 159.27615 199.27992 1.000 80.28104  ? 237 LEU B N     1 
ATOM   6458  C  CA    . LEU C  1 237 ? 222.32950 160.12412 199.34130 1.000 80.28104  ? 237 LEU B CA    1 
ATOM   6459  C  C     . LEU C  1 237 ? 223.21208 159.75133 200.52523 1.000 80.28104  ? 237 LEU B C     1 
ATOM   6460  O  O     . LEU C  1 237 ? 224.44239 159.79301 200.42659 1.000 80.28104  ? 237 LEU B O     1 
ATOM   6461  C  CB    . LEU C  1 237 ? 221.91623 161.59189 199.41686 1.000 80.28104  ? 237 LEU B CB    1 
ATOM   6462  C  CG    . LEU C  1 237 ? 221.24280 162.15332 198.16611 1.000 80.28104  ? 237 LEU B CG    1 
ATOM   6463  C  CD1   . LEU C  1 237 ? 221.03558 163.65110 198.30326 1.000 80.28104  ? 237 LEU B CD1   1 
ATOM   6464  C  CD2   . LEU C  1 237 ? 222.07037 161.83284 196.93531 1.000 80.28104  ? 237 LEU B CD2   1 
ATOM   6465  N  N     . GLU C  1 238 ? 222.60038 159.39301 201.65716 1.000 84.49342  ? 238 GLU B N     1 
ATOM   6466  C  CA    . GLU C  1 238 ? 223.37482 158.93885 202.80811 1.000 84.49342  ? 238 GLU B CA    1 
ATOM   6467  C  C     . GLU C  1 238 ? 224.16873 157.68757 202.46808 1.000 84.49342  ? 238 GLU B C     1 
ATOM   6468  O  O     . GLU C  1 238 ? 225.35640 157.58528 202.79725 1.000 84.49342  ? 238 GLU B O     1 
ATOM   6469  C  CB    . GLU C  1 238 ? 222.45113 158.66487 203.99542 1.000 84.49342  ? 238 GLU B CB    1 
ATOM   6470  C  CG    . GLU C  1 238 ? 221.50856 159.79746 204.35572 1.000 84.49342  ? 238 GLU B CG    1 
ATOM   6471  C  CD    . GLU C  1 238 ? 221.02934 159.71485 205.79122 1.000 84.49342  ? 238 GLU B CD    1 
ATOM   6472  O  OE1   . GLU C  1 238 ? 221.46464 158.79224 206.51144 1.000 84.49342  ? 238 GLU B OE1   1 
ATOM   6473  O  OE2   . GLU C  1 238 ? 220.20622 160.56121 206.19593 1.000 84.49342  ? 238 GLU B OE2   1 
ATOM   6474  N  N     . ILE C  1 239 ? 223.52490 156.72768 201.80245 1.000 82.44241  ? 239 ILE B N     1 
ATOM   6475  C  CA    . ILE C  1 239 ? 224.20658 155.49303 201.42118 1.000 82.44241  ? 239 ILE B CA    1 
ATOM   6476  C  C     . ILE C  1 239 ? 225.35440 155.79648 200.46636 1.000 82.44241  ? 239 ILE B C     1 
ATOM   6477  O  O     . ILE C  1 239 ? 226.47145 155.28555 200.62244 1.000 82.44241  ? 239 ILE B O     1 
ATOM   6478  C  CB    . ILE C  1 239 ? 223.20709 154.49898 200.80376 1.000 82.44241  ? 239 ILE B CB    1 
ATOM   6479  C  CG1   . ILE C  1 239 ? 222.20653 154.02537 201.85875 1.000 82.44241  ? 239 ILE B CG1   1 
ATOM   6480  C  CG2   . ILE C  1 239 ? 223.93738 153.31603 200.19161 1.000 82.44241  ? 239 ILE B CG2   1 
ATOM   6481  C  CD1   . ILE C  1 239 ? 221.07632 153.19361 201.29638 1.000 82.44241  ? 239 ILE B CD1   1 
ATOM   6482  N  N     . ALA C  1 240 ? 225.09677 156.64628 199.46880 1.000 84.46275  ? 240 ALA B N     1 
ATOM   6483  C  CA    . ALA C  1 240 ? 226.12780 156.97638 198.49003 1.000 84.46275  ? 240 ALA B CA    1 
ATOM   6484  C  C     . ALA C  1 240 ? 227.31109 157.68151 199.14208 1.000 84.46275  ? 240 ALA B C     1 
ATOM   6485  O  O     . ALA C  1 240 ? 228.46977 157.37324 198.83978 1.000 84.46275  ? 240 ALA B O     1 
ATOM   6486  C  CB    . ALA C  1 240 ? 225.53529 157.83947 197.37690 1.000 84.46275  ? 240 ALA B CB    1 
ATOM   6487  N  N     . ASN C  1 241 ? 227.04063 158.63249 200.03888 1.000 86.23777  ? 241 ASN B N     1 
ATOM   6488  C  CA    . ASN C  1 241 ? 228.11852 159.35853 200.70039 1.000 86.23777  ? 241 ASN B CA    1 
ATOM   6489  C  C     . ASN C  1 241 ? 228.91175 158.44886 201.62871 1.000 86.23777  ? 241 ASN B C     1 
ATOM   6490  O  O     . ASN C  1 241 ? 230.14241 158.54782 201.69817 1.000 86.23777  ? 241 ASN B O     1 
ATOM   6491  C  CB    . ASN C  1 241 ? 227.55191 160.55060 201.46947 1.000 86.23777  ? 241 ASN B CB    1 
ATOM   6492  C  CG    . ASN C  1 241 ? 228.58640 161.62892 201.71386 1.000 86.23777  ? 241 ASN B CG    1 
ATOM   6493  O  OD1   . ASN C  1 241 ? 229.74048 161.50120 201.30630 1.000 86.23777  ? 241 ASN B OD1   1 
ATOM   6494  N  ND2   . ASN C  1 241 ? 228.17731 162.70120 202.38129 1.000 86.23777  ? 241 ASN B ND2   1 
ATOM   6495  N  N     . ALA C  1 242 ? 228.22714 157.56221 202.35698 1.000 88.51364  ? 242 ALA B N     1 
ATOM   6496  C  CA    . ALA C  1 242 ? 228.92953 156.62736 203.22842 1.000 88.51364  ? 242 ALA B CA    1 
ATOM   6497  C  C     . ALA C  1 242 ? 229.81934 155.68959 202.42431 1.000 88.51364  ? 242 ALA B C     1 
ATOM   6498  O  O     . ALA C  1 242 ? 230.95842 155.41244 202.81789 1.000 88.51364  ? 242 ALA B O     1 
ATOM   6499  C  CB    . ALA C  1 242 ? 227.92668 155.83421 204.06509 1.000 88.51364  ? 242 ALA B CB    1 
ATOM   6500  N  N     . HIS C  1 243 ? 229.32051 155.19360 201.29161 1.000 86.26540  ? 243 HIS B N     1 
ATOM   6501  C  CA    . HIS C  1 243 ? 230.11851 154.31717 200.44541 1.000 86.26540  ? 243 HIS B CA    1 
ATOM   6502  C  C     . HIS C  1 243 ? 231.06047 155.07833 199.52218 1.000 86.26540  ? 243 HIS B C     1 
ATOM   6503  O  O     . HIS C  1 243 ? 231.90639 154.44788 198.87838 1.000 86.26540  ? 243 HIS B O     1 
ATOM   6504  C  CB    . HIS C  1 243 ? 229.20284 153.41150 199.62086 1.000 86.26540  ? 243 HIS B CB    1 
ATOM   6505  C  CG    . HIS C  1 243 ? 228.49338 152.37540 200.43467 1.000 86.26540  ? 243 HIS B CG    1 
ATOM   6506  N  ND1   . HIS C  1 243 ? 229.13012 151.62172 201.39671 1.000 86.26540  ? 243 HIS B ND1   1 
ATOM   6507  C  CD2   . HIS C  1 243 ? 227.20171 151.97004 200.43330 1.000 86.26540  ? 243 HIS B CD2   1 
ATOM   6508  C  CE1   . HIS C  1 243 ? 228.26184 150.79530 201.95162 1.000 86.26540  ? 243 HIS B CE1   1 
ATOM   6509  N  NE2   . HIS C  1 243 ? 227.08425 150.98651 201.38500 1.000 86.26540  ? 243 HIS B NE2   1 
ATOM   6510  N  N     . ARG C  1 244 ? 230.93474 156.40568 199.44734 1.000 86.60852  ? 244 ARG B N     1 
ATOM   6511  C  CA    . ARG C  1 244 ? 231.82334 157.25176 198.64778 1.000 86.60852  ? 244 ARG B CA    1 
ATOM   6512  C  C     . ARG C  1 244 ? 231.83713 156.82174 197.18092 1.000 86.60852  ? 244 ARG B C     1 
ATOM   6513  O  O     . ARG C  1 244 ? 232.89265 156.62600 196.57518 1.000 86.60852  ? 244 ARG B O     1 
ATOM   6514  C  CB    . ARG C  1 244 ? 233.23928 157.26110 199.22908 1.000 86.60852  ? 244 ARG B CB    1 
ATOM   6515  C  CG    . ARG C  1 244 ? 233.31058 157.68544 200.68529 1.000 86.60852  ? 244 ARG B CG    1 
ATOM   6516  C  CD    . ARG C  1 244 ? 234.50188 158.59709 200.93393 1.000 86.60852  ? 244 ARG B CD    1 
ATOM   6517  N  NE    . ARG C  1 244 ? 234.69112 159.55693 199.85276 1.000 86.60852  ? 244 ARG B NE    1 
ATOM   6518  C  CZ    . ARG C  1 244 ? 234.00746 160.68569 199.72324 1.000 86.60852  ? 244 ARG B CZ    1 
ATOM   6519  N  NH1   . ARG C  1 244 ? 233.07874 161.03582 200.59786 1.000 86.60852  ? 244 ARG B NH1   1 
ATOM   6520  N  NH2   . ARG C  1 244 ? 234.26281 161.48372 198.69056 1.000 86.60852  ? 244 ARG B NH2   1 
ATOM   6521  N  N     . LYS C  1 245 ? 230.64724 156.67682 196.60793 1.000 85.24117  ? 245 LYS B N     1 
ATOM   6522  C  CA    . LYS C  1 245 ? 230.50896 156.28141 195.21708 1.000 85.24117  ? 245 LYS B CA    1 
ATOM   6523  C  C     . LYS C  1 245 ? 229.51531 157.18881 194.50929 1.000 85.24117  ? 245 LYS B C     1 
ATOM   6524  O  O     . LYS C  1 245 ? 228.56141 157.67418 195.12543 1.000 85.24117  ? 245 LYS B O     1 
ATOM   6525  C  CB    . LYS C  1 245 ? 230.04703 154.82154 195.10086 1.000 85.24117  ? 245 LYS B CB    1 
ATOM   6526  C  CG    . LYS C  1 245 ? 231.15924 153.80659 195.30870 1.000 85.24117  ? 245 LYS B CG    1 
ATOM   6527  C  CD    . LYS C  1 245 ? 230.60173 152.42866 195.62146 1.000 85.24117  ? 245 LYS B CD    1 
ATOM   6528  C  CE    . LYS C  1 245 ? 229.84655 151.85678 194.43477 1.000 85.24117  ? 245 LYS B CE    1 
ATOM   6529  N  NZ    . LYS C  1 245 ? 229.41629 150.45393 194.68096 1.000 85.24117  ? 245 LYS B NZ    1 
ATOM   6530  N  N     . PRO C  1 246 ? 229.71725 157.43792 193.21706 1.000 81.13312  ? 246 PRO B N     1 
ATOM   6531  C  CA    . PRO C  1 246 ? 228.77325 158.27776 192.47304 1.000 81.13312  ? 246 PRO B CA    1 
ATOM   6532  C  C     . PRO C  1 246 ? 227.41247 157.61317 192.35096 1.000 81.13312  ? 246 PRO B C     1 
ATOM   6533  O  O     . PRO C  1 246 ? 227.28849 156.38626 192.36315 1.000 81.13312  ? 246 PRO B O     1 
ATOM   6534  C  CB    . PRO C  1 246 ? 229.44035 158.43723 191.10241 1.000 81.13312  ? 246 PRO B CB    1 
ATOM   6535  C  CG    . PRO C  1 246 ? 230.37680 157.28321 190.99537 1.000 81.13312  ? 246 PRO B CG    1 
ATOM   6536  C  CD    . PRO C  1 246 ? 230.85479 157.01047 192.38624 1.000 81.13312  ? 246 PRO B CD    1 
ATOM   6537  N  N     . LEU C  1 247 ? 226.38045 158.44530 192.23345 1.000 77.10338  ? 247 LEU B N     1 
ATOM   6538  C  CA    . LEU C  1 247 ? 225.00428 157.97448 192.23505 1.000 77.10338  ? 247 LEU B CA    1 
ATOM   6539  C  C     . LEU C  1 247 ? 224.23147 158.57671 191.07023 1.000 77.10338  ? 247 LEU B C     1 
ATOM   6540  O  O     . LEU C  1 247 ? 224.38760 159.75816 190.74603 1.000 77.10338  ? 247 LEU B O     1 
ATOM   6541  C  CB    . LEU C  1 247 ? 224.31630 158.31427 193.56322 1.000 77.10338  ? 247 LEU B CB    1 
ATOM   6542  C  CG    . LEU C  1 247 ? 222.82430 158.01565 193.70294 1.000 77.10338  ? 247 LEU B CG    1 
ATOM   6543  C  CD1   . LEU C  1 247 ? 222.58327 156.52138 193.79839 1.000 77.10338  ? 247 LEU B CD1   1 
ATOM   6544  C  CD2   . LEU C  1 247 ? 222.27374 158.71975 194.92789 1.000 77.10338  ? 247 LEU B CD2   1 
ATOM   6545  N  N     . VAL C  1 248 ? 223.40602 157.74653 190.44129 1.000 73.66667  ? 248 VAL B N     1 
ATOM   6546  C  CA    . VAL C  1 248 ? 222.50612 158.15458 189.37156 1.000 73.66667  ? 248 VAL B CA    1 
ATOM   6547  C  C     . VAL C  1 248 ? 221.08153 157.91835 189.84640 1.000 73.66667  ? 248 VAL B C     1 
ATOM   6548  O  O     . VAL C  1 248 ? 220.78854 156.88682 190.46055 1.000 73.66667  ? 248 VAL B O     1 
ATOM   6549  C  CB    . VAL C  1 248 ? 222.78733 157.37905 188.07007 1.000 73.66667  ? 248 VAL B CB    1 
ATOM   6550  C  CG1   . VAL C  1 248 ? 221.97376 157.94887 186.92154 1.000 73.66667  ? 248 VAL B CG1   1 
ATOM   6551  C  CG2   . VAL C  1 248 ? 224.27070 157.40877 187.74757 1.000 73.66667  ? 248 VAL B CG2   1 
ATOM   6552  N  N     . ILE C  1 249 ? 220.20527 158.88468 189.59130 1.000 75.03018  ? 249 ILE B N     1 
ATOM   6553  C  CA    . ILE C  1 249 ? 218.80027 158.80121 189.97169 1.000 75.03018  ? 249 ILE B CA    1 
ATOM   6554  C  C     . ILE C  1 249 ? 217.98208 158.83686 188.69201 1.000 75.03018  ? 249 ILE B C     1 
ATOM   6555  O  O     . ILE C  1 249 ? 217.82048 159.90201 188.08524 1.000 75.03018  ? 249 ILE B O     1 
ATOM   6556  C  CB    . ILE C  1 249 ? 218.38885 159.94005 190.91352 1.000 75.03018  ? 249 ILE B CB    1 
ATOM   6557  C  CG1   . ILE C  1 249 ? 219.31842 159.99555 192.12521 1.000 75.03018  ? 249 ILE B CG1   1 
ATOM   6558  C  CG2   . ILE C  1 249 ? 216.94289 159.77110 191.35173 1.000 75.03018  ? 249 ILE B CG2   1 
ATOM   6559  C  CD1   . ILE C  1 249 ? 219.26714 158.75666 192.97808 1.000 75.03018  ? 249 ILE B CD1   1 
ATOM   6560  N  N     . ILE C  1 250 ? 217.45732 157.68716 188.28177 1.000 80.35507  ? 250 ILE B N     1 
ATOM   6561  C  CA    . ILE C  1 250 ? 216.65039 157.59118 187.07118 1.000 80.35507  ? 250 ILE B CA    1 
ATOM   6562  C  C     . ILE C  1 250 ? 215.19134 157.47310 187.48410 1.000 80.35507  ? 250 ILE B C     1 
ATOM   6563  O  O     . ILE C  1 250 ? 214.79837 156.49901 188.13832 1.000 80.35507  ? 250 ILE B O     1 
ATOM   6564  C  CB    . ILE C  1 250 ? 217.08148 156.40345 186.19801 1.000 80.35507  ? 250 ILE B CB    1 
ATOM   6565  C  CG1   . ILE C  1 250 ? 218.44767 156.67741 185.56767 1.000 80.35507  ? 250 ILE B CG1   1 
ATOM   6566  C  CG2   . ILE C  1 250 ? 216.04356 156.12754 185.12269 1.000 80.35507  ? 250 ILE B CG2   1 
ATOM   6567  C  CD1   . ILE C  1 250 ? 219.34730 155.46528 185.50842 1.000 80.35507  ? 250 ILE B CD1   1 
ATOM   6568  N  N     . ALA C  1 251 ? 214.38573 158.45966 187.09893 1.000 89.89865  ? 251 ALA B N     1 
ATOM   6569  C  CA    . ALA C  1 251 ? 212.99025 158.49689 187.51602 1.000 89.89865  ? 251 ALA B CA    1 
ATOM   6570  C  C     . ALA C  1 251 ? 212.17873 159.26255 186.48100 1.000 89.89865  ? 251 ALA B C     1 
ATOM   6571  O  O     . ALA C  1 251 ? 212.71366 159.75846 185.48782 1.000 89.89865  ? 251 ALA B O     1 
ATOM   6572  C  CB    . ALA C  1 251 ? 212.84819 159.12054 188.90746 1.000 89.89865  ? 251 ALA B CB    1 
ATOM   6573  N  N     . GLU C  1 252 ? 210.86668 159.34680 186.71662 1.000 97.38913  ? 252 GLU B N     1 
ATOM   6574  C  CA    . GLU C  1 252 ? 210.01189 160.12353 185.82462 1.000 97.38913  ? 252 GLU B CA    1 
ATOM   6575  C  C     . GLU C  1 252 ? 210.40861 161.59281 185.82954 1.000 97.38913  ? 252 GLU B C     1 
ATOM   6576  O  O     . GLU C  1 252 ? 210.49985 162.22346 184.76974 1.000 97.38913  ? 252 GLU B O     1 
ATOM   6577  C  CB    . GLU C  1 252 ? 208.54540 159.96766 186.22531 1.000 97.38913  ? 252 GLU B CB    1 
ATOM   6578  C  CG    . GLU C  1 252 ? 207.93152 158.63185 185.85269 1.000 97.38913  ? 252 GLU B CG    1 
ATOM   6579  C  CD    . GLU C  1 252 ? 206.49958 158.49895 186.33390 1.000 97.38913  ? 252 GLU B CD    1 
ATOM   6580  O  OE1   . GLU C  1 252 ? 205.98972 159.45443 186.95503 1.000 97.38913  ? 252 GLU B OE1   1 
ATOM   6581  O  OE2   . GLU C  1 252 ? 205.88561 157.43777 186.09604 1.000 97.38913  ? 252 GLU B OE2   1 
ATOM   6582  N  N     . ASP C  1 253 ? 210.65512 162.15070 187.01115 1.000 97.96986  ? 253 ASP B N     1 
ATOM   6583  C  CA    . ASP C  1 253 ? 211.08727 163.53337 187.14922 1.000 97.96986  ? 253 ASP B CA    1 
ATOM   6584  C  C     . ASP C  1 253 ? 211.56996 163.75177 188.57295 1.000 97.96986  ? 253 ASP B C     1 
ATOM   6585  O  O     . ASP C  1 253 ? 211.02167 163.18126 189.52020 1.000 97.96986  ? 253 ASP B O     1 
ATOM   6586  C  CB    . ASP C  1 253 ? 209.95840 164.51750 186.81769 1.000 97.96986  ? 253 ASP B CB    1 
ATOM   6587  C  CG    . ASP C  1 253 ? 210.41999 165.96125 186.84211 1.000 97.96986  ? 253 ASP B CG    1 
ATOM   6588  O  OD1   . ASP C  1 253 ? 211.14714 166.37143 185.91322 1.000 97.96986  ? 253 ASP B OD1   1 
ATOM   6589  O  OD2   . ASP C  1 253 ? 210.05762 166.68610 187.79246 1.000 97.96986  ? 253 ASP B OD2   1 
ATOM   6590  N  N     . VAL C  1 254 ? 212.59888 164.57987 188.70991 1.000 95.78216  ? 254 VAL B N     1 
ATOM   6591  C  CA    . VAL C  1 254 ? 213.10064 165.01391 190.00688 1.000 95.78216  ? 254 VAL B CA    1 
ATOM   6592  C  C     . VAL C  1 254 ? 212.58613 166.42919 190.22419 1.000 95.78216  ? 254 VAL B C     1 
ATOM   6593  O  O     . VAL C  1 254 ? 213.05162 167.37564 189.57733 1.000 95.78216  ? 254 VAL B O     1 
ATOM   6594  C  CB    . VAL C  1 254 ? 214.63163 164.95324 190.08042 1.000 95.78216  ? 254 VAL B CB    1 
ATOM   6595  C  CG1   . VAL C  1 254 ? 215.11917 165.49953 191.41048 1.000 95.78216  ? 254 VAL B CG1   1 
ATOM   6596  C  CG2   . VAL C  1 254 ? 215.11324 163.52582 189.87861 1.000 95.78216  ? 254 VAL B CG2   1 
ATOM   6597  N  N     . ASP C  1 255 ? 211.62485 166.57715 191.13195 1.000 99.40852  ? 255 ASP B N     1 
ATOM   6598  C  CA    . ASP C  1 255 ? 210.94200 167.84869 191.30932 1.000 99.40852  ? 255 ASP B CA    1 
ATOM   6599  C  C     . ASP C  1 255 ? 211.87664 168.87517 191.94888 1.000 99.40852  ? 255 ASP B C     1 
ATOM   6600  O  O     . ASP C  1 255 ? 213.00987 168.57676 192.33491 1.000 99.40852  ? 255 ASP B O     1 
ATOM   6601  C  CB    . ASP C  1 255 ? 209.67230 167.65357 192.13291 1.000 99.40852  ? 255 ASP B CB    1 
ATOM   6602  C  CG    . ASP C  1 255 ? 208.54340 167.04858 191.32020 1.000 99.40852  ? 255 ASP B CG    1 
ATOM   6603  O  OD1   . ASP C  1 255 ? 208.40292 167.41740 190.13536 1.000 99.40852  ? 255 ASP B OD1   1 
ATOM   6604  O  OD2   . ASP C  1 255 ? 207.79929 166.20387 191.85983 1.000 99.40852  ? 255 ASP B OD2   1 
ATOM   6605  N  N     . GLY C  1 256 ? 211.37225 170.10611 192.06913 1.000 97.56537  ? 256 GLY B N     1 
ATOM   6606  C  CA    . GLY C  1 256 ? 212.23271 171.23023 192.40748 1.000 97.56537  ? 256 GLY B CA    1 
ATOM   6607  C  C     . GLY C  1 256 ? 212.92069 171.09016 193.75205 1.000 97.56537  ? 256 GLY B C     1 
ATOM   6608  O  O     . GLY C  1 256 ? 214.07270 171.49600 193.91146 1.000 97.56537  ? 256 GLY B O     1 
ATOM   6609  N  N     . GLU C  1 257 ? 212.22839 170.51676 194.73648 1.000 96.26485  ? 257 GLU B N     1 
ATOM   6610  C  CA    . GLU C  1 257 ? 212.79626 170.40387 196.07683 1.000 96.26485  ? 257 GLU B CA    1 
ATOM   6611  C  C     . GLU C  1 257 ? 213.99785 169.46269 196.08873 1.000 96.26485  ? 257 GLU B C     1 
ATOM   6612  O  O     . GLU C  1 257 ? 215.10637 169.84220 196.49246 1.000 96.26485  ? 257 GLU B O     1 
ATOM   6613  C  CB    . GLU C  1 257 ? 211.71553 169.92667 197.04837 1.000 96.26485  ? 257 GLU B CB    1 
ATOM   6614  C  CG    . GLU C  1 257 ? 211.99329 170.23371 198.50621 1.000 96.26485  ? 257 GLU B CG    1 
ATOM   6615  C  CD    . GLU C  1 257 ? 210.92715 169.67224 199.42651 1.000 96.26485  ? 257 GLU B CD    1 
ATOM   6616  O  OE1   . GLU C  1 257 ? 210.69696 168.44506 199.39314 1.000 96.26485  ? 257 GLU B OE1   1 
ATOM   6617  O  OE2   . GLU C  1 257 ? 210.31883 170.45780 200.18281 1.000 96.26485  ? 257 GLU B OE2   1 
ATOM   6618  N  N     . ALA C  1 258 ? 213.79513 168.22462 195.63376 1.000 92.75640  ? 258 ALA B N     1 
ATOM   6619  C  CA    . ALA C  1 258 ? 214.88365 167.25398 195.61979 1.000 92.75640  ? 258 ALA B CA    1 
ATOM   6620  C  C     . ALA C  1 258 ? 215.96856 167.65144 194.62784 1.000 92.75640  ? 258 ALA B C     1 
ATOM   6621  O  O     . ALA C  1 258 ? 217.15677 167.41609 194.87357 1.000 92.75640  ? 258 ALA B O     1 
ATOM   6622  C  CB    . ALA C  1 258 ? 214.34168 165.86364 195.29772 1.000 92.75640  ? 258 ALA B CB    1 
ATOM   6623  N  N     . LEU C  1 259 ? 215.58077 168.24572 193.49735 1.000 92.39076  ? 259 LEU B N     1 
ATOM   6624  C  CA    . LEU C  1 259 ? 216.57357 168.71395 192.53623 1.000 92.39076  ? 259 LEU B CA    1 
ATOM   6625  C  C     . LEU C  1 259 ? 217.44933 169.80286 193.14017 1.000 92.39076  ? 259 LEU B C     1 
ATOM   6626  O  O     . LEU C  1 259 ? 218.67191 169.80184 192.95413 1.000 92.39076  ? 259 LEU B O     1 
ATOM   6627  C  CB    . LEU C  1 259 ? 215.88177 169.21972 191.27127 1.000 92.39076  ? 259 LEU B CB    1 
ATOM   6628  C  CG    . LEU C  1 259 ? 216.77319 169.51988 190.06742 1.000 92.39076  ? 259 LEU B CG    1 
ATOM   6629  C  CD1   . LEU C  1 259 ? 216.13387 168.98117 188.80181 1.000 92.39076  ? 259 LEU B CD1   1 
ATOM   6630  C  CD2   . LEU C  1 259 ? 217.02817 171.01381 189.94511 1.000 92.39076  ? 259 LEU B CD2   1 
ATOM   6631  N  N     . SER C  1 260 ? 216.83974 170.74265 193.86629 1.000 92.04902  ? 260 SER B N     1 
ATOM   6632  C  CA    . SER C  1 260 ? 217.61182 171.78211 194.53523 1.000 92.04902  ? 260 SER B CA    1 
ATOM   6633  C  C     . SER C  1 260 ? 218.53396 171.18354 195.58572 1.000 92.04902  ? 260 SER B C     1 
ATOM   6634  O  O     . SER C  1 260 ? 219.68706 171.60662 195.72178 1.000 92.04902  ? 260 SER B O     1 
ATOM   6635  C  CB    . SER C  1 260 ? 216.67260 172.80959 195.16601 1.000 92.04902  ? 260 SER B CB    1 
ATOM   6636  O  OG    . SER C  1 260 ? 215.68573 173.23262 194.24191 1.000 92.04902  ? 260 SER B OG    1 
ATOM   6637  N  N     . THR C  1 261 ? 218.04289 170.19593 196.33798 1.000 91.71629  ? 261 THR B N     1 
ATOM   6638  C  CA    . THR C  1 261 ? 218.89048 169.52875 197.32284 1.000 91.71629  ? 261 THR B CA    1 
ATOM   6639  C  C     . THR C  1 261 ? 220.09901 168.88110 196.65633 1.000 91.71629  ? 261 THR B C     1 
ATOM   6640  O  O     . THR C  1 261 ? 221.23816 169.03431 197.11737 1.000 91.71629  ? 261 THR B O     1 
ATOM   6641  C  CB    . THR C  1 261 ? 218.08005 168.48304 198.08755 1.000 91.71629  ? 261 THR B CB    1 
ATOM   6642  O  OG1   . THR C  1 261 ? 216.80019 169.02727 198.42971 1.000 91.71629  ? 261 THR B OG1   1 
ATOM   6643  C  CG2   . THR C  1 261 ? 218.80833 168.06660 199.35543 1.000 91.71629  ? 261 THR B CG2   1 
ATOM   6644  N  N     . LEU C  1 262 ? 219.86467 168.15881 195.55828 1.000 87.06860  ? 262 LEU B N     1 
ATOM   6645  C  CA    . LEU C  1 262 ? 220.95051 167.48338 194.85535 1.000 87.06860  ? 262 LEU B CA    1 
ATOM   6646  C  C     . LEU C  1 262 ? 221.96028 168.48529 194.31300 1.000 87.06860  ? 262 LEU B C     1 
ATOM   6647  O  O     . LEU C  1 262 ? 223.17435 168.29777 194.45251 1.000 87.06860  ? 262 LEU B O     1 
ATOM   6648  C  CB    . LEU C  1 262 ? 220.38484 166.62827 193.72049 1.000 87.06860  ? 262 LEU B CB    1 
ATOM   6649  C  CG    . LEU C  1 262 ? 219.64195 165.34773 194.10147 1.000 87.06860  ? 262 LEU B CG    1 
ATOM   6650  C  CD1   . LEU C  1 262 ? 218.95966 164.74773 192.88462 1.000 87.06860  ? 262 LEU B CD1   1 
ATOM   6651  C  CD2   . LEU C  1 262 ? 220.59553 164.34766 194.72223 1.000 87.06860  ? 262 LEU B CD2   1 
ATOM   6652  N  N     . VAL C  1 263 ? 221.47302 169.56091 193.69015 1.000 89.41365  ? 263 VAL B N     1 
ATOM   6653  C  CA    . VAL C  1 263 ? 222.36932 170.55905 193.11250 1.000 89.41365  ? 263 VAL B CA    1 
ATOM   6654  C  C     . VAL C  1 263 ? 223.19621 171.22309 194.20474 1.000 89.41365  ? 263 VAL B C     1 
ATOM   6655  O  O     . VAL C  1 263 ? 224.41272 171.40064 194.06657 1.000 89.41365  ? 263 VAL B O     1 
ATOM   6656  C  CB    . VAL C  1 263 ? 221.56999 171.59426 192.30076 1.000 89.41365  ? 263 VAL B CB    1 
ATOM   6657  C  CG1   . VAL C  1 263 ? 222.45798 172.76428 191.91252 1.000 89.41365  ? 263 VAL B CG1   1 
ATOM   6658  C  CG2   . VAL C  1 263 ? 220.97176 170.94883 191.06273 1.000 89.41365  ? 263 VAL B CG2   1 
ATOM   6659  N  N     . LEU C  1 264 ? 222.54782 171.59404 195.31137 1.000 91.36511  ? 264 LEU B N     1 
ATOM   6660  C  CA    . LEU C  1 264 ? 223.25355 172.25666 196.40078 1.000 91.36511  ? 264 LEU B CA    1 
ATOM   6661  C  C     . LEU C  1 264 ? 224.32362 171.34838 196.98972 1.000 91.36511  ? 264 LEU B C     1 
ATOM   6662  O  O     . LEU C  1 264 ? 225.45727 171.78101 197.22686 1.000 91.36511  ? 264 LEU B O     1 
ATOM   6663  C  CB    . LEU C  1 264 ? 222.25640 172.69102 197.47602 1.000 91.36511  ? 264 LEU B CB    1 
ATOM   6664  C  CG    . LEU C  1 264 ? 222.62583 173.90306 198.33309 1.000 91.36511  ? 264 LEU B CG    1 
ATOM   6665  C  CD1   . LEU C  1 264 ? 221.37132 174.64059 198.77146 1.000 91.36511  ? 264 LEU B CD1   1 
ATOM   6666  C  CD2   . LEU C  1 264 ? 223.45039 173.48911 199.53994 1.000 91.36511  ? 264 LEU B CD2   1 
ATOM   6667  N  N     . ASN C  1 265 ? 223.98582 170.07747 197.22321 1.000 92.09794  ? 265 ASN B N     1 
ATOM   6668  C  CA    . ASN C  1 265 ? 224.96483 169.15334 197.78547 1.000 92.09794  ? 265 ASN B CA    1 
ATOM   6669  C  C     . ASN C  1 265 ? 226.13022 168.93917 196.82836 1.000 92.09794  ? 265 ASN B C     1 
ATOM   6670  O  O     . ASN C  1 265 ? 227.29766 168.98697 197.23336 1.000 92.09794  ? 265 ASN B O     1 
ATOM   6671  C  CB    . ASN C  1 265 ? 224.29517 167.82390 198.12906 1.000 92.09794  ? 265 ASN B CB    1 
ATOM   6672  C  CG    . ASN C  1 265 ? 223.46614 167.90281 199.39112 1.000 92.09794  ? 265 ASN B CG    1 
ATOM   6673  O  OD1   . ASN C  1 265 ? 223.96638 167.66807 200.49014 1.000 92.09794  ? 265 ASN B OD1   1 
ATOM   6674  N  ND2   . ASN C  1 265 ? 222.19002 168.23639 199.24115 1.000 92.09794  ? 265 ASN B ND2   1 
ATOM   6675  N  N     . ARG C  1 266 ? 225.83214 168.72413 195.54385 1.000 92.02000  ? 266 ARG B N     1 
ATOM   6676  C  CA    . ARG C  1 266 ? 226.88872 168.48055 194.56896 1.000 92.02000  ? 266 ARG B CA    1 
ATOM   6677  C  C     . ARG C  1 266 ? 227.80387 169.68792 194.42357 1.000 92.02000  ? 266 ARG B C     1 
ATOM   6678  O  O     . ARG C  1 266 ? 229.01869 169.52943 194.25806 1.000 92.02000  ? 266 ARG B O     1 
ATOM   6679  C  CB    . ARG C  1 266 ? 226.27215 168.10096 193.22123 1.000 92.02000  ? 266 ARG B CB    1 
ATOM   6680  C  CG    . ARG C  1 266 ? 227.03908 168.58968 192.00430 1.000 92.02000  ? 266 ARG B CG    1 
ATOM   6681  C  CD    . ARG C  1 266 ? 228.04506 167.54872 191.53992 1.000 92.02000  ? 266 ARG B CD    1 
ATOM   6682  N  NE    . ARG C  1 266 ? 228.54680 167.83377 190.20138 1.000 92.02000  ? 266 ARG B NE    1 
ATOM   6683  C  CZ    . ARG C  1 266 ? 229.58653 168.61397 189.94172 1.000 92.02000  ? 266 ARG B CZ    1 
ATOM   6684  N  NH1   . ARG C  1 266 ? 230.26819 169.20217 190.91076 1.000 92.02000  ? 266 ARG B NH1   1 
ATOM   6685  N  NH2   . ARG C  1 266 ? 229.95181 168.80870 188.67798 1.000 92.02000  ? 266 ARG B NH2   1 
ATOM   6686  N  N     . LEU C  1 267 ? 227.24809 170.89834 194.49243 1.000 91.72390  ? 267 LEU B N     1 
ATOM   6687  C  CA    . LEU C  1 267 ? 228.07017 172.09358 194.35039 1.000 91.72390  ? 267 LEU B CA    1 
ATOM   6688  C  C     . LEU C  1 267 ? 228.87198 172.38595 195.61403 1.000 91.72390  ? 267 LEU B C     1 
ATOM   6689  O  O     . LEU C  1 267 ? 230.00538 172.87117 195.52982 1.000 91.72390  ? 267 LEU B O     1 
ATOM   6690  C  CB    . LEU C  1 267 ? 227.19196 173.28955 193.98224 1.000 91.72390  ? 267 LEU B CB    1 
ATOM   6691  C  CG    . LEU C  1 267 ? 227.19320 173.68208 192.50311 1.000 91.72390  ? 267 LEU B CG    1 
ATOM   6692  C  CD1   . LEU C  1 267 ? 226.94216 172.47032 191.62122 1.000 91.72390  ? 267 LEU B CD1   1 
ATOM   6693  C  CD2   . LEU C  1 267 ? 226.15658 174.75742 192.23218 1.000 91.72390  ? 267 LEU B CD2   1 
ATOM   6694  N  N     . LYS C  1 268 ? 228.31184 172.10001 196.79110 1.000 93.69228  ? 268 LYS B N     1 
ATOM   6695  C  CA    . LYS C  1 268 ? 229.00218 172.43199 198.03293 1.000 93.69228  ? 268 LYS B CA    1 
ATOM   6696  C  C     . LYS C  1 268 ? 230.01668 171.36195 198.42283 1.000 93.69228  ? 268 LYS B C     1 
ATOM   6697  O  O     . LYS C  1 268 ? 231.22146 171.62872 198.48536 1.000 93.69228  ? 268 LYS B O     1 
ATOM   6698  C  CB    . LYS C  1 268 ? 227.98457 172.64130 199.15647 1.000 93.69228  ? 268 LYS B CB    1 
ATOM   6699  C  CG    . LYS C  1 268 ? 227.19842 173.93585 199.04755 1.000 93.69228  ? 268 LYS B CG    1 
ATOM   6700  C  CD    . LYS C  1 268 ? 228.12614 175.12423 198.86122 1.000 93.69228  ? 268 LYS B CD    1 
ATOM   6701  C  CE    . LYS C  1 268 ? 228.81018 175.50084 200.16517 1.000 93.69228  ? 268 LYS B CE    1 
ATOM   6702  N  NZ    . LYS C  1 268 ? 227.82953 175.87324 201.22146 1.000 93.69228  ? 268 LYS B NZ    1 
ATOM   6703  N  N     . VAL C  1 269 ? 229.54826 170.13778 198.68814 1.000 91.45233  ? 269 VAL B N     1 
ATOM   6704  C  CA    . VAL C  1 269 ? 230.43904 169.09648 199.19642 1.000 91.45233  ? 269 VAL B CA    1 
ATOM   6705  C  C     . VAL C  1 269 ? 231.06096 168.27291 198.07734 1.000 91.45233  ? 269 VAL B C     1 
ATOM   6706  O  O     . VAL C  1 269 ? 232.00461 167.50765 198.33101 1.000 91.45233  ? 269 VAL B O     1 
ATOM   6707  C  CB    . VAL C  1 269 ? 229.68780 168.18160 200.18878 1.000 91.45233  ? 269 VAL B CB    1 
ATOM   6708  C  CG1   . VAL C  1 269 ? 228.69040 167.29107 199.46340 1.000 91.45233  ? 269 VAL B CG1   1 
ATOM   6709  C  CG2   . VAL C  1 269 ? 230.65686 167.36560 201.04367 1.000 91.45233  ? 269 VAL B CG2   1 
ATOM   6710  N  N     . GLY C  1 270 ? 230.59035 168.42455 196.84464 1.000 93.10902  ? 270 GLY B N     1 
ATOM   6711  C  CA    . GLY C  1 270 ? 231.11798 167.63312 195.74747 1.000 93.10902  ? 270 GLY B CA    1 
ATOM   6712  C  C     . GLY C  1 270 ? 230.56203 166.22788 195.68370 1.000 93.10902  ? 270 GLY B C     1 
ATOM   6713  O  O     . GLY C  1 270 ? 231.24581 165.31633 195.20091 1.000 93.10902  ? 270 GLY B O     1 
ATOM   6714  N  N     . LEU C  1 271 ? 229.33824 166.02754 196.16654 1.000 90.46211  ? 271 LEU B N     1 
ATOM   6715  C  CA    . LEU C  1 271 ? 228.69825 164.71782 196.11467 1.000 90.46211  ? 271 LEU B CA    1 
ATOM   6716  C  C     . LEU C  1 271 ? 228.42454 164.34864 194.66259 1.000 90.46211  ? 271 LEU B C     1 
ATOM   6717  O  O     . LEU C  1 271 ? 227.62105 165.00081 193.98845 1.000 90.46211  ? 271 LEU B O     1 
ATOM   6718  C  CB    . LEU C  1 271 ? 227.40777 164.72807 196.92784 1.000 90.46211  ? 271 LEU B CB    1 
ATOM   6719  C  CG    . LEU C  1 271 ? 226.68200 163.38687 197.05063 1.000 90.46211  ? 271 LEU B CG    1 
ATOM   6720  C  CD1   . LEU C  1 271 ? 227.59927 162.33282 197.65053 1.000 90.46211  ? 271 LEU B CD1   1 
ATOM   6721  C  CD2   . LEU C  1 271 ? 225.41261 163.53190 197.87384 1.000 90.46211  ? 271 LEU B CD2   1 
ATOM   6722  N  N     . GLN C  1 272 ? 229.09383 163.30669 194.17706 1.000 84.69154  ? 272 GLN B N     1 
ATOM   6723  C  CA    . GLN C  1 272 ? 228.91824 162.85943 192.79990 1.000 84.69154  ? 272 GLN B CA    1 
ATOM   6724  C  C     . GLN C  1 272 ? 227.52738 162.26123 192.63719 1.000 84.69154  ? 272 GLN B C     1 
ATOM   6725  O  O     . GLN C  1 272 ? 227.25936 161.15478 193.11581 1.000 84.69154  ? 272 GLN B O     1 
ATOM   6726  C  CB    . GLN C  1 272 ? 229.99613 161.84388 192.43702 1.000 84.69154  ? 272 GLN B CB    1 
ATOM   6727  C  CG    . GLN C  1 272 ? 231.38451 162.43890 192.29136 1.000 84.69154  ? 272 GLN B CG    1 
ATOM   6728  C  CD    . GLN C  1 272 ? 232.47643 161.45125 192.64431 1.000 84.69154  ? 272 GLN B CD    1 
ATOM   6729  O  OE1   . GLN C  1 272 ? 232.41170 160.77863 193.67309 1.000 84.69154  ? 272 GLN B OE1   1 
ATOM   6730  N  NE2   . GLN C  1 272 ? 233.48800 161.35728 191.78973 1.000 84.69154  ? 272 GLN B NE2   1 
ATOM   6731  N  N     . VAL C  1 273 ? 226.63868 162.98923 191.96200 1.000 80.97243  ? 273 VAL B N     1 
ATOM   6732  C  CA    . VAL C  1 273 ? 225.26758 162.53644 191.76562 1.000 80.97243  ? 273 VAL B CA    1 
ATOM   6733  C  C     . VAL C  1 273 ? 224.72821 163.19116 190.50397 1.000 80.97243  ? 273 VAL B C     1 
ATOM   6734  O  O     . VAL C  1 273 ? 225.09676 164.31872 190.16477 1.000 80.97243  ? 273 VAL B O     1 
ATOM   6735  C  CB    . VAL C  1 273 ? 224.39121 162.85144 193.00573 1.000 80.97243  ? 273 VAL B CB    1 
ATOM   6736  C  CG1   . VAL C  1 273 ? 224.18648 164.35122 193.15794 1.000 80.97243  ? 273 VAL B CG1   1 
ATOM   6737  C  CG2   . VAL C  1 273 ? 223.05858 162.12413 192.92120 1.000 80.97243  ? 273 VAL B CG2   1 
ATOM   6738  N  N     . VAL C  1 274 ? 223.86643 162.46378 189.79187 1.000 79.46393  ? 274 VAL B N     1 
ATOM   6739  C  CA    . VAL C  1 274 ? 223.22480 162.97315 188.58486 1.000 79.46393  ? 274 VAL B CA    1 
ATOM   6740  C  C     . VAL C  1 274 ? 221.79080 162.46132 188.54603 1.000 79.46393  ? 274 VAL B C     1 
ATOM   6741  O  O     . VAL C  1 274 ? 221.44626 161.46742 189.18821 1.000 79.46393  ? 274 VAL B O     1 
ATOM   6742  C  CB    . VAL C  1 274 ? 223.99483 162.57152 187.30285 1.000 79.46393  ? 274 VAL B CB    1 
ATOM   6743  C  CG1   . VAL C  1 274 ? 223.62441 161.16550 186.86883 1.000 79.46393  ? 274 VAL B CG1   1 
ATOM   6744  C  CG2   . VAL C  1 274 ? 223.73849 163.57336 186.18670 1.000 79.46393  ? 274 VAL B CG2   1 
ATOM   6745  N  N     . ALA C  1 275 ? 220.94454 163.16070 187.78953 1.000 81.25426  ? 275 ALA B N     1 
ATOM   6746  C  CA    . ALA C  1 275 ? 219.52980 162.83421 187.67589 1.000 81.25426  ? 275 ALA B CA    1 
ATOM   6747  C  C     . ALA C  1 275 ? 219.14315 162.70942 186.20976 1.000 81.25426  ? 275 ALA B C     1 
ATOM   6748  O  O     . ALA C  1 275 ? 219.56140 163.51943 185.37754 1.000 81.25426  ? 275 ALA B O     1 
ATOM   6749  C  CB    . ALA C  1 275 ? 218.65823 163.89412 188.35684 1.000 81.25426  ? 275 ALA B CB    1 
ATOM   6750  N  N     . VAL C  1 276 ? 218.34259 161.69093 185.89941 1.000 84.13197  ? 276 VAL B N     1 
ATOM   6751  C  CA    . VAL C  1 276 ? 217.92931 161.39132 184.53284 1.000 84.13197  ? 276 VAL B CA    1 
ATOM   6752  C  C     . VAL C  1 276 ? 216.44379 161.04837 184.52507 1.000 84.13197  ? 276 VAL B C     1 
ATOM   6753  O  O     . VAL C  1 276 ? 215.94961 160.33848 185.41112 1.000 84.13197  ? 276 VAL B O     1 
ATOM   6754  C  CB    . VAL C  1 276 ? 218.76146 160.23927 183.92734 1.000 84.13197  ? 276 VAL B CB    1 
ATOM   6755  C  CG1   . VAL C  1 276 ? 218.24223 159.86999 182.55110 1.000 84.13197  ? 276 VAL B CG1   1 
ATOM   6756  C  CG2   . VAL C  1 276 ? 220.23144 160.62178 183.84747 1.000 84.13197  ? 276 VAL B CG2   1 
ATOM   6757  N  N     . LYS C  1 277 ? 215.73245 161.57339 183.52939 1.000 88.10369  ? 277 LYS B N     1 
ATOM   6758  C  CA    . LYS C  1 277 ? 214.33228 161.23325 183.33538 1.000 88.10369  ? 277 LYS B CA    1 
ATOM   6759  C  C     . LYS C  1 277 ? 214.19344 159.81391 182.79557 1.000 88.10369  ? 277 LYS B C     1 
ATOM   6760  O  O     . LYS C  1 277 ? 215.03227 159.32772 182.03299 1.000 88.10369  ? 277 LYS B O     1 
ATOM   6761  C  CB    . LYS C  1 277 ? 213.66563 162.22263 182.38108 1.000 88.10369  ? 277 LYS B CB    1 
ATOM   6762  C  CG    . LYS C  1 277 ? 213.75954 163.67121 182.82405 1.000 88.10369  ? 277 LYS B CG    1 
ATOM   6763  C  CD    . LYS C  1 277 ? 212.83456 164.55512 182.00521 1.000 88.10369  ? 277 LYS B CD    1 
ATOM   6764  C  CE    . LYS C  1 277 ? 211.38254 164.14627 182.18581 1.000 88.10369  ? 277 LYS B CE    1 
ATOM   6765  N  NZ    . LYS C  1 277 ? 210.95333 164.24011 183.60717 1.000 88.10369  ? 277 LYS B NZ    1 
ATOM   6766  N  N     . ALA C  1 278 ? 213.11942 159.15089 183.20074 1.000 93.33173  ? 278 ALA B N     1 
ATOM   6767  C  CA    . ALA C  1 278 ? 212.89763 157.76932 182.79341 1.000 93.33173  ? 278 ALA B CA    1 
ATOM   6768  C  C     . ALA C  1 278 ? 212.43781 157.71377 181.34074 1.000 93.33173  ? 278 ALA B C     1 
ATOM   6769  O  O     . ALA C  1 278 ? 211.48707 158.41200 180.96978 1.000 93.33173  ? 278 ALA B O     1 
ATOM   6770  C  CB    . ALA C  1 278 ? 211.86373 157.10720 183.69931 1.000 93.33173  ? 278 ALA B CB    1 
ATOM   6771  N  N     . PRO C  1 279 ? 213.07769 156.90998 180.49460 1.000 94.78500  ? 279 PRO B N     1 
ATOM   6772  C  CA    . PRO C  1 279 ? 212.61666 156.78439 179.10865 1.000 94.78500  ? 279 PRO B CA    1 
ATOM   6773  C  C     . PRO C  1 279 ? 211.27784 156.06974 179.03025 1.000 94.78500  ? 279 PRO B C     1 
ATOM   6774  O  O     . PRO C  1 279 ? 210.91077 155.28508 179.90797 1.000 94.78500  ? 279 PRO B O     1 
ATOM   6775  C  CB    . PRO C  1 279 ? 213.72395 155.96457 178.43862 1.000 94.78500  ? 279 PRO B CB    1 
ATOM   6776  C  CG    . PRO C  1 279 ? 214.33512 155.18721 179.55133 1.000 94.78500  ? 279 PRO B CG    1 
ATOM   6777  C  CD    . PRO C  1 279 ? 214.25078 156.06338 180.77016 1.000 94.78500  ? 279 PRO B CD    1 
ATOM   6778  N  N     . GLY C  1 280 ? 210.54720 156.35088 177.95839 1.000 97.17326  ? 280 GLY B N     1 
ATOM   6779  C  CA    . GLY C  1 280 ? 209.23338 155.77881 177.75866 1.000 97.17326  ? 280 GLY B CA    1 
ATOM   6780  C  C     . GLY C  1 280 ? 208.12788 156.65728 178.31899 1.000 97.17326  ? 280 GLY B C     1 
ATOM   6781  O  O     . GLY C  1 280 ? 208.32425 157.45460 179.23420 1.000 97.17326  ? 280 GLY B O     1 
ATOM   6782  N  N     . PHE C  1 281 ? 206.93544 156.50178 177.74197 1.000 95.53569  ? 281 PHE B N     1 
ATOM   6783  C  CA    . PHE C  1 281 ? 205.78729 157.30493 178.13525 1.000 95.53569  ? 281 PHE B CA    1 
ATOM   6784  C  C     . PHE C  1 281 ? 204.58527 156.49724 178.60222 1.000 95.53569  ? 281 PHE B C     1 
ATOM   6785  O  O     . PHE C  1 281 ? 203.63635 157.09419 179.12291 1.000 95.53569  ? 281 PHE B O     1 
ATOM   6786  C  CB    . PHE C  1 281 ? 205.35035 158.21780 176.97925 1.000 95.53569  ? 281 PHE B CB    1 
ATOM   6787  C  CG    . PHE C  1 281 ? 206.05356 159.54463 176.95832 1.000 95.53569  ? 281 PHE B CG    1 
ATOM   6788  C  CD1   . PHE C  1 281 ? 206.69436 160.02092 178.08985 1.000 95.53569  ? 281 PHE B CD1   1 
ATOM   6789  C  CD2   . PHE C  1 281 ? 206.07237 160.31691 175.80912 1.000 95.53569  ? 281 PHE B CD2   1 
ATOM   6790  C  CE1   . PHE C  1 281 ? 207.34138 161.24128 178.07612 1.000 95.53569  ? 281 PHE B CE1   1 
ATOM   6791  C  CE2   . PHE C  1 281 ? 206.71829 161.53881 175.78919 1.000 95.53569  ? 281 PHE B CE2   1 
ATOM   6792  C  CZ    . PHE C  1 281 ? 207.35342 162.00104 176.92457 1.000 95.53569  ? 281 PHE B CZ    1 
ATOM   6793  N  N     . GLY C  1 282 ? 204.58783 155.17728 178.43915 1.000 96.77236  ? 282 GLY B N     1 
ATOM   6794  C  CA    . GLY C  1 282 ? 203.47886 154.35946 178.88963 1.000 96.77236  ? 282 GLY B CA    1 
ATOM   6795  C  C     . GLY C  1 282 ? 203.93793 153.12114 179.62871 1.000 96.77236  ? 282 GLY B C     1 
ATOM   6796  O  O     . GLY C  1 282 ? 204.82442 153.19772 180.48406 1.000 96.77236  ? 282 GLY B O     1 
ATOM   6797  N  N     . ASP C  1 283 ? 203.33802 151.97057 179.31273 1.000 102.08385 ? 283 ASP B N     1 
ATOM   6798  C  CA    . ASP C  1 283 ? 203.80692 150.71619 179.89208 1.000 102.08385 ? 283 ASP B CA    1 
ATOM   6799  C  C     . ASP C  1 283 ? 205.23379 150.40999 179.45885 1.000 102.08385 ? 283 ASP B C     1 
ATOM   6800  O  O     . ASP C  1 283 ? 205.97243 149.72434 180.17915 1.000 102.08385 ? 283 ASP B O     1 
ATOM   6801  C  CB    . ASP C  1 283 ? 202.87148 149.57338 179.49823 1.000 102.08385 ? 283 ASP B CB    1 
ATOM   6802  C  CG    . ASP C  1 283 ? 202.85837 148.45346 180.51866 1.000 102.08385 ? 283 ASP B CG    1 
ATOM   6803  O  OD1   . ASP C  1 283 ? 203.85219 147.70074 180.59105 1.000 102.08385 ? 283 ASP B OD1   1 
ATOM   6804  O  OD2   . ASP C  1 283 ? 201.85283 148.32472 181.24807 1.000 102.08385 ? 283 ASP B OD2   1 
ATOM   6805  N  N     . ASN C  1 284 ? 205.63590 150.91136 178.28741 1.000 100.67492 ? 284 ASN B N     1 
ATOM   6806  C  CA    . ASN C  1 284 ? 207.01398 150.75350 177.84074 1.000 100.67492 ? 284 ASN B CA    1 
ATOM   6807  C  C     . ASN C  1 284 ? 207.99266 151.37785 178.82398 1.000 100.67492 ? 284 ASN B C     1 
ATOM   6808  O  O     . ASN C  1 284 ? 209.10620 150.87115 178.99327 1.000 100.67492 ? 284 ASN B O     1 
ATOM   6809  C  CB    . ASN C  1 284 ? 207.18920 151.36989 176.45375 1.000 100.67492 ? 284 ASN B CB    1 
ATOM   6810  C  CG    . ASN C  1 284 ? 208.42462 150.86025 175.74354 1.000 100.67492 ? 284 ASN B CG    1 
ATOM   6811  O  OD1   . ASN C  1 284 ? 209.07478 149.92059 176.20058 1.000 100.67492 ? 284 ASN B OD1   1 
ATOM   6812  N  ND2   . ASN C  1 284 ? 208.76021 151.48402 174.62180 1.000 100.67492 ? 284 ASN B ND2   1 
ATOM   6813  N  N     . ARG C  1 285 ? 207.59739 152.46954 179.48301 1.000 98.08636  ? 285 ARG B N     1 
ATOM   6814  C  CA    . ARG C  1 285 ? 208.44655 153.05993 180.51223 1.000 98.08636  ? 285 ARG B CA    1 
ATOM   6815  C  C     . ARG C  1 285 ? 208.70210 152.06901 181.64054 1.000 98.08636  ? 285 ARG B C     1 
ATOM   6816  O  O     . ARG C  1 285 ? 209.84311 151.89270 182.08259 1.000 98.08636  ? 285 ARG B O     1 
ATOM   6817  C  CB    . ARG C  1 285 ? 207.80232 154.33593 181.05563 1.000 98.08636  ? 285 ARG B CB    1 
ATOM   6818  C  CG    . ARG C  1 285 ? 208.57762 154.98319 182.19138 1.000 98.08636  ? 285 ARG B CG    1 
ATOM   6819  C  CD    . ARG C  1 285 ? 207.78659 156.10805 182.84027 1.000 98.08636  ? 285 ARG B CD    1 
ATOM   6820  N  NE    . ARG C  1 285 ? 208.12754 157.41577 182.29322 1.000 98.08636  ? 285 ARG B NE    1 
ATOM   6821  C  CZ    . ARG C  1 285 ? 207.23857 158.32435 181.91596 1.000 98.08636  ? 285 ARG B CZ    1 
ATOM   6822  N  NH1   . ARG C  1 285 ? 205.93829 158.09891 182.00775 1.000 98.08636  ? 285 ARG B NH1   1 
ATOM   6823  N  NH2   . ARG C  1 285 ? 207.66498 159.48827 181.43439 1.000 98.08636  ? 285 ARG B NH2   1 
ATOM   6824  N  N     . LYS C  1 286 ? 207.64561 151.40332 182.11310 1.000 96.12664  ? 286 LYS B N     1 
ATOM   6825  C  CA    . LYS C  1 286 ? 207.80329 150.42633 183.18530 1.000 96.12664  ? 286 LYS B CA    1 
ATOM   6826  C  C     . LYS C  1 286 ? 208.64151 149.23754 182.73256 1.000 96.12664  ? 286 LYS B C     1 
ATOM   6827  O  O     . LYS C  1 286 ? 209.48927 148.74203 183.48692 1.000 96.12664  ? 286 LYS B O     1 
ATOM   6828  C  CB    . LYS C  1 286 ? 206.43174 149.96297 183.67415 1.000 96.12664  ? 286 LYS B CB    1 
ATOM   6829  C  CG    . LYS C  1 286 ? 205.57025 151.07747 184.24873 1.000 96.12664  ? 286 LYS B CG    1 
ATOM   6830  C  CD    . LYS C  1 286 ? 204.10162 150.67804 184.32298 1.000 96.12664  ? 286 LYS B CD    1 
ATOM   6831  C  CE    . LYS C  1 286 ? 203.92930 149.21276 184.69728 1.000 96.12664  ? 286 LYS B CE    1 
ATOM   6832  N  NZ    . LYS C  1 286 ? 204.39488 148.92961 186.08336 1.000 96.12664  ? 286 LYS B NZ    1 
ATOM   6833  N  N     . ASN C  1 287 ? 208.41659 148.76212 181.50393 1.000 95.09173  ? 287 ASN B N     1 
ATOM   6834  C  CA    . ASN C  1 287 ? 209.20502 147.64148 180.99863 1.000 95.09173  ? 287 ASN B CA    1 
ATOM   6835  C  C     . ASN C  1 287 ? 210.68260 148.00388 180.90735 1.000 95.09173  ? 287 ASN B C     1 
ATOM   6836  O  O     . ASN C  1 287 ? 211.55033 147.21613 181.30408 1.000 95.09173  ? 287 ASN B O     1 
ATOM   6837  C  CB    . ASN C  1 287 ? 208.67790 147.19409 179.63500 1.000 95.09173  ? 287 ASN B CB    1 
ATOM   6838  C  CG    . ASN C  1 287 ? 207.27522 146.62287 179.70834 1.000 95.09173  ? 287 ASN B CG    1 
ATOM   6839  O  OD1   . ASN C  1 287 ? 206.33528 147.18032 179.14322 1.000 95.09173  ? 287 ASN B OD1   1 
ATOM   6840  N  ND2   . ASN C  1 287 ? 207.12816 145.50283 180.40532 1.000 95.09173  ? 287 ASN B ND2   1 
ATOM   6841  N  N     . GLN C  1 288 ? 210.98811 149.20024 180.40094 1.000 92.29319  ? 288 GLN B N     1 
ATOM   6842  C  CA    . GLN C  1 288 ? 212.37647 149.63765 180.31418 1.000 92.29319  ? 288 GLN B CA    1 
ATOM   6843  C  C     . GLN C  1 288 ? 212.99350 149.80240 181.69667 1.000 92.29319  ? 288 GLN B C     1 
ATOM   6844  O  O     . GLN C  1 288 ? 214.16328 149.45824 181.90328 1.000 92.29319  ? 288 GLN B O     1 
ATOM   6845  C  CB    . GLN C  1 288 ? 212.46440 150.94308 179.52603 1.000 92.29319  ? 288 GLN B CB    1 
ATOM   6846  C  CG    . GLN C  1 288 ? 212.16936 150.79129 178.04443 1.000 92.29319  ? 288 GLN B CG    1 
ATOM   6847  C  CD    . GLN C  1 288 ? 212.04729 152.12461 177.33773 1.000 92.29319  ? 288 GLN B CD    1 
ATOM   6848  O  OE1   . GLN C  1 288 ? 212.04771 153.17818 177.97316 1.000 92.29319  ? 288 GLN B OE1   1 
ATOM   6849  N  NE2   . GLN C  1 288 ? 211.94425 152.08627 176.01487 1.000 92.29319  ? 288 GLN B NE2   1 
ATOM   6850  N  N     . LEU C  1 289 ? 212.23272 150.34655 182.64993 1.000 88.15701  ? 289 LEU B N     1 
ATOM   6851  C  CA    . LEU C  1 289 ? 212.74674 150.49124 184.00731 1.000 88.15701  ? 289 LEU B CA    1 
ATOM   6852  C  C     . LEU C  1 289 ? 213.08196 149.13535 184.61045 1.000 88.15701  ? 289 LEU B C     1 
ATOM   6853  O  O     . LEU C  1 289 ? 214.13331 148.96880 185.24053 1.000 88.15701  ? 289 LEU B O     1 
ATOM   6854  C  CB    . LEU C  1 289 ? 211.73032 151.22916 184.87774 1.000 88.15701  ? 289 LEU B CB    1 
ATOM   6855  C  CG    . LEU C  1 289 ? 211.99878 152.71290 185.12852 1.000 88.15701  ? 289 LEU B CG    1 
ATOM   6856  C  CD1   . LEU C  1 289 ? 213.27859 152.89000 185.92384 1.000 88.15701  ? 289 LEU B CD1   1 
ATOM   6857  C  CD2   . LEU C  1 289 ? 212.07119 153.47634 183.81798 1.000 88.15701  ? 289 LEU B CD2   1 
ATOM   6858  N  N     . LYS C  1 290 ? 212.20479 148.14888 184.41450 1.000 87.48224  ? 290 LYS B N     1 
ATOM   6859  C  CA    . LYS C  1 290 ? 212.49504 146.80169 184.89272 1.000 87.48224  ? 290 LYS B CA    1 
ATOM   6860  C  C     . LYS C  1 290 ? 213.72206 146.22675 184.19654 1.000 87.48224  ? 290 LYS B C     1 
ATOM   6861  O  O     . LYS C  1 290 ? 214.52069 145.51249 184.81461 1.000 87.48224  ? 290 LYS B O     1 
ATOM   6862  C  CB    . LYS C  1 290 ? 211.28162 145.89741 184.68135 1.000 87.48224  ? 290 LYS B CB    1 
ATOM   6863  C  CG    . LYS C  1 290 ? 211.37926 144.55580 185.38688 1.000 87.48224  ? 290 LYS B CG    1 
ATOM   6864  C  CD    . LYS C  1 290 ? 211.51952 144.73576 186.88924 1.000 87.48224  ? 290 LYS B CD    1 
ATOM   6865  C  CE    . LYS C  1 290 ? 211.55772 143.39664 187.60557 1.000 87.48224  ? 290 LYS B CE    1 
ATOM   6866  N  NZ    . LYS C  1 290 ? 210.24066 142.70353 187.55418 1.000 87.48224  ? 290 LYS B NZ    1 
ATOM   6867  N  N     . ASP C  1 291 ? 213.88649 146.52397 182.90557 1.000 89.35711  ? 291 ASP B N     1 
ATOM   6868  C  CA    . ASP C  1 291 ? 215.05020 146.02546 182.17895 1.000 89.35711  ? 291 ASP B CA    1 
ATOM   6869  C  C     . ASP C  1 291 ? 216.34725 146.61900 182.71670 1.000 89.35711  ? 291 ASP B C     1 
ATOM   6870  O  O     . ASP C  1 291 ? 217.33501 145.89672 182.88850 1.000 89.35711  ? 291 ASP B O     1 
ATOM   6871  C  CB    . ASP C  1 291 ? 214.90092 146.31136 180.68730 1.000 89.35711  ? 291 ASP B CB    1 
ATOM   6872  C  CG    . ASP C  1 291 ? 213.90875 145.38438 180.01911 1.000 89.35711  ? 291 ASP B CG    1 
ATOM   6873  O  OD1   . ASP C  1 291 ? 213.70530 144.26191 180.52685 1.000 89.35711  ? 291 ASP B OD1   1 
ATOM   6874  O  OD2   . ASP C  1 291 ? 213.33375 145.77622 178.98480 1.000 89.35711  ? 291 ASP B OD2   1 
ATOM   6875  N  N     . MET C  1 292 ? 216.37298 147.92864 182.98387 1.000 86.57253  ? 292 MET B N     1 
ATOM   6876  C  CA    . MET C  1 292 ? 217.56719 148.50870 183.59686 1.000 86.57253  ? 292 MET B CA    1 
ATOM   6877  C  C     . MET C  1 292 ? 217.78767 147.95974 185.00003 1.000 86.57253  ? 292 MET B C     1 
ATOM   6878  O  O     . MET C  1 292 ? 218.93308 147.76978 185.42395 1.000 86.57253  ? 292 MET B O     1 
ATOM   6879  C  CB    . MET C  1 292 ? 217.52102 150.04051 183.64054 1.000 86.57253  ? 292 MET B CB    1 
ATOM   6880  C  CG    . MET C  1 292 ? 217.62922 150.76578 182.30209 1.000 86.57253  ? 292 MET B CG    1 
ATOM   6881  S  SD    . MET C  1 292 ? 216.90727 152.42616 182.31533 1.000 86.57253  ? 292 MET B SD    1 
ATOM   6882  C  CE    . MET C  1 292 ? 215.34681 152.19930 181.48352 1.000 86.57253  ? 292 MET B CE    1 
ATOM   6883  N  N     . ALA C  1 293 ? 216.70630 147.70765 185.74118 1.000 85.08174  ? 293 ALA B N     1 
ATOM   6884  C  CA    . ALA C  1 293 ? 216.85204 147.12833 187.07214 1.000 85.08174  ? 293 ALA B CA    1 
ATOM   6885  C  C     . ALA C  1 293 ? 217.50557 145.75617 187.00573 1.000 85.08174  ? 293 ALA B C     1 
ATOM   6886  O  O     . ALA C  1 293 ? 218.37917 145.43491 187.81899 1.000 85.08174  ? 293 ALA B O     1 
ATOM   6887  C  CB    . ALA C  1 293 ? 215.49087 147.04122 187.75965 1.000 85.08174  ? 293 ALA B CB    1 
ATOM   6888  N  N     . ILE C  1 294 ? 217.09294 144.93259 186.04295 1.000 82.36836  ? 294 ILE B N     1 
ATOM   6889  C  CA    . ILE C  1 294 ? 217.67047 143.59914 185.91286 1.000 82.36836  ? 294 ILE B CA    1 
ATOM   6890  C  C     . ILE C  1 294 ? 219.10955 143.67993 185.41547 1.000 82.36836  ? 294 ILE B C     1 
ATOM   6891  O  O     . ILE C  1 294 ? 219.99183 142.97005 185.91332 1.000 82.36836  ? 294 ILE B O     1 
ATOM   6892  C  CB    . ILE C  1 294 ? 216.79444 142.72838 184.99548 1.000 82.36836  ? 294 ILE B CB    1 
ATOM   6893  C  CG1   . ILE C  1 294 ? 215.44325 142.46204 185.66032 1.000 82.36836  ? 294 ILE B CG1   1 
ATOM   6894  C  CG2   . ILE C  1 294 ? 217.49272 141.41855 184.67229 1.000 82.36836  ? 294 ILE B CG2   1 
ATOM   6895  C  CD1   . ILE C  1 294 ? 214.44642 141.77118 184.76375 1.000 82.36836  ? 294 ILE B CD1   1 
ATOM   6896  N  N     . ALA C  1 295 ? 219.37311 144.54430 184.43197 1.000 82.57610  ? 295 ALA B N     1 
ATOM   6897  C  CA    . ALA C  1 295 ? 220.71436 144.63937 183.86357 1.000 82.57610  ? 295 ALA B CA    1 
ATOM   6898  C  C     . ALA C  1 295 ? 221.71747 145.15359 184.88871 1.000 82.57610  ? 295 ALA B C     1 
ATOM   6899  O  O     . ALA C  1 295 ? 222.80811 144.59169 185.04052 1.000 82.57610  ? 295 ALA B O     1 
ATOM   6900  C  CB    . ALA C  1 295 ? 220.69578 145.53981 182.62889 1.000 82.57610  ? 295 ALA B CB    1 
ATOM   6901  N  N     . THR C  1 296 ? 221.36914 146.22761 185.59952 1.000 82.89265  ? 296 THR B N     1 
ATOM   6902  C  CA    . THR C  1 296 ? 222.26861 146.76132 186.61642 1.000 82.89265  ? 296 THR B CA    1 
ATOM   6903  C  C     . THR C  1 296 ? 222.27720 145.88280 187.86035 1.000 82.89265  ? 296 THR B C     1 
ATOM   6904  O  O     . THR C  1 296 ? 223.33497 145.64661 188.45485 1.000 82.89265  ? 296 THR B O     1 
ATOM   6905  C  CB    . THR C  1 296 ? 221.86438 148.19004 186.97653 1.000 82.89265  ? 296 THR B CB    1 
ATOM   6906  O  OG1   . THR C  1 296 ? 220.50897 148.19971 187.43975 1.000 82.89265  ? 296 THR B OG1   1 
ATOM   6907  C  CG2   . THR C  1 296 ? 221.97717 149.09294 185.76148 1.000 82.89265  ? 296 THR B CG2   1 
ATOM   6908  N  N     . GLY C  1 297 ? 221.10993 145.39515 188.26866 1.000 82.02527  ? 297 GLY B N     1 
ATOM   6909  C  CA    . GLY C  1 297 ? 220.99619 144.56830 189.45249 1.000 82.02527  ? 297 GLY B CA    1 
ATOM   6910  C  C     . GLY C  1 297 ? 220.47356 145.34609 190.64076 1.000 82.02527  ? 297 GLY B C     1 
ATOM   6911  O  O     . GLY C  1 297 ? 221.23551 146.03480 191.32375 1.000 82.02527  ? 297 GLY B O     1 
ATOM   6912  N  N     . GLY C  1 298 ? 219.17757 145.22862 190.91035 1.000 81.72865  ? 298 GLY B N     1 
ATOM   6913  C  CA    . GLY C  1 298 ? 218.56295 145.98059 191.98480 1.000 81.72865  ? 298 GLY B CA    1 
ATOM   6914  C  C     . GLY C  1 298 ? 217.05470 145.85866 191.99415 1.000 81.72865  ? 298 GLY B C     1 
ATOM   6915  O  O     . GLY C  1 298 ? 216.51356 144.77064 191.77645 1.000 81.72865  ? 298 GLY B O     1 
ATOM   6916  N  N     . ALA C  1 299 ? 216.36245 146.96761 192.24226 1.000 83.31720  ? 299 ALA B N     1 
ATOM   6917  C  CA    . ALA C  1 299 ? 214.91014 146.95202 192.30612 1.000 83.31720  ? 299 ALA B CA    1 
ATOM   6918  C  C     . ALA C  1 299 ? 214.37058 148.29898 191.85346 1.000 83.31720  ? 299 ALA B C     1 
ATOM   6919  O  O     . ALA C  1 299 ? 215.07794 149.30944 191.85799 1.000 83.31720  ? 299 ALA B O     1 
ATOM   6920  C  CB    . ALA C  1 299 ? 214.41146 146.62399 193.71799 1.000 83.31720  ? 299 ALA B CB    1 
ATOM   6921  N  N     . VAL C  1 300 ? 213.10090 148.29730 191.45950 1.000 86.64899  ? 300 VAL B N     1 
ATOM   6922  C  CA    . VAL C  1 300 ? 212.39224 149.50551 191.05768 1.000 86.64899  ? 300 VAL B CA    1 
ATOM   6923  C  C     . VAL C  1 300 ? 211.55953 149.98187 192.23724 1.000 86.64899  ? 300 VAL B C     1 
ATOM   6924  O  O     . VAL C  1 300 ? 210.75653 149.21880 192.78902 1.000 86.64899  ? 300 VAL B O     1 
ATOM   6925  C  CB    . VAL C  1 300 ? 211.50699 149.25115 189.82638 1.000 86.64899  ? 300 VAL B CB    1 
ATOM   6926  C  CG1   . VAL C  1 300 ? 210.98762 150.56488 189.26709 1.000 86.64899  ? 300 VAL B CG1   1 
ATOM   6927  C  CG2   . VAL C  1 300 ? 212.27850 148.48237 188.77010 1.000 86.64899  ? 300 VAL B CG2   1 
ATOM   6928  N  N     . PHE C  1 301 ? 211.74808 151.23880 192.62610 1.000 91.63129  ? 301 PHE B N     1 
ATOM   6929  C  CA    . PHE C  1 301 ? 211.05544 151.80511 193.77547 1.000 91.63129  ? 301 PHE B CA    1 
ATOM   6930  C  C     . PHE C  1 301 ? 209.77354 152.48338 193.30935 1.000 91.63129  ? 301 PHE B C     1 
ATOM   6931  O  O     . PHE C  1 301 ? 209.80160 153.32116 192.40123 1.000 91.63129  ? 301 PHE B O     1 
ATOM   6932  C  CB    . PHE C  1 301 ? 211.95661 152.79296 194.51251 1.000 91.63129  ? 301 PHE B CB    1 
ATOM   6933  C  CG    . PHE C  1 301 ? 213.12977 152.14828 195.18862 1.000 91.63129  ? 301 PHE B CG    1 
ATOM   6934  C  CD1   . PHE C  1 301 ? 212.98580 151.54137 196.42371 1.000 91.63129  ? 301 PHE B CD1   1 
ATOM   6935  C  CD2   . PHE C  1 301 ? 214.37538 152.14328 194.58664 1.000 91.63129  ? 301 PHE B CD2   1 
ATOM   6936  C  CE1   . PHE C  1 301 ? 214.06215 150.94480 197.04714 1.000 91.63129  ? 301 PHE B CE1   1 
ATOM   6937  C  CE2   . PHE C  1 301 ? 215.45607 151.54821 195.20557 1.000 91.63129  ? 301 PHE B CE2   1 
ATOM   6938  C  CZ    . PHE C  1 301 ? 215.29885 150.94839 196.43727 1.000 91.63129  ? 301 PHE B CZ    1 
ATOM   6939  N  N     . GLY C  1 302 ? 208.65842 152.12284 193.93041 1.000 104.81059 ? 302 GLY B N     1 
ATOM   6940  C  CA    . GLY C  1 302 ? 207.36804 152.65592 193.56851 1.000 104.81059 ? 302 GLY B CA    1 
ATOM   6941  C  C     . GLY C  1 302 ? 206.55423 151.81039 192.61577 1.000 104.81059 ? 302 GLY B C     1 
ATOM   6942  O  O     . GLY C  1 302 ? 205.53231 152.29069 192.11309 1.000 104.81059 ? 302 GLY B O     1 
ATOM   6943  N  N     . GLU C  1 303 ? 206.96809 150.57478 192.34962 1.000 109.29147 ? 303 GLU B N     1 
ATOM   6944  C  CA    . GLU C  1 303 ? 206.21838 149.70589 191.45629 1.000 109.29147 ? 303 GLU B CA    1 
ATOM   6945  C  C     . GLU C  1 303 ? 204.89985 149.29013 192.09710 1.000 109.29147 ? 303 GLU B C     1 
ATOM   6946  O  O     . GLU C  1 303 ? 204.78944 149.16160 193.31876 1.000 109.29147 ? 303 GLU B O     1 
ATOM   6947  C  CB    . GLU C  1 303 ? 207.03870 148.46813 191.08900 1.000 109.29147 ? 303 GLU B CB    1 
ATOM   6948  C  CG    . GLU C  1 303 ? 207.34549 147.54329 192.25561 1.000 109.29147 ? 303 GLU B CG    1 
ATOM   6949  C  CD    . GLU C  1 303 ? 208.09585 146.29653 191.82711 1.000 109.29147 ? 303 GLU B CD    1 
ATOM   6950  O  OE1   . GLU C  1 303 ? 208.06304 145.96571 190.62321 1.000 109.29147 ? 303 GLU B OE1   1 
ATOM   6951  O  OE2   . GLU C  1 303 ? 208.71697 145.64648 192.69377 1.000 109.29147 ? 303 GLU B OE2   1 
ATOM   6952  N  N     . GLU C  1 304 ? 203.88789 149.08430 191.25249 1.000 109.89179 ? 304 GLU B N     1 
ATOM   6953  C  CA    . GLU C  1 304 ? 202.56048 148.75002 191.75417 1.000 109.89179 ? 304 GLU B CA    1 
ATOM   6954  C  C     . GLU C  1 304 ? 202.48880 147.34171 192.32977 1.000 109.89179 ? 304 GLU B C     1 
ATOM   6955  O  O     . GLU C  1 304 ? 201.52954 147.02668 193.04179 1.000 109.89179 ? 304 GLU B O     1 
ATOM   6956  C  CB    . GLU C  1 304 ? 201.52469 148.91096 190.64103 1.000 109.89179 ? 304 GLU B CB    1 
ATOM   6957  C  CG    . GLU C  1 304 ? 201.46014 150.31240 190.05763 1.000 109.89179 ? 304 GLU B CG    1 
ATOM   6958  C  CD    . GLU C  1 304 ? 201.09861 151.35855 191.09307 1.000 109.89179 ? 304 GLU B CD    1 
ATOM   6959  O  OE1   . GLU C  1 304 ? 200.24176 151.07299 191.95548 1.000 109.89179 ? 304 GLU B OE1   1 
ATOM   6960  O  OE2   . GLU C  1 304 ? 201.67263 152.46660 191.04562 1.000 109.89179 ? 304 GLU B OE2   1 
ATOM   6961  N  N     . GLY C  1 305 ? 203.47342 146.49397 192.04493 1.000 108.50761 ? 305 GLY B N     1 
ATOM   6962  C  CA    . GLY C  1 305 ? 203.45595 145.12955 192.53311 1.000 108.50761 ? 305 GLY B CA    1 
ATOM   6963  C  C     . GLY C  1 305 ? 203.82654 145.00183 193.99589 1.000 108.50761 ? 305 GLY B C     1 
ATOM   6964  O  O     . GLY C  1 305 ? 203.03311 144.50922 194.80332 1.000 108.50761 ? 305 GLY B O     1 
ATOM   6965  N  N     . LEU C  1 306 ? 205.03280 145.44321 194.35011 1.000 109.23475 ? 306 LEU B N     1 
ATOM   6966  C  CA    . LEU C  1 306 ? 205.52548 145.35554 195.71840 1.000 109.23475 ? 306 LEU B CA    1 
ATOM   6967  C  C     . LEU C  1 306 ? 205.50600 146.67826 196.46504 1.000 109.23475 ? 306 LEU B C     1 
ATOM   6968  O  O     . LEU C  1 306 ? 205.43255 146.67171 197.69568 1.000 109.23475 ? 306 LEU B O     1 
ATOM   6969  C  CB    . LEU C  1 306 ? 206.95662 144.80371 195.73601 1.000 109.23475 ? 306 LEU B CB    1 
ATOM   6970  C  CG    . LEU C  1 306 ? 207.10773 143.31701 196.05902 1.000 109.23475 ? 306 LEU B CG    1 
ATOM   6971  C  CD1   . LEU C  1 306 ? 206.51456 143.01503 197.42411 1.000 109.23475 ? 306 LEU B CD1   1 
ATOM   6972  C  CD2   . LEU C  1 306 ? 206.45877 142.45947 194.98814 1.000 109.23475 ? 306 LEU B CD2   1 
ATOM   6973  N  N     . THR C  1 307 ? 205.57047 147.80367 195.75211 1.000 111.16079 ? 307 THR B N     1 
ATOM   6974  C  CA    . THR C  1 307 ? 205.61075 149.13719 196.35253 1.000 111.16079 ? 307 THR B CA    1 
ATOM   6975  C  C     . THR C  1 307 ? 206.77045 149.25250 197.34446 1.000 111.16079 ? 307 THR B C     1 
ATOM   6976  O  O     . THR C  1 307 ? 206.58877 149.48014 198.54234 1.000 111.16079 ? 307 THR B O     1 
ATOM   6977  C  CB    . THR C  1 307 ? 204.27351 149.48711 197.01501 1.000 111.16079 ? 307 THR B CB    1 
ATOM   6978  O  OG1   . THR C  1 307 ? 203.19737 148.98870 196.21100 1.000 111.16079 ? 307 THR B OG1   1 
ATOM   6979  C  CG2   . THR C  1 307 ? 204.12980 150.99605 197.15573 1.000 111.16079 ? 307 THR B CG2   1 
ATOM   6980  N  N     . LEU C  1 308 ? 207.97907 149.07734 196.81687 1.000 103.85152 ? 308 LEU B N     1 
ATOM   6981  C  CA    . LEU C  1 308 ? 209.19721 149.23195 197.60703 1.000 103.85152 ? 308 LEU B CA    1 
ATOM   6982  C  C     . LEU C  1 308 ? 209.40813 150.71873 197.85625 1.000 103.85152 ? 308 LEU B C     1 
ATOM   6983  O  O     . LEU C  1 308 ? 209.84010 151.45575 196.96730 1.000 103.85152 ? 308 LEU B O     1 
ATOM   6984  C  CB    . LEU C  1 308 ? 210.38871 148.60960 196.88939 1.000 103.85152 ? 308 LEU B CB    1 
ATOM   6985  C  CG    . LEU C  1 308 ? 210.61776 147.11610 197.12674 1.000 103.85152 ? 308 LEU B CG    1 
ATOM   6986  C  CD1   . LEU C  1 308 ? 212.00148 146.70271 196.65041 1.000 103.85152 ? 308 LEU B CD1   1 
ATOM   6987  C  CD2   . LEU C  1 308 ? 210.42784 146.76933 198.59495 1.000 103.85152 ? 308 LEU B CD2   1 
ATOM   6988  N  N     . ASN C  1 309 ? 209.09115 151.16550 199.06799 1.000 98.53737  ? 309 ASN B N     1 
ATOM   6989  C  CA    . ASN C  1 309 ? 209.20268 152.57756 199.39751 1.000 98.53737  ? 309 ASN B CA    1 
ATOM   6990  C  C     . ASN C  1 309 ? 210.66233 153.01694 199.40711 1.000 98.53737  ? 309 ASN B C     1 
ATOM   6991  O  O     . ASN C  1 309 ? 211.56073 152.26866 199.80121 1.000 98.53737  ? 309 ASN B O     1 
ATOM   6992  C  CB    . ASN C  1 309 ? 208.55802 152.86243 200.75309 1.000 98.53737  ? 309 ASN B CB    1 
ATOM   6993  C  CG    . ASN C  1 309 ? 207.67015 154.09108 200.72779 1.000 98.53737  ? 309 ASN B CG    1 
ATOM   6994  O  OD1   . ASN C  1 309 ? 207.83616 154.97346 199.88545 1.000 98.53737  ? 309 ASN B OD1   1 
ATOM   6995  N  ND2   . ASN C  1 309 ? 206.71850 154.15338 201.65221 1.000 98.53737  ? 309 ASN B ND2   1 
ATOM   6996  N  N     . LEU C  1 310 ? 210.89031 154.25330 198.96003 1.000 92.61997  ? 310 LEU B N     1 
ATOM   6997  C  CA    . LEU C  1 310 ? 212.24352 154.78731 198.86801 1.000 92.61997  ? 310 LEU B CA    1 
ATOM   6998  C  C     . LEU C  1 310 ? 212.86672 155.04369 200.23281 1.000 92.61997  ? 310 LEU B C     1 
ATOM   6999  O  O     . LEU C  1 310 ? 214.09712 155.08468 200.33809 1.000 92.61997  ? 310 LEU B O     1 
ATOM   7000  C  CB    . LEU C  1 310 ? 212.23401 156.07745 198.05042 1.000 92.61997  ? 310 LEU B CB    1 
ATOM   7001  C  CG    . LEU C  1 310 ? 212.03976 155.88604 196.54784 1.000 92.61997  ? 310 LEU B CG    1 
ATOM   7002  C  CD1   . LEU C  1 310 ? 211.07976 156.92438 196.00317 1.000 92.61997  ? 310 LEU B CD1   1 
ATOM   7003  C  CD2   . LEU C  1 310 ? 213.37523 155.95977 195.82865 1.000 92.61997  ? 310 LEU B CD2   1 
ATOM   7004  N  N     . GLU C  1 311 ? 212.05020 155.22297 201.27350 1.000 92.01757  ? 311 GLU B N     1 
ATOM   7005  C  CA    . GLU C  1 311 ? 212.59191 155.49292 202.60103 1.000 92.01757  ? 311 GLU B CA    1 
ATOM   7006  C  C     . GLU C  1 311 ? 213.42135 154.32136 203.10937 1.000 92.01757  ? 311 GLU B C     1 
ATOM   7007  O  O     . GLU C  1 311 ? 214.48507 154.51758 203.70844 1.000 92.01757  ? 311 GLU B O     1 
ATOM   7008  C  CB    . GLU C  1 311 ? 211.45704 155.81160 203.57382 1.000 92.01757  ? 311 GLU B CB    1 
ATOM   7009  C  CG    . GLU C  1 311 ? 211.02369 157.26902 203.56469 1.000 92.01757  ? 311 GLU B CG    1 
ATOM   7010  C  CD    . GLU C  1 311 ? 210.09055 157.59722 202.41483 1.000 92.01757  ? 311 GLU B CD    1 
ATOM   7011  O  OE1   . GLU C  1 311 ? 209.73248 156.67563 201.65165 1.000 92.01757  ? 311 GLU B OE1   1 
ATOM   7012  O  OE2   . GLU C  1 311 ? 209.71502 158.77979 202.27414 1.000 92.01757  ? 311 GLU B OE2   1 
ATOM   7013  N  N     . ASP C  1 312 ? 212.95374 153.09816 202.88165 1.000 93.55491  ? 312 ASP B N     1 
ATOM   7014  C  CA    . ASP C  1 312 ? 213.66935 151.90092 203.32129 1.000 93.55491  ? 312 ASP B CA    1 
ATOM   7015  C  C     . ASP C  1 312 ? 214.61537 151.38692 202.24068 1.000 93.55491  ? 312 ASP B C     1 
ATOM   7016  O  O     . ASP C  1 312 ? 214.58309 150.21824 201.85929 1.000 93.55491  ? 312 ASP B O     1 
ATOM   7017  C  CB    . ASP C  1 312 ? 212.67400 150.82421 203.73531 1.000 93.55491  ? 312 ASP B CB    1 
ATOM   7018  C  CG    . ASP C  1 312 ? 213.24242 149.87312 204.76908 1.000 93.55491  ? 312 ASP B CG    1 
ATOM   7019  O  OD1   . ASP C  1 312 ? 214.48108 149.82824 204.92037 1.000 93.55491  ? 312 ASP B OD1   1 
ATOM   7020  O  OD2   . ASP C  1 312 ? 212.45083 149.17018 205.43121 1.000 93.55491  ? 312 ASP B OD2   1 
ATOM   7021  N  N     . VAL C  1 313 ? 215.47238 152.26849 201.74044 1.000 89.94136  ? 313 VAL B N     1 
ATOM   7022  C  CA    . VAL C  1 313 ? 216.44995 151.89105 200.72776 1.000 89.94136  ? 313 VAL B CA    1 
ATOM   7023  C  C     . VAL C  1 313 ? 217.65680 151.26389 201.41143 1.000 89.94136  ? 313 VAL B C     1 
ATOM   7024  O  O     . VAL C  1 313 ? 218.05505 151.67243 202.50930 1.000 89.94136  ? 313 VAL B O     1 
ATOM   7025  C  CB    . VAL C  1 313 ? 216.84388 153.11113 199.87345 1.000 89.94136  ? 313 VAL B CB    1 
ATOM   7026  C  CG1   . VAL C  1 313 ? 217.51311 154.17673 200.72542 1.000 89.94136  ? 313 VAL B CG1   1 
ATOM   7027  C  CG2   . VAL C  1 313 ? 217.74516 152.69387 198.72073 1.000 89.94136  ? 313 VAL B CG2   1 
ATOM   7028  N  N     . GLN C  1 314 ? 218.23075 150.25312 200.77329 1.000 89.85204  ? 314 GLN B N     1 
ATOM   7029  C  CA    . GLN C  1 314 ? 219.36117 149.50972 201.29916 1.000 89.85204  ? 314 GLN B CA    1 
ATOM   7030  C  C     . GLN C  1 314 ? 220.51542 149.54871 200.30755 1.000 89.85204  ? 314 GLN B C     1 
ATOM   7031  O  O     . GLN C  1 314 ? 220.30527 149.74509 199.10476 1.000 89.85204  ? 314 GLN B O     1 
ATOM   7032  C  CB    . GLN C  1 314 ? 218.97090 148.05186 201.58406 1.000 89.85204  ? 314 GLN B CB    1 
ATOM   7033  C  CG    . GLN C  1 314 ? 217.78155 147.89444 202.51765 1.000 89.85204  ? 314 GLN B CG    1 
ATOM   7034  C  CD    . GLN C  1 314 ? 218.04660 148.45163 203.90147 1.000 89.85204  ? 314 GLN B CD    1 
ATOM   7035  O  OE1   . GLN C  1 314 ? 217.46026 149.45689 204.30161 1.000 89.85204  ? 314 GLN B OE1   1 
ATOM   7036  N  NE2   . GLN C  1 314 ? 218.93383 147.79849 204.64161 1.000 89.85204  ? 314 GLN B NE2   1 
ATOM   7037  N  N     . PRO C  1 315 ? 221.75357 149.37968 200.77945 1.000 88.54067  ? 315 PRO B N     1 
ATOM   7038  C  CA    . PRO C  1 315 ? 222.89250 149.37243 199.84658 1.000 88.54067  ? 315 PRO B CA    1 
ATOM   7039  C  C     . PRO C  1 315 ? 222.80827 148.28135 198.79427 1.000 88.54067  ? 315 PRO B C     1 
ATOM   7040  O  O     . PRO C  1 315 ? 223.38709 148.43374 197.71152 1.000 88.54067  ? 315 PRO B O     1 
ATOM   7041  C  CB    . PRO C  1 315 ? 224.09956 149.17303 200.77317 1.000 88.54067  ? 315 PRO B CB    1 
ATOM   7042  C  CG    . PRO C  1 315 ? 223.64809 149.69469 202.09453 1.000 88.54067  ? 315 PRO B CG    1 
ATOM   7043  C  CD    . PRO C  1 315 ? 222.18964 149.35658 202.18615 1.000 88.54067  ? 315 PRO B CD    1 
ATOM   7044  N  N     . HIS C  1 316 ? 222.10739 147.18462 199.07460 1.000 85.95374  ? 316 HIS B N     1 
ATOM   7045  C  CA    . HIS C  1 316 ? 221.93356 146.12088 198.09464 1.000 85.95374  ? 316 HIS B CA    1 
ATOM   7046  C  C     . HIS C  1 316 ? 220.77704 146.38067 197.13886 1.000 85.95374  ? 316 HIS B C     1 
ATOM   7047  O  O     . HIS C  1 316 ? 220.54401 145.56589 196.24006 1.000 85.95374  ? 316 HIS B O     1 
ATOM   7048  C  CB    . HIS C  1 316 ? 221.72985 144.77797 198.80308 1.000 85.95374  ? 316 HIS B CB    1 
ATOM   7049  C  CG    . HIS C  1 316 ? 220.32076 144.53249 199.24564 1.000 85.95374  ? 316 HIS B CG    1 
ATOM   7050  N  ND1   . HIS C  1 316 ? 219.41479 143.82331 198.48679 1.000 85.95374  ? 316 HIS B ND1   1 
ATOM   7051  C  CD2   . HIS C  1 316 ? 219.66455 144.89414 200.37340 1.000 85.95374  ? 316 HIS B CD2   1 
ATOM   7052  C  CE1   . HIS C  1 316 ? 218.25991 143.76325 199.12532 1.000 85.95374  ? 316 HIS B CE1   1 
ATOM   7053  N  NE2   . HIS C  1 316 ? 218.38469 144.40530 200.27272 1.000 85.95374  ? 316 HIS B NE2   1 
ATOM   7054  N  N     . ASP C  1 317 ? 220.05255 147.48369 197.30787 1.000 86.69471  ? 317 ASP B N     1 
ATOM   7055  C  CA    . ASP C  1 317 ? 218.96052 147.84967 196.41652 1.000 86.69471  ? 317 ASP B CA    1 
ATOM   7056  C  C     . ASP C  1 317 ? 219.40221 148.76528 195.28295 1.000 86.69471  ? 317 ASP B C     1 
ATOM   7057  O  O     . ASP C  1 317 ? 218.56375 149.17103 194.47180 1.000 86.69471  ? 317 ASP B O     1 
ATOM   7058  C  CB    . ASP C  1 317 ? 217.83742 148.52742 197.20772 1.000 86.69471  ? 317 ASP B CB    1 
ATOM   7059  C  CG    . ASP C  1 317 ? 217.00740 147.54198 198.00200 1.000 86.69471  ? 317 ASP B CG    1 
ATOM   7060  O  OD1   . ASP C  1 317 ? 216.72161 146.44550 197.47697 1.000 86.69471  ? 317 ASP B OD1   1 
ATOM   7061  O  OD2   . ASP C  1 317 ? 216.63831 147.86513 199.15063 1.000 86.69471  ? 317 ASP B OD2   1 
ATOM   7062  N  N     . LEU C  1 318 ? 220.68650 149.09989 195.20749 1.000 81.87243  ? 318 LEU B N     1 
ATOM   7063  C  CA    . LEU C  1 318 ? 221.21095 150.01634 194.20508 1.000 81.87243  ? 318 LEU B CA    1 
ATOM   7064  C  C     . LEU C  1 318 ? 222.04260 149.24213 193.19298 1.000 81.87243  ? 318 LEU B C     1 
ATOM   7065  O  O     . LEU C  1 318 ? 222.91407 148.45344 193.57381 1.000 81.87243  ? 318 LEU B O     1 
ATOM   7066  C  CB    . LEU C  1 318 ? 222.05989 151.10877 194.85779 1.000 81.87243  ? 318 LEU B CB    1 
ATOM   7067  C  CG    . LEU C  1 318 ? 221.37454 151.95288 195.93225 1.000 81.87243  ? 318 LEU B CG    1 
ATOM   7068  C  CD1   . LEU C  1 318 ? 222.32849 153.00380 196.47147 1.000 81.87243  ? 318 LEU B CD1   1 
ATOM   7069  C  CD2   . LEU C  1 318 ? 220.11680 152.59848 195.38273 1.000 81.87243  ? 318 LEU B CD2   1 
ATOM   7070  N  N     . GLY C  1 319 ? 221.77342 149.46793 191.90914 1.000 80.62459  ? 319 GLY B N     1 
ATOM   7071  C  CA    . GLY C  1 319 ? 222.54296 148.81104 190.87474 1.000 80.62459  ? 319 GLY B CA    1 
ATOM   7072  C  C     . GLY C  1 319 ? 223.94792 149.36728 190.76333 1.000 80.62459  ? 319 GLY B C     1 
ATOM   7073  O  O     . GLY C  1 319 ? 224.23665 150.48953 191.16731 1.000 80.62459  ? 319 GLY B O     1 
ATOM   7074  N  N     . LYS C  1 320 ? 224.83990 148.56182 190.19838 1.000 80.64093  ? 320 LYS B N     1 
ATOM   7075  C  CA    . LYS C  1 320 ? 226.22214 148.96031 189.97243 1.000 80.64093  ? 320 LYS B CA    1 
ATOM   7076  C  C     . LYS C  1 320 ? 226.49540 149.00762 188.47671 1.000 80.64093  ? 320 LYS B C     1 
ATOM   7077  O  O     . LYS C  1 320 ? 226.25636 148.02405 187.76833 1.000 80.64093  ? 320 LYS B O     1 
ATOM   7078  C  CB    . LYS C  1 320 ? 227.19188 147.99553 190.65770 1.000 80.64093  ? 320 LYS B CB    1 
ATOM   7079  C  CG    . LYS C  1 320 ? 227.55337 148.38504 192.08066 1.000 80.64093  ? 320 LYS B CG    1 
ATOM   7080  C  CD    . LYS C  1 320 ? 226.55727 147.82103 193.07946 1.000 80.64093  ? 320 LYS B CD    1 
ATOM   7081  C  CE    . LYS C  1 320 ? 226.76731 146.33043 193.28580 1.000 80.64093  ? 320 LYS B CE    1 
ATOM   7082  N  NZ    . LYS C  1 320 ? 225.91552 145.79925 194.38466 1.000 80.64093  ? 320 LYS B NZ    1 
ATOM   7083  N  N     . VAL C  1 321 ? 226.99487 150.14545 187.99914 1.000 79.17037  ? 321 VAL B N     1 
ATOM   7084  C  CA    . VAL C  1 321 ? 227.34627 150.31435 186.59438 1.000 79.17037  ? 321 VAL B CA    1 
ATOM   7085  C  C     . VAL C  1 321 ? 228.83647 150.60184 186.49382 1.000 79.17037  ? 321 VAL B C     1 
ATOM   7086  O  O     . VAL C  1 321 ? 229.37605 151.41372 187.25309 1.000 79.17037  ? 321 VAL B O     1 
ATOM   7087  C  CB    . VAL C  1 321 ? 226.52651 151.43329 185.91817 1.000 79.17037  ? 321 VAL B CB    1 
ATOM   7088  C  CG1   . VAL C  1 321 ? 225.10423 150.96955 185.67495 1.000 79.17037  ? 321 VAL B CG1   1 
ATOM   7089  C  CG2   . VAL C  1 321 ? 226.54011 152.69452 186.76036 1.000 79.17037  ? 321 VAL B CG2   1 
ATOM   7090  N  N     . GLY C  1 322 ? 229.50379 149.91694 185.56429 1.000 83.69858  ? 322 GLY B N     1 
ATOM   7091  C  CA    . GLY C  1 322 ? 230.92654 150.14407 185.37717 1.000 83.69858  ? 322 GLY B CA    1 
ATOM   7092  C  C     . GLY C  1 322 ? 231.23811 151.54666 184.89240 1.000 83.69858  ? 322 GLY B C     1 
ATOM   7093  O  O     . GLY C  1 322 ? 232.14325 152.20413 185.41190 1.000 83.69858  ? 322 GLY B O     1 
ATOM   7094  N  N     . GLU C  1 323 ? 230.49336 152.02530 183.89770 1.000 85.54001  ? 323 GLU B N     1 
ATOM   7095  C  CA    . GLU C  1 323 ? 230.69574 153.36705 183.35436 1.000 85.54001  ? 323 GLU B CA    1 
ATOM   7096  C  C     . GLU C  1 323 ? 229.34521 153.91541 182.92825 1.000 85.54001  ? 323 GLU B C     1 
ATOM   7097  O  O     . GLU C  1 323 ? 228.59006 153.22367 182.23801 1.000 85.54001  ? 323 GLU B O     1 
ATOM   7098  C  CB    . GLU C  1 323 ? 231.66262 153.34390 182.16740 1.000 85.54001  ? 323 GLU B CB    1 
ATOM   7099  C  CG    . GLU C  1 323 ? 233.11537 153.08314 182.53013 1.000 85.54001  ? 323 GLU B CG    1 
ATOM   7100  C  CD    . GLU C  1 323 ? 233.87683 152.39362 181.41618 1.000 85.54001  ? 323 GLU B CD    1 
ATOM   7101  O  OE1   . GLU C  1 323 ? 233.52202 152.59931 180.23673 1.000 85.54001  ? 323 GLU B OE1   1 
ATOM   7102  O  OE2   . GLU C  1 323 ? 234.82771 151.64311 181.72001 1.000 85.54001  ? 323 GLU B OE2   1 
ATOM   7103  N  N     . VAL C  1 324 ? 229.03829 155.14500 183.33331 1.000 83.82473  ? 324 VAL B N     1 
ATOM   7104  C  CA    . VAL C  1 324 ? 227.80716 155.81746 182.93735 1.000 83.82473  ? 324 VAL B CA    1 
ATOM   7105  C  C     . VAL C  1 324 ? 228.14633 157.23276 182.49125 1.000 83.82473  ? 324 VAL B C     1 
ATOM   7106  O  O     . VAL C  1 324 ? 228.81542 157.97586 183.21790 1.000 83.82473  ? 324 VAL B O     1 
ATOM   7107  C  CB    . VAL C  1 324 ? 226.76749 155.83405 184.07564 1.000 83.82473  ? 324 VAL B CB    1 
ATOM   7108  C  CG1   . VAL C  1 324 ? 227.40773 156.25698 185.38822 1.000 83.82473  ? 324 VAL B CG1   1 
ATOM   7109  C  CG2   . VAL C  1 324 ? 225.60743 156.75140 183.72203 1.000 83.82473  ? 324 VAL B CG2   1 
ATOM   7110  N  N     . ILE C  1 325 ? 227.69894 157.59775 181.29202 1.000 88.58019  ? 325 ILE B N     1 
ATOM   7111  C  CA    . ILE C  1 325 ? 227.85938 158.94485 180.76078 1.000 88.58019  ? 325 ILE B CA    1 
ATOM   7112  C  C     . ILE C  1 325 ? 226.48231 159.48387 180.40035 1.000 88.58019  ? 325 ILE B C     1 
ATOM   7113  O  O     . ILE C  1 325 ? 225.62486 158.74739 179.89923 1.000 88.58019  ? 325 ILE B O     1 
ATOM   7114  C  CB    . ILE C  1 325 ? 228.81415 158.98503 179.54548 1.000 88.58019  ? 325 ILE B CB    1 
ATOM   7115  C  CG1   . ILE C  1 325 ? 228.12009 158.50436 178.26902 1.000 88.58019  ? 325 ILE B CG1   1 
ATOM   7116  C  CG2   . ILE C  1 325 ? 230.05946 158.15425 179.81271 1.000 88.58019  ? 325 ILE B CG2   1 
ATOM   7117  C  CD1   . ILE C  1 325 ? 228.85276 158.87523 176.99902 1.000 88.58019  ? 325 ILE B CD1   1 
ATOM   7118  N  N     . VAL C  1 326 ? 226.25609 160.75857 180.70274 1.000 94.74900  ? 326 VAL B N     1 
ATOM   7119  C  CA    . VAL C  1 326 ? 224.99210 161.42078 180.40429 1.000 94.74900  ? 326 VAL B CA    1 
ATOM   7120  C  C     . VAL C  1 326 ? 225.29152 162.81533 179.87480 1.000 94.74900  ? 326 VAL B C     1 
ATOM   7121  O  O     . VAL C  1 326 ? 226.07946 163.55719 180.47069 1.000 94.74900  ? 326 VAL B O     1 
ATOM   7122  C  CB    . VAL C  1 326 ? 224.06954 161.48334 181.63885 1.000 94.74900  ? 326 VAL B CB    1 
ATOM   7123  C  CG1   . VAL C  1 326 ? 224.83569 161.95321 182.86057 1.000 94.74900  ? 326 VAL B CG1   1 
ATOM   7124  C  CG2   . VAL C  1 326 ? 222.87882 162.39093 181.37136 1.000 94.74900  ? 326 VAL B CG2   1 
ATOM   7125  N  N     . THR C  1 327 ? 224.66610 163.16998 178.75363 1.000 101.25712 ? 327 THR B N     1 
ATOM   7126  C  CA    . THR C  1 327 ? 224.85763 164.48505 178.15806 1.000 101.25712 ? 327 THR B CA    1 
ATOM   7127  C  C     . THR C  1 327 ? 223.51438 165.17573 177.96952 1.000 101.25712 ? 327 THR B C     1 
ATOM   7128  O  O     . THR C  1 327 ? 222.49115 164.69752 178.46860 1.000 101.25712 ? 327 THR B O     1 
ATOM   7129  C  CB    . THR C  1 327 ? 225.59738 164.37908 176.82367 1.000 101.25712 ? 327 THR B CB    1 
ATOM   7130  O  OG1   . THR C  1 327 ? 225.77774 165.68923 176.27184 1.000 101.25712 ? 327 THR B OG1   1 
ATOM   7131  C  CG2   . THR C  1 327 ? 224.80859 163.53241 175.84578 1.000 101.25712 ? 327 THR B CG2   1 
ATOM   7132  N  N     . LYS C  1 328 ? 223.51111 166.30240 177.25314 1.000 101.22780 ? 328 LYS B N     1 
ATOM   7133  C  CA    . LYS C  1 328 ? 222.31565 167.13267 177.15488 1.000 101.22780 ? 328 LYS B CA    1 
ATOM   7134  C  C     . LYS C  1 328 ? 221.14617 166.41534 176.49287 1.000 101.22780 ? 328 LYS B C     1 
ATOM   7135  O  O     . LYS C  1 328 ? 219.99385 166.79817 176.72151 1.000 101.22780 ? 328 LYS B O     1 
ATOM   7136  C  CB    . LYS C  1 328 ? 222.63438 168.41393 176.38326 1.000 101.22780 ? 328 LYS B CB    1 
ATOM   7137  C  CG    . LYS C  1 328 ? 223.20203 169.53153 177.24024 1.000 101.22780 ? 328 LYS B CG    1 
ATOM   7138  C  CD    . LYS C  1 328 ? 224.09232 170.45379 176.42167 1.000 101.22780 ? 328 LYS B CD    1 
ATOM   7139  C  CE    . LYS C  1 328 ? 224.28811 171.79442 177.11129 1.000 101.22780 ? 328 LYS B CE    1 
ATOM   7140  N  NZ    . LYS C  1 328 ? 225.36466 171.74131 178.13823 1.000 101.22780 ? 328 LYS B NZ    1 
ATOM   7141  N  N     . ASP C  1 329 ? 221.40540 165.39011 175.68479 1.000 105.85065 ? 329 ASP B N     1 
ATOM   7142  C  CA    . ASP C  1 329 ? 220.35095 164.73010 174.92778 1.000 105.85065 ? 329 ASP B CA    1 
ATOM   7143  C  C     . ASP C  1 329 ? 220.07769 163.29405 175.34743 1.000 105.85065 ? 329 ASP B C     1 
ATOM   7144  O  O     . ASP C  1 329 ? 218.92189 162.86817 175.29384 1.000 105.85065 ? 329 ASP B O     1 
ATOM   7145  C  CB    . ASP C  1 329 ? 220.67882 164.74516 173.42579 1.000 105.85065 ? 329 ASP B CB    1 
ATOM   7146  C  CG    . ASP C  1 329 ? 221.23063 166.07904 172.96031 1.000 105.85065 ? 329 ASP B CG    1 
ATOM   7147  O  OD1   . ASP C  1 329 ? 221.98010 166.09657 171.96173 1.000 105.85065 ? 329 ASP B OD1   1 
ATOM   7148  O  OD2   . ASP C  1 329 ? 220.90781 167.11139 173.58415 1.000 105.85065 ? 329 ASP B OD2   1 
ATOM   7149  N  N     . ASP C  1 330 ? 221.09175 162.53625 175.76008 1.000 102.84148 ? 330 ASP B N     1 
ATOM   7150  C  CA    . ASP C  1 330 ? 220.88666 161.13052 176.07728 1.000 102.84148 ? 330 ASP B CA    1 
ATOM   7151  C  C     . ASP C  1 330 ? 221.91005 160.67635 177.10744 1.000 102.84148 ? 330 ASP B C     1 
ATOM   7152  O  O     . ASP C  1 330 ? 222.94374 161.31681 177.31394 1.000 102.84148 ? 330 ASP B O     1 
ATOM   7153  C  CB    . ASP C  1 330 ? 220.96165 160.25592 174.81826 1.000 102.84148 ? 330 ASP B CB    1 
ATOM   7154  C  CG    . ASP C  1 330 ? 222.16115 160.57846 173.94991 1.000 102.84148 ? 330 ASP B CG    1 
ATOM   7155  O  OD1   . ASP C  1 330 ? 223.05391 161.31872 174.40898 1.000 102.84148 ? 330 ASP B OD1   1 
ATOM   7156  O  OD2   . ASP C  1 330 ? 222.20738 160.09485 172.79987 1.000 102.84148 ? 330 ASP B OD2   1 
ATOM   7157  N  N     . ALA C  1 331 ? 221.60154 159.55432 177.75493 1.000 94.06099  ? 331 ALA B N     1 
ATOM   7158  C  CA    . ALA C  1 331 ? 222.45395 158.96217 178.77460 1.000 94.06099  ? 331 ALA B CA    1 
ATOM   7159  C  C     . ALA C  1 331 ? 222.73604 157.51252 178.41497 1.000 94.06099  ? 331 ALA B C     1 
ATOM   7160  O  O     . ALA C  1 331 ? 221.86195 156.81226 177.89611 1.000 94.06099  ? 331 ALA B O     1 
ATOM   7161  C  CB    . ALA C  1 331 ? 221.80487 159.03905 180.15947 1.000 94.06099  ? 331 ALA B CB    1 
ATOM   7162  N  N     . MET C  1 332 ? 223.95829 157.06608 178.69433 1.000 89.07020  ? 332 MET B N     1 
ATOM   7163  C  CA    . MET C  1 332 ? 224.39821 155.71998 178.35421 1.000 89.07020  ? 332 MET B CA    1 
ATOM   7164  C  C     . MET C  1 332 ? 224.89592 155.01585 179.60700 1.000 89.07020  ? 332 MET B C     1 
ATOM   7165  O  O     . MET C  1 332 ? 225.66736 155.59153 180.38069 1.000 89.07020  ? 332 MET B O     1 
ATOM   7166  C  CB    . MET C  1 332 ? 225.49885 155.75805 177.28833 1.000 89.07020  ? 332 MET B CB    1 
ATOM   7167  C  CG    . MET C  1 332 ? 226.39367 154.53258 177.26636 1.000 89.07020  ? 332 MET B CG    1 
ATOM   7168  S  SD    . MET C  1 332 ? 227.83842 154.73445 176.20642 1.000 89.07020  ? 332 MET B SD    1 
ATOM   7169  C  CE    . MET C  1 332 ? 227.20520 155.86838 174.97284 1.000 89.07020  ? 332 MET B CE    1 
ATOM   7170  N  N     . LEU C  1 333 ? 224.45372 153.77538 179.80277 1.000 86.16773  ? 333 LEU B N     1 
ATOM   7171  C  CA    . LEU C  1 333 ? 224.88006 152.94337 180.92006 1.000 86.16773  ? 333 LEU B CA    1 
ATOM   7172  C  C     . LEU C  1 333 ? 225.66163 151.75438 180.38225 1.000 86.16773  ? 333 LEU B C     1 
ATOM   7173  O  O     . LEU C  1 333 ? 225.18506 151.04906 179.48717 1.000 86.16773  ? 333 LEU B O     1 
ATOM   7174  C  CB    . LEU C  1 333 ? 223.68201 152.45878 181.74145 1.000 86.16773  ? 333 LEU B CB    1 
ATOM   7175  C  CG    . LEU C  1 333 ? 223.04964 153.44761 182.72238 1.000 86.16773  ? 333 LEU B CG    1 
ATOM   7176  C  CD1   . LEU C  1 333 ? 222.08598 154.38467 182.01165 1.000 86.16773  ? 333 LEU B CD1   1 
ATOM   7177  C  CD2   . LEU C  1 333 ? 222.34369 152.70174 183.84182 1.000 86.16773  ? 333 LEU B CD2   1 
ATOM   7178  N  N     . LEU C  1 334 ? 226.85320 151.52966 180.93128 1.000 84.08066  ? 334 LEU B N     1 
ATOM   7179  C  CA    . LEU C  1 334 ? 227.73369 150.46646 180.47242 1.000 84.08066  ? 334 LEU B CA    1 
ATOM   7180  C  C     . LEU C  1 334 ? 228.17014 149.59772 181.64265 1.000 84.08066  ? 334 LEU B C     1 
ATOM   7181  O  O     . LEU C  1 334 ? 228.32190 150.07500 182.77052 1.000 84.08066  ? 334 LEU B O     1 
ATOM   7182  C  CB    . LEU C  1 334 ? 228.97303 151.02937 179.76320 1.000 84.08066  ? 334 LEU B CB    1 
ATOM   7183  C  CG    . LEU C  1 334 ? 228.73096 151.90426 178.53334 1.000 84.08066  ? 334 LEU B CG    1 
ATOM   7184  C  CD1   . LEU C  1 334 ? 230.04761 152.24303 177.85682 1.000 84.08066  ? 334 LEU B CD1   1 
ATOM   7185  C  CD2   . LEU C  1 334 ? 227.79882 151.20259 177.56153 1.000 84.08066  ? 334 LEU B CD2   1 
ATOM   7186  N  N     . LYS C  1 335 ? 228.36998 148.31028 181.35218 1.000 81.91955  ? 335 LYS B N     1 
ATOM   7187  C  CA    . LYS C  1 335 ? 228.91719 147.34605 182.30806 1.000 81.91955  ? 335 LYS B CA    1 
ATOM   7188  C  C     . LYS C  1 335 ? 228.05165 147.24246 183.56374 1.000 81.91955  ? 335 LYS B C     1 
ATOM   7189  O  O     . LYS C  1 335 ? 228.52753 147.39931 184.68984 1.000 81.91955  ? 335 LYS B O     1 
ATOM   7190  C  CB    . LYS C  1 335 ? 230.36431 147.69375 182.66686 1.000 81.91955  ? 335 LYS B CB    1 
ATOM   7191  C  CG    . LYS C  1 335 ? 231.24027 148.02283 181.46865 1.000 81.91955  ? 335 LYS B CG    1 
ATOM   7192  C  CD    . LYS C  1 335 ? 232.31104 146.96588 181.25780 1.000 81.91955  ? 335 LYS B CD    1 
ATOM   7193  C  CE    . LYS C  1 335 ? 233.41970 147.09056 182.28916 1.000 81.91955  ? 335 LYS B CE    1 
ATOM   7194  N  NZ    . LYS C  1 335 ? 234.23582 145.84908 182.37833 1.000 81.91955  ? 335 LYS B NZ    1 
ATOM   7195  N  N     . GLY C  1 336 ? 226.76359 146.97922 183.36103 1.000 82.00496  ? 336 GLY B N     1 
ATOM   7196  C  CA    . GLY C  1 336 ? 225.87274 146.75519 184.48871 1.000 82.00496  ? 336 GLY B CA    1 
ATOM   7197  C  C     . GLY C  1 336 ? 226.26078 145.49373 185.23989 1.000 82.00496  ? 336 GLY B C     1 
ATOM   7198  O  O     . GLY C  1 336 ? 226.41370 144.42070 184.64429 1.000 82.00496  ? 336 GLY B O     1 
ATOM   7199  N  N     . LYS C  1 337 ? 226.42220 145.61590 186.55712 1.000 83.16296  ? 337 LYS B N     1 
ATOM   7200  C  CA    . LYS C  1 337 ? 226.84969 144.49085 187.39159 1.000 83.16296  ? 337 LYS B CA    1 
ATOM   7201  C  C     . LYS C  1 337 ? 225.62695 143.68886 187.83957 1.000 83.16296  ? 337 LYS B C     1 
ATOM   7202  O  O     . LYS C  1 337 ? 225.28964 143.59797 189.02112 1.000 83.16296  ? 337 LYS B O     1 
ATOM   7203  C  CB    . LYS C  1 337 ? 227.66010 144.98647 188.58314 1.000 83.16296  ? 337 LYS B CB    1 
ATOM   7204  C  CG    . LYS C  1 337 ? 228.96008 145.70418 188.23460 1.000 83.16296  ? 337 LYS B CG    1 
ATOM   7205  C  CD    . LYS C  1 337 ? 229.57142 145.20496 186.93424 1.000 83.16296  ? 337 LYS B CD    1 
ATOM   7206  C  CE    . LYS C  1 337 ? 230.82300 145.99181 186.58158 1.000 83.16296  ? 337 LYS B CE    1 
ATOM   7207  N  NZ    . LYS C  1 337 ? 231.35064 145.62517 185.23973 1.000 83.16296  ? 337 LYS B NZ    1 
ATOM   7208  N  N     . GLY C  1 338 ? 224.95872 143.09521 186.85544 1.000 91.36254  ? 338 GLY B N     1 
ATOM   7209  C  CA    . GLY C  1 338 ? 223.77788 142.28622 187.09037 1.000 91.36254  ? 338 GLY B CA    1 
ATOM   7210  C  C     . GLY C  1 338 ? 224.07715 140.81342 186.89005 1.000 91.36254  ? 338 GLY B C     1 
ATOM   7211  O  O     . GLY C  1 338 ? 224.97617 140.44745 186.12977 1.000 91.36254  ? 338 GLY B O     1 
ATOM   7212  N  N     . ASP C  1 339 ? 223.31981 139.96734 187.58335 1.000 99.20574  ? 339 ASP B N     1 
ATOM   7213  C  CA    . ASP C  1 339 ? 223.48826 138.52828 187.44243 1.000 99.20574  ? 339 ASP B CA    1 
ATOM   7214  C  C     . ASP C  1 339 ? 223.06228 138.07694 186.05125 1.000 99.20574  ? 339 ASP B C     1 
ATOM   7215  O  O     . ASP C  1 339 ? 222.04097 138.52151 185.52028 1.000 99.20574  ? 339 ASP B O     1 
ATOM   7216  C  CB    . ASP C  1 339 ? 222.68132 137.79035 188.50893 1.000 99.20574  ? 339 ASP B CB    1 
ATOM   7217  C  CG    . ASP C  1 339 ? 223.26042 137.96269 189.89940 1.000 99.20574  ? 339 ASP B CG    1 
ATOM   7218  O  OD1   . ASP C  1 339 ? 224.30439 138.63561 190.03040 1.000 99.20574  ? 339 ASP B OD1   1 
ATOM   7219  O  OD2   . ASP C  1 339 ? 222.67321 137.42475 190.86136 1.000 99.20574  ? 339 ASP B OD2   1 
ATOM   7220  N  N     . LYS C  1 340 ? 223.85789 137.18319 185.46020 1.000 92.28354  ? 340 LYS B N     1 
ATOM   7221  C  CA    . LYS C  1 340 ? 223.59359 136.74569 184.09397 1.000 92.28354  ? 340 LYS B CA    1 
ATOM   7222  C  C     . LYS C  1 340 ? 222.33095 135.89825 183.99833 1.000 92.28354  ? 340 LYS B C     1 
ATOM   7223  O  O     . LYS C  1 340 ? 221.66053 135.90928 182.96022 1.000 92.28354  ? 340 LYS B O     1 
ATOM   7224  C  CB    . LYS C  1 340 ? 224.79539 135.97378 183.55082 1.000 92.28354  ? 340 LYS B CB    1 
ATOM   7225  C  CG    . LYS C  1 340 ? 226.01587 136.84003 183.28289 1.000 92.28354  ? 340 LYS B CG    1 
ATOM   7226  C  CD    . LYS C  1 340 ? 225.72892 137.87609 182.20769 1.000 92.28354  ? 340 LYS B CD    1 
ATOM   7227  C  CE    . LYS C  1 340 ? 226.71489 139.03208 182.26866 1.000 92.28354  ? 340 LYS B CE    1 
ATOM   7228  N  NZ    . LYS C  1 340 ? 226.56294 139.83188 183.51523 1.000 92.28354  ? 340 LYS B NZ    1 
ATOM   7229  N  N     . ALA C  1 341 ? 221.99555 135.15454 185.05465 1.000 96.17528  ? 341 ALA B N     1 
ATOM   7230  C  CA    . ALA C  1 341 ? 220.81234 134.30003 185.01276 1.000 96.17528  ? 341 ALA B CA    1 
ATOM   7231  C  C     . ALA C  1 341 ? 219.53711 135.12486 184.88242 1.000 96.17528  ? 341 ALA B C     1 
ATOM   7232  O  O     . ALA C  1 341 ? 218.65069 134.79599 184.08422 1.000 96.17528  ? 341 ALA B O     1 
ATOM   7233  C  CB    . ALA C  1 341 ? 220.75931 133.41782 186.25972 1.000 96.17528  ? 341 ALA B CB    1 
ATOM   7234  N  N     . GLN C  1 342 ? 219.42571 136.20209 185.66294 1.000 97.47737  ? 342 GLN B N     1 
ATOM   7235  C  CA    . GLN C  1 342 ? 218.24461 137.05526 185.58004 1.000 97.47737  ? 342 GLN B CA    1 
ATOM   7236  C  C     . GLN C  1 342 ? 218.15277 137.74020 184.22268 1.000 97.47737  ? 342 GLN B C     1 
ATOM   7237  O  O     . GLN C  1 342 ? 217.05824 137.88147 183.66538 1.000 97.47737  ? 342 GLN B O     1 
ATOM   7238  C  CB    . GLN C  1 342 ? 218.26140 138.08691 186.70705 1.000 97.47737  ? 342 GLN B CB    1 
ATOM   7239  C  CG    . GLN C  1 342 ? 217.68060 137.57802 188.01581 1.000 97.47737  ? 342 GLN B CG    1 
ATOM   7240  C  CD    . GLN C  1 342 ? 218.57167 136.55501 188.69145 1.000 97.47737  ? 342 GLN B CD    1 
ATOM   7241  O  OE1   . GLN C  1 342 ? 219.64582 136.88484 189.19264 1.000 97.47737  ? 342 GLN B OE1   1 
ATOM   7242  N  NE2   . GLN C  1 342 ? 218.13019 135.30278 188.70427 1.000 97.47737  ? 342 GLN B NE2   1 
ATOM   7243  N  N     . ILE C  1 343 ? 219.29146 138.17177 183.67632 1.000 92.21439  ? 343 ILE B N     1 
ATOM   7244  C  CA    . ILE C  1 343 ? 219.29822 138.78642 182.35184 1.000 92.21439  ? 343 ILE B CA    1 
ATOM   7245  C  C     . ILE C  1 343 ? 218.83705 137.78723 181.29904 1.000 92.21439  ? 343 ILE B C     1 
ATOM   7246  O  O     . ILE C  1 343 ? 218.04996 138.12178 180.40487 1.000 92.21439  ? 343 ILE B O     1 
ATOM   7247  C  CB    . ILE C  1 343 ? 220.69722 139.34333 182.03143 1.000 92.21439  ? 343 ILE B CB    1 
ATOM   7248  C  CG1   . ILE C  1 343 ? 221.07806 140.43311 183.03434 1.000 92.21439  ? 343 ILE B CG1   1 
ATOM   7249  C  CG2   . ILE C  1 343 ? 220.74815 139.87861 180.61068 1.000 92.21439  ? 343 ILE B CG2   1 
ATOM   7250  C  CD1   . ILE C  1 343 ? 222.53526 140.82918 182.97784 1.000 92.21439  ? 343 ILE B CD1   1 
ATOM   7251  N  N     . GLU C  1 344 ? 219.32027 136.54581 181.38611 1.000 94.97860  ? 344 GLU B N     1 
ATOM   7252  C  CA    . GLU C  1 344 ? 218.90297 135.52002 180.43615 1.000 94.97860  ? 344 GLU B CA    1 
ATOM   7253  C  C     . GLU C  1 344 ? 217.41219 135.23042 180.55570 1.000 94.97860  ? 344 GLU B C     1 
ATOM   7254  O  O     . GLU C  1 344 ? 216.72253 135.05651 179.54378 1.000 94.97860  ? 344 GLU B O     1 
ATOM   7255  C  CB    . GLU C  1 344 ? 219.71826 134.24519 180.65085 1.000 94.97860  ? 344 GLU B CB    1 
ATOM   7256  C  CG    . GLU C  1 344 ? 219.75138 133.32150 179.44575 1.000 94.97860  ? 344 GLU B CG    1 
ATOM   7257  C  CD    . GLU C  1 344 ? 219.96699 134.06913 178.14504 1.000 94.97860  ? 344 GLU B CD    1 
ATOM   7258  O  OE1   . GLU C  1 344 ? 221.08900 134.57094 177.92536 1.000 94.97860  ? 344 GLU B OE1   1 
ATOM   7259  O  OE2   . GLU C  1 344 ? 219.01445 134.15600 177.34221 1.000 94.97860  ? 344 GLU B OE2   1 
ATOM   7260  N  N     . LYS C  1 345 ? 216.89664 135.16926 181.78579 1.000 95.07760  ? 345 LYS B N     1 
ATOM   7261  C  CA    . LYS C  1 345 ? 215.46835 134.93114 181.96984 1.000 95.07760  ? 345 LYS B CA    1 
ATOM   7262  C  C     . LYS C  1 345 ? 214.64181 136.08196 181.40877 1.000 95.07760  ? 345 LYS B C     1 
ATOM   7263  O  O     . LYS C  1 345 ? 213.58855 135.86142 180.79934 1.000 95.07760  ? 345 LYS B O     1 
ATOM   7264  C  CB    . LYS C  1 345 ? 215.15326 134.71237 183.44889 1.000 95.07760  ? 345 LYS B CB    1 
ATOM   7265  C  CG    . LYS C  1 345 ? 213.71097 134.31007 183.71039 1.000 95.07760  ? 345 LYS B CG    1 
ATOM   7266  C  CD    . LYS C  1 345 ? 213.47656 133.98633 185.17526 1.000 95.07760  ? 345 LYS B CD    1 
ATOM   7267  C  CE    . LYS C  1 345 ? 212.02259 133.62411 185.43070 1.000 95.07760  ? 345 LYS B CE    1 
ATOM   7268  N  NZ    . LYS C  1 345 ? 211.76092 133.34938 186.87014 1.000 95.07760  ? 345 LYS B NZ    1 
ATOM   7269  N  N     . ARG C  1 346 ? 215.10315 137.31923 181.60420 1.000 92.36624  ? 346 ARG B N     1 
ATOM   7270  C  CA    . ARG C  1 346 ? 214.40861 138.46617 181.02819 1.000 92.36624  ? 346 ARG B CA    1 
ATOM   7271  C  C     . ARG C  1 346 ? 214.43058 138.41254 179.50572 1.000 92.36624  ? 346 ARG B C     1 
ATOM   7272  O  O     . ARG C  1 346 ? 213.43807 138.74908 178.84926 1.000 92.36624  ? 346 ARG B O     1 
ATOM   7273  C  CB    . ARG C  1 346 ? 215.03671 139.76518 181.53121 1.000 92.36624  ? 346 ARG B CB    1 
ATOM   7274  C  CG    . ARG C  1 346 ? 214.26487 141.01586 181.15157 1.000 92.36624  ? 346 ARG B CG    1 
ATOM   7275  C  CD    . ARG C  1 346 ? 212.82152 140.93067 181.61361 1.000 92.36624  ? 346 ARG B CD    1 
ATOM   7276  N  NE    . ARG C  1 346 ? 212.10218 142.17865 181.39086 1.000 92.36624  ? 346 ARG B NE    1 
ATOM   7277  C  CZ    . ARG C  1 346 ? 210.89127 142.43900 181.86382 1.000 92.36624  ? 346 ARG B CZ    1 
ATOM   7278  N  NH1   . ARG C  1 346 ? 210.23004 141.55623 182.59400 1.000 92.36624  ? 346 ARG B NH1   1 
ATOM   7279  N  NH2   . ARG C  1 346 ? 210.33005 143.61502 181.59835 1.000 92.36624  ? 346 ARG B NH2   1 
ATOM   7280  N  N     . ILE C  1 347 ? 215.55815 137.99320 178.92765 1.000 93.77477  ? 347 ILE B N     1 
ATOM   7281  C  CA    . ILE C  1 347 ? 215.64940 137.85010 177.47682 1.000 93.77477  ? 347 ILE B CA    1 
ATOM   7282  C  C     . ILE C  1 347 ? 214.65732 136.80480 176.98331 1.000 93.77477  ? 347 ILE B C     1 
ATOM   7283  O  O     . ILE C  1 347 ? 213.97276 137.00181 175.96988 1.000 93.77477  ? 347 ILE B O     1 
ATOM   7284  C  CB    . ILE C  1 347 ? 217.09365 137.50215 177.06976 1.000 93.77477  ? 347 ILE B CB    1 
ATOM   7285  C  CG1   . ILE C  1 347 ? 217.95339 138.76600 177.01894 1.000 93.77477  ? 347 ILE B CG1   1 
ATOM   7286  C  CG2   . ILE C  1 347 ? 217.12214 136.77540 175.73401 1.000 93.77477  ? 347 ILE B CG2   1 
ATOM   7287  C  CD1   . ILE C  1 347 ? 219.42919 138.49021 176.84352 1.000 93.77477  ? 347 ILE B CD1   1 
ATOM   7288  N  N     . GLN C  1 348 ? 214.56688 135.67616 177.69060 1.000 96.91100  ? 348 GLN B N     1 
ATOM   7289  C  CA    . GLN C  1 348 ? 213.59274 134.65135 177.32860 1.000 96.91100  ? 348 GLN B CA    1 
ATOM   7290  C  C     . GLN C  1 348 ? 212.17197 135.19149 177.41807 1.000 96.91100  ? 348 GLN B C     1 
ATOM   7291  O  O     . GLN C  1 348 ? 211.33707 134.91168 176.55135 1.000 96.91100  ? 348 GLN B O     1 
ATOM   7292  C  CB    . GLN C  1 348 ? 213.75586 133.42473 178.22611 1.000 96.91100  ? 348 GLN B CB    1 
ATOM   7293  C  CG    . GLN C  1 348 ? 215.09898 132.72868 178.09705 1.000 96.91100  ? 348 GLN B CG    1 
ATOM   7294  C  CD    . GLN C  1 348 ? 215.36876 132.24048 176.68916 1.000 96.91100  ? 348 GLN B CD    1 
ATOM   7295  O  OE1   . GLN C  1 348 ? 214.48716 131.68837 176.03149 1.000 96.91100  ? 348 GLN B OE1   1 
ATOM   7296  N  NE2   . GLN C  1 348 ? 216.59322 132.44176 176.21823 1.000 96.91100  ? 348 GLN B NE2   1 
ATOM   7297  N  N     . GLU C  1 349 ? 211.88134 135.97394 178.45819 1.000 100.17524 ? 349 GLU B N     1 
ATOM   7298  C  CA    . GLU C  1 349 ? 210.55361 136.56474 178.58964 1.000 100.17524 ? 349 GLU B CA    1 
ATOM   7299  C  C     . GLU C  1 349 ? 210.24899 137.50359 177.42813 1.000 100.17524 ? 349 GLU B C     1 
ATOM   7300  O  O     . GLU C  1 349 ? 209.12790 137.51458 176.90636 1.000 100.17524 ? 349 GLU B O     1 
ATOM   7301  C  CB    . GLU C  1 349 ? 210.43955 137.30505 179.92159 1.000 100.17524 ? 349 GLU B CB    1 
ATOM   7302  C  CG    . GLU C  1 349 ? 209.08263 137.94354 180.16035 1.000 100.17524 ? 349 GLU B CG    1 
ATOM   7303  C  CD    . GLU C  1 349 ? 209.02813 138.72615 181.45650 1.000 100.17524 ? 349 GLU B CD    1 
ATOM   7304  O  OE1   . GLU C  1 349 ? 210.04232 138.74245 182.18500 1.000 100.17524 ? 349 GLU B OE1   1 
ATOM   7305  O  OE2   . GLU C  1 349 ? 207.97191 139.32656 181.74618 1.000 100.17524 ? 349 GLU B OE2   1 
ATOM   7306  N  N     . ILE C  1 350 ? 211.23343 138.30404 177.01357 1.000 98.34038  ? 350 ILE B N     1 
ATOM   7307  C  CA    . ILE C  1 350 ? 211.01942 139.22348 175.89867 1.000 98.34038  ? 350 ILE B CA    1 
ATOM   7308  C  C     . ILE C  1 350 ? 210.76851 138.45637 174.60461 1.000 98.34038  ? 350 ILE B C     1 
ATOM   7309  O  O     . ILE C  1 350 ? 209.85387 138.78801 173.83912 1.000 98.34038  ? 350 ILE B O     1 
ATOM   7310  C  CB    . ILE C  1 350 ? 212.20523 140.19614 175.76154 1.000 98.34038  ? 350 ILE B CB    1 
ATOM   7311  C  CG1   . ILE C  1 350 ? 212.20169 141.21096 176.90603 1.000 98.34038  ? 350 ILE B CG1   1 
ATOM   7312  C  CG2   . ILE C  1 350 ? 212.16122 140.91161 174.42080 1.000 98.34038  ? 350 ILE B CG2   1 
ATOM   7313  C  CD1   . ILE C  1 350 ? 213.57679 141.55069 177.42679 1.000 98.34038  ? 350 ILE B CD1   1 
ATOM   7314  N  N     . ILE C  1 351 ? 211.56727 137.42008 174.33491 1.000 99.52968  ? 351 ILE B N     1 
ATOM   7315  C  CA    . ILE C  1 351 ? 211.35355 136.66359 173.10236 1.000 99.52968  ? 351 ILE B CA    1 
ATOM   7316  C  C     . ILE C  1 351 ? 210.03071 135.90563 173.15047 1.000 99.52968  ? 351 ILE B C     1 
ATOM   7317  O  O     . ILE C  1 351 ? 209.41685 135.65493 172.10616 1.000 99.52968  ? 351 ILE B O     1 
ATOM   7318  C  CB    . ILE C  1 351 ? 212.54030 135.72483 172.80120 1.000 99.52968  ? 351 ILE B CB    1 
ATOM   7319  C  CG1   . ILE C  1 351 ? 212.49482 134.46662 173.67138 1.000 99.52968  ? 351 ILE B CG1   1 
ATOM   7320  C  CG2   . ILE C  1 351 ? 213.86411 136.46455 172.92847 1.000 99.52968  ? 351 ILE B CG2   1 
ATOM   7321  C  CD1   . ILE C  1 351 ? 213.55583 133.44943 173.32362 1.000 99.52968  ? 351 ILE B CD1   1 
ATOM   7322  N  N     . GLU C  1 352 ? 209.56469 135.52903 174.34466 1.000 108.25773 ? 352 GLU B N     1 
ATOM   7323  C  CA    . GLU C  1 352 ? 208.25764 134.88807 174.44721 1.000 108.25773 ? 352 GLU B CA    1 
ATOM   7324  C  C     . GLU C  1 352 ? 207.13317 135.88204 174.18778 1.000 108.25773 ? 352 GLU B C     1 
ATOM   7325  O  O     . GLU C  1 352 ? 206.16330 135.56176 173.49089 1.000 108.25773 ? 352 GLU B O     1 
ATOM   7326  C  CB    . GLU C  1 352 ? 208.09455 134.23505 175.81877 1.000 108.25773 ? 352 GLU B CB    1 
ATOM   7327  C  CG    . GLU C  1 352 ? 208.90627 132.96520 175.99312 1.000 108.25773 ? 352 GLU B CG    1 
ATOM   7328  C  CD    . GLU C  1 352 ? 208.55980 131.90933 174.96418 1.000 108.25773 ? 352 GLU B CD    1 
ATOM   7329  O  OE1   . GLU C  1 352 ? 207.37497 131.81636 174.58025 1.000 108.25773 ? 352 GLU B OE1   1 
ATOM   7330  O  OE2   . GLU C  1 352 ? 209.47313 131.17310 174.53658 1.000 108.25773 ? 352 GLU B OE2   1 
ATOM   7331  N  N     . GLN C  1 353 ? 207.24163 137.09136 174.74333 1.000 107.78604 ? 353 GLN B N     1 
ATOM   7332  C  CA    . GLN C  1 353 ? 206.26334 138.13277 174.45190 1.000 107.78604 ? 353 GLN B CA    1 
ATOM   7333  C  C     . GLN C  1 353 ? 206.29442 138.54928 172.98880 1.000 107.78604 ? 353 GLN B C     1 
ATOM   7334  O  O     . GLN C  1 353 ? 205.30153 139.08480 172.48581 1.000 107.78604 ? 353 GLN B O     1 
ATOM   7335  C  CB    . GLN C  1 353 ? 206.50023 139.35274 175.34237 1.000 107.78604 ? 353 GLN B CB    1 
ATOM   7336  C  CG    . GLN C  1 353 ? 206.31805 139.09083 176.82631 1.000 107.78604 ? 353 GLN B CG    1 
ATOM   7337  C  CD    . GLN C  1 353 ? 206.61814 140.31348 177.67005 1.000 107.78604 ? 353 GLN B CD    1 
ATOM   7338  O  OE1   . GLN C  1 353 ? 206.71380 141.42801 177.15608 1.000 107.78604 ? 353 GLN B OE1   1 
ATOM   7339  N  NE2   . GLN C  1 353 ? 206.76987 140.11076 178.97317 1.000 107.78604 ? 353 GLN B NE2   1 
ATOM   7340  N  N     . LEU C  1 354 ? 207.41704 138.33167 172.30337 1.000 106.98069 ? 354 LEU B N     1 
ATOM   7341  C  CA    . LEU C  1 354 ? 207.47632 138.56689 170.86614 1.000 106.98069 ? 354 LEU B CA    1 
ATOM   7342  C  C     . LEU C  1 354 ? 206.65311 137.56581 170.06735 1.000 106.98069 ? 354 LEU B C     1 
ATOM   7343  O  O     . LEU C  1 354 ? 206.42542 137.79311 168.87450 1.000 106.98069 ? 354 LEU B O     1 
ATOM   7344  C  CB    . LEU C  1 354 ? 208.92650 138.52497 170.38181 1.000 106.98069 ? 354 LEU B CB    1 
ATOM   7345  C  CG    . LEU C  1 354 ? 209.64745 139.86348 170.23053 1.000 106.98069 ? 354 LEU B CG    1 
ATOM   7346  C  CD1   . LEU C  1 354 ? 211.13019 139.64426 169.97544 1.000 106.98069 ? 354 LEU B CD1   1 
ATOM   7347  C  CD2   . LEU C  1 354 ? 209.02140 140.68322 169.11387 1.000 106.98069 ? 354 LEU B CD2   1 
ATOM   7348  N  N     . ASP C  1 355 ? 206.20282 136.47366 170.68504 1.000 115.02213 ? 355 ASP B N     1 
ATOM   7349  C  CA    . ASP C  1 355 ? 205.54694 135.38648 169.96952 1.000 115.02213 ? 355 ASP B CA    1 
ATOM   7350  C  C     . ASP C  1 355 ? 204.17667 135.05569 170.55420 1.000 115.02213 ? 355 ASP B C     1 
ATOM   7351  O  O     . ASP C  1 355 ? 203.79738 133.88583 170.63344 1.000 115.02213 ? 355 ASP B O     1 
ATOM   7352  C  CB    . ASP C  1 355 ? 206.43618 134.14428 169.96023 1.000 115.02213 ? 355 ASP B CB    1 
ATOM   7353  C  CG    . ASP C  1 355 ? 207.66633 134.31702 169.09268 1.000 115.02213 ? 355 ASP B CG    1 
ATOM   7354  O  OD1   . ASP C  1 355 ? 207.51042 134.50145 167.86756 1.000 115.02213 ? 355 ASP B OD1   1 
ATOM   7355  O  OD2   . ASP C  1 355 ? 208.78953 134.27185 169.63673 1.000 115.02213 ? 355 ASP B OD2   1 
ATOM   7356  N  N     . VAL C  1 356 ? 203.42479 136.06848 170.97057 1.000 130.27439 ? 356 VAL B N     1 
ATOM   7357  C  CA    . VAL C  1 356 ? 202.05413 135.88029 171.43905 1.000 130.27439 ? 356 VAL B CA    1 
ATOM   7358  C  C     . VAL C  1 356 ? 201.05169 136.56637 170.51995 1.000 130.27439 ? 356 VAL B C     1 
ATOM   7359  O  O     . VAL C  1 356 ? 200.00237 136.00497 170.20540 1.000 130.27439 ? 356 VAL B O     1 
ATOM   7360  C  CB    . VAL C  1 356 ? 201.90576 136.36690 172.89869 1.000 130.27439 ? 356 VAL B CB    1 
ATOM   7361  C  CG1   . VAL C  1 356 ? 202.54738 135.37352 173.85434 1.000 130.27439 ? 356 VAL B CG1   1 
ATOM   7362  C  CG2   . VAL C  1 356 ? 202.50853 137.74939 173.07436 1.000 130.27439 ? 356 VAL B CG2   1 
ATOM   7363  N  N     . THR C  1 357 ? 201.36220 137.78097 170.07627 1.000 145.56248 ? 357 THR B N     1 
ATOM   7364  C  CA    . THR C  1 357 ? 200.48843 138.53473 169.18646 1.000 145.56248 ? 357 THR B CA    1 
ATOM   7365  C  C     . THR C  1 357 ? 201.32715 139.59412 168.48310 1.000 145.56248 ? 357 THR B C     1 
ATOM   7366  O  O     . THR C  1 357 ? 202.54252 139.68133 168.67737 1.000 145.56248 ? 357 THR B O     1 
ATOM   7367  C  CB    . THR C  1 357 ? 199.31902 139.16406 169.95008 1.000 145.56248 ? 357 THR B CB    1 
ATOM   7368  O  OG1   . THR C  1 357 ? 198.43453 139.80956 169.02546 1.000 145.56248 ? 357 THR B OG1   1 
ATOM   7369  C  CG2   . THR C  1 357 ? 199.82788 140.18572 170.95556 1.000 145.56248 ? 357 THR B CG2   1 
ATOM   7370  N  N     . THR C  1 358 ? 200.66622 140.39724 167.65206 1.000 155.33723 ? 358 THR B N     1 
ATOM   7371  C  CA    . THR C  1 358 ? 201.31662 141.47694 166.92617 1.000 155.33723 ? 358 THR B CA    1 
ATOM   7372  C  C     . THR C  1 358 ? 200.44147 142.72208 166.95582 1.000 155.33723 ? 358 THR B C     1 
ATOM   7373  O  O     . THR C  1 358 ? 199.21156 142.64101 166.89127 1.000 155.33723 ? 358 THR B O     1 
ATOM   7374  C  CB    . THR C  1 358 ? 201.61476 141.08337 165.46955 1.000 155.33723 ? 358 THR B CB    1 
ATOM   7375  O  OG1   . THR C  1 358 ? 202.05144 142.23657 164.73914 1.000 155.33723 ? 358 THR B OG1   1 
ATOM   7376  C  CG2   . THR C  1 358 ? 200.37556 140.50142 164.80367 1.000 155.33723 ? 358 THR B CG2   1 
ATOM   7377  N  N     . SER C  1 359 ? 201.09468 143.88219 167.06296 1.000 155.85573 ? 359 SER B N     1 
ATOM   7378  C  CA    . SER C  1 359 ? 200.38910 145.15694 167.03265 1.000 155.85573 ? 359 SER B CA    1 
ATOM   7379  C  C     . SER C  1 359 ? 201.11810 146.20293 166.19740 1.000 155.85573 ? 359 SER B C     1 
ATOM   7380  O  O     . SER C  1 359 ? 200.77599 147.38971 166.28927 1.000 155.85573 ? 359 SER B O     1 
ATOM   7381  C  CB    . SER C  1 359 ? 200.17115 145.69036 168.45420 1.000 155.85573 ? 359 SER B CB    1 
ATOM   7382  O  OG    . SER C  1 359 ? 199.53340 146.95560 168.43122 1.000 155.85573 ? 359 SER B OG    1 
ATOM   7383  N  N     . GLU C  1 360 ? 202.12920 145.80339 165.42054 1.000 156.97384 ? 360 GLU B N     1 
ATOM   7384  C  CA    . GLU C  1 360 ? 202.86736 146.66997 164.50458 1.000 156.97384 ? 360 GLU B CA    1 
ATOM   7385  C  C     . GLU C  1 360 ? 203.72239 147.69333 165.24501 1.000 156.97384 ? 360 GLU B C     1 
ATOM   7386  O  O     . GLU C  1 360 ? 204.44993 148.46819 164.61547 1.000 156.97384 ? 360 GLU B O     1 
ATOM   7387  C  CB    . GLU C  1 360 ? 201.91323 147.37889 163.53633 1.000 156.97384 ? 360 GLU B CB    1 
ATOM   7388  C  CG    . GLU C  1 360 ? 201.31338 146.46889 162.47707 1.000 156.97384 ? 360 GLU B CG    1 
ATOM   7389  C  CD    . GLU C  1 360 ? 199.90886 146.01555 162.82556 1.000 156.97384 ? 360 GLU B CD    1 
ATOM   7390  O  OE1   . GLU C  1 360 ? 199.28014 146.64258 163.70401 1.000 156.97384 ? 360 GLU B OE1   1 
ATOM   7391  O  OE2   . GLU C  1 360 ? 199.43334 145.03120 162.22214 1.000 156.97384 ? 360 GLU B OE2   1 
ATOM   7392  N  N     . TYR C  1 361 ? 203.64838 147.70763 166.57537 1.000 131.95997 ? 361 TYR B N     1 
ATOM   7393  C  CA    . TYR C  1 361 ? 204.45576 148.63001 167.36296 1.000 131.95997 ? 361 TYR B CA    1 
ATOM   7394  C  C     . TYR C  1 361 ? 205.10732 147.91892 168.54126 1.000 131.95997 ? 361 TYR B C     1 
ATOM   7395  O  O     . TYR C  1 361 ? 206.21694 148.27399 168.95162 1.000 131.95997 ? 361 TYR B O     1 
ATOM   7396  C  CB    . TYR C  1 361 ? 203.60250 149.80138 167.85256 1.000 131.95997 ? 361 TYR B CB    1 
ATOM   7397  C  CG    . TYR C  1 361 ? 204.40570 150.96581 168.38611 1.000 131.95997 ? 361 TYR B CG    1 
ATOM   7398  C  CD1   . TYR C  1 361 ? 205.09284 151.81079 167.52530 1.000 131.95997 ? 361 TYR B CD1   1 
ATOM   7399  C  CD2   . TYR C  1 361 ? 204.46841 151.22664 169.74827 1.000 131.95997 ? 361 TYR B CD2   1 
ATOM   7400  C  CE1   . TYR C  1 361 ? 205.82560 152.87831 168.00571 1.000 131.95997 ? 361 TYR B CE1   1 
ATOM   7401  C  CE2   . TYR C  1 361 ? 205.19819 152.29315 170.23831 1.000 131.95997 ? 361 TYR B CE2   1 
ATOM   7402  C  CZ    . TYR C  1 361 ? 205.87466 153.11545 169.36236 1.000 131.95997 ? 361 TYR B CZ    1 
ATOM   7403  O  OH    . TYR C  1 361 ? 206.60310 154.17924 169.84368 1.000 131.95997 ? 361 TYR B OH    1 
ATOM   7404  N  N     . GLU C  1 362 ? 204.42795 146.91079 169.09026 1.000 122.08177 ? 362 GLU B N     1 
ATOM   7405  C  CA    . GLU C  1 362 ? 204.96829 146.20306 170.24401 1.000 122.08177 ? 362 GLU B CA    1 
ATOM   7406  C  C     . GLU C  1 362 ? 206.14113 145.30843 169.86617 1.000 122.08177 ? 362 GLU B C     1 
ATOM   7407  O  O     . GLU C  1 362 ? 207.06928 145.14562 170.66565 1.000 122.08177 ? 362 GLU B O     1 
ATOM   7408  C  CB    . GLU C  1 362 ? 203.86836 145.38536 170.92476 1.000 122.08177 ? 362 GLU B CB    1 
ATOM   7409  C  CG    . GLU C  1 362 ? 203.19506 144.36379 170.02678 1.000 122.08177 ? 362 GLU B CG    1 
ATOM   7410  C  CD    . GLU C  1 362 ? 203.70587 142.95804 170.26278 1.000 122.08177 ? 362 GLU B CD    1 
ATOM   7411  O  OE1   . GLU C  1 362 ? 204.20164 142.68308 171.37488 1.000 122.08177 ? 362 GLU B OE1   1 
ATOM   7412  O  OE2   . GLU C  1 362 ? 203.61352 142.12856 169.33599 1.000 122.08177 ? 362 GLU B OE2   1 
ATOM   7413  N  N     . LYS C  1 363 ? 206.12316 144.72873 168.66290 1.000 112.53425 ? 363 LYS B N     1 
ATOM   7414  C  CA    . LYS C  1 363 ? 207.25467 143.92221 168.21709 1.000 112.53425 ? 363 LYS B CA    1 
ATOM   7415  C  C     . LYS C  1 363 ? 208.51547 144.76639 168.10051 1.000 112.53425 ? 363 LYS B C     1 
ATOM   7416  O  O     . LYS C  1 363 ? 209.60680 144.32168 168.47516 1.000 112.53425 ? 363 LYS B O     1 
ATOM   7417  C  CB    . LYS C  1 363 ? 206.93511 143.25434 166.88030 1.000 112.53425 ? 363 LYS B CB    1 
ATOM   7418  C  CG    . LYS C  1 363 ? 205.56382 142.60749 166.81679 1.000 112.53425 ? 363 LYS B CG    1 
ATOM   7419  C  CD    . LYS C  1 363 ? 205.30050 142.00458 165.44668 1.000 112.53425 ? 363 LYS B CD    1 
ATOM   7420  C  CE    . LYS C  1 363 ? 206.47565 141.16248 164.97394 1.000 112.53425 ? 363 LYS B CE    1 
ATOM   7421  N  NZ    . LYS C  1 363 ? 206.80093 140.06812 165.93018 1.000 112.53425 ? 363 LYS B NZ    1 
ATOM   7422  N  N     . GLU C  1 364 ? 208.38407 145.98854 167.57960 1.000 104.85905 ? 364 GLU B N     1 
ATOM   7423  C  CA    . GLU C  1 364 ? 209.53803 146.87307 167.46495 1.000 104.85905 ? 364 GLU B CA    1 
ATOM   7424  C  C     . GLU C  1 364 ? 210.11443 147.20646 168.83456 1.000 104.85905 ? 364 GLU B C     1 
ATOM   7425  O  O     . GLU C  1 364 ? 211.33585 147.18041 169.02512 1.000 104.85905 ? 364 GLU B O     1 
ATOM   7426  C  CB    . GLU C  1 364 ? 209.14387 148.14803 166.71917 1.000 104.85905 ? 364 GLU B CB    1 
ATOM   7427  C  CG    . GLU C  1 364 ? 210.31346 149.03360 166.32630 1.000 104.85905 ? 364 GLU B CG    1 
ATOM   7428  C  CD    . GLU C  1 364 ? 210.46459 150.23316 167.23954 1.000 104.85905 ? 364 GLU B CD    1 
ATOM   7429  O  OE1   . GLU C  1 364 ? 209.44954 150.66722 167.82303 1.000 104.85905 ? 364 GLU B OE1   1 
ATOM   7430  O  OE2   . GLU C  1 364 ? 211.59654 150.74318 167.37306 1.000 104.85905 ? 364 GLU B OE2   1 
ATOM   7431  N  N     . LYS C  1 365 ? 209.24958 147.51003 169.80513 1.000 105.17221 ? 365 LYS B N     1 
ATOM   7432  C  CA    . LYS C  1 365 ? 209.72625 147.82076 171.14884 1.000 105.17221 ? 365 LYS B CA    1 
ATOM   7433  C  C     . LYS C  1 365 ? 210.38412 146.61012 171.79909 1.000 105.17221 ? 365 LYS B C     1 
ATOM   7434  O  O     . LYS C  1 365 ? 211.42325 146.74113 172.45711 1.000 105.17221 ? 365 LYS B O     1 
ATOM   7435  C  CB    . LYS C  1 365 ? 208.57235 148.33380 172.00871 1.000 105.17221 ? 365 LYS B CB    1 
ATOM   7436  C  CG    . LYS C  1 365 ? 208.06232 149.70430 171.59869 1.000 105.17221 ? 365 LYS B CG    1 
ATOM   7437  C  CD    . LYS C  1 365 ? 209.20689 150.69435 171.46077 1.000 105.17221 ? 365 LYS B CD    1 
ATOM   7438  C  CE    . LYS C  1 365 ? 208.69407 152.10137 171.20783 1.000 105.17221 ? 365 LYS B CE    1 
ATOM   7439  N  NZ    . LYS C  1 365 ? 209.78015 153.11597 171.29793 1.000 105.17221 ? 365 LYS B NZ    1 
ATOM   7440  N  N     . LEU C  1 366 ? 209.79259 145.42472 171.63092 1.000 101.36823 ? 366 LEU B N     1 
ATOM   7441  C  CA    . LEU C  1 366 ? 210.38554 144.21758 172.19737 1.000 101.36823 ? 366 LEU B CA    1 
ATOM   7442  C  C     . LEU C  1 366 ? 211.75265 143.93776 171.58793 1.000 101.36823 ? 366 LEU B C     1 
ATOM   7443  O  O     . LEU C  1 366 ? 212.69830 143.58360 172.30233 1.000 101.36823 ? 366 LEU B O     1 
ATOM   7444  C  CB    . LEU C  1 366 ? 209.45178 143.02635 171.98907 1.000 101.36823 ? 366 LEU B CB    1 
ATOM   7445  C  CG    . LEU C  1 366 ? 208.14688 143.02069 172.78557 1.000 101.36823 ? 366 LEU B CG    1 
ATOM   7446  C  CD1   . LEU C  1 366 ? 207.24170 141.90156 172.31040 1.000 101.36823 ? 366 LEU B CD1   1 
ATOM   7447  C  CD2   . LEU C  1 366 ? 208.42674 142.88221 174.26779 1.000 101.36823 ? 366 LEU B CD2   1 
ATOM   7448  N  N     . ASN C  1 367 ? 211.87720 144.09428 170.26726 1.000 97.28790  ? 367 ASN B N     1 
ATOM   7449  C  CA    . ASN C  1 367 ? 213.16742 143.89447 169.61673 1.000 97.28790  ? 367 ASN B CA    1 
ATOM   7450  C  C     . ASN C  1 367 ? 214.18568 144.92335 170.08834 1.000 97.28790  ? 367 ASN B C     1 
ATOM   7451  O  O     . ASN C  1 367 ? 215.35942 144.59517 170.29485 1.000 97.28790  ? 367 ASN B O     1 
ATOM   7452  C  CB    . ASN C  1 367 ? 213.00527 143.95477 168.09854 1.000 97.28790  ? 367 ASN B CB    1 
ATOM   7453  C  CG    . ASN C  1 367 ? 212.37638 142.69917 167.53044 1.000 97.28790  ? 367 ASN B CG    1 
ATOM   7454  O  OD1   . ASN C  1 367 ? 212.79402 141.58516 167.84471 1.000 97.28790  ? 367 ASN B OD1   1 
ATOM   7455  N  ND2   . ASN C  1 367 ? 211.36581 142.87301 166.68755 1.000 97.28790  ? 367 ASN B ND2   1 
ATOM   7456  N  N     . GLU C  1 368 ? 213.75516 146.17484 170.26341 1.000 90.26322  ? 368 GLU B N     1 
ATOM   7457  C  CA    . GLU C  1 368 ? 214.65554 147.20801 170.76373 1.000 90.26322  ? 368 GLU B CA    1 
ATOM   7458  C  C     . GLU C  1 368 ? 215.16713 146.85993 172.15532 1.000 90.26322  ? 368 GLU B C     1 
ATOM   7459  O  O     . GLU C  1 368 ? 216.36753 146.96401 172.43342 1.000 90.26322  ? 368 GLU B O     1 
ATOM   7460  C  CB    . GLU C  1 368 ? 213.93973 148.55902 170.77494 1.000 90.26322  ? 368 GLU B CB    1 
ATOM   7461  C  CG    . GLU C  1 368 ? 214.77350 149.70592 171.31907 1.000 90.26322  ? 368 GLU B CG    1 
ATOM   7462  C  CD    . GLU C  1 368 ? 215.73757 150.26326 170.29278 1.000 90.26322  ? 368 GLU B CD    1 
ATOM   7463  O  OE1   . GLU C  1 368 ? 215.41609 150.21584 169.08708 1.000 90.26322  ? 368 GLU B OE1   1 
ATOM   7464  O  OE2   . GLU C  1 368 ? 216.81571 150.75123 170.69105 1.000 90.26322  ? 368 GLU B OE2   1 
ATOM   7465  N  N     . ARG C  1 369 ? 214.26526 146.43578 173.04372 1.000 88.91266  ? 369 ARG B N     1 
ATOM   7466  C  CA    . ARG C  1 369 ? 214.67410 146.08347 174.40026 1.000 88.91266  ? 369 ARG B CA    1 
ATOM   7467  C  C     . ARG C  1 369 ? 215.60428 144.87618 174.39954 1.000 88.91266  ? 369 ARG B C     1 
ATOM   7468  O  O     . ARG C  1 369 ? 216.60401 144.85086 175.12923 1.000 88.91266  ? 369 ARG B O     1 
ATOM   7469  C  CB    . ARG C  1 369 ? 213.44374 145.81852 175.26826 1.000 88.91266  ? 369 ARG B CB    1 
ATOM   7470  C  CG    . ARG C  1 369 ? 212.50094 147.00686 175.37957 1.000 88.91266  ? 369 ARG B CG    1 
ATOM   7471  C  CD    . ARG C  1 369 ? 211.66614 146.95007 176.64586 1.000 88.91266  ? 369 ARG B CD    1 
ATOM   7472  N  NE    . ARG C  1 369 ? 210.59702 145.96170 176.57152 1.000 88.91266  ? 369 ARG B NE    1 
ATOM   7473  C  CZ    . ARG C  1 369 ? 210.58490 144.82185 177.24890 1.000 88.91266  ? 369 ARG B CZ    1 
ATOM   7474  N  NH1   . ARG C  1 369 ? 211.58457 144.47986 178.04420 1.000 88.91266  ? 369 ARG B NH1   1 
ATOM   7475  N  NH2   . ARG C  1 369 ? 209.54242 144.00584 177.12793 1.000 88.91266  ? 369 ARG B NH2   1 
ATOM   7476  N  N     . LEU C  1 370 ? 215.29478 143.86718 173.58082 1.000 86.12278  ? 370 LEU B N     1 
ATOM   7477  C  CA    . LEU C  1 370 ? 216.14846 142.68669 173.50332 1.000 86.12278  ? 370 LEU B CA    1 
ATOM   7478  C  C     . LEU C  1 370 ? 217.53767 143.04171 172.98833 1.000 86.12278  ? 370 LEU B C     1 
ATOM   7479  O  O     . LEU C  1 370 ? 218.54473 142.54343 173.50479 1.000 86.12278  ? 370 LEU B O     1 
ATOM   7480  C  CB    . LEU C  1 370 ? 215.49582 141.62944 172.61336 1.000 86.12278  ? 370 LEU B CB    1 
ATOM   7481  C  CG    . LEU C  1 370 ? 216.34017 140.40435 172.26073 1.000 86.12278  ? 370 LEU B CG    1 
ATOM   7482  C  CD1   . LEU C  1 370 ? 216.74718 139.65434 173.51559 1.000 86.12278  ? 370 LEU B CD1   1 
ATOM   7483  C  CD2   . LEU C  1 370 ? 215.58342 139.49086 171.31085 1.000 86.12278  ? 370 LEU B CD2   1 
ATOM   7484  N  N     . ALA C  1 371 ? 217.61327 143.89958 171.96780 1.000 81.56543  ? 371 ALA B N     1 
ATOM   7485  C  CA    . ALA C  1 371 ? 218.91108 144.32298 171.45424 1.000 81.56543  ? 371 ALA B CA    1 
ATOM   7486  C  C     . ALA C  1 371 ? 219.68486 145.11484 172.49854 1.000 81.56543  ? 371 ALA B C     1 
ATOM   7487  O  O     . ALA C  1 371 ? 220.89741 144.93029 172.65464 1.000 81.56543  ? 371 ALA B O     1 
ATOM   7488  C  CB    . ALA C  1 371 ? 218.72966 145.14798 170.18183 1.000 81.56543  ? 371 ALA B CB    1 
ATOM   7489  N  N     . LYS C  1 372 ? 219.00082 146.00296 173.22495 1.000 80.81939  ? 372 LYS B N     1 
ATOM   7490  C  CA    . LYS C  1 372 ? 219.66684 146.75841 174.27990 1.000 80.81939  ? 372 LYS B CA    1 
ATOM   7491  C  C     . LYS C  1 372 ? 220.18834 145.84197 175.37661 1.000 80.81939  ? 372 LYS B C     1 
ATOM   7492  O  O     . LYS C  1 372 ? 221.22861 146.12609 175.98069 1.000 80.81939  ? 372 LYS B O     1 
ATOM   7493  C  CB    . LYS C  1 372 ? 218.71236 147.79697 174.86922 1.000 80.81939  ? 372 LYS B CB    1 
ATOM   7494  C  CG    . LYS C  1 372 ? 218.37566 148.94187 173.93055 1.000 80.81939  ? 372 LYS B CG    1 
ATOM   7495  C  CD    . LYS C  1 372 ? 217.06137 149.59770 174.31910 1.000 80.81939  ? 372 LYS B CD    1 
ATOM   7496  C  CE    . LYS C  1 372 ? 217.25188 151.06809 174.64879 1.000 80.81939  ? 372 LYS B CE    1 
ATOM   7497  N  NZ    . LYS C  1 372 ? 218.29718 151.27285 175.68831 1.000 80.81939  ? 372 LYS B NZ    1 
ATOM   7498  N  N     . LEU C  1 373 ? 219.48238 144.74329 175.65079 1.000 81.88453  ? 373 LEU B N     1 
ATOM   7499  C  CA    . LEU C  1 373 ? 219.93257 143.82433 176.69085 1.000 81.88453  ? 373 LEU B CA    1 
ATOM   7500  C  C     . LEU C  1 373 ? 221.12499 142.99192 176.23220 1.000 81.88453  ? 373 LEU B C     1 
ATOM   7501  O  O     . LEU C  1 373 ? 222.06387 142.76922 177.00515 1.000 81.88453  ? 373 LEU B O     1 
ATOM   7502  C  CB    . LEU C  1 373 ? 218.78289 142.91466 177.12240 1.000 81.88453  ? 373 LEU B CB    1 
ATOM   7503  C  CG    . LEU C  1 373 ? 218.12349 143.25106 178.46072 1.000 81.88453  ? 373 LEU B CG    1 
ATOM   7504  C  CD1   . LEU C  1 373 ? 216.93351 142.34338 178.71611 1.000 81.88453  ? 373 LEU B CD1   1 
ATOM   7505  C  CD2   . LEU C  1 373 ? 219.13131 143.14723 179.59262 1.000 81.88453  ? 373 LEU B CD2   1 
ATOM   7506  N  N     . SER C  1 374 ? 221.11066 142.52136 174.98380 1.000 82.31247  ? 374 SER B N     1 
ATOM   7507  C  CA    . SER C  1 374 ? 222.07142 141.51865 174.53084 1.000 82.31247  ? 374 SER B CA    1 
ATOM   7508  C  C     . SER C  1 374 ? 223.29229 142.11926 173.83887 1.000 82.31247  ? 374 SER B C     1 
ATOM   7509  O  O     . SER C  1 374 ? 224.41482 141.97968 174.33271 1.000 82.31247  ? 374 SER B O     1 
ATOM   7510  C  CB    . SER C  1 374 ? 221.37369 140.52091 173.59647 1.000 82.31247  ? 374 SER B CB    1 
ATOM   7511  O  OG    . SER C  1 374 ? 220.58691 141.19241 172.62865 1.000 82.31247  ? 374 SER B OG    1 
ATOM   7512  N  N     . ASP C  1 375 ? 223.09636 142.79967 172.70631 1.000 78.94972  ? 375 ASP B N     1 
ATOM   7513  C  CA    . ASP C  1 375 ? 224.21251 143.17746 171.84677 1.000 78.94972  ? 375 ASP B CA    1 
ATOM   7514  C  C     . ASP C  1 375 ? 224.17788 144.60954 171.33334 1.000 78.94972  ? 375 ASP B C     1 
ATOM   7515  O  O     . ASP C  1 375 ? 225.07566 144.98480 170.57150 1.000 78.94972  ? 375 ASP B O     1 
ATOM   7516  C  CB    . ASP C  1 375 ? 224.29537 142.23728 170.63292 1.000 78.94972  ? 375 ASP B CB    1 
ATOM   7517  C  CG    . ASP C  1 375 ? 224.86091 140.87576 170.98298 1.000 78.94972  ? 375 ASP B CG    1 
ATOM   7518  O  OD1   . ASP C  1 375 ? 225.44455 140.73319 172.07644 1.000 78.94972  ? 375 ASP B OD1   1 
ATOM   7519  O  OD2   . ASP C  1 375 ? 224.72233 139.94548 170.16153 1.000 78.94972  ? 375 ASP B OD2   1 
ATOM   7520  N  N     . GLY C  1 376 ? 223.19128 145.41418 171.70885 1.000 73.77937  ? 376 GLY B N     1 
ATOM   7521  C  CA    . GLY C  1 376 ? 223.09988 146.76490 171.19502 1.000 73.77937  ? 376 GLY B CA    1 
ATOM   7522  C  C     . GLY C  1 376 ? 222.47632 146.81781 169.81580 1.000 73.77937  ? 376 GLY B C     1 
ATOM   7523  O  O     . GLY C  1 376 ? 222.04512 145.81484 169.24027 1.000 73.77937  ? 376 GLY B O     1 
ATOM   7524  N  N     . VAL C  1 377 ? 222.43233 148.03168 169.27095 1.000 66.12510  ? 377 VAL B N     1 
ATOM   7525  C  CA    . VAL C  1 377 ? 221.79456 148.28895 167.98712 1.000 66.12510  ? 377 VAL B CA    1 
ATOM   7526  C  C     . VAL C  1 377 ? 222.80556 148.92140 167.04313 1.000 66.12510  ? 377 VAL B C     1 
ATOM   7527  O  O     . VAL C  1 377 ? 223.89214 149.34000 167.45390 1.000 66.12510  ? 377 VAL B O     1 
ATOM   7528  C  CB    . VAL C  1 377 ? 220.55278 149.19514 168.13255 1.000 66.12510  ? 377 VAL B CB    1 
ATOM   7529  C  CG1   . VAL C  1 377 ? 219.70538 148.75256 169.31292 1.000 66.12510  ? 377 VAL B CG1   1 
ATOM   7530  C  CG2   . VAL C  1 377 ? 220.97278 150.64613 168.28984 1.000 66.12510  ? 377 VAL B CG2   1 
ATOM   7531  N  N     . ALA C  1 378 ? 222.44443 148.97988 165.76446 1.000 59.74574  ? 378 ALA B N     1 
ATOM   7532  C  CA    . ALA C  1 378 ? 223.26968 149.60540 164.74244 1.000 59.74574  ? 378 ALA B CA    1 
ATOM   7533  C  C     . ALA C  1 378 ? 222.45460 150.64046 163.98049 1.000 59.74574  ? 378 ALA B C     1 
ATOM   7534  O  O     . ALA C  1 378 ? 221.28265 150.41170 163.66382 1.000 59.74574  ? 378 ALA B O     1 
ATOM   7535  C  CB    . ALA C  1 378 ? 223.83070 148.56373 163.77256 1.000 59.74574  ? 378 ALA B CB    1 
ATOM   7536  N  N     . VAL C  1 379 ? 223.07585 151.78179 163.69464 1.000 59.27954  ? 379 VAL B N     1 
ATOM   7537  C  CA    . VAL C  1 379 ? 222.44444 152.84935 162.93108 1.000 59.27954  ? 379 VAL B CA    1 
ATOM   7538  C  C     . VAL C  1 379 ? 223.33756 153.19939 161.74900 1.000 59.27954  ? 379 VAL B C     1 
ATOM   7539  O  O     . VAL C  1 379 ? 224.55847 153.34136 161.89325 1.000 59.27954  ? 379 VAL B O     1 
ATOM   7540  C  CB    . VAL C  1 379 ? 222.15788 154.09319 163.80068 1.000 59.27954  ? 379 VAL B CB    1 
ATOM   7541  C  CG1   . VAL C  1 379 ? 221.07708 153.78478 164.81946 1.000 59.27954  ? 379 VAL B CG1   1 
ATOM   7542  C  CG2   . VAL C  1 379 ? 223.41008 154.55918 164.50503 1.000 59.27954  ? 379 VAL B CG2   1 
ATOM   7543  N  N     . LEU C  1 380 ? 222.72711 153.31427 160.57331 1.000 58.75174  ? 380 LEU B N     1 
ATOM   7544  C  CA    . LEU C  1 380 ? 223.43235 153.63332 159.34055 1.000 58.75174  ? 380 LEU B CA    1 
ATOM   7545  C  C     . LEU C  1 380 ? 223.09470 155.05913 158.93015 1.000 58.75174  ? 380 LEU B C     1 
ATOM   7546  O  O     . LEU C  1 380 ? 221.94355 155.35802 158.58546 1.000 58.75174  ? 380 LEU B O     1 
ATOM   7547  C  CB    . LEU C  1 380 ? 223.07085 152.64988 158.22777 1.000 58.75174  ? 380 LEU B CB    1 
ATOM   7548  C  CG    . LEU C  1 380 ? 222.99054 151.17831 158.63412 1.000 58.75174  ? 380 LEU B CG    1 
ATOM   7549  C  CD1   . LEU C  1 380 ? 222.19031 150.38031 157.62208 1.000 58.75174  ? 380 LEU B CD1   1 
ATOM   7550  C  CD2   . LEU C  1 380 ? 224.37918 150.59696 158.79257 1.000 58.75174  ? 380 LEU B CD2   1 
ATOM   7551  N  N     . LYS C  1 381 ? 224.10098 155.92837 158.97224 1.000 67.98730  ? 381 LYS B N     1 
ATOM   7552  C  CA    . LYS C  1 381 ? 223.98095 157.30397 158.50666 1.000 67.98730  ? 381 LYS B CA    1 
ATOM   7553  C  C     . LYS C  1 381 ? 224.21954 157.30959 157.00313 1.000 67.98730  ? 381 LYS B C     1 
ATOM   7554  O  O     . LYS C  1 381 ? 225.36067 157.16855 156.55071 1.000 67.98730  ? 381 LYS B O     1 
ATOM   7555  C  CB    . LYS C  1 381 ? 224.99728 158.20359 159.20668 1.000 67.98730  ? 381 LYS B CB    1 
ATOM   7556  C  CG    . LYS C  1 381 ? 225.08958 158.10657 160.73151 1.000 67.98730  ? 381 LYS B CG    1 
ATOM   7557  C  CD    . LYS C  1 381 ? 223.77507 157.80034 161.42825 1.000 67.98730  ? 381 LYS B CD    1 
ATOM   7558  C  CE    . LYS C  1 381 ? 223.45750 158.89102 162.43877 1.000 67.98730  ? 381 LYS B CE    1 
ATOM   7559  N  NZ    . LYS C  1 381 ? 222.17354 158.66374 163.14594 1.000 67.98730  ? 381 LYS B NZ    1 
ATOM   7560  N  N     . VAL C  1 382 ? 223.15456 157.46512 156.22578 1.000 66.05654  ? 382 VAL B N     1 
ATOM   7561  C  CA    . VAL C  1 382 ? 223.27539 157.47429 154.77220 1.000 66.05654  ? 382 VAL B CA    1 
ATOM   7562  C  C     . VAL C  1 382 ? 223.72204 158.86051 154.32789 1.000 66.05654  ? 382 VAL B C     1 
ATOM   7563  O  O     . VAL C  1 382 ? 223.00902 159.84865 154.52872 1.000 66.05654  ? 382 VAL B O     1 
ATOM   7564  C  CB    . VAL C  1 382 ? 221.95511 157.07430 154.10266 1.000 66.05654  ? 382 VAL B CB    1 
ATOM   7565  C  CG1   . VAL C  1 382 ? 222.02230 157.34059 152.61317 1.000 66.05654  ? 382 VAL B CG1   1 
ATOM   7566  C  CG2   . VAL C  1 382 ? 221.66516 155.61081 154.36201 1.000 66.05654  ? 382 VAL B CG2   1 
ATOM   7567  N  N     . GLY C  1 383 ? 224.90675 158.93458 153.71878 1.000 68.85070  ? 383 GLY B N     1 
ATOM   7568  C  CA    . GLY C  1 383 ? 225.46444 160.20544 153.31094 1.000 68.85070  ? 383 GLY B CA    1 
ATOM   7569  C  C     . GLY C  1 383 ? 225.02123 160.63657 151.92483 1.000 68.85070  ? 383 GLY B C     1 
ATOM   7570  O  O     . GLY C  1 383 ? 224.44713 159.86929 151.15555 1.000 68.85070  ? 383 GLY B O     1 
ATOM   7571  N  N     . GLY C  1 384 ? 225.30204 161.89538 151.61651 1.000 68.64510  ? 384 GLY B N     1 
ATOM   7572  C  CA    . GLY C  1 384 ? 224.94965 162.44862 150.32566 1.000 68.64510  ? 384 GLY B CA    1 
ATOM   7573  C  C     . GLY C  1 384 ? 225.11470 163.95173 150.33047 1.000 68.64510  ? 384 GLY B C     1 
ATOM   7574  O  O     . GLY C  1 384 ? 225.44262 164.56536 151.35052 1.000 68.64510  ? 384 GLY B O     1 
ATOM   7575  N  N     . THR C  1 385 ? 224.87551 164.53804 149.15830 1.000 54.69082  ? 385 THR B N     1 
ATOM   7576  C  CA    . THR C  1 385 ? 225.01146 165.98095 148.98424 1.000 54.69082  ? 385 THR B CA    1 
ATOM   7577  C  C     . THR C  1 385 ? 223.68064 166.70039 149.19021 1.000 54.69082  ? 385 THR B C     1 
ATOM   7578  O  O     . THR C  1 385 ? 223.56276 167.56438 150.06444 1.000 54.69082  ? 385 THR B O     1 
ATOM   7579  C  CB    . THR C  1 385 ? 225.57568 166.29225 147.59428 1.000 54.69082  ? 385 THR B CB    1 
ATOM   7580  O  OG1   . THR C  1 385 ? 224.53826 166.15471 146.61607 1.000 54.69082  ? 385 THR B OG1   1 
ATOM   7581  C  CG2   . THR C  1 385 ? 226.71036 165.33954 147.25741 1.000 54.69082  ? 385 THR B CG2   1 
ATOM   7582  N  N     . SER C  1 386 ? 222.67524 166.35328 148.39568 1.000 54.44548  ? 386 SER B N     1 
ATOM   7583  C  CA    . SER C  1 386 ? 221.36042 166.97112 148.46226 1.000 54.44548  ? 386 SER B CA    1 
ATOM   7584  C  C     . SER C  1 386 ? 220.36055 166.00049 149.08189 1.000 54.44548  ? 386 SER B C     1 
ATOM   7585  O  O     . SER C  1 386 ? 220.68764 164.86122 149.42075 1.000 54.44548  ? 386 SER B O     1 
ATOM   7586  C  CB    . SER C  1 386 ? 220.90627 167.41823 147.07191 1.000 54.44548  ? 386 SER B CB    1 
ATOM   7587  O  OG    . SER C  1 386 ? 219.49255 167.44360 146.98377 1.000 54.44548  ? 386 SER B OG    1 
ATOM   7588  N  N     . ASP C  1 387 ? 219.11922 166.46762 149.22362 1.000 55.80671  ? 387 ASP B N     1 
ATOM   7589  C  CA    . ASP C  1 387 ? 218.09285 165.65112 149.86262 1.000 55.80671  ? 387 ASP B CA    1 
ATOM   7590  C  C     . ASP C  1 387 ? 217.64529 164.50607 148.96263 1.000 55.80671  ? 387 ASP B C     1 
ATOM   7591  O  O     . ASP C  1 387 ? 217.39702 163.39517 149.44443 1.000 55.80671  ? 387 ASP B O     1 
ATOM   7592  C  CB    . ASP C  1 387 ? 216.90071 166.52220 150.25401 1.000 55.80671  ? 387 ASP B CB    1 
ATOM   7593  C  CG    . ASP C  1 387 ? 217.15523 167.32376 151.51419 1.000 55.80671  ? 387 ASP B CG    1 
ATOM   7594  O  OD1   . ASP C  1 387 ? 217.89276 166.83179 152.39362 1.000 55.80671  ? 387 ASP B OD1   1 
ATOM   7595  O  OD2   . ASP C  1 387 ? 216.61881 168.44607 151.62537 1.000 55.80671  ? 387 ASP B OD2   1 
ATOM   7596  N  N     . VAL C  1 388 ? 217.52588 164.75731 147.65705 1.000 50.25576  ? 388 VAL B N     1 
ATOM   7597  C  CA    . VAL C  1 388 ? 217.03258 163.72971 146.74356 1.000 50.25576  ? 388 VAL B CA    1 
ATOM   7598  C  C     . VAL C  1 388 ? 218.00820 162.56043 146.66420 1.000 50.25576  ? 388 VAL B C     1 
ATOM   7599  O  O     . VAL C  1 388 ? 217.60135 161.39042 146.67983 1.000 50.25576  ? 388 VAL B O     1 
ATOM   7600  C  CB    . VAL C  1 388 ? 216.75457 164.34040 145.35807 1.000 50.25576  ? 388 VAL B CB    1 
ATOM   7601  C  CG1   . VAL C  1 388 ? 215.49546 165.18091 145.40376 1.000 50.25576  ? 388 VAL B CG1   1 
ATOM   7602  C  CG2   . VAL C  1 388 ? 217.92780 165.18849 144.90047 1.000 50.25576  ? 388 VAL B CG2   1 
ATOM   7603  N  N     . GLU C  1 389 ? 219.30690 162.85505 146.57579 1.000 53.45123  ? 389 GLU B N     1 
ATOM   7604  C  CA    . GLU C  1 389 ? 220.31014 161.79756 146.52941 1.000 53.45123  ? 389 GLU B CA    1 
ATOM   7605  C  C     . GLU C  1 389 ? 220.29846 160.97432 147.81023 1.000 53.45123  ? 389 GLU B C     1 
ATOM   7606  O  O     . GLU C  1 389 ? 220.38324 159.73874 147.76882 1.000 53.45123  ? 389 GLU B O     1 
ATOM   7607  C  CB    . GLU C  1 389 ? 221.68862 162.41097 146.29054 1.000 53.45123  ? 389 GLU B CB    1 
ATOM   7608  C  CG    . GLU C  1 389 ? 222.83916 161.42858 146.34430 1.000 53.45123  ? 389 GLU B CG    1 
ATOM   7609  C  CD    . GLU C  1 389 ? 224.17532 162.09813 146.09028 1.000 53.45123  ? 389 GLU B CD    1 
ATOM   7610  O  OE1   . GLU C  1 389 ? 224.18381 163.31102 145.79241 1.000 53.45123  ? 389 GLU B OE1   1 
ATOM   7611  O  OE2   . GLU C  1 389 ? 225.21578 161.41407 146.18733 1.000 53.45123  ? 389 GLU B OE2   1 
ATOM   7612  N  N     . VAL C  1 390 ? 220.18537 161.64444 148.95887 1.000 52.16449  ? 390 VAL B N     1 
ATOM   7613  C  CA    . VAL C  1 390 ? 220.13868 160.93757 150.23398 1.000 52.16449  ? 390 VAL B CA    1 
ATOM   7614  C  C     . VAL C  1 390 ? 218.90873 160.04535 150.30380 1.000 52.16449  ? 390 VAL B C     1 
ATOM   7615  O  O     . VAL C  1 390 ? 218.98326 158.90461 150.76771 1.000 52.16449  ? 390 VAL B O     1 
ATOM   7616  C  CB    . VAL C  1 390 ? 220.18192 161.93540 151.40481 1.000 52.16449  ? 390 VAL B CB    1 
ATOM   7617  C  CG1   . VAL C  1 390 ? 219.89153 161.22514 152.71036 1.000 52.16449  ? 390 VAL B CG1   1 
ATOM   7618  C  CG2   . VAL C  1 390 ? 221.53618 162.60963 151.46948 1.000 52.16449  ? 390 VAL B CG2   1 
ATOM   7619  N  N     . ASN C  1 391 ? 217.75798 160.54796 149.85084 1.000 49.60740  ? 391 ASN B N     1 
ATOM   7620  C  CA    . ASN C  1 391 ? 216.54106 159.74140 149.87781 1.000 49.60740  ? 391 ASN B CA    1 
ATOM   7621  C  C     . ASN C  1 391 ? 216.66213 158.51930 148.97529 1.000 49.60740  ? 391 ASN B C     1 
ATOM   7622  O  O     . ASN C  1 391 ? 216.23319 157.41890 149.34568 1.000 49.60740  ? 391 ASN B O     1 
ATOM   7623  C  CB    . ASN C  1 391 ? 215.33904 160.59075 149.47013 1.000 49.60740  ? 391 ASN B CB    1 
ATOM   7624  C  CG    . ASN C  1 391 ? 215.03819 161.68670 150.46776 1.000 49.60740  ? 391 ASN B CG    1 
ATOM   7625  O  OD1   . ASN C  1 391 ? 215.58903 161.70784 151.56734 1.000 49.60740  ? 391 ASN B OD1   1 
ATOM   7626  N  ND2   . ASN C  1 391 ? 214.15909 162.60599 150.08972 1.000 49.60740  ? 391 ASN B ND2   1 
ATOM   7627  N  N     . GLU C  1 392 ? 217.23779 158.69172 147.78351 1.000 48.53320  ? 392 GLU B N     1 
ATOM   7628  C  CA    . GLU C  1 392 ? 217.40815 157.55878 146.87761 1.000 48.53320  ? 392 GLU B CA    1 
ATOM   7629  C  C     . GLU C  1 392 ? 218.33368 156.50736 147.48204 1.000 48.53320  ? 392 GLU B C     1 
ATOM   7630  O  O     . GLU C  1 392 ? 218.03377 155.30334 147.45972 1.000 48.53320  ? 392 GLU B O     1 
ATOM   7631  C  CB    . GLU C  1 392 ? 217.94288 158.04795 145.53066 1.000 48.53320  ? 392 GLU B CB    1 
ATOM   7632  C  CG    . GLU C  1 392 ? 218.75351 157.01994 144.75891 1.000 48.53320  ? 392 GLU B CG    1 
ATOM   7633  C  CD    . GLU C  1 392 ? 217.90550 155.88657 144.21569 1.000 48.53320  ? 392 GLU B CD    1 
ATOM   7634  O  OE1   . GLU C  1 392 ? 216.66495 156.02324 144.19299 1.000 48.53320  ? 392 GLU B OE1   1 
ATOM   7635  O  OE2   . GLU C  1 392 ? 218.48171 154.85641 143.80841 1.000 48.53320  ? 392 GLU B OE2   1 
ATOM   7636  N  N     . LYS C  1 393 ? 219.46122 156.94733 148.04653 1.000 49.45077  ? 393 LYS B N     1 
ATOM   7637  C  CA    . LYS C  1 393 ? 220.38220 155.99966 148.66339 1.000 49.45077  ? 393 LYS B CA    1 
ATOM   7638  C  C     . LYS C  1 393 ? 219.74997 155.33162 149.87768 1.000 49.45077  ? 393 LYS B C     1 
ATOM   7639  O  O     . LYS C  1 393 ? 220.00160 154.15323 150.14685 1.000 49.45077  ? 393 LYS B O     1 
ATOM   7640  C  CB    . LYS C  1 393 ? 221.68455 156.69935 149.04606 1.000 49.45077  ? 393 LYS B CB    1 
ATOM   7641  C  CG    . LYS C  1 393 ? 222.85997 155.75128 149.19442 1.000 49.45077  ? 393 LYS B CG    1 
ATOM   7642  C  CD    . LYS C  1 393 ? 224.15014 156.49998 149.46552 1.000 49.45077  ? 393 LYS B CD    1 
ATOM   7643  C  CE    . LYS C  1 393 ? 225.35658 155.61134 149.21954 1.000 49.45077  ? 393 LYS B CE    1 
ATOM   7644  N  NZ    . LYS C  1 393 ? 226.62506 156.26854 149.63540 1.000 49.45077  ? 393 LYS B NZ    1 
ATOM   7645  N  N     . LYS C  1 394 ? 218.92182 156.06827 150.62032 1.000 49.63245  ? 394 LYS B N     1 
ATOM   7646  C  CA    . LYS C  1 394 ? 218.22421 155.49222 151.76350 1.000 49.63245  ? 394 LYS B CA    1 
ATOM   7647  C  C     . LYS C  1 394 ? 217.25462 154.40544 151.32535 1.000 49.63245  ? 394 LYS B C     1 
ATOM   7648  O  O     . LYS C  1 394 ? 217.15882 153.35219 151.96622 1.000 49.63245  ? 394 LYS B O     1 
ATOM   7649  C  CB    . LYS C  1 394 ? 217.48636 156.59240 152.52347 1.000 49.63245  ? 394 LYS B CB    1 
ATOM   7650  C  CG    . LYS C  1 394 ? 217.15297 156.25318 153.95906 1.000 49.63245  ? 394 LYS B CG    1 
ATOM   7651  C  CD    . LYS C  1 394 ? 216.28629 157.33453 154.57715 1.000 49.63245  ? 394 LYS B CD    1 
ATOM   7652  C  CE    . LYS C  1 394 ? 217.01551 158.66562 154.61099 1.000 49.63245  ? 394 LYS B CE    1 
ATOM   7653  N  NZ    . LYS C  1 394 ? 216.17522 159.74249 155.20042 1.000 49.63245  ? 394 LYS B NZ    1 
ATOM   7654  N  N     . ASP C  1 395 ? 216.51795 154.64826 150.23939 1.000 47.57183  ? 395 ASP B N     1 
ATOM   7655  C  CA    . ASP C  1 395 ? 215.62138 153.62246 149.71646 1.000 47.57183  ? 395 ASP B CA    1 
ATOM   7656  C  C     . ASP C  1 395 ? 216.39947 152.38514 149.28998 1.000 47.57183  ? 395 ASP B C     1 
ATOM   7657  O  O     . ASP C  1 395 ? 215.99286 151.25154 149.58142 1.000 47.57183  ? 395 ASP B O     1 
ATOM   7658  C  CB    . ASP C  1 395 ? 214.81087 154.17759 148.54611 1.000 47.57183  ? 395 ASP B CB    1 
ATOM   7659  C  CG    . ASP C  1 395 ? 213.43949 154.66752 148.96765 1.000 47.57183  ? 395 ASP B CG    1 
ATOM   7660  O  OD1   . ASP C  1 395 ? 213.10361 154.54235 150.16401 1.000 47.57183  ? 395 ASP B OD1   1 
ATOM   7661  O  OD2   . ASP C  1 395 ? 212.69702 155.17880 148.10283 1.000 47.57183  ? 395 ASP B OD2   1 
ATOM   7662  N  N     . ARG C  1 396 ? 217.53280 152.58379 148.61187 1.000 42.91525  ? 396 ARG B N     1 
ATOM   7663  C  CA    . ARG C  1 396 ? 218.34459 151.44189 148.19818 1.000 42.91525  ? 396 ARG B CA    1 
ATOM   7664  C  C     . ARG C  1 396 ? 218.87134 150.66757 149.40340 1.000 42.91525  ? 396 ARG B C     1 
ATOM   7665  O  O     . ARG C  1 396 ? 218.88369 149.43057 149.40047 1.000 42.91525  ? 396 ARG B O     1 
ATOM   7666  C  CB    . ARG C  1 396 ? 219.49546 151.91009 147.30927 1.000 42.91525  ? 396 ARG B CB    1 
ATOM   7667  C  CG    . ARG C  1 396 ? 219.11363 152.06045 145.84528 1.000 42.91525  ? 396 ARG B CG    1 
ATOM   7668  C  CD    . ARG C  1 396 ? 220.33183 151.99689 144.94357 1.000 42.91525  ? 396 ARG B CD    1 
ATOM   7669  N  NE    . ARG C  1 396 ? 221.00930 153.28323 144.84638 1.000 42.91525  ? 396 ARG B NE    1 
ATOM   7670  C  CZ    . ARG C  1 396 ? 222.25471 153.50408 145.24281 1.000 42.91525  ? 396 ARG B CZ    1 
ATOM   7671  N  NH1   . ARG C  1 396 ? 222.98866 152.54467 145.78163 1.000 42.91525  ? 396 ARG B NH1   1 
ATOM   7672  N  NH2   . ARG C  1 396 ? 222.77690 154.71807 145.09491 1.000 42.91525  ? 396 ARG B NH2   1 
ATOM   7673  N  N     . VAL C  1 397 ? 219.30230 151.37796 150.44753 1.000 41.56852  ? 397 VAL B N     1 
ATOM   7674  C  CA    . VAL C  1 397 ? 219.83556 150.71775 151.63579 1.000 41.56852  ? 397 VAL B CA    1 
ATOM   7675  C  C     . VAL C  1 397 ? 218.74185 149.93960 152.35944 1.000 41.56852  ? 397 VAL B C     1 
ATOM   7676  O  O     . VAL C  1 397 ? 218.97490 148.82828 152.85035 1.000 41.56852  ? 397 VAL B O     1 
ATOM   7677  C  CB    . VAL C  1 397 ? 220.50953 151.74966 152.55815 1.000 41.56852  ? 397 VAL B CB    1 
ATOM   7678  C  CG1   . VAL C  1 397 ? 220.75832 151.15860 153.93133 1.000 41.56852  ? 397 VAL B CG1   1 
ATOM   7679  C  CG2   . VAL C  1 397 ? 221.81320 152.22732 151.94835 1.000 41.56852  ? 397 VAL B CG2   1 
ATOM   7680  N  N     . THR C  1 398 ? 217.53745 150.50929 152.45122 1.000 42.86315  ? 398 THR B N     1 
ATOM   7681  C  CA    . THR C  1 398 ? 216.43111 149.78536 153.07129 1.000 42.86315  ? 398 THR B CA    1 
ATOM   7682  C  C     . THR C  1 398 ? 216.08418 148.53226 152.27845 1.000 42.86315  ? 398 THR B C     1 
ATOM   7683  O  O     . THR C  1 398 ? 215.80229 147.47585 152.86098 1.000 42.86315  ? 398 THR B O     1 
ATOM   7684  C  CB    . THR C  1 398 ? 215.20697 150.69015 153.20183 1.000 42.86315  ? 398 THR B CB    1 
ATOM   7685  O  OG1   . THR C  1 398 ? 214.91256 151.28513 151.93278 1.000 42.86315  ? 398 THR B OG1   1 
ATOM   7686  C  CG2   . THR C  1 398 ? 215.45884 151.78395 154.22613 1.000 42.86315  ? 398 THR B CG2   1 
ATOM   7687  N  N     . ASP C  1 399 ? 216.09750 148.63026 150.94574 1.000 41.88359  ? 399 ASP B N     1 
ATOM   7688  C  CA    . ASP C  1 399 ? 215.87301 147.44681 150.12187 1.000 41.88359  ? 399 ASP B CA    1 
ATOM   7689  C  C     . ASP C  1 399 ? 216.93637 146.38947 150.38518 1.000 41.88359  ? 399 ASP B C     1 
ATOM   7690  O  O     . ASP C  1 399 ? 216.62711 145.19539 150.48927 1.000 41.88359  ? 399 ASP B O     1 
ATOM   7691  C  CB    . ASP C  1 399 ? 215.86160 147.82956 148.64342 1.000 41.88359  ? 399 ASP B CB    1 
ATOM   7692  C  CG    . ASP C  1 399 ? 214.55172 148.45171 148.21068 1.000 41.88359  ? 399 ASP B CG    1 
ATOM   7693  O  OD1   . ASP C  1 399 ? 213.56914 148.37758 148.97801 1.000 41.88359  ? 399 ASP B OD1   1 
ATOM   7694  O  OD2   . ASP C  1 399 ? 214.50692 149.01586 147.09818 1.000 41.88359  ? 399 ASP B OD2   1 
ATOM   7695  N  N     . ALA C  1 400 ? 218.19744 146.81290 150.49609 1.000 40.82697  ? 400 ALA B N     1 
ATOM   7696  C  CA    . ALA C  1 400 ? 219.27584 145.86886 150.76945 1.000 40.82697  ? 400 ALA B CA    1 
ATOM   7697  C  C     . ALA C  1 400 ? 219.09071 145.19084 152.12117 1.000 40.82697  ? 400 ALA B C     1 
ATOM   7698  O  O     . ALA C  1 400 ? 219.30058 143.97994 152.24860 1.000 40.82697  ? 400 ALA B O     1 
ATOM   7699  C  CB    . ALA C  1 400 ? 220.62562 146.58137 150.70642 1.000 40.82697  ? 400 ALA B CB    1 
ATOM   7700  N  N     . LEU C  1 401 ? 218.70296 145.95638 153.14387 1.000 42.10832  ? 401 LEU B N     1 
ATOM   7701  C  CA    . LEU C  1 401 ? 218.47870 145.36969 154.46294 1.000 42.10832  ? 401 LEU B CA    1 
ATOM   7702  C  C     . LEU C  1 401 ? 217.33976 144.35954 154.43689 1.000 42.10832  ? 401 LEU B C     1 
ATOM   7703  O  O     . LEU C  1 401 ? 217.45321 143.26843 155.01178 1.000 42.10832  ? 401 LEU B O     1 
ATOM   7704  C  CB    . LEU C  1 401 ? 218.18734 146.46193 155.48952 1.000 42.10832  ? 401 LEU B CB    1 
ATOM   7705  C  CG    . LEU C  1 401 ? 219.39352 147.07043 156.19839 1.000 42.10832  ? 401 LEU B CG    1 
ATOM   7706  C  CD1   . LEU C  1 401 ? 218.93167 148.03128 157.27333 1.000 42.10832  ? 401 LEU B CD1   1 
ATOM   7707  C  CD2   . LEU C  1 401 ? 220.26144 145.97771 156.79225 1.000 42.10832  ? 401 LEU B CD2   1 
ATOM   7708  N  N     . ASN C  1 402 ? 216.22907 144.70705 153.78142 1.000 38.84150  ? 402 ASN B N     1 
ATOM   7709  C  CA    . ASN C  1 402 ? 215.10775 143.77656 153.69880 1.000 38.84150  ? 402 ASN B CA    1 
ATOM   7710  C  C     . ASN C  1 402 ? 215.50691 142.49968 152.97118 1.000 38.84150  ? 402 ASN B C     1 
ATOM   7711  O  O     . ASN C  1 402 ? 215.17246 141.39063 153.41082 1.000 38.84150  ? 402 ASN B O     1 
ATOM   7712  C  CB    . ASN C  1 402 ? 213.92382 144.44252 153.00104 1.000 38.84150  ? 402 ASN B CB    1 
ATOM   7713  C  CG    . ASN C  1 402 ? 213.24961 145.48262 153.86689 1.000 38.84150  ? 402 ASN B CG    1 
ATOM   7714  O  OD1   . ASN C  1 402 ? 213.20567 145.35421 155.08961 1.000 38.84150  ? 402 ASN B OD1   1 
ATOM   7715  N  ND2   . ASN C  1 402 ? 212.71569 146.52131 153.23620 1.000 38.84150  ? 402 ASN B ND2   1 
ATOM   7716  N  N     . ALA C  1 403 ? 216.23472 142.63561 151.86054 1.000 40.15656  ? 403 ALA B N     1 
ATOM   7717  C  CA    . ALA C  1 403 ? 216.65699 141.46037 151.10888 1.000 40.15656  ? 403 ALA B CA    1 
ATOM   7718  C  C     . ALA C  1 403 ? 217.61505 140.59794 151.91874 1.000 40.15656  ? 403 ALA B C     1 
ATOM   7719  O  O     . ALA C  1 403 ? 217.53379 139.36569 151.87940 1.000 40.15656  ? 403 ALA B O     1 
ATOM   7720  C  CB    . ALA C  1 403 ? 217.29786 141.88546 149.79153 1.000 40.15656  ? 403 ALA B CB    1 
ATOM   7721  N  N     . THR C  1 404 ? 218.53684 141.22461 152.65282 1.000 39.86284  ? 404 THR B N     1 
ATOM   7722  C  CA    . THR C  1 404 ? 219.46990 140.45777 153.47046 1.000 39.86284  ? 404 THR B CA    1 
ATOM   7723  C  C     . THR C  1 404 ? 218.74376 139.70754 154.57862 1.000 39.86284  ? 404 THR B C     1 
ATOM   7724  O  O     . THR C  1 404 ? 219.06546 138.54798 154.86429 1.000 39.86284  ? 404 THR B O     1 
ATOM   7725  C  CB    . THR C  1 404 ? 220.53549 141.37759 154.05975 1.000 39.86284  ? 404 THR B CB    1 
ATOM   7726  O  OG1   . THR C  1 404 ? 220.98628 142.29199 153.05416 1.000 39.86284  ? 404 THR B OG1   1 
ATOM   7727  C  CG2   . THR C  1 404 ? 221.71389 140.56084 154.54157 1.000 39.86284  ? 404 THR B CG2   1 
ATOM   7728  N  N     . ARG C  1 405 ? 217.76071 140.35084 155.21370 1.000 43.96695  ? 405 ARG B N     1 
ATOM   7729  C  CA    . ARG C  1 405 ? 216.97712 139.66380 156.23545 1.000 43.96695  ? 405 ARG B CA    1 
ATOM   7730  C  C     . ARG C  1 405 ? 216.21560 138.48372 155.64423 1.000 43.96695  ? 405 ARG B C     1 
ATOM   7731  O  O     . ARG C  1 405 ? 216.16195 137.40302 156.24638 1.000 43.96695  ? 405 ARG B O     1 
ATOM   7732  C  CB    . ARG C  1 405 ? 216.01522 140.64214 156.90625 1.000 43.96695  ? 405 ARG B CB    1 
ATOM   7733  C  CG    . ARG C  1 405 ? 216.57101 141.29113 158.15868 1.000 43.96695  ? 405 ARG B CG    1 
ATOM   7734  C  CD    . ARG C  1 405 ? 215.46855 141.94570 158.97239 1.000 43.96695  ? 405 ARG B CD    1 
ATOM   7735  N  NE    . ARG C  1 405 ? 215.41944 143.38842 158.77023 1.000 43.96695  ? 405 ARG B NE    1 
ATOM   7736  C  CZ    . ARG C  1 405 ? 216.26088 144.25196 159.32209 1.000 43.96695  ? 405 ARG B CZ    1 
ATOM   7737  N  NH1   . ARG C  1 405 ? 217.23587 143.85269 160.12240 1.000 43.96695  ? 405 ARG B NH1   1 
ATOM   7738  N  NH2   . ARG C  1 405 ? 216.11878 145.54934 159.06689 1.000 43.96695  ? 405 ARG B NH2   1 
ATOM   7739  N  N     . ALA C  1 406 ? 215.62202 138.66990 154.46201 1.000 41.92652  ? 406 ALA B N     1 
ATOM   7740  C  CA    . ALA C  1 406 ? 214.90809 137.57098 153.81825 1.000 41.92652  ? 406 ALA B CA    1 
ATOM   7741  C  C     . ALA C  1 406 ? 215.85027 136.42197 153.47981 1.000 41.92652  ? 406 ALA B C     1 
ATOM   7742  O  O     . ALA C  1 406 ? 215.50398 135.24852 153.66430 1.000 41.92652  ? 406 ALA B O     1 
ATOM   7743  C  CB    . ALA C  1 406 ? 214.19763 138.07113 152.56163 1.000 41.92652  ? 406 ALA B CB    1 
ATOM   7744  N  N     . ALA C  1 407 ? 217.04689 136.74140 152.98143 1.000 41.07125  ? 407 ALA B N     1 
ATOM   7745  C  CA    . ALA C  1 407 ? 218.01745 135.70369 152.64998 1.000 41.07125  ? 407 ALA B CA    1 
ATOM   7746  C  C     . ALA C  1 407 ? 218.46752 134.95283 153.89460 1.000 41.07125  ? 407 ALA B C     1 
ATOM   7747  O  O     . ALA C  1 407 ? 218.66196 133.73243 153.85631 1.000 41.07125  ? 407 ALA B O     1 
ATOM   7748  C  CB    . ALA C  1 407 ? 219.21771 136.31649 151.93068 1.000 41.07125  ? 407 ALA B CB    1 
ATOM   7749  N  N     . VAL C  1 408 ? 218.65172 135.66792 155.00558 1.000 43.42622  ? 408 VAL B N     1 
ATOM   7750  C  CA    . VAL C  1 408 ? 219.01144 135.01275 156.26036 1.000 43.42622  ? 408 VAL B CA    1 
ATOM   7751  C  C     . VAL C  1 408 ? 217.90051 134.06833 156.70070 1.000 43.42622  ? 408 VAL B C     1 
ATOM   7752  O  O     . VAL C  1 408 ? 218.15244 132.92520 157.09988 1.000 43.42622  ? 408 VAL B O     1 
ATOM   7753  C  CB    . VAL C  1 408 ? 219.32041 136.06104 157.34443 1.000 43.42622  ? 408 VAL B CB    1 
ATOM   7754  C  CG1   . VAL C  1 408 ? 219.26292 135.43253 158.72576 1.000 43.42622  ? 408 VAL B CG1   1 
ATOM   7755  C  CG2   . VAL C  1 408 ? 220.67844 136.68298 157.10463 1.000 43.42622  ? 408 VAL B CG2   1 
ATOM   7756  N  N     . GLU C  1 409 ? 216.65040 134.52949 156.62357 1.000 46.67114  ? 409 GLU B N     1 
ATOM   7757  C  CA    . GLU C  1 409 ? 215.54500 133.73621 157.15240 1.000 46.67114  ? 409 GLU B CA    1 
ATOM   7758  C  C     . GLU C  1 409 ? 215.25612 132.51048 156.29202 1.000 46.67114  ? 409 GLU B C     1 
ATOM   7759  O  O     . GLU C  1 409 ? 214.95103 131.43707 156.82379 1.000 46.67114  ? 409 GLU B O     1 
ATOM   7760  C  CB    . GLU C  1 409 ? 214.29375 134.60138 157.28931 1.000 46.67114  ? 409 GLU B CB    1 
ATOM   7761  C  CG    . GLU C  1 409 ? 214.39831 135.66415 158.36890 1.000 46.67114  ? 409 GLU B CG    1 
ATOM   7762  C  CD    . GLU C  1 409 ? 213.19915 136.58827 158.39506 1.000 46.67114  ? 409 GLU B CD    1 
ATOM   7763  O  OE1   . GLU C  1 409 ? 212.20322 136.29152 157.70227 1.000 46.67114  ? 409 GLU B OE1   1 
ATOM   7764  O  OE2   . GLU C  1 409 ? 213.25239 137.61150 159.10874 1.000 46.67114  ? 409 GLU B OE2   1 
ATOM   7765  N  N     . GLU C  1 410 ? 215.34217 132.63877 154.96840 1.000 43.52124  ? 410 GLU B N     1 
ATOM   7766  C  CA    . GLU C  1 410 ? 214.88627 131.56971 154.08750 1.000 43.52124  ? 410 GLU B CA    1 
ATOM   7767  C  C     . GLU C  1 410 ? 215.97650 130.92928 153.24052 1.000 43.52124  ? 410 GLU B C     1 
ATOM   7768  O  O     . GLU C  1 410 ? 215.93652 129.71393 153.04029 1.000 43.52124  ? 410 GLU B O     1 
ATOM   7769  C  CB    . GLU C  1 410 ? 213.77930 132.08627 153.15779 1.000 43.52124  ? 410 GLU B CB    1 
ATOM   7770  C  CG    . GLU C  1 410 ? 212.59773 132.68822 153.89596 1.000 43.52124  ? 410 GLU B CG    1 
ATOM   7771  C  CD    . GLU C  1 410 ? 211.48074 131.69150 154.12187 1.000 43.52124  ? 410 GLU B CD    1 
ATOM   7772  O  OE1   . GLU C  1 410 ? 211.53544 130.59250 153.53223 1.000 43.52124  ? 410 GLU B OE1   1 
ATOM   7773  O  OE2   . GLU C  1 410 ? 210.54674 132.00780 154.88804 1.000 43.52124  ? 410 GLU B OE2   1 
ATOM   7774  N  N     . GLY C  1 411 ? 216.93607 131.69202 152.73932 1.000 40.90909  ? 411 GLY B N     1 
ATOM   7775  C  CA    . GLY C  1 411 ? 217.99355 131.15456 151.90650 1.000 40.90909  ? 411 GLY B CA    1 
ATOM   7776  C  C     . GLY C  1 411 ? 218.17925 131.96977 150.64444 1.000 40.90909  ? 411 GLY B C     1 
ATOM   7777  O  O     . GLY C  1 411 ? 217.64124 133.07020 150.49271 1.000 40.90909  ? 411 GLY B O     1 
ATOM   7778  N  N     . ILE C  1 412 ? 218.96051 131.41081 149.71882 1.000 41.04037  ? 412 ILE B N     1 
ATOM   7779  C  CA    . ILE C  1 412 ? 219.31369 132.09912 148.48621 1.000 41.04037  ? 412 ILE B CA    1 
ATOM   7780  C  C     . ILE C  1 412 ? 219.13572 131.16601 147.29592 1.000 41.04037  ? 412 ILE B C     1 
ATOM   7781  O  O     . ILE C  1 412 ? 219.19291 129.94044 147.41425 1.000 41.04037  ? 412 ILE B O     1 
ATOM   7782  C  CB    . ILE C  1 412 ? 220.75661 132.64330 148.51913 1.000 41.04037  ? 412 ILE B CB    1 
ATOM   7783  C  CG1   . ILE C  1 412 ? 221.70079 131.61018 149.13249 1.000 41.04037  ? 412 ILE B CG1   1 
ATOM   7784  C  CG2   . ILE C  1 412 ? 220.81606 133.94747 149.29095 1.000 41.04037  ? 412 ILE B CG2   1 
ATOM   7785  C  CD1   . ILE C  1 412 ? 223.15831 131.99353 149.04356 1.000 41.04037  ? 412 ILE B CD1   1 
ATOM   7786  N  N     . VAL C  1 413 ? 218.91859 131.77917 146.13495 1.000 38.75570  ? 413 VAL B N     1 
ATOM   7787  C  CA    . VAL C  1 413 ? 218.82675 131.10543 144.84936 1.000 38.75570  ? 413 VAL B CA    1 
ATOM   7788  C  C     . VAL C  1 413 ? 219.60010 131.93443 143.83023 1.000 38.75570  ? 413 VAL B C     1 
ATOM   7789  O  O     . VAL C  1 413 ? 220.08447 133.02820 144.13110 1.000 38.75570  ? 413 VAL B O     1 
ATOM   7790  C  CB    . VAL C  1 413 ? 217.36715 130.90749 144.39248 1.000 38.75570  ? 413 VAL B CB    1 
ATOM   7791  C  CG1   . VAL C  1 413 ? 216.71233 129.78823 145.17560 1.000 38.75570  ? 413 VAL B CG1   1 
ATOM   7792  C  CG2   . VAL C  1 413 ? 216.58725 132.19823 144.55023 1.000 38.75570  ? 413 VAL B CG2   1 
ATOM   7793  N  N     . LEU C  1 414 ? 219.70859 131.40995 142.61173 1.000 41.78037  ? 414 LEU B N     1 
ATOM   7794  C  CA    . LEU C  1 414 ? 220.42576 132.11763 141.55974 1.000 41.78037  ? 414 LEU B CA    1 
ATOM   7795  C  C     . LEU C  1 414 ? 219.74833 133.44520 141.24386 1.000 41.78037  ? 414 LEU B C     1 
ATOM   7796  O  O     . LEU C  1 414 ? 218.52432 133.52357 141.11221 1.000 41.78037  ? 414 LEU B O     1 
ATOM   7797  C  CB    . LEU C  1 414 ? 220.50228 131.25866 140.29857 1.000 41.78037  ? 414 LEU B CB    1 
ATOM   7798  C  CG    . LEU C  1 414 ? 221.27236 129.94387 140.40611 1.000 41.78037  ? 414 LEU B CG    1 
ATOM   7799  C  CD1   . LEU C  1 414 ? 221.31894 129.25004 139.05640 1.000 41.78037  ? 414 LEU B CD1   1 
ATOM   7800  C  CD2   . LEU C  1 414 ? 222.67347 130.18657 140.93611 1.000 41.78037  ? 414 LEU B CD2   1 
ATOM   7801  N  N     . GLY C  1 415 ? 220.55819 134.49713 141.12194 1.000 40.59841  ? 415 GLY B N     1 
ATOM   7802  C  CA    . GLY C  1 415 ? 220.05377 135.81552 140.80869 1.000 40.59841  ? 415 GLY B CA    1 
ATOM   7803  C  C     . GLY C  1 415 ? 219.88024 136.02951 139.31691 1.000 40.59841  ? 415 GLY B C     1 
ATOM   7804  O  O     . GLY C  1 415 ? 220.11428 135.14592 138.49455 1.000 40.59841  ? 415 GLY B O     1 
ATOM   7805  N  N     . GLY C  1 416 ? 219.45609 137.24203 138.97144 1.000 43.01570  ? 416 GLY B N     1 
ATOM   7806  C  CA    . GLY C  1 416 ? 219.24692 137.59778 137.58451 1.000 43.01570  ? 416 GLY B CA    1 
ATOM   7807  C  C     . GLY C  1 416 ? 217.99596 137.03120 136.95828 1.000 43.01570  ? 416 GLY B C     1 
ATOM   7808  O  O     . GLY C  1 416 ? 217.84694 137.10896 135.73409 1.000 43.01570  ? 416 GLY B O     1 
ATOM   7809  N  N     . GLY C  1 417 ? 217.09216 136.46397 137.75251 1.000 42.33841  ? 417 GLY B N     1 
ATOM   7810  C  CA    . GLY C  1 417 ? 215.88836 135.86044 137.22784 1.000 42.33841  ? 417 GLY B CA    1 
ATOM   7811  C  C     . GLY C  1 417 ? 216.04295 134.43593 136.74847 1.000 42.33841  ? 417 GLY B C     1 
ATOM   7812  O  O     . GLY C  1 417 ? 215.05425 133.84171 136.30146 1.000 42.33841  ? 417 GLY B O     1 
ATOM   7813  N  N     . CYS C  1 418 ? 217.24752 133.86647 136.82409 1.000 46.35234  ? 418 CYS B N     1 
ATOM   7814  C  CA    . CYS C  1 418 ? 217.45239 132.49190 136.38697 1.000 46.35234  ? 418 CYS B CA    1 
ATOM   7815  C  C     . CYS C  1 418 ? 216.80880 131.48300 137.32708 1.000 46.35234  ? 418 CYS B C     1 
ATOM   7816  O  O     . CYS C  1 418 ? 216.57507 130.33992 136.92037 1.000 46.35234  ? 418 CYS B O     1 
ATOM   7817  C  CB    . CYS C  1 418 ? 218.94688 132.20026 136.25590 1.000 46.35234  ? 418 CYS B CB    1 
ATOM   7818  S  SG    . CYS C  1 418 ? 219.85433 133.41389 135.27417 1.000 46.35234  ? 418 CYS B SG    1 
ATOM   7819  N  N     . ALA C  1 419 ? 216.51849 131.87674 138.56934 1.000 44.75708  ? 419 ALA B N     1 
ATOM   7820  C  CA    . ALA C  1 419 ? 215.87128 130.95997 139.50127 1.000 44.75708  ? 419 ALA B CA    1 
ATOM   7821  C  C     . ALA C  1 419 ? 214.49801 130.54380 138.99485 1.000 44.75708  ? 419 ALA B C     1 
ATOM   7822  O  O     . ALA C  1 419 ? 214.12421 129.36897 139.08405 1.000 44.75708  ? 419 ALA B O     1 
ATOM   7823  C  CB    . ALA C  1 419 ? 215.76234 131.60377 140.88215 1.000 44.75708  ? 419 ALA B CB    1 
ATOM   7824  N  N     . LEU C  1 420 ? 213.73036 131.49541 138.46104 1.000 42.96192  ? 420 LEU B N     1 
ATOM   7825  C  CA    . LEU C  1 420 ? 212.44470 131.15664 137.86362 1.000 42.96192  ? 420 LEU B CA    1 
ATOM   7826  C  C     . LEU C  1 420 ? 212.61822 130.38966 136.56018 1.000 42.96192  ? 420 LEU B C     1 
ATOM   7827  O  O     . LEU C  1 420 ? 211.80513 129.51364 136.24608 1.000 42.96192  ? 420 LEU B O     1 
ATOM   7828  C  CB    . LEU C  1 420 ? 211.62574 132.42443 137.62885 1.000 42.96192  ? 420 LEU B CB    1 
ATOM   7829  C  CG    . LEU C  1 420 ? 211.04883 133.09329 138.87602 1.000 42.96192  ? 420 LEU B CG    1 
ATOM   7830  C  CD1   . LEU C  1 420 ? 210.28267 134.34770 138.50035 1.000 42.96192  ? 420 LEU B CD1   1 
ATOM   7831  C  CD2   . LEU C  1 420 ? 210.15634 132.12716 139.63281 1.000 42.96192  ? 420 LEU B CD2   1 
ATOM   7832  N  N     . LEU C  1 421 ? 213.66239 130.70614 135.79067 1.000 46.41922  ? 421 LEU B N     1 
ATOM   7833  C  CA    . LEU C  1 421 ? 213.89009 130.01390 134.52630 1.000 46.41922  ? 421 LEU B CA    1 
ATOM   7834  C  C     . LEU C  1 421 ? 214.17168 128.53363 134.74678 1.000 46.41922  ? 421 LEU B C     1 
ATOM   7835  O  O     . LEU C  1 421 ? 213.68373 127.68309 133.99381 1.000 46.41922  ? 421 LEU B O     1 
ATOM   7836  C  CB    . LEU C  1 421 ? 215.04122 130.67253 133.76786 1.000 46.41922  ? 421 LEU B CB    1 
ATOM   7837  C  CG    . LEU C  1 421 ? 214.65043 131.82999 132.84999 1.000 46.41922  ? 421 LEU B CG    1 
ATOM   7838  C  CD1   . LEU C  1 421 ? 215.83454 132.27015 132.01152 1.000 46.41922  ? 421 LEU B CD1   1 
ATOM   7839  C  CD2   . LEU C  1 421 ? 213.48445 131.43202 131.96448 1.000 46.41922  ? 421 LEU B CD2   1 
ATOM   7840  N  N     . ARG C  1 422 ? 214.95794 128.20448 135.77314 1.000 53.89139  ? 422 ARG B N     1 
ATOM   7841  C  CA    . ARG C  1 422 ? 215.25297 126.80679 136.06476 1.000 53.89139  ? 422 ARG B CA    1 
ATOM   7842  C  C     . ARG C  1 422 ? 214.03233 126.03026 136.54044 1.000 53.89139  ? 422 ARG B C     1 
ATOM   7843  O  O     . ARG C  1 422 ? 214.08265 124.79639 136.57390 1.000 53.89139  ? 422 ARG B O     1 
ATOM   7844  C  CB    . ARG C  1 422 ? 216.36325 126.70554 137.11218 1.000 53.89139  ? 422 ARG B CB    1 
ATOM   7845  C  CG    . ARG C  1 422 ? 217.66060 127.39000 136.71901 1.000 53.89139  ? 422 ARG B CG    1 
ATOM   7846  C  CD    . ARG C  1 422 ? 218.08775 127.00990 135.31337 1.000 53.89139  ? 422 ARG B CD    1 
ATOM   7847  N  NE    . ARG C  1 422 ? 219.25770 127.76381 134.88082 1.000 53.89139  ? 422 ARG B NE    1 
ATOM   7848  C  CZ    . ARG C  1 422 ? 219.88582 127.57544 133.72886 1.000 53.89139  ? 422 ARG B CZ    1 
ATOM   7849  N  NH1   . ARG C  1 422 ? 219.48325 126.65919 132.86423 1.000 53.89139  ? 422 ARG B NH1   1 
ATOM   7850  N  NH2   . ARG C  1 422 ? 220.94446 128.32505 133.43708 1.000 53.89139  ? 422 ARG B NH2   1 
ATOM   7851  N  N     . CYS C  1 423 ? 212.94921 126.71092 136.90705 1.000 50.48987  ? 423 CYS B N     1 
ATOM   7852  C  CA    . CYS C  1 423 ? 211.72732 126.05543 137.35191 1.000 50.48987  ? 423 CYS B CA    1 
ATOM   7853  C  C     . CYS C  1 423 ? 210.80057 125.68362 136.20255 1.000 50.48987  ? 423 CYS B C     1 
ATOM   7854  O  O     . CYS C  1 423 ? 209.76827 125.04915 136.44101 1.000 50.48987  ? 423 CYS B O     1 
ATOM   7855  C  CB    . CYS C  1 423 ? 210.97800 126.95243 138.34185 1.000 50.48987  ? 423 CYS B CB    1 
ATOM   7856  S  SG    . CYS C  1 423 ? 211.86586 127.27656 139.88031 1.000 50.48987  ? 423 CYS B SG    1 
ATOM   7857  N  N     . ILE C  1 424 ? 211.13642 126.07200 134.97043 1.000 51.96345  ? 424 ILE B N     1 
ATOM   7858  C  CA    . ILE C  1 424 ? 210.29231 125.72414 133.82531 1.000 51.96345  ? 424 ILE B CA    1 
ATOM   7859  C  C     . ILE C  1 424 ? 210.17103 124.21541 133.63270 1.000 51.96345  ? 424 ILE B C     1 
ATOM   7860  O  O     . ILE C  1 424 ? 209.04827 123.73421 133.40795 1.000 51.96345  ? 424 ILE B O     1 
ATOM   7861  C  CB    . ILE C  1 424 ? 210.79035 126.44991 132.56275 1.000 51.96345  ? 424 ILE B CB    1 
ATOM   7862  C  CG1   . ILE C  1 424 ? 210.33470 127.91020 132.57675 1.000 51.96345  ? 424 ILE B CG1   1 
ATOM   7863  C  CG2   . ILE C  1 424 ? 210.29595 125.74977 131.30786 1.000 51.96345  ? 424 ILE B CG2   1 
ATOM   7864  C  CD1   . ILE C  1 424 ? 210.66531 128.66747 131.31098 1.000 51.96345  ? 424 ILE B CD1   1 
ATOM   7865  N  N     . PRO C  1 425 ? 211.24840 123.42020 133.69680 1.000 56.55343  ? 425 PRO B N     1 
ATOM   7866  C  CA    . PRO C  1 425 ? 211.07018 121.96334 133.56636 1.000 56.55343  ? 425 PRO B CA    1 
ATOM   7867  C  C     . PRO C  1 425 ? 210.16092 121.36235 134.62319 1.000 56.55343  ? 425 PRO B C     1 
ATOM   7868  O  O     . PRO C  1 425 ? 209.53916 120.32283 134.37047 1.000 56.55343  ? 425 PRO B O     1 
ATOM   7869  C  CB    . PRO C  1 425 ? 212.50210 121.42549 133.68384 1.000 56.55343  ? 425 PRO B CB    1 
ATOM   7870  C  CG    . PRO C  1 425 ? 213.35117 122.53909 133.21309 1.000 56.55343  ? 425 PRO B CG    1 
ATOM   7871  C  CD    . PRO C  1 425 ? 212.67843 123.78214 133.71010 1.000 56.55343  ? 425 PRO B CD    1 
ATOM   7872  N  N     . ALA C  1 426 ? 210.06746 121.97871 135.80404 1.000 58.16988  ? 426 ALA B N     1 
ATOM   7873  C  CA    . ALA C  1 426 ? 209.15474 121.47676 136.82552 1.000 58.16988  ? 426 ALA B CA    1 
ATOM   7874  C  C     . ALA C  1 426 ? 207.70275 121.58507 136.38117 1.000 58.16988  ? 426 ALA B C     1 
ATOM   7875  O  O     . ALA C  1 426 ? 206.86346 120.78176 136.80254 1.000 58.16988  ? 426 ALA B O     1 
ATOM   7876  C  CB    . ALA C  1 426 ? 209.36623 122.23073 138.13808 1.000 58.16988  ? 426 ALA B CB    1 
ATOM   7877  N  N     . LEU C  1 427 ? 207.38648 122.56796 135.53687 1.000 60.24957  ? 427 LEU B N     1 
ATOM   7878  C  CA    . LEU C  1 427 ? 206.03072 122.71988 135.02656 1.000 60.24957  ? 427 LEU B CA    1 
ATOM   7879  C  C     . LEU C  1 427 ? 205.68237 121.68723 133.96586 1.000 60.24957  ? 427 LEU B C     1 
ATOM   7880  O  O     . LEU C  1 427 ? 204.49576 121.46423 133.70445 1.000 60.24957  ? 427 LEU B O     1 
ATOM   7881  C  CB    . LEU C  1 427 ? 205.83790 124.12230 134.45102 1.000 60.24957  ? 427 LEU B CB    1 
ATOM   7882  C  CG    . LEU C  1 427 ? 205.72573 125.24676 135.47680 1.000 60.24957  ? 427 LEU B CG    1 
ATOM   7883  C  CD1   . LEU C  1 427 ? 205.67056 126.58998 134.78167 1.000 60.24957  ? 427 LEU B CD1   1 
ATOM   7884  C  CD2   . LEU C  1 427 ? 204.50129 125.04011 136.34300 1.000 60.24957  ? 427 LEU B CD2   1 
ATOM   7885  N  N     . ASP C  1 428 ? 206.68250 121.05868 133.34757 1.000 70.14095  ? 428 ASP B N     1 
ATOM   7886  C  CA    . ASP C  1 428 ? 206.41961 120.03365 132.34724 1.000 70.14095  ? 428 ASP B CA    1 
ATOM   7887  C  C     . ASP C  1 428 ? 205.90531 118.73739 132.95603 1.000 70.14095  ? 428 ASP B C     1 
ATOM   7888  O  O     . ASP C  1 428 ? 205.40929 117.88124 132.21606 1.000 70.14095  ? 428 ASP B O     1 
ATOM   7889  C  CB    . ASP C  1 428 ? 207.68631 119.75629 131.53639 1.000 70.14095  ? 428 ASP B CB    1 
ATOM   7890  C  CG    . ASP C  1 428 ? 208.21527 120.99428 130.84131 1.000 70.14095  ? 428 ASP B CG    1 
ATOM   7891  O  OD1   . ASP C  1 428 ? 207.45479 121.97630 130.71355 1.000 70.14095  ? 428 ASP B OD1   1 
ATOM   7892  O  OD2   . ASP C  1 428 ? 209.39166 120.98602 130.42307 1.000 70.14095  ? 428 ASP B OD2   1 
ATOM   7893  N  N     . SER C  1 429 ? 206.00908 118.57225 134.27202 1.000 84.87261  ? 429 SER B N     1 
ATOM   7894  C  CA    . SER C  1 429 ? 205.54659 117.36827 134.94732 1.000 84.87261  ? 429 SER B CA    1 
ATOM   7895  C  C     . SER C  1 429 ? 204.13045 117.49735 135.49249 1.000 84.87261  ? 429 SER B C     1 
ATOM   7896  O  O     . SER C  1 429 ? 203.63849 116.55636 136.12398 1.000 84.87261  ? 429 SER B O     1 
ATOM   7897  C  CB    . SER C  1 429 ? 206.50343 117.00390 136.08740 1.000 84.87261  ? 429 SER B CB    1 
ATOM   7898  O  OG    . SER C  1 429 ? 206.61701 118.06711 137.01709 1.000 84.87261  ? 429 SER B OG    1 
ATOM   7899  N  N     . LEU C  1 430 ? 203.46675 118.62782 135.26818 1.000 83.22312  ? 430 LEU B N     1 
ATOM   7900  C  CA    . LEU C  1 430 ? 202.11078 118.83484 135.75450 1.000 83.22312  ? 430 LEU B CA    1 
ATOM   7901  C  C     . LEU C  1 430 ? 201.09751 118.29331 134.75569 1.000 83.22312  ? 430 LEU B C     1 
ATOM   7902  O  O     . LEU C  1 430 ? 201.26254 118.43964 133.54113 1.000 83.22312  ? 430 LEU B O     1 
ATOM   7903  C  CB    . LEU C  1 430 ? 201.84674 120.31892 136.00834 1.000 83.22312  ? 430 LEU B CB    1 
ATOM   7904  C  CG    . LEU C  1 430 ? 202.49898 120.92350 137.24991 1.000 83.22312  ? 430 LEU B CG    1 
ATOM   7905  C  CD1   . LEU C  1 430 ? 202.16143 122.39713 137.34709 1.000 83.22312  ? 430 LEU B CD1   1 
ATOM   7906  C  CD2   . LEU C  1 430 ? 202.05484 120.18606 138.50054 1.000 83.22312  ? 430 LEU B CD2   1 
ATOM   7907  N  N     . THR C  1 431 ? 200.04439 117.66681 135.27874 1.000 104.94829 ? 431 THR B N     1 
ATOM   7908  C  CA    . THR C  1 431 ? 198.96998 117.12299 134.45424 1.000 104.94829 ? 431 THR B CA    1 
ATOM   7909  C  C     . THR C  1 431 ? 197.70352 117.93905 134.67467 1.000 104.94829 ? 431 THR B C     1 
ATOM   7910  O  O     . THR C  1 431 ? 197.05100 117.80154 135.72152 1.000 104.94829 ? 431 THR B O     1 
ATOM   7911  C  CB    . THR C  1 431 ? 198.72226 115.64847 134.78638 1.000 104.94829 ? 431 THR B CB    1 
ATOM   7912  O  OG1   . THR C  1 431 ? 199.92386 114.89886 134.56735 1.000 104.94829 ? 431 THR B OG1   1 
ATOM   7913  C  CG2   . THR C  1 431 ? 197.61309 115.08453 133.91032 1.000 104.94829 ? 431 THR B CG2   1 
ATOM   7914  N  N     . PRO C  1 432 ? 197.32010 118.80323 133.73803 1.000 91.83068  ? 432 PRO B N     1 
ATOM   7915  C  CA    . PRO C  1 432 ? 196.09453 119.58787 133.91624 1.000 91.83068  ? 432 PRO B CA    1 
ATOM   7916  C  C     . PRO C  1 432 ? 194.85586 118.70728 133.92846 1.000 91.83068  ? 432 PRO B C     1 
ATOM   7917  O  O     . PRO C  1 432 ? 194.78628 117.67725 133.25378 1.000 91.83068  ? 432 PRO B O     1 
ATOM   7918  C  CB    . PRO C  1 432 ? 196.09484 120.52623 132.70432 1.000 91.83068  ? 432 PRO B CB    1 
ATOM   7919  C  CG    . PRO C  1 432 ? 196.94767 119.84156 131.69223 1.000 91.83068  ? 432 PRO B CG    1 
ATOM   7920  C  CD    . PRO C  1 432 ? 198.00100 119.11429 132.47018 1.000 91.83068  ? 432 PRO B CD    1 
ATOM   7921  N  N     . ALA C  1 433 ? 193.86411 119.13187 134.71423 1.000 83.37555  ? 433 ALA B N     1 
ATOM   7922  C  CA    . ALA C  1 433 ? 192.61740 118.37970 134.79659 1.000 83.37555  ? 433 ALA B CA    1 
ATOM   7923  C  C     . ALA C  1 433 ? 191.76797 118.55531 133.54499 1.000 83.37555  ? 433 ALA B C     1 
ATOM   7924  O  O     . ALA C  1 433 ? 191.01195 117.64777 133.18057 1.000 83.37555  ? 433 ALA B O     1 
ATOM   7925  C  CB    . ALA C  1 433 ? 191.82889 118.79864 136.03682 1.000 83.37555  ? 433 ALA B CB    1 
ATOM   7926  N  N     . ASN C  1 434 ? 191.87268 119.70154 132.87898 1.000 70.04064  ? 434 ASN B N     1 
ATOM   7927  C  CA    . ASN C  1 434 ? 191.10693 119.95827 131.66711 1.000 70.04064  ? 434 ASN B CA    1 
ATOM   7928  C  C     . ASN C  1 434 ? 191.87797 120.95401 130.80719 1.000 70.04064  ? 434 ASN B C     1 
ATOM   7929  O  O     . ASN C  1 434 ? 193.03859 121.27317 131.08221 1.000 70.04064  ? 434 ASN B O     1 
ATOM   7930  C  CB    . ASN C  1 434 ? 189.69725 120.45463 132.01015 1.000 70.04064  ? 434 ASN B CB    1 
ATOM   7931  C  CG    . ASN C  1 434 ? 189.69424 121.45855 133.14031 1.000 70.04064  ? 434 ASN B CG    1 
ATOM   7932  O  OD1   . ASN C  1 434 ? 190.32457 122.51078 133.05096 1.000 70.04064  ? 434 ASN B OD1   1 
ATOM   7933  N  ND2   . ASN C  1 434 ? 188.98872 121.13606 134.21663 1.000 70.04064  ? 434 ASN B ND2   1 
ATOM   7934  N  N     . GLU C  1 435 ? 191.22131 121.44535 129.75465 1.000 65.65078  ? 435 GLU B N     1 
ATOM   7935  C  CA    . GLU C  1 435 ? 191.89214 122.31684 128.79572 1.000 65.65078  ? 435 GLU B CA    1 
ATOM   7936  C  C     . GLU C  1 435 ? 192.22320 123.66933 129.41868 1.000 65.65078  ? 435 GLU B C     1 
ATOM   7937  O  O     . GLU C  1 435 ? 193.27757 124.25008 129.13552 1.000 65.65078  ? 435 GLU B O     1 
ATOM   7938  C  CB    . GLU C  1 435 ? 191.00890 122.48106 127.55379 1.000 65.65078  ? 435 GLU B CB    1 
ATOM   7939  C  CG    . GLU C  1 435 ? 191.29175 123.66734 126.61110 1.000 65.65078  ? 435 GLU B CG    1 
ATOM   7940  C  CD    . GLU C  1 435 ? 192.76305 123.88366 126.24821 1.000 65.65078  ? 435 GLU B CD    1 
ATOM   7941  O  OE1   . GLU C  1 435 ? 193.06841 124.93165 125.64694 1.000 65.65078  ? 435 GLU B OE1   1 
ATOM   7942  O  OE2   . GLU C  1 435 ? 193.61005 123.00090 126.50836 1.000 65.65078  ? 435 GLU B OE2   1 
ATOM   7943  N  N     . ASP C  1 436 ? 191.33811 124.18193 130.27668 1.000 60.15384  ? 436 ASP B N     1 
ATOM   7944  C  CA    . ASP C  1 436 ? 191.57428 125.47743 130.90669 1.000 60.15384  ? 436 ASP B CA    1 
ATOM   7945  C  C     . ASP C  1 436 ? 192.77984 125.43397 131.83970 1.000 60.15384  ? 436 ASP B C     1 
ATOM   7946  O  O     . ASP C  1 436 ? 193.56233 126.39081 131.89895 1.000 60.15384  ? 436 ASP B O     1 
ATOM   7947  C  CB    . ASP C  1 436 ? 190.32234 125.92276 131.65798 1.000 60.15384  ? 436 ASP B CB    1 
ATOM   7948  C  CG    . ASP C  1 436 ? 189.07045 125.84368 130.80372 1.000 60.15384  ? 436 ASP B CG    1 
ATOM   7949  O  OD1   . ASP C  1 436 ? 189.00321 126.55436 129.77938 1.000 60.15384  ? 436 ASP B OD1   1 
ATOM   7950  O  OD2   . ASP C  1 436 ? 188.15322 125.07159 131.15469 1.000 60.15384  ? 436 ASP B OD2   1 
ATOM   7951  N  N     . GLN C  1 437 ? 192.94659 124.33667 132.58084 1.000 59.90444  ? 437 GLN B N     1 
ATOM   7952  C  CA    . GLN C  1 437 ? 194.13350 124.19447 133.41737 1.000 59.90444  ? 437 GLN B CA    1 
ATOM   7953  C  C     . GLN C  1 437 ? 195.39090 124.09174 132.56507 1.000 59.90444  ? 437 GLN B C     1 
ATOM   7954  O  O     . GLN C  1 437 ? 196.45732 124.58046 132.95441 1.000 59.90444  ? 437 GLN B O     1 
ATOM   7955  C  CB    . GLN C  1 437 ? 193.99407 122.97499 134.32495 1.000 59.90444  ? 437 GLN B CB    1 
ATOM   7956  C  CG    . GLN C  1 437 ? 192.73552 122.97959 135.16754 1.000 59.90444  ? 437 GLN B CG    1 
ATOM   7957  C  CD    . GLN C  1 437 ? 192.94868 122.35586 136.52818 1.000 59.90444  ? 437 GLN B CD    1 
ATOM   7958  O  OE1   . GLN C  1 437 ? 194.03702 121.87348 136.83779 1.000 59.90444  ? 437 GLN B OE1   1 
ATOM   7959  N  NE2   . GLN C  1 437 ? 191.90743 122.36036 137.35077 1.000 59.90444  ? 437 GLN B NE2   1 
ATOM   7960  N  N     . LYS C  1 438 ? 195.28310 123.45536 131.39747 1.000 58.24346  ? 438 LYS B N     1 
ATOM   7961  C  CA    . LYS C  1 438 ? 196.39927 123.41751 130.45898 1.000 58.24346  ? 438 LYS B CA    1 
ATOM   7962  C  C     . LYS C  1 438 ? 196.76061 124.83287 130.01987 1.000 58.24346  ? 438 LYS B C     1 
ATOM   7963  O  O     . LYS C  1 438 ? 197.94238 125.19943 129.97741 1.000 58.24346  ? 438 LYS B O     1 
ATOM   7964  C  CB    . LYS C  1 438 ? 196.00843 122.51509 129.27796 1.000 58.24346  ? 438 LYS B CB    1 
ATOM   7965  C  CG    . LYS C  1 438 ? 196.70021 122.63586 127.89901 1.000 58.24346  ? 438 LYS B CG    1 
ATOM   7966  C  CD    . LYS C  1 438 ? 198.16752 123.04213 127.89926 1.000 58.24346  ? 438 LYS B CD    1 
ATOM   7967  C  CE    . LYS C  1 438 ? 198.53561 123.73872 126.60073 1.000 58.24346  ? 438 LYS B CE    1 
ATOM   7968  N  NZ    . LYS C  1 438 ? 199.87855 124.37220 126.66992 1.000 58.24346  ? 438 LYS B NZ    1 
ATOM   7969  N  N     . ILE C  1 439 ? 195.74889 125.65247 129.72907 1.000 50.93632  ? 439 ILE B N     1 
ATOM   7970  C  CA    . ILE C  1 439 ? 195.99188 127.03939 129.34097 1.000 50.93632  ? 439 ILE B CA    1 
ATOM   7971  C  C     . ILE C  1 439 ? 196.67376 127.79982 130.47114 1.000 50.93632  ? 439 ILE B C     1 
ATOM   7972  O  O     . ILE C  1 439 ? 197.61088 128.57259 130.24244 1.000 50.93632  ? 439 ILE B O     1 
ATOM   7973  C  CB    . ILE C  1 439 ? 194.67428 127.71703 128.92054 1.000 50.93632  ? 439 ILE B CB    1 
ATOM   7974  C  CG1   . ILE C  1 439 ? 194.21017 127.19069 127.56355 1.000 50.93632  ? 439 ILE B CG1   1 
ATOM   7975  C  CG2   . ILE C  1 439 ? 194.83536 129.22720 128.87950 1.000 50.93632  ? 439 ILE B CG2   1 
ATOM   7976  C  CD1   . ILE C  1 439 ? 193.01438 127.92842 127.00379 1.000 50.93632  ? 439 ILE B CD1   1 
ATOM   7977  N  N     . GLY C  1 440 ? 196.21123 127.60092 131.70561 1.000 48.87544  ? 440 GLY B N     1 
ATOM   7978  C  CA    . GLY C  1 440 ? 196.83307 128.27974 132.83499 1.000 48.87544  ? 440 GLY B CA    1 
ATOM   7979  C  C     . GLY C  1 440 ? 198.27811 127.86632 133.04719 1.000 48.87544  ? 440 GLY B C     1 
ATOM   7980  O  O     . GLY C  1 440 ? 199.14420 128.70367 133.32766 1.000 48.87544  ? 440 GLY B O     1 
ATOM   7981  N  N     . ILE C  1 441 ? 198.55764 126.56825 132.91661 1.000 48.94098  ? 441 ILE B N     1 
ATOM   7982  C  CA    . ILE C  1 441 ? 199.92523 126.07855 133.05320 1.000 48.94098  ? 441 ILE B CA    1 
ATOM   7983  C  C     . ILE C  1 441 ? 200.81225 126.68094 131.97281 1.000 48.94098  ? 441 ILE B C     1 
ATOM   7984  O  O     . ILE C  1 441 ? 201.94717 127.09552 132.23922 1.000 48.94098  ? 441 ILE B O     1 
ATOM   7985  C  CB    . ILE C  1 441 ? 199.94362 124.53939 133.01673 1.000 48.94098  ? 441 ILE B CB    1 
ATOM   7986  C  CG1   . ILE C  1 441 ? 199.40297 123.97161 134.32991 1.000 48.94098  ? 441 ILE B CG1   1 
ATOM   7987  C  CG2   . ILE C  1 441 ? 201.34615 124.02251 132.74666 1.000 48.94098  ? 441 ILE B CG2   1 
ATOM   7988  C  CD1   . ILE C  1 441 ? 199.17628 122.47965 134.30207 1.000 48.94098  ? 441 ILE B CD1   1 
ATOM   7989  N  N     . GLU C  1 442 ? 200.30799 126.74653 130.73815 1.000 48.13043  ? 442 GLU B N     1 
ATOM   7990  C  CA    . GLU C  1 442 ? 201.07345 127.36807 129.66177 1.000 48.13043  ? 442 GLU B CA    1 
ATOM   7991  C  C     . GLU C  1 442 ? 201.30659 128.84923 129.93140 1.000 48.13043  ? 442 GLU B C     1 
ATOM   7992  O  O     . GLU C  1 442 ? 202.37918 129.38293 129.62435 1.000 48.13043  ? 442 GLU B O     1 
ATOM   7993  C  CB    . GLU C  1 442 ? 200.35717 127.17588 128.32738 1.000 48.13043  ? 442 GLU B CB    1 
ATOM   7994  C  CG    . GLU C  1 442 ? 201.24718 127.39893 127.12033 1.000 48.13043  ? 442 GLU B CG    1 
ATOM   7995  C  CD    . GLU C  1 442 ? 202.33496 126.35203 126.99982 1.000 48.13043  ? 442 GLU B CD    1 
ATOM   7996  O  OE1   . GLU C  1 442 ? 202.10276 125.20059 127.42477 1.000 48.13043  ? 442 GLU B OE1   1 
ATOM   7997  O  OE2   . GLU C  1 442 ? 203.42312 126.68035 126.48262 1.000 48.13043  ? 442 GLU B OE2   1 
ATOM   7998  N  N     . ILE C  1 443 ? 200.30779 129.53170 130.49417 1.000 40.86468  ? 443 ILE B N     1 
ATOM   7999  C  CA    . ILE C  1 443 ? 200.45632 130.94853 130.81553 1.000 40.86468  ? 443 ILE B CA    1 
ATOM   8000  C  C     . ILE C  1 443 ? 201.57937 131.14431 131.82324 1.000 40.86468  ? 443 ILE B C     1 
ATOM   8001  O  O     . ILE C  1 443 ? 202.43580 132.02199 131.66483 1.000 40.86468  ? 443 ILE B O     1 
ATOM   8002  C  CB    . ILE C  1 443 ? 199.12748 131.52243 131.33776 1.000 40.86468  ? 443 ILE B CB    1 
ATOM   8003  C  CG1   . ILE C  1 443 ? 198.16709 131.78789 130.18106 1.000 40.86468  ? 443 ILE B CG1   1 
ATOM   8004  C  CG2   . ILE C  1 443 ? 199.36736 132.79797 132.12561 1.000 40.86468  ? 443 ILE B CG2   1 
ATOM   8005  C  CD1   . ILE C  1 443 ? 196.81346 132.27972 130.62722 1.000 40.86468  ? 443 ILE B CD1   1 
ATOM   8006  N  N     . ILE C  1 444 ? 201.59555 130.32182 132.87292 1.000 39.79809  ? 444 ILE B N     1 
ATOM   8007  C  CA    . ILE C  1 444 ? 202.64829 130.44148 133.87876 1.000 39.79809  ? 444 ILE B CA    1 
ATOM   8008  C  C     . ILE C  1 444 ? 204.00781 130.10040 133.27598 1.000 39.79809  ? 444 ILE B C     1 
ATOM   8009  O  O     . ILE C  1 444 ? 205.01770 130.75639 133.56982 1.000 39.79809  ? 444 ILE B O     1 
ATOM   8010  C  CB    . ILE C  1 444 ? 202.32353 129.56422 135.10029 1.000 39.79809  ? 444 ILE B CB    1 
ATOM   8011  C  CG1   . ILE C  1 444 ? 201.25582 130.24040 135.95649 1.000 39.79809  ? 444 ILE B CG1   1 
ATOM   8012  C  CG2   . ILE C  1 444 ? 203.56451 129.32471 135.93652 1.000 39.79809  ? 444 ILE B CG2   1 
ATOM   8013  C  CD1   . ILE C  1 444 ? 201.64276 131.62592 136.41187 1.000 39.79809  ? 444 ILE B CD1   1 
ATOM   8014  N  N     . LYS C  1 445 ? 204.05567 129.07844 132.41729 1.000 42.02195  ? 445 LYS B N     1 
ATOM   8015  C  CA    . LYS C  1 445 ? 205.31430 128.69871 131.78380 1.000 42.02195  ? 445 LYS B CA    1 
ATOM   8016  C  C     . LYS C  1 445 ? 205.86949 129.83349 130.93353 1.000 42.02195  ? 445 LYS B C     1 
ATOM   8017  O  O     . LYS C  1 445 ? 207.07477 130.10639 130.95878 1.000 42.02195  ? 445 LYS B O     1 
ATOM   8018  C  CB    . LYS C  1 445 ? 205.11294 127.44221 130.93741 1.000 42.02195  ? 445 LYS B CB    1 
ATOM   8019  C  CG    . LYS C  1 445 ? 206.37154 126.95056 130.24569 1.000 42.02195  ? 445 LYS B CG    1 
ATOM   8020  C  CD    . LYS C  1 445 ? 206.07557 125.78665 129.31395 1.000 42.02195  ? 445 LYS B CD    1 
ATOM   8021  C  CE    . LYS C  1 445 ? 205.21147 124.73702 129.99172 1.000 42.02195  ? 445 LYS B CE    1 
ATOM   8022  N  NZ    . LYS C  1 445 ? 204.86242 123.62501 129.06540 1.000 42.02195  ? 445 LYS B NZ    1 
ATOM   8023  N  N     . ARG C  1 446 ? 205.00567 130.50260 130.16888 1.000 40.63999  ? 446 ARG B N     1 
ATOM   8024  C  CA    . ARG C  1 446 ? 205.45097 131.64386 129.37615 1.000 40.63999  ? 446 ARG B CA    1 
ATOM   8025  C  C     . ARG C  1 446 ? 205.86231 132.81025 130.26529 1.000 40.63999  ? 446 ARG B C     1 
ATOM   8026  O  O     . ARG C  1 446 ? 206.83299 133.51458 129.96526 1.000 40.63999  ? 446 ARG B O     1 
ATOM   8027  C  CB    . ARG C  1 446 ? 204.35086 132.07207 128.40829 1.000 40.63999  ? 446 ARG B CB    1 
ATOM   8028  C  CG    . ARG C  1 446 ? 204.18389 131.15380 127.21500 1.000 40.63999  ? 446 ARG B CG    1 
ATOM   8029  C  CD    . ARG C  1 446 ? 203.62853 131.91366 126.02711 1.000 40.63999  ? 446 ARG B CD    1 
ATOM   8030  N  NE    . ARG C  1 446 ? 202.17870 132.03516 126.10216 1.000 40.63999  ? 446 ARG B NE    1 
ATOM   8031  C  CZ    . ARG C  1 446 ? 201.32872 131.11001 125.67995 1.000 40.63999  ? 446 ARG B CZ    1 
ATOM   8032  N  NH1   . ARG C  1 446 ? 201.75060 129.98600 125.12473 1.000 40.63999  ? 446 ARG B NH1   1 
ATOM   8033  N  NH2   . ARG C  1 446 ? 200.02281 131.31802 125.81760 1.000 40.63999  ? 446 ARG B NH2   1 
ATOM   8034  N  N     . THR C  1 447 ? 205.13257 133.03262 131.36075 1.000 34.43732  ? 447 THR B N     1 
ATOM   8035  C  CA    . THR C  1 447 ? 205.42409 134.16210 132.23588 1.000 34.43732  ? 447 THR B CA    1 
ATOM   8036  C  C     . THR C  1 447 ? 206.74081 133.98201 132.97898 1.000 34.43732  ? 447 THR B C     1 
ATOM   8037  O  O     . THR C  1 447 ? 207.37810 134.97189 133.35474 1.000 34.43732  ? 447 THR B O     1 
ATOM   8038  C  CB    . THR C  1 447 ? 204.28010 134.35531 133.23020 1.000 34.43732  ? 447 THR B CB    1 
ATOM   8039  O  OG1   . THR C  1 447 ? 203.03224 134.34805 132.52714 1.000 34.43732  ? 447 THR B OG1   1 
ATOM   8040  C  CG2   . THR C  1 447 ? 204.42752 135.67301 133.96474 1.000 34.43732  ? 447 THR B CG2   1 
ATOM   8041  N  N     . LEU C  1 448 ? 207.16667 132.73651 133.19635 1.000 36.95191  ? 448 LEU B N     1 
ATOM   8042  C  CA    . LEU C  1 448 ? 208.38201 132.50222 133.97055 1.000 36.95191  ? 448 LEU B CA    1 
ATOM   8043  C  C     . LEU C  1 448 ? 209.62361 133.11919 133.33387 1.000 36.95191  ? 448 LEU B C     1 
ATOM   8044  O  O     . LEU C  1 448 ? 210.62349 133.32068 134.03069 1.000 36.95191  ? 448 LEU B O     1 
ATOM   8045  C  CB    . LEU C  1 448 ? 208.59826 131.00268 134.17035 1.000 36.95191  ? 448 LEU B CB    1 
ATOM   8046  C  CG    . LEU C  1 448 ? 207.78716 130.34600 135.28744 1.000 36.95191  ? 448 LEU B CG    1 
ATOM   8047  C  CD1   . LEU C  1 448 ? 208.34448 128.97185 135.60694 1.000 36.95191  ? 448 LEU B CD1   1 
ATOM   8048  C  CD2   . LEU C  1 448 ? 207.77071 131.22045 136.52860 1.000 36.95191  ? 448 LEU B CD2   1 
ATOM   8049  N  N     . LYS C  1 449 ? 209.59010 133.42596 132.03945 1.000 38.83836  ? 449 LYS B N     1 
ATOM   8050  C  CA    . LYS C  1 449 ? 210.73901 134.00116 131.35070 1.000 38.83836  ? 449 LYS B CA    1 
ATOM   8051  C  C     . LYS C  1 449 ? 210.79047 135.52179 131.43028 1.000 38.83836  ? 449 LYS B C     1 
ATOM   8052  O  O     . LYS C  1 449 ? 211.78367 136.11463 130.99833 1.000 38.83836  ? 449 LYS B O     1 
ATOM   8053  C  CB    . LYS C  1 449 ? 210.73647 133.58205 129.87727 1.000 38.83836  ? 449 LYS B CB    1 
ATOM   8054  C  CG    . LYS C  1 449 ? 210.41713 132.11999 129.63216 1.000 38.83836  ? 449 LYS B CG    1 
ATOM   8055  C  CD    . LYS C  1 449 ? 210.49975 131.79277 128.15058 1.000 38.83836  ? 449 LYS B CD    1 
ATOM   8056  C  CE    . LYS C  1 449 ? 209.93196 130.41661 127.85082 1.000 38.83836  ? 449 LYS B CE    1 
ATOM   8057  N  NZ    . LYS C  1 449 ? 208.44982 130.38681 127.97586 1.000 38.83836  ? 449 LYS B NZ    1 
ATOM   8058  N  N     . ILE C  1 450 ? 209.75305 136.16197 131.95881 1.000 34.56609  ? 450 ILE B N     1 
ATOM   8059  C  CA    . ILE C  1 450 ? 209.60625 137.61654 131.90430 1.000 34.56609  ? 450 ILE B CA    1 
ATOM   8060  C  C     . ILE C  1 450 ? 210.69431 138.35942 132.67804 1.000 34.56609  ? 450 ILE B C     1 
ATOM   8061  O  O     . ILE C  1 450 ? 211.24980 139.32768 132.14032 1.000 34.56609  ? 450 ILE B O     1 
ATOM   8062  C  CB    . ILE C  1 450 ? 208.21024 138.03768 132.38743 1.000 34.56609  ? 450 ILE B CB    1 
ATOM   8063  C  CG1   . ILE C  1 450 ? 207.15207 137.52420 131.41655 1.000 34.56609  ? 450 ILE B CG1   1 
ATOM   8064  C  CG2   . ILE C  1 450 ? 208.11807 139.54704 132.50707 1.000 34.56609  ? 450 ILE B CG2   1 
ATOM   8065  C  CD1   . ILE C  1 450 ? 207.26969 138.10094 130.03006 1.000 34.56609  ? 450 ILE B CD1   1 
ATOM   8066  N  N     . PRO C  1 451 ? 211.02165 137.99440 133.92744 1.000 34.49409  ? 451 PRO B N     1 
ATOM   8067  C  CA    . PRO C  1 451 ? 212.05104 138.77244 134.64185 1.000 34.49409  ? 451 PRO B CA    1 
ATOM   8068  C  C     . PRO C  1 451 ? 213.39796 138.79678 133.93925 1.000 34.49409  ? 451 PRO B C     1 
ATOM   8069  O  O     . PRO C  1 451 ? 214.01301 139.86576 133.82509 1.000 34.49409  ? 451 PRO B O     1 
ATOM   8070  C  CB    . PRO C  1 451 ? 212.13320 138.06953 136.00320 1.000 34.49409  ? 451 PRO B CB    1 
ATOM   8071  C  CG    . PRO C  1 451 ? 210.80629 137.44537 136.17722 1.000 34.49409  ? 451 PRO B CG    1 
ATOM   8072  C  CD    . PRO C  1 451 ? 210.41547 136.98086 134.81059 1.000 34.49409  ? 451 PRO B CD    1 
ATOM   8073  N  N     . ALA C  1 452 ? 213.87251 137.64679 133.45606 1.000 35.15249  ? 452 ALA B N     1 
ATOM   8074  C  CA    . ALA C  1 452 ? 215.15624 137.61374 132.76397 1.000 35.15249  ? 452 ALA B CA    1 
ATOM   8075  C  C     . ALA C  1 452 ? 215.10590 138.41204 131.46823 1.000 35.15249  ? 452 ALA B C     1 
ATOM   8076  O  O     . ALA C  1 452 ? 216.05994 139.12581 131.13535 1.000 35.15249  ? 452 ALA B O     1 
ATOM   8077  C  CB    . ALA C  1 452 ? 215.57124 136.16934 132.49230 1.000 35.15249  ? 452 ALA B CB    1 
ATOM   8078  N  N     . MET C  1 453 ? 214.00223 138.30444 130.72389 1.000 40.53924  ? 453 MET B N     1 
ATOM   8079  C  CA    . MET C  1 453 ? 213.87157 139.06882 129.48848 1.000 40.53924  ? 453 MET B CA    1 
ATOM   8080  C  C     . MET C  1 453 ? 213.88951 140.56508 129.76299 1.000 40.53924  ? 453 MET B C     1 
ATOM   8081  O  O     . MET C  1 453 ? 214.53975 141.32546 129.03991 1.000 40.53924  ? 453 MET B O     1 
ATOM   8082  C  CB    . MET C  1 453 ? 212.59089 138.67722 128.75159 1.000 40.53924  ? 453 MET B CB    1 
ATOM   8083  C  CG    . MET C  1 453 ? 212.76179 137.51420 127.79171 1.000 40.53924  ? 453 MET B CG    1 
ATOM   8084  S  SD    . MET C  1 453 ? 211.39839 137.34656 126.62636 1.000 40.53924  ? 453 MET B SD    1 
ATOM   8085  C  CE    . MET C  1 453 ? 209.99904 137.63680 127.70018 1.000 40.53924  ? 453 MET B CE    1 
ATOM   8086  N  N     . THR C  1 454 ? 213.18285 141.00670 130.80526 1.000 34.97893  ? 454 THR B N     1 
ATOM   8087  C  CA    . THR C  1 454 ? 213.17208 142.42626 131.14427 1.000 34.97893  ? 454 THR B CA    1 
ATOM   8088  C  C     . THR C  1 454 ? 214.55042 142.90322 131.58250 1.000 34.97893  ? 454 THR B C     1 
ATOM   8089  O  O     . THR C  1 454 ? 214.98928 143.99248 131.19225 1.000 34.97893  ? 454 THR B O     1 
ATOM   8090  C  CB    . THR C  1 454 ? 212.14226 142.69970 132.23770 1.000 34.97893  ? 454 THR B CB    1 
ATOM   8091  O  OG1   . THR C  1 454 ? 210.90459 142.06317 131.89895 1.000 34.97893  ? 454 THR B OG1   1 
ATOM   8092  C  CG2   . THR C  1 454 ? 211.91312 144.19232 132.38433 1.000 34.97893  ? 454 THR B CG2   1 
ATOM   8093  N  N     . ILE C  1 455 ? 215.24773 142.10354 132.39286 1.000 35.33314  ? 455 ILE B N     1 
ATOM   8094  C  CA    . ILE C  1 455 ? 216.58218 142.48991 132.84169 1.000 35.33314  ? 455 ILE B CA    1 
ATOM   8095  C  C     . ILE C  1 455 ? 217.52803 142.60981 131.65444 1.000 35.33314  ? 455 ILE B C     1 
ATOM   8096  O  O     . ILE C  1 455 ? 218.31343 143.56107 131.56117 1.000 35.33314  ? 455 ILE B O     1 
ATOM   8097  C  CB    . ILE C  1 455 ? 217.10574 141.48959 133.88833 1.000 35.33314  ? 455 ILE B CB    1 
ATOM   8098  C  CG1   . ILE C  1 455 ? 216.36411 141.66860 135.21204 1.000 35.33314  ? 455 ILE B CG1   1 
ATOM   8099  C  CG2   . ILE C  1 455 ? 218.59882 141.66374 134.09666 1.000 35.33314  ? 455 ILE B CG2   1 
ATOM   8100  C  CD1   . ILE C  1 455 ? 216.63887 140.57409 136.21234 1.000 35.33314  ? 455 ILE B CD1   1 
ATOM   8101  N  N     . ALA C  1 456 ? 217.46720 141.65161 130.72619 1.000 41.90162  ? 456 ALA B N     1 
ATOM   8102  C  CA    . ALA C  1 456 ? 218.31300 141.72033 129.53898 1.000 41.90162  ? 456 ALA B CA    1 
ATOM   8103  C  C     . ALA C  1 456 ? 217.94945 142.91387 128.66393 1.000 41.90162  ? 456 ALA B C     1 
ATOM   8104  O  O     . ALA C  1 456 ? 218.83572 143.59170 128.13188 1.000 41.90162  ? 456 ALA B O     1 
ATOM   8105  C  CB    . ALA C  1 456 ? 218.20827 140.41997 128.74490 1.000 41.90162  ? 456 ALA B CB    1 
ATOM   8106  N  N     . LYS C  1 457 ? 216.65181 143.18563 128.50283 1.000 39.74976  ? 457 LYS B N     1 
ATOM   8107  C  CA    . LYS C  1 457 ? 216.21544 144.29090 127.65647 1.000 39.74976  ? 457 LYS B CA    1 
ATOM   8108  C  C     . LYS C  1 457 ? 216.66150 145.63232 128.22005 1.000 39.74976  ? 457 LYS B C     1 
ATOM   8109  O  O     . LYS C  1 457 ? 217.05209 146.52905 127.46416 1.000 39.74976  ? 457 LYS B O     1 
ATOM   8110  C  CB    . LYS C  1 457 ? 214.69687 144.25346 127.49472 1.000 39.74976  ? 457 LYS B CB    1 
ATOM   8111  C  CG    . LYS C  1 457 ? 214.13376 145.36704 126.63286 1.000 39.74976  ? 457 LYS B CG    1 
ATOM   8112  C  CD    . LYS C  1 457 ? 212.62041 145.43772 126.74932 1.000 39.74976  ? 457 LYS B CD    1 
ATOM   8113  C  CE    . LYS C  1 457 ? 212.19453 146.40527 127.84050 1.000 39.74976  ? 457 LYS B CE    1 
ATOM   8114  N  NZ    . LYS C  1 457 ? 210.94115 145.96679 128.51385 1.000 39.74976  ? 457 LYS B NZ    1 
ATOM   8115  N  N     . ASN C  1 458 ? 216.60215 145.79375 129.54386 1.000 40.73522  ? 458 ASN B N     1 
ATOM   8116  C  CA    . ASN C  1 458 ? 217.08512 147.02966 130.14954 1.000 40.73522  ? 458 ASN B CA    1 
ATOM   8117  C  C     . ASN C  1 458 ? 218.57730 147.21945 129.91480 1.000 40.73522  ? 458 ASN B C     1 
ATOM   8118  O  O     . ASN C  1 458 ? 219.05479 148.35738 129.84419 1.000 40.73522  ? 458 ASN B O     1 
ATOM   8119  C  CB    . ASN C  1 458 ? 216.77387 147.03987 131.64486 1.000 40.73522  ? 458 ASN B CB    1 
ATOM   8120  C  CG    . ASN C  1 458 ? 215.34524 147.44452 131.93662 1.000 40.73522  ? 458 ASN B CG    1 
ATOM   8121  O  OD1   . ASN C  1 458 ? 214.63720 147.93678 131.05950 1.000 40.73522  ? 458 ASN B OD1   1 
ATOM   8122  N  ND2   . ASN C  1 458 ? 214.91240 147.23836 133.17385 1.000 40.73522  ? 458 ASN B ND2   1 
ATOM   8123  N  N     . ALA C  1 459 ? 219.32742 146.12356 129.78820 1.000 43.18106  ? 459 ALA B N     1 
ATOM   8124  C  CA    . ALA C  1 459 ? 220.75278 146.21180 129.50084 1.000 43.18106  ? 459 ALA B CA    1 
ATOM   8125  C  C     . ALA C  1 459 ? 221.04139 146.59397 128.05643 1.000 43.18106  ? 459 ALA B C     1 
ATOM   8126  O  O     . ALA C  1 459 ? 222.19796 146.88026 127.73070 1.000 43.18106  ? 459 ALA B O     1 
ATOM   8127  C  CB    . ALA C  1 459 ? 221.43806 144.88509 129.82849 1.000 43.18106  ? 459 ALA B CB    1 
ATOM   8128  N  N     . GLY C  1 460 ? 220.03290 146.60533 127.19164 1.000 53.56543  ? 460 GLY B N     1 
ATOM   8129  C  CA    . GLY C  1 460 ? 220.21629 146.95424 125.80046 1.000 53.56543  ? 460 GLY B CA    1 
ATOM   8130  C  C     . GLY C  1 460 ? 220.41145 145.79263 124.85311 1.000 53.56543  ? 460 GLY B C     1 
ATOM   8131  O  O     . GLY C  1 460 ? 220.73152 146.02329 123.68174 1.000 53.56543  ? 460 GLY B O     1 
ATOM   8132  N  N     . VAL C  1 461 ? 220.23167 144.55945 125.31404 1.000 59.73349  ? 461 VAL B N     1 
ATOM   8133  C  CA    . VAL C  1 461 ? 220.39094 143.38282 124.47521 1.000 59.73349  ? 461 VAL B CA    1 
ATOM   8134  C  C     . VAL C  1 461 ? 219.02461 142.73724 124.26215 1.000 59.73349  ? 461 VAL B C     1 
ATOM   8135  O  O     . VAL C  1 461 ? 218.02524 143.12297 124.86817 1.000 59.73349  ? 461 VAL B O     1 
ATOM   8136  C  CB    . VAL C  1 461 ? 221.39554 142.37776 125.07117 1.000 59.73349  ? 461 VAL B CB    1 
ATOM   8137  C  CG1   . VAL C  1 461 ? 222.69949 143.07526 125.41673 1.000 59.73349  ? 461 VAL B CG1   1 
ATOM   8138  C  CG2   . VAL C  1 461 ? 220.80679 141.70575 126.29659 1.000 59.73349  ? 461 VAL B CG2   1 
ATOM   8139  N  N     . GLU C  1 462 ? 218.99059 141.74089 123.38034 1.000 73.68186  ? 462 GLU B N     1 
ATOM   8140  C  CA    . GLU C  1 462 ? 217.75265 141.03780 123.06795 1.000 73.68186  ? 462 GLU B CA    1 
ATOM   8141  C  C     . GLU C  1 462 ? 217.44150 140.04473 124.18056 1.000 73.68186  ? 462 GLU B C     1 
ATOM   8142  O  O     . GLU C  1 462 ? 218.22189 139.12044 124.43161 1.000 73.68186  ? 462 GLU B O     1 
ATOM   8143  C  CB    . GLU C  1 462 ? 217.86852 140.32526 121.72250 1.000 73.68186  ? 462 GLU B CB    1 
ATOM   8144  C  CG    . GLU C  1 462 ? 216.58753 139.64552 121.26758 1.000 73.68186  ? 462 GLU B CG    1 
ATOM   8145  C  CD    . GLU C  1 462 ? 215.47430 140.63442 120.98244 1.000 73.68186  ? 462 GLU B CD    1 
ATOM   8146  O  OE1   . GLU C  1 462 ? 215.74116 141.65444 120.31279 1.000 73.68186  ? 462 GLU B OE1   1 
ATOM   8147  O  OE2   . GLU C  1 462 ? 214.33272 140.39215 121.42746 1.000 73.68186  ? 462 GLU B OE2   1 
ATOM   8148  N  N     . GLY C  1 463 ? 216.30082 140.23563 124.84442 1.000 64.70636  ? 463 GLY B N     1 
ATOM   8149  C  CA    . GLY C  1 463 ? 215.96812 139.39315 125.98073 1.000 64.70636  ? 463 GLY B CA    1 
ATOM   8150  C  C     . GLY C  1 463 ? 215.72972 137.94456 125.60156 1.000 64.70636  ? 463 GLY B C     1 
ATOM   8151  O  O     . GLY C  1 463 ? 216.15256 137.03073 126.31559 1.000 64.70636  ? 463 GLY B O     1 
ATOM   8152  N  N     . SER C  1 464 ? 215.04372 137.71328 124.48024 1.000 68.50315  ? 464 SER B N     1 
ATOM   8153  C  CA    . SER C  1 464 ? 214.69250 136.34941 124.09743 1.000 68.50315  ? 464 SER B CA    1 
ATOM   8154  C  C     . SER C  1 464 ? 215.93301 135.50831 123.82492 1.000 68.50315  ? 464 SER B C     1 
ATOM   8155  O  O     . SER C  1 464 ? 216.00729 134.34801 124.24439 1.000 68.50315  ? 464 SER B O     1 
ATOM   8156  C  CB    . SER C  1 464 ? 213.77680 136.36707 122.87475 1.000 68.50315  ? 464 SER B CB    1 
ATOM   8157  O  OG    . SER C  1 464 ? 213.04623 135.15769 122.77204 1.000 68.50315  ? 464 SER B OG    1 
ATOM   8158  N  N     . LEU C  1 465 ? 216.91698 136.07339 123.12187 1.000 71.55510  ? 465 LEU B N     1 
ATOM   8159  C  CA    . LEU C  1 465 ? 218.13521 135.32499 122.82762 1.000 71.55510  ? 465 LEU B CA    1 
ATOM   8160  C  C     . LEU C  1 465 ? 218.89966 134.99249 124.10185 1.000 71.55510  ? 465 LEU B C     1 
ATOM   8161  O  O     . LEU C  1 465 ? 219.40246 133.87293 124.26113 1.000 71.55510  ? 465 LEU B O     1 
ATOM   8162  C  CB    . LEU C  1 465 ? 219.01809 136.11659 121.86380 1.000 71.55510  ? 465 LEU B CB    1 
ATOM   8163  C  CG    . LEU C  1 465 ? 218.39917 136.46477 120.50888 1.000 71.55510  ? 465 LEU B CG    1 
ATOM   8164  C  CD1   . LEU C  1 465 ? 219.42588 137.13167 119.60692 1.000 71.55510  ? 465 LEU B CD1   1 
ATOM   8165  C  CD2   . LEU C  1 465 ? 217.82051 135.22412 119.84585 1.000 71.55510  ? 465 LEU B CD2   1 
ATOM   8166  N  N     . ILE C  1 466 ? 218.99645 135.95450 125.02142 1.000 63.11996  ? 466 ILE B N     1 
ATOM   8167  C  CA    . ILE C  1 466 ? 219.69603 135.71666 126.27992 1.000 63.11996  ? 466 ILE B CA    1 
ATOM   8168  C  C     . ILE C  1 466 ? 218.99350 134.63090 127.08180 1.000 63.11996  ? 466 ILE B C     1 
ATOM   8169  O  O     . ILE C  1 466 ? 219.63865 133.74286 127.65062 1.000 63.11996  ? 466 ILE B O     1 
ATOM   8170  C  CB    . ILE C  1 466 ? 219.81333 137.02624 127.07994 1.000 63.11996  ? 466 ILE B CB    1 
ATOM   8171  C  CG1   . ILE C  1 466 ? 220.62445 138.05610 126.29369 1.000 63.11996  ? 466 ILE B CG1   1 
ATOM   8172  C  CG2   . ILE C  1 466 ? 220.43934 136.76767 128.43781 1.000 63.11996  ? 466 ILE B CG2   1 
ATOM   8173  C  CD1   . ILE C  1 466 ? 221.97435 137.55444 125.84302 1.000 63.11996  ? 466 ILE B CD1   1 
ATOM   8174  N  N     . VAL C  1 467 ? 217.66193 134.68135 127.13744 1.000 59.88511  ? 467 VAL B N     1 
ATOM   8175  C  CA    . VAL C  1 467 ? 216.91084 133.67362 127.87854 1.000 59.88511  ? 467 VAL B CA    1 
ATOM   8176  C  C     . VAL C  1 467 ? 217.08688 132.29776 127.24732 1.000 59.88511  ? 467 VAL B C     1 
ATOM   8177  O  O     . VAL C  1 467 ? 217.25777 131.29408 127.95165 1.000 59.88511  ? 467 VAL B O     1 
ATOM   8178  C  CB    . VAL C  1 467 ? 215.42939 134.07925 127.96670 1.000 59.88511  ? 467 VAL B CB    1 
ATOM   8179  C  CG1   . VAL C  1 467 ? 214.57768 132.90203 128.39992 1.000 59.88511  ? 467 VAL B CG1   1 
ATOM   8180  C  CG2   . VAL C  1 467 ? 215.26558 135.23337 128.93303 1.000 59.88511  ? 467 VAL B CG2   1 
ATOM   8181  N  N     . GLU C  1 468 ? 217.04752 132.22572 125.91475 1.000 65.43991  ? 468 GLU B N     1 
ATOM   8182  C  CA    . GLU C  1 468 ? 217.23333 130.94659 125.23893 1.000 65.43991  ? 468 GLU B CA    1 
ATOM   8183  C  C     . GLU C  1 468 ? 218.61867 130.37919 125.51612 1.000 65.43991  ? 468 GLU B C     1 
ATOM   8184  O  O     . GLU C  1 468 ? 218.76766 129.17890 125.77233 1.000 65.43991  ? 468 GLU B O     1 
ATOM   8185  C  CB    . GLU C  1 468 ? 217.01354 131.11173 123.73478 1.000 65.43991  ? 468 GLU B CB    1 
ATOM   8186  C  CG    . GLU C  1 468 ? 216.75822 129.82958 122.92022 1.000 65.43991  ? 468 GLU B CG    1 
ATOM   8187  C  CD    . GLU C  1 468 ? 216.00274 128.73340 123.66680 1.000 65.43991  ? 468 GLU B CD    1 
ATOM   8188  O  OE1   . GLU C  1 468 ? 216.56392 128.11065 124.59398 1.000 65.43991  ? 468 GLU B OE1   1 
ATOM   8189  O  OE2   . GLU C  1 468 ? 214.82894 128.49148 123.31789 1.000 65.43991  ? 468 GLU B OE2   1 
ATOM   8190  N  N     . LYS C  1 469 ? 219.64550 131.22947 125.47602 1.000 63.23694  ? 469 LYS B N     1 
ATOM   8191  C  CA    . LYS C  1 469 ? 220.99604 130.76254 125.76691 1.000 63.23694  ? 469 LYS B CA    1 
ATOM   8192  C  C     . LYS C  1 469 ? 221.10270 130.30006 127.21767 1.000 63.23694  ? 469 LYS B C     1 
ATOM   8193  O  O     . LYS C  1 469 ? 221.75694 129.29212 127.50854 1.000 63.23694  ? 469 LYS B O     1 
ATOM   8194  C  CB    . LYS C  1 469 ? 222.00125 131.87704 125.46286 1.000 63.23694  ? 469 LYS B CB    1 
ATOM   8195  C  CG    . LYS C  1 469 ? 223.49147 131.50807 125.50580 1.000 63.23694  ? 469 LYS B CG    1 
ATOM   8196  C  CD    . LYS C  1 469 ? 223.76800 130.02022 125.35255 1.000 63.23694  ? 469 LYS B CD    1 
ATOM   8197  C  CE    . LYS C  1 469 ? 225.25604 129.72957 125.43320 1.000 63.23694  ? 469 LYS B CE    1 
ATOM   8198  N  NZ    . LYS C  1 469 ? 225.76097 129.84597 126.82847 1.000 63.23694  ? 469 LYS B NZ    1 
ATOM   8199  N  N     . ILE C  1 470 ? 220.44861 131.01232 128.13824 1.000 59.12846  ? 470 ILE B N     1 
ATOM   8200  C  CA    . ILE C  1 470 ? 220.47567 130.62048 129.54589 1.000 59.12846  ? 470 ILE B CA    1 
ATOM   8201  C  C     . ILE C  1 470 ? 219.85161 129.24220 129.72441 1.000 59.12846  ? 470 ILE B C     1 
ATOM   8202  O  O     . ILE C  1 470 ? 220.39437 128.38180 130.42806 1.000 59.12846  ? 470 ILE B O     1 
ATOM   8203  C  CB    . ILE C  1 470 ? 219.76674 131.67690 130.41323 1.000 59.12846  ? 470 ILE B CB    1 
ATOM   8204  C  CG1   . ILE C  1 470 ? 220.68085 132.87735 130.65297 1.000 59.12846  ? 470 ILE B CG1   1 
ATOM   8205  C  CG2   . ILE C  1 470 ? 219.33358 131.08043 131.74056 1.000 59.12846  ? 470 ILE B CG2   1 
ATOM   8206  C  CD1   . ILE C  1 470 ? 219.96646 134.06992 131.24214 1.000 59.12846  ? 470 ILE B CD1   1 
ATOM   8207  N  N     . MET C  1 471 ? 218.70109 129.01017 129.08701 1.000 63.67870  ? 471 MET B N     1 
ATOM   8208  C  CA    . MET C  1 471 ? 218.07715 127.69188 129.17068 1.000 63.67870  ? 471 MET B CA    1 
ATOM   8209  C  C     . MET C  1 471 ? 218.96329 126.61921 128.55058 1.000 63.67870  ? 471 MET B C     1 
ATOM   8210  O  O     . MET C  1 471 ? 219.10358 125.52303 129.10491 1.000 63.67870  ? 471 MET B O     1 
ATOM   8211  C  CB    . MET C  1 471 ? 216.70538 127.69660 128.49707 1.000 63.67870  ? 471 MET B CB    1 
ATOM   8212  C  CG    . MET C  1 471 ? 215.76578 128.78377 128.96905 1.000 63.67870  ? 471 MET B CG    1 
ATOM   8213  S  SD    . MET C  1 471 ? 214.04268 128.28588 128.80753 1.000 63.67870  ? 471 MET B SD    1 
ATOM   8214  C  CE    . MET C  1 471 ? 213.45866 129.49379 127.62461 1.000 63.67870  ? 471 MET B CE    1 
ATOM   8215  N  N     . GLN C  1 472 ? 219.57036 126.91410 127.40174 1.000 69.83733  ? 472 GLN B N     1 
ATOM   8216  C  CA    . GLN C  1 472 ? 220.40758 125.93796 126.71780 1.000 69.83733  ? 472 GLN B CA    1 
ATOM   8217  C  C     . GLN C  1 472 ? 221.75093 125.71759 127.39896 1.000 69.83733  ? 472 GLN B C     1 
ATOM   8218  O  O     . GLN C  1 472 ? 222.43642 124.74277 127.07313 1.000 69.83733  ? 472 GLN B O     1 
ATOM   8219  C  CB    . GLN C  1 472 ? 220.63603 126.36534 125.26572 1.000 69.83733  ? 472 GLN B CB    1 
ATOM   8220  C  CG    . GLN C  1 472 ? 219.38221 126.34107 124.40338 1.000 69.83733  ? 472 GLN B CG    1 
ATOM   8221  C  CD    . GLN C  1 472 ? 218.63666 125.02125 124.48112 1.000 69.83733  ? 472 GLN B CD    1 
ATOM   8222  O  OE1   . GLN C  1 472 ? 219.24398 123.95059 124.51801 1.000 69.83733  ? 472 GLN B OE1   1 
ATOM   8223  N  NE2   . GLN C  1 472 ? 217.31071 125.09286 124.50701 1.000 69.83733  ? 472 GLN B NE2   1 
ATOM   8224  N  N     . SER C  1 473 ? 222.14142 126.58305 128.32903 1.000 66.76182  ? 473 SER B N     1 
ATOM   8225  C  CA    . SER C  1 473 ? 223.41581 126.44127 129.01914 1.000 66.76182  ? 473 SER B CA    1 
ATOM   8226  C  C     . SER C  1 473 ? 223.28580 125.38381 130.11404 1.000 66.76182  ? 473 SER B C     1 
ATOM   8227  O  O     . SER C  1 473 ? 222.30121 124.64351 130.18727 1.000 66.76182  ? 473 SER B O     1 
ATOM   8228  C  CB    . SER C  1 473 ? 223.87098 127.78823 129.57295 1.000 66.76182  ? 473 SER B CB    1 
ATOM   8229  O  OG    . SER C  1 473 ? 223.91388 128.77057 128.55324 1.000 66.76182  ? 473 SER B OG    1 
ATOM   8230  N  N     . SER C  1 474 ? 224.28876 125.30209 130.98391 1.000 64.63073  ? 474 SER B N     1 
ATOM   8231  C  CA    . SER C  1 474 ? 224.27334 124.32895 132.06366 1.000 64.63073  ? 474 SER B CA    1 
ATOM   8232  C  C     . SER C  1 474 ? 223.21640 124.70742 133.10013 1.000 64.63073  ? 474 SER B C     1 
ATOM   8233  O  O     . SER C  1 474 ? 222.49930 125.70366 132.97131 1.000 64.63073  ? 474 SER B O     1 
ATOM   8234  C  CB    . SER C  1 474 ? 225.65456 124.22648 132.70472 1.000 64.63073  ? 474 SER B CB    1 
ATOM   8235  O  OG    . SER C  1 474 ? 225.93985 125.37431 133.48403 1.000 64.63073  ? 474 SER B OG    1 
ATOM   8236  N  N     . SER C  1 475 ? 223.12376 123.89504 134.14954 1.000 61.90060  ? 475 SER B N     1 
ATOM   8237  C  CA    . SER C  1 475 ? 222.14699 124.11518 135.20748 1.000 61.90060  ? 475 SER B CA    1 
ATOM   8238  C  C     . SER C  1 475 ? 222.56041 125.20829 136.18245 1.000 61.90060  ? 475 SER B C     1 
ATOM   8239  O  O     . SER C  1 475 ? 221.82582 125.46912 137.14073 1.000 61.90060  ? 475 SER B O     1 
ATOM   8240  C  CB    . SER C  1 475 ? 221.90066 122.81271 135.97283 1.000 61.90060  ? 475 SER B CB    1 
ATOM   8241  O  OG    . SER C  1 475 ? 221.00820 123.01838 137.05356 1.000 61.90060  ? 475 SER B OG    1 
ATOM   8242  N  N     . GLU C  1 476 ? 223.70910 125.84715 135.97099 1.000 59.26866  ? 476 GLU B N     1 
ATOM   8243  C  CA    . GLU C  1 476 ? 224.19647 126.84475 136.91327 1.000 59.26866  ? 476 GLU B CA    1 
ATOM   8244  C  C     . GLU C  1 476 ? 224.57544 128.14517 136.21175 1.000 59.26866  ? 476 GLU B C     1 
ATOM   8245  O  O     . GLU C  1 476 ? 224.48313 129.22439 136.80507 1.000 59.26866  ? 476 GLU B O     1 
ATOM   8246  C  CB    . GLU C  1 476 ? 225.38846 126.28357 137.68979 1.000 59.26866  ? 476 GLU B CB    1 
ATOM   8247  C  CG    . GLU C  1 476 ? 225.88940 127.18148 138.79920 1.000 59.26866  ? 476 GLU B CG    1 
ATOM   8248  C  CD    . GLU C  1 476 ? 226.94781 128.14459 138.31820 1.000 59.26866  ? 476 GLU B CD    1 
ATOM   8249  O  OE1   . GLU C  1 476 ? 227.96413 127.67861 137.76226 1.000 59.26866  ? 476 GLU B OE1   1 
ATOM   8250  O  OE2   . GLU C  1 476 ? 226.75662 129.36710 138.48382 1.000 59.26866  ? 476 GLU B OE2   1 
ATOM   8251  N  N     . VAL C  1 477 ? 224.99767 128.05426 134.95048 1.000 56.71720  ? 477 VAL B N     1 
ATOM   8252  C  CA    . VAL C  1 477 ? 225.48539 129.22397 134.22679 1.000 56.71720  ? 477 VAL B CA    1 
ATOM   8253  C  C     . VAL C  1 477 ? 224.35019 130.21779 134.02223 1.000 56.71720  ? 477 VAL B C     1 
ATOM   8254  O  O     . VAL C  1 477 ? 223.24016 129.84507 133.62004 1.000 56.71720  ? 477 VAL B O     1 
ATOM   8255  C  CB    . VAL C  1 477 ? 226.10653 128.80182 132.88686 1.000 56.71720  ? 477 VAL B CB    1 
ATOM   8256  C  CG1   . VAL C  1 477 ? 226.13626 129.97084 131.91495 1.000 56.71720  ? 477 VAL B CG1   1 
ATOM   8257  C  CG2   . VAL C  1 477 ? 227.50813 128.25571 133.10405 1.000 56.71720  ? 477 VAL B CG2   1 
ATOM   8258  N  N     . GLY C  1 478 ? 224.62161 131.49129 134.30742 1.000 54.42421  ? 478 GLY B N     1 
ATOM   8259  C  CA    . GLY C  1 478 ? 223.64267 132.53784 134.08824 1.000 54.42421  ? 478 GLY B CA    1 
ATOM   8260  C  C     . GLY C  1 478 ? 224.22050 133.70395 133.31374 1.000 54.42421  ? 478 GLY B C     1 
ATOM   8261  O  O     . GLY C  1 478 ? 225.35423 133.62685 132.83511 1.000 54.42421  ? 478 GLY B O     1 
ATOM   8262  N  N     . TYR C  1 479 ? 223.46257 134.78814 133.18387 1.000 51.08226  ? 479 TYR B N     1 
ATOM   8263  C  CA    . TYR C  1 479 ? 223.88223 135.95946 132.42469 1.000 51.08226  ? 479 TYR B CA    1 
ATOM   8264  C  C     . TYR C  1 479 ? 224.07803 137.13933 133.36876 1.000 51.08226  ? 479 TYR B C     1 
ATOM   8265  O  O     . TYR C  1 479 ? 223.15145 137.51882 134.09273 1.000 51.08226  ? 479 TYR B O     1 
ATOM   8266  C  CB    . TYR C  1 479 ? 222.85057 136.29896 131.34824 1.000 51.08226  ? 479 TYR B CB    1 
ATOM   8267  C  CG    . TYR C  1 479 ? 223.19341 137.51654 130.52510 1.000 51.08226  ? 479 TYR B CG    1 
ATOM   8268  C  CD1   . TYR C  1 479 ? 224.19822 137.47424 129.57020 1.000 51.08226  ? 479 TYR B CD1   1 
ATOM   8269  C  CD2   . TYR C  1 479 ? 222.50820 138.70896 130.70258 1.000 51.08226  ? 479 TYR B CD2   1 
ATOM   8270  C  CE1   . TYR C  1 479 ? 224.51149 138.58695 128.81587 1.000 51.08226  ? 479 TYR B CE1   1 
ATOM   8271  C  CE2   . TYR C  1 479 ? 222.81412 139.82473 129.95471 1.000 51.08226  ? 479 TYR B CE2   1 
ATOM   8272  C  CZ    . TYR C  1 479 ? 223.81543 139.75925 129.01342 1.000 51.08226  ? 479 TYR B CZ    1 
ATOM   8273  O  OH    . TYR C  1 479 ? 224.12041 140.87294 128.26788 1.000 51.08226  ? 479 TYR B OH    1 
ATOM   8274  N  N     . ASP C  1 480 ? 225.27987 137.71395 133.35826 1.000 53.59295  ? 480 ASP B N     1 
ATOM   8275  C  CA    . ASP C  1 480 ? 225.58252 138.94101 134.08464 1.000 53.59295  ? 480 ASP B CA    1 
ATOM   8276  C  C     . ASP C  1 480 ? 225.28369 140.11519 133.16109 1.000 53.59295  ? 480 ASP B C     1 
ATOM   8277  O  O     . ASP C  1 480 ? 225.96894 140.30919 132.14895 1.000 53.59295  ? 480 ASP B O     1 
ATOM   8278  C  CB    . ASP C  1 480 ? 227.04151 138.95106 134.53716 1.000 53.59295  ? 480 ASP B CB    1 
ATOM   8279  C  CG    . ASP C  1 480 ? 227.37483 140.13027 135.43695 1.000 53.59295  ? 480 ASP B CG    1 
ATOM   8280  O  OD1   . ASP C  1 480 ? 227.09758 141.28668 135.05490 1.000 53.59295  ? 480 ASP B OD1   1 
ATOM   8281  O  OD2   . ASP C  1 480 ? 227.92964 139.90021 136.53057 1.000 53.59295  ? 480 ASP B OD2   1 
ATOM   8282  N  N     . ALA C  1 481 ? 224.25696 140.89339 133.50950 1.000 48.46680  ? 481 ALA B N     1 
ATOM   8283  C  CA    . ALA C  1 481 ? 223.85492 142.02794 132.68689 1.000 48.46680  ? 481 ALA B CA    1 
ATOM   8284  C  C     . ALA C  1 481 ? 224.81584 143.20140 132.82931 1.000 48.46680  ? 481 ALA B C     1 
ATOM   8285  O  O     . ALA C  1 481 ? 225.10758 143.88702 131.84341 1.000 48.46680  ? 481 ALA B O     1 
ATOM   8286  C  CB    . ALA C  1 481 ? 222.43297 142.45817 133.04724 1.000 48.46680  ? 481 ALA B CB    1 
ATOM   8287  N  N     . MET C  1 482 ? 225.30596 143.45664 134.04453 1.000 48.98389  ? 482 MET B N     1 
ATOM   8288  C  CA    . MET C  1 482 ? 226.23670 144.56263 134.24766 1.000 48.98389  ? 482 MET B CA    1 
ATOM   8289  C  C     . MET C  1 482 ? 227.52606 144.34151 133.46746 1.000 48.98389  ? 482 MET B C     1 
ATOM   8290  O  O     . MET C  1 482 ? 228.04134 145.26077 132.82106 1.000 48.98389  ? 482 MET B O     1 
ATOM   8291  C  CB    . MET C  1 482 ? 226.52764 144.73772 135.73788 1.000 48.98389  ? 482 MET B CB    1 
ATOM   8292  C  CG    . MET C  1 482 ? 227.26541 146.02200 136.07502 1.000 48.98389  ? 482 MET B CG    1 
ATOM   8293  S  SD    . MET C  1 482 ? 226.57864 147.45758 135.22947 1.000 48.98389  ? 482 MET B SD    1 
ATOM   8294  C  CE    . MET C  1 482 ? 225.77434 148.29661 136.59058 1.000 48.98389  ? 482 MET B CE    1 
ATOM   8295  N  N     . ALA C  1 483 ? 228.06471 143.12291 133.51804 1.000 53.25168  ? 483 ALA B N     1 
ATOM   8296  C  CA    . ALA C  1 483 ? 229.21988 142.79239 132.69429 1.000 53.25168  ? 483 ALA B CA    1 
ATOM   8297  C  C     . ALA C  1 483 ? 228.80654 142.33837 131.30171 1.000 53.25168  ? 483 ALA B C     1 
ATOM   8298  O  O     . ALA C  1 483 ? 229.64049 142.30983 130.39021 1.000 53.25168  ? 483 ALA B O     1 
ATOM   8299  C  CB    . ALA C  1 483 ? 230.06221 141.71349 133.37469 1.000 53.25168  ? 483 ALA B CB    1 
ATOM   8300  N  N     . GLY C  1 484 ? 227.53744 141.98844 131.12087 1.000 55.26198  ? 484 GLY B N     1 
ATOM   8301  C  CA    . GLY C  1 484 ? 227.03644 141.59699 129.81766 1.000 55.26198  ? 484 GLY B CA    1 
ATOM   8302  C  C     . GLY C  1 484 ? 227.64270 140.33576 129.24533 1.000 55.26198  ? 484 GLY B C     1 
ATOM   8303  O  O     . GLY C  1 484 ? 227.99672 140.30783 128.06030 1.000 55.26198  ? 484 GLY B O     1 
ATOM   8304  N  N     . ASP C  1 485 ? 227.77280 139.28330 130.04980 1.000 57.10139  ? 485 ASP B N     1 
ATOM   8305  C  CA    . ASP C  1 485 ? 228.36119 138.04438 129.55511 1.000 57.10139  ? 485 ASP B CA    1 
ATOM   8306  C  C     . ASP C  1 485 ? 227.84594 136.87917 130.38479 1.000 57.10139  ? 485 ASP B C     1 
ATOM   8307  O  O     . ASP C  1 485 ? 227.33908 137.06018 131.49129 1.000 57.10139  ? 485 ASP B O     1 
ATOM   8308  C  CB    . ASP C  1 485 ? 229.89197 138.09616 129.58769 1.000 57.10139  ? 485 ASP B CB    1 
ATOM   8309  C  CG    . ASP C  1 485 ? 230.43080 138.52507 130.93483 1.000 57.10139  ? 485 ASP B CG    1 
ATOM   8310  O  OD1   . ASP C  1 485 ? 229.62146 138.90684 131.80452 1.000 57.10139  ? 485 ASP B OD1   1 
ATOM   8311  O  OD2   . ASP C  1 485 ? 231.66400 138.47932 131.12513 1.000 57.10139  ? 485 ASP B OD2   1 
ATOM   8312  N  N     . PHE C  1 486 ? 227.99140 135.67511 129.84156 1.000 54.97149  ? 486 PHE B N     1 
ATOM   8313  C  CA    . PHE C  1 486 ? 227.47835 134.47409 130.49217 1.000 54.97149  ? 486 PHE B CA    1 
ATOM   8314  C  C     . PHE C  1 486 ? 228.52773 133.95378 131.46742 1.000 54.97149  ? 486 PHE B C     1 
ATOM   8315  O  O     . PHE C  1 486 ? 229.60255 133.50212 131.05924 1.000 54.97149  ? 486 PHE B O     1 
ATOM   8316  C  CB    . PHE C  1 486 ? 227.08986 133.42531 129.45565 1.000 54.97149  ? 486 PHE B CB    1 
ATOM   8317  C  CG    . PHE C  1 486 ? 225.81644 133.75085 128.73352 1.000 54.97149  ? 486 PHE B CG    1 
ATOM   8318  C  CD1   . PHE C  1 486 ? 225.80528 134.68901 127.71711 1.000 54.97149  ? 486 PHE B CD1   1 
ATOM   8319  C  CD2   . PHE C  1 486 ? 224.62652 133.14140 129.08913 1.000 54.97149  ? 486 PHE B CD2   1 
ATOM   8320  C  CE1   . PHE C  1 486 ? 224.63726 135.00226 127.05773 1.000 54.97149  ? 486 PHE B CE1   1 
ATOM   8321  C  CE2   . PHE C  1 486 ? 223.45411 133.45167 128.43279 1.000 54.97149  ? 486 PHE B CE2   1 
ATOM   8322  C  CZ    . PHE C  1 486 ? 223.46005 134.38498 127.41686 1.000 54.97149  ? 486 PHE B CZ    1 
ATOM   8323  N  N     . VAL C  1 487 ? 228.20495 134.01904 132.75907 1.000 55.28946  ? 487 VAL B N     1 
ATOM   8324  C  CA    . VAL C  1 487 ? 229.14461 133.73015 133.83715 1.000 55.28946  ? 487 VAL B CA    1 
ATOM   8325  C  C     . VAL C  1 487 ? 228.54339 132.75563 134.84366 1.000 55.28946  ? 487 VAL B C     1 
ATOM   8326  O  O     . VAL C  1 487 ? 227.45084 132.21138 134.63751 1.000 55.28946  ? 487 VAL B O     1 
ATOM   8327  C  CB    . VAL C  1 487 ? 229.59301 135.02671 134.54178 1.000 55.28946  ? 487 VAL B CB    1 
ATOM   8328  C  CG1   . VAL C  1 487 ? 229.90683 136.11271 133.52981 1.000 55.28946  ? 487 VAL B CG1   1 
ATOM   8329  C  CG2   . VAL C  1 487 ? 228.50777 135.51700 135.48875 1.000 55.28946  ? 487 VAL B CG2   1 
ATOM   8330  N  N     . ASN C  1 488 ? 229.28478 132.50672 135.92079 1.000 57.87957  ? 488 ASN B N     1 
ATOM   8331  C  CA    . ASN C  1 488 ? 228.84548 131.66930 137.02892 1.000 57.87957  ? 488 ASN B CA    1 
ATOM   8332  C  C     . ASN C  1 488 ? 228.17831 132.54921 138.08435 1.000 57.87957  ? 488 ASN B C     1 
ATOM   8333  O  O     . ASN C  1 488 ? 228.82477 133.43494 138.65239 1.000 57.87957  ? 488 ASN B O     1 
ATOM   8334  C  CB    . ASN C  1 488 ? 230.05089 130.92268 137.60351 1.000 57.87957  ? 488 ASN B CB    1 
ATOM   8335  C  CG    . ASN C  1 488 ? 229.67728 129.94109 138.68803 1.000 57.87957  ? 488 ASN B CG    1 
ATOM   8336  O  OD1   . ASN C  1 488 ? 229.11649 130.31552 139.71435 1.000 57.87957  ? 488 ASN B OD1   1 
ATOM   8337  N  ND2   . ASN C  1 488 ? 229.99600 128.67062 138.46917 1.000 57.87957  ? 488 ASN B ND2   1 
ATOM   8338  N  N     . MET C  1 489 ? 226.88812 132.30833 138.34338 1.000 55.01325  ? 489 MET B N     1 
ATOM   8339  C  CA    . MET C  1 489 ? 226.14271 133.14936 139.28084 1.000 55.01325  ? 489 MET B CA    1 
ATOM   8340  C  C     . MET C  1 489 ? 226.68713 133.05902 140.70170 1.000 55.01325  ? 489 MET B C     1 
ATOM   8341  O  O     . MET C  1 489 ? 226.97075 134.08449 141.33176 1.000 55.01325  ? 489 MET B O     1 
ATOM   8342  C  CB    . MET C  1 489 ? 224.65889 132.78205 139.26412 1.000 55.01325  ? 489 MET B CB    1 
ATOM   8343  C  CG    . MET C  1 489 ? 223.91564 133.14784 137.99797 1.000 55.01325  ? 489 MET B CG    1 
ATOM   8344  S  SD    . MET C  1 489 ? 224.13082 134.90567 137.66497 1.000 55.01325  ? 489 MET B SD    1 
ATOM   8345  C  CE    . MET C  1 489 ? 223.00091 135.15858 136.30970 1.000 55.01325  ? 489 MET B CE    1 
ATOM   8346  N  N     . VAL C  1 490 ? 226.82136 131.84396 141.23545 1.000 55.74990  ? 490 VAL B N     1 
ATOM   8347  C  CA    . VAL C  1 490 ? 227.20779 131.71155 142.63730 1.000 55.74990  ? 490 VAL B CA    1 
ATOM   8348  C  C     . VAL C  1 490 ? 228.64734 132.16624 142.84394 1.000 55.74990  ? 490 VAL B C     1 
ATOM   8349  O  O     . VAL C  1 490 ? 228.98213 132.75665 143.87761 1.000 55.74990  ? 490 VAL B O     1 
ATOM   8350  C  CB    . VAL C  1 490 ? 226.98009 130.27221 143.13372 1.000 55.74990  ? 490 VAL B CB    1 
ATOM   8351  C  CG1   . VAL C  1 490 ? 225.51338 130.06025 143.47098 1.000 55.74990  ? 490 VAL B CG1   1 
ATOM   8352  C  CG2   . VAL C  1 490 ? 227.43051 129.26594 142.09461 1.000 55.74990  ? 490 VAL B CG2   1 
ATOM   8353  N  N     . GLU C  1 491 ? 229.52273 131.89641 141.87379 1.000 57.37150  ? 491 GLU B N     1 
ATOM   8354  C  CA    . GLU C  1 491 ? 230.89630 132.38004 141.97059 1.000 57.37150  ? 491 GLU B CA    1 
ATOM   8355  C  C     . GLU C  1 491 ? 230.95660 133.90164 141.90025 1.000 57.37150  ? 491 GLU B C     1 
ATOM   8356  O  O     . GLU C  1 491 ? 231.71274 134.53210 142.64803 1.000 57.37150  ? 491 GLU B O     1 
ATOM   8357  C  CB    . GLU C  1 491 ? 231.75201 131.75368 140.87112 1.000 57.37150  ? 491 GLU B CB    1 
ATOM   8358  C  CG    . GLU C  1 491 ? 232.70831 130.68178 141.36860 1.000 57.37150  ? 491 GLU B CG    1 
ATOM   8359  C  CD    . GLU C  1 491 ? 231.99077 129.51768 142.02546 1.000 57.37150  ? 491 GLU B CD    1 
ATOM   8360  O  OE1   . GLU C  1 491 ? 231.04989 128.97282 141.41156 1.000 57.37150  ? 491 GLU B OE1   1 
ATOM   8361  O  OE2   . GLU C  1 491 ? 232.37004 129.14514 143.15565 1.000 57.37150  ? 491 GLU B OE2   1 
ATOM   8362  N  N     . LYS C  1 492 ? 230.16702 134.51001 141.01367 1.000 53.16891  ? 492 LYS B N     1 
ATOM   8363  C  CA    . LYS C  1 492 ? 230.16620 135.96019 140.86792 1.000 53.16891  ? 492 LYS B CA    1 
ATOM   8364  C  C     . LYS C  1 492 ? 229.26662 136.66060 141.87649 1.000 53.16891  ? 492 LYS B C     1 
ATOM   8365  O  O     . LYS C  1 492 ? 229.22950 137.89546 141.89405 1.000 53.16891  ? 492 LYS B O     1 
ATOM   8366  C  CB    . LYS C  1 492 ? 229.74338 136.35053 139.45014 1.000 53.16891  ? 492 LYS B CB    1 
ATOM   8367  C  CG    . LYS C  1 492 ? 230.76917 136.00462 138.38622 1.000 53.16891  ? 492 LYS B CG    1 
ATOM   8368  C  CD    . LYS C  1 492 ? 231.95246 136.95463 138.42759 1.000 53.16891  ? 492 LYS B CD    1 
ATOM   8369  C  CE    . LYS C  1 492 ? 231.74479 138.13464 137.49353 1.000 53.16891  ? 492 LYS B CE    1 
ATOM   8370  N  NZ    . LYS C  1 492 ? 232.69169 139.24515 137.78474 1.000 53.16891  ? 492 LYS B NZ    1 
ATOM   8371  N  N     . GLY C  1 493 ? 228.54448 135.91350 142.70585 1.000 48.39721  ? 493 GLY B N     1 
ATOM   8372  C  CA    . GLY C  1 493 ? 227.75333 136.52073 143.75630 1.000 48.39721  ? 493 GLY B CA    1 
ATOM   8373  C  C     . GLY C  1 493 ? 226.45720 137.15617 143.31311 1.000 48.39721  ? 493 GLY B C     1 
ATOM   8374  O  O     . GLY C  1 493 ? 225.97458 138.08038 143.97389 1.000 48.39721  ? 493 GLY B O     1 
ATOM   8375  N  N     . ILE C  1 494 ? 225.87510 136.69273 142.20938 1.000 45.87525  ? 494 ILE B N     1 
ATOM   8376  C  CA    . ILE C  1 494 ? 224.56693 137.17399 141.76186 1.000 45.87525  ? 494 ILE B CA    1 
ATOM   8377  C  C     . ILE C  1 494 ? 223.54045 136.19269 142.31911 1.000 45.87525  ? 494 ILE B C     1 
ATOM   8378  O  O     . ILE C  1 494 ? 223.21622 135.17721 141.70455 1.000 45.87525  ? 494 ILE B O     1 
ATOM   8379  C  CB    . ILE C  1 494 ? 224.48855 137.30041 140.24384 1.000 45.87525  ? 494 ILE B CB    1 
ATOM   8380  C  CG1   . ILE C  1 494 ? 225.57841 138.23780 139.72664 1.000 45.87525  ? 494 ILE B CG1   1 
ATOM   8381  C  CG2   . ILE C  1 494 ? 223.11934 137.80123 139.82231 1.000 45.87525  ? 494 ILE B CG2   1 
ATOM   8382  C  CD1   . ILE C  1 494 ? 225.66491 138.28446 138.22190 1.000 45.87525  ? 494 ILE B CD1   1 
ATOM   8383  N  N     . ILE C  1 495 ? 223.02606 136.50026 143.50897 1.000 38.27108  ? 495 ILE B N     1 
ATOM   8384  C  CA    . ILE C  1 495 ? 222.07176 135.63954 144.19028 1.000 38.27108  ? 495 ILE B CA    1 
ATOM   8385  C  C     . ILE C  1 495 ? 220.90529 136.48056 144.68884 1.000 38.27108  ? 495 ILE B C     1 
ATOM   8386  O  O     . ILE C  1 495 ? 221.01884 137.69087 144.89236 1.000 38.27108  ? 495 ILE B O     1 
ATOM   8387  C  CB    . ILE C  1 495 ? 222.71800 134.86755 145.35794 1.000 38.27108  ? 495 ILE B CB    1 
ATOM   8388  C  CG1   . ILE C  1 495 ? 223.71618 135.75945 146.09545 1.000 38.27108  ? 495 ILE B CG1   1 
ATOM   8389  C  CG2   . ILE C  1 495 ? 223.39921 133.61132 144.84862 1.000 38.27108  ? 495 ILE B CG2   1 
ATOM   8390  C  CD1   . ILE C  1 495 ? 224.41139 135.07094 147.24561 1.000 38.27108  ? 495 ILE B CD1   1 
ATOM   8391  N  N     . ASP C  1 496 ? 219.77328 135.81444 144.88676 1.000 41.46990  ? 496 ASP B N     1 
ATOM   8392  C  CA    . ASP C  1 496 ? 218.54027 136.45027 145.31744 1.000 41.46990  ? 496 ASP B CA    1 
ATOM   8393  C  C     . ASP C  1 496 ? 217.95774 135.70639 146.50745 1.000 41.46990  ? 496 ASP B C     1 
ATOM   8394  O  O     . ASP C  1 496 ? 218.13370 134.49267 146.63141 1.000 41.46990  ? 496 ASP B O     1 
ATOM   8395  C  CB    . ASP C  1 496 ? 217.50366 136.47417 144.18475 1.000 41.46990  ? 496 ASP B CB    1 
ATOM   8396  C  CG    . ASP C  1 496 ? 217.62308 137.70181 143.30856 1.000 41.46990  ? 496 ASP B CG    1 
ATOM   8397  O  OD1   . ASP C  1 496 ? 218.68114 138.36310 143.34776 1.000 41.46990  ? 496 ASP B OD1   1 
ATOM   8398  O  OD2   . ASP C  1 496 ? 216.65643 138.00503 142.57849 1.000 41.46990  ? 496 ASP B OD2   1 
ATOM   8399  N  N     . PRO C  1 497 ? 217.25977 136.40632 147.39958 1.000 34.00851  ? 497 PRO B N     1 
ATOM   8400  C  CA    . PRO C  1 497 ? 216.54353 135.70893 148.47498 1.000 34.00851  ? 497 PRO B CA    1 
ATOM   8401  C  C     . PRO C  1 497 ? 215.35198 134.95122 147.90933 1.000 34.00851  ? 497 PRO B C     1 
ATOM   8402  O  O     . PRO C  1 497 ? 214.53860 135.51085 147.17143 1.000 34.00851  ? 497 PRO B O     1 
ATOM   8403  C  CB    . PRO C  1 497 ? 216.10259 136.84271 149.40877 1.000 34.00851  ? 497 PRO B CB    1 
ATOM   8404  C  CG    . PRO C  1 497 ? 216.92497 138.02882 149.00853 1.000 34.00851  ? 497 PRO B CG    1 
ATOM   8405  C  CD    . PRO C  1 497 ? 217.19650 137.86699 147.55247 1.000 34.00851  ? 497 PRO B CD    1 
ATOM   8406  N  N     . THR C  1 498 ? 215.25638 133.66567 148.25638 1.000 34.61895  ? 498 THR B N     1 
ATOM   8407  C  CA    . THR C  1 498 ? 214.16839 132.84519 147.73378 1.000 34.61895  ? 498 THR B CA    1 
ATOM   8408  C  C     . THR C  1 498 ? 212.81010 133.32954 148.22500 1.000 34.61895  ? 498 THR B C     1 
ATOM   8409  O  O     . THR C  1 498 ? 211.80733 133.19105 147.51065 1.000 34.61895  ? 498 THR B O     1 
ATOM   8410  C  CB    . THR C  1 498 ? 214.38753 131.37750 148.10655 1.000 34.61895  ? 498 THR B CB    1 
ATOM   8411  O  OG1   . THR C  1 498 ? 213.32282 130.58199 147.57275 1.000 34.61895  ? 498 THR B OG1   1 
ATOM   8412  C  CG2   . THR C  1 498 ? 214.44870 131.19940 149.61451 1.000 34.61895  ? 498 THR B CG2   1 
ATOM   8413  N  N     . LYS C  1 499 ? 212.75980 133.90876 149.42707 1.000 34.28781  ? 499 LYS B N     1 
ATOM   8414  C  CA    . LYS C  1 499 ? 211.50485 134.44748 149.93670 1.000 34.28781  ? 499 LYS B CA    1 
ATOM   8415  C  C     . LYS C  1 499 ? 210.98049 135.55585 149.03808 1.000 34.28781  ? 499 LYS B C     1 
ATOM   8416  O  O     . LYS C  1 499 ? 209.78406 135.60304 148.73464 1.000 34.28781  ? 499 LYS B O     1 
ATOM   8417  C  CB    . LYS C  1 499 ? 211.69416 134.96624 151.36016 1.000 34.28781  ? 499 LYS B CB    1 
ATOM   8418  C  CG    . LYS C  1 499 ? 210.47934 135.68007 151.92424 1.000 34.28781  ? 499 LYS B CG    1 
ATOM   8419  C  CD    . LYS C  1 499 ? 210.71043 136.10445 153.36281 1.000 34.28781  ? 499 LYS B CD    1 
ATOM   8420  C  CE    . LYS C  1 499 ? 209.51684 136.86345 153.91204 1.000 34.28781  ? 499 LYS B CE    1 
ATOM   8421  N  NZ    . LYS C  1 499 ? 209.79046 137.40813 155.26920 1.000 34.28781  ? 499 LYS B NZ    1 
ATOM   8422  N  N     . VAL C  1 500 ? 211.86512 136.45087 148.59499 1.000 35.03609  ? 500 VAL B N     1 
ATOM   8423  C  CA    . VAL C  1 500 ? 211.44740 137.55929 147.74103 1.000 35.03609  ? 500 VAL B CA    1 
ATOM   8424  C  C     . VAL C  1 500 ? 210.85915 137.03308 146.43858 1.000 35.03609  ? 500 VAL B C     1 
ATOM   8425  O  O     . VAL C  1 500 ? 209.78315 137.46201 146.00315 1.000 35.03609  ? 500 VAL B O     1 
ATOM   8426  C  CB    . VAL C  1 500 ? 212.63168 138.50741 147.48269 1.000 35.03609  ? 500 VAL B CB    1 
ATOM   8427  C  CG1   . VAL C  1 500 ? 212.35113 139.39794 146.28724 1.000 35.03609  ? 500 VAL B CG1   1 
ATOM   8428  C  CG2   . VAL C  1 500 ? 212.92052 139.34085 148.71845 1.000 35.03609  ? 500 VAL B CG2   1 
ATOM   8429  N  N     . VAL C  1 501 ? 211.54899 136.08057 145.80793 1.000 32.80609  ? 501 VAL B N     1 
ATOM   8430  C  CA    . VAL C  1 501 ? 211.09419 135.55438 144.52362 1.000 32.80609  ? 501 VAL B CA    1 
ATOM   8431  C  C     . VAL C  1 501 ? 209.74647 134.86262 144.67809 1.000 32.80609  ? 501 VAL B C     1 
ATOM   8432  O  O     . VAL C  1 501 ? 208.80677 135.11052 143.90807 1.000 32.80609  ? 501 VAL B O     1 
ATOM   8433  C  CB    . VAL C  1 501 ? 212.14822 134.60285 143.93095 1.000 32.80609  ? 501 VAL B CB    1 
ATOM   8434  C  CG1   . VAL C  1 501 ? 211.75641 134.19198 142.52421 1.000 32.80609  ? 501 VAL B CG1   1 
ATOM   8435  C  CG2   . VAL C  1 501 ? 213.51653 135.25823 143.93811 1.000 32.80609  ? 501 VAL B CG2   1 
ATOM   8436  N  N     . ARG C  1 502 ? 209.62888 133.98401 145.67790 1.000 36.33660  ? 502 ARG B N     1 
ATOM   8437  C  CA    . ARG C  1 502 ? 208.38625 133.23634 145.82849 1.000 36.33660  ? 502 ARG B CA    1 
ATOM   8438  C  C     . ARG C  1 502 ? 207.23093 134.15594 146.20626 1.000 36.33660  ? 502 ARG B C     1 
ATOM   8439  O  O     . ARG C  1 502 ? 206.11601 133.98994 145.70096 1.000 36.33660  ? 502 ARG B O     1 
ATOM   8440  C  CB    . ARG C  1 502 ? 208.56081 132.10324 146.84360 1.000 36.33660  ? 502 ARG B CB    1 
ATOM   8441  C  CG    . ARG C  1 502 ? 208.61024 132.51232 148.30261 1.000 36.33660  ? 502 ARG B CG    1 
ATOM   8442  C  CD    . ARG C  1 502 ? 208.21643 131.34532 149.19284 1.000 36.33660  ? 502 ARG B CD    1 
ATOM   8443  N  NE    . ARG C  1 502 ? 208.50282 131.60078 150.59848 1.000 36.33660  ? 502 ARG B NE    1 
ATOM   8444  C  CZ    . ARG C  1 502 ? 207.72168 132.30508 151.40493 1.000 36.33660  ? 502 ARG B CZ    1 
ATOM   8445  N  NH1   . ARG C  1 502 ? 206.59149 132.84241 150.97650 1.000 36.33660  ? 502 ARG B NH1   1 
ATOM   8446  N  NH2   . ARG C  1 502 ? 208.08302 132.47373 152.67343 1.000 36.33660  ? 502 ARG B NH2   1 
ATOM   8447  N  N     . THR C  1 503 ? 207.47943 135.15184 147.06160 1.000 34.41329  ? 503 THR B N     1 
ATOM   8448  C  CA    . THR C  1 503 ? 206.42630 136.08702 147.43892 1.000 34.41329  ? 503 THR B CA    1 
ATOM   8449  C  C     . THR C  1 503 ? 205.96452 136.90562 146.24188 1.000 34.41329  ? 503 THR B C     1 
ATOM   8450  O  O     . THR C  1 503 ? 204.75861 137.07957 146.02061 1.000 34.41329  ? 503 THR B O     1 
ATOM   8451  C  CB    . THR C  1 503 ? 206.92229 137.00465 148.55572 1.000 34.41329  ? 503 THR B CB    1 
ATOM   8452  O  OG1   . THR C  1 503 ? 206.92651 136.29066 149.79750 1.000 34.41329  ? 503 THR B OG1   1 
ATOM   8453  C  CG2   . THR C  1 503 ? 206.03014 138.22572 148.67770 1.000 34.41329  ? 503 THR B CG2   1 
ATOM   8454  N  N     . ALA C  1 504 ? 206.91338 137.41763 145.45368 1.000 33.01599  ? 504 ALA B N     1 
ATOM   8455  C  CA    . ALA C  1 504 ? 206.54942 138.21159 144.28734 1.000 33.01599  ? 504 ALA B CA    1 
ATOM   8456  C  C     . ALA C  1 504 ? 205.72328 137.38993 143.30944 1.000 33.01599  ? 504 ALA B C     1 
ATOM   8457  O  O     . ALA C  1 504 ? 204.66160 137.83233 142.85082 1.000 33.01599  ? 504 ALA B O     1 
ATOM   8458  C  CB    . ALA C  1 504 ? 207.80695 138.75654 143.61171 1.000 33.01599  ? 504 ALA B CB    1 
ATOM   8459  N  N     . LEU C  1 505 ? 206.18314 136.17491 142.99724 1.000 33.41872  ? 505 LEU B N     1 
ATOM   8460  C  CA    . LEU C  1 505 ? 205.44507 135.33144 142.06322 1.000 33.41872  ? 505 LEU B CA    1 
ATOM   8461  C  C     . LEU C  1 505 ? 204.05420 135.01106 142.59581 1.000 33.41872  ? 505 LEU B C     1 
ATOM   8462  O  O     . LEU C  1 505 ? 203.05853 135.11319 141.86726 1.000 33.41872  ? 505 LEU B O     1 
ATOM   8463  C  CB    . LEU C  1 505 ? 206.22490 134.04690 141.78745 1.000 33.41872  ? 505 LEU B CB    1 
ATOM   8464  C  CG    . LEU C  1 505 ? 205.43731 132.92758 141.10634 1.000 33.41872  ? 505 LEU B CG    1 
ATOM   8465  C  CD1   . LEU C  1 505 ? 205.09211 133.30439 139.67570 1.000 33.41872  ? 505 LEU B CD1   1 
ATOM   8466  C  CD2   . LEU C  1 505 ? 206.21884 131.63093 141.14534 1.000 33.41872  ? 505 LEU B CD2   1 
ATOM   8467  N  N     . LEU C  1 506 ? 203.96487 134.64195 143.87659 1.000 32.60692  ? 506 LEU B N     1 
ATOM   8468  C  CA    . LEU C  1 506 ? 202.68535 134.25296 144.45584 1.000 32.60692  ? 506 LEU B CA    1 
ATOM   8469  C  C     . LEU C  1 506 ? 201.68779 135.40129 144.41201 1.000 32.60692  ? 506 LEU B C     1 
ATOM   8470  O  O     . LEU C  1 506 ? 200.54980 135.22935 143.96257 1.000 32.60692  ? 506 LEU B O     1 
ATOM   8471  C  CB    . LEU C  1 506 ? 202.89334 133.77331 145.89198 1.000 32.60692  ? 506 LEU B CB    1 
ATOM   8472  C  CG    . LEU C  1 506 ? 201.67747 133.20123 146.61875 1.000 32.60692  ? 506 LEU B CG    1 
ATOM   8473  C  CD1   . LEU C  1 506 ? 200.97982 132.16135 145.76064 1.000 32.60692  ? 506 LEU B CD1   1 
ATOM   8474  C  CD2   . LEU C  1 506 ? 202.09126 132.61000 147.95479 1.000 32.60692  ? 506 LEU B CD2   1 
ATOM   8475  N  N     . ASP C  1 507 ? 202.09905 136.58779 144.86648 1.000 38.85306  ? 507 ASP B N     1 
ATOM   8476  C  CA    . ASP C  1 507 ? 201.17422 137.71661 144.89485 1.000 38.85306  ? 507 ASP B CA    1 
ATOM   8477  C  C     . ASP C  1 507 ? 200.77927 138.15215 143.48846 1.000 38.85306  ? 507 ASP B C     1 
ATOM   8478  O  O     . ASP C  1 507 ? 199.59512 138.41750 143.22290 1.000 38.85306  ? 507 ASP B O     1 
ATOM   8479  C  CB    . ASP C  1 507 ? 201.79114 138.87868 145.66960 1.000 38.85306  ? 507 ASP B CB    1 
ATOM   8480  C  CG    . ASP C  1 507 ? 201.76608 138.65429 147.16899 1.000 38.85306  ? 507 ASP B CG    1 
ATOM   8481  O  OD1   . ASP C  1 507 ? 202.71977 138.04835 147.69981 1.000 38.85306  ? 507 ASP B OD1   1 
ATOM   8482  O  OD2   . ASP C  1 507 ? 200.78839 139.08079 147.81823 1.000 38.85306  ? 507 ASP B OD2   1 
ATOM   8483  N  N     . ALA C  1 508 ? 201.75007 138.22349 142.57056 1.000 32.62275  ? 508 ALA B N     1 
ATOM   8484  C  CA    . ALA C  1 508 ? 201.44236 138.64204 141.20900 1.000 32.62275  ? 508 ALA B CA    1 
ATOM   8485  C  C     . ALA C  1 508 ? 200.44646 137.69326 140.56035 1.000 32.62275  ? 508 ALA B C     1 
ATOM   8486  O  O     . ALA C  1 508 ? 199.46020 138.13050 139.95571 1.000 32.62275  ? 508 ALA B O     1 
ATOM   8487  C  CB    . ALA C  1 508 ? 202.72541 138.72563 140.38393 1.000 32.62275  ? 508 ALA B CB    1 
ATOM   8488  N  N     . ALA C  1 509 ? 200.68052 136.38423 140.68611 1.000 32.50054  ? 509 ALA B N     1 
ATOM   8489  C  CA    . ALA C  1 509 ? 199.74733 135.41955 140.11819 1.000 32.50054  ? 509 ALA B CA    1 
ATOM   8490  C  C     . ALA C  1 509 ? 198.38304 135.51070 140.78500 1.000 32.50054  ? 509 ALA B C     1 
ATOM   8491  O  O     . ALA C  1 509 ? 197.35146 135.50640 140.10327 1.000 32.50054  ? 509 ALA B O     1 
ATOM   8492  C  CB    . ALA C  1 509 ? 200.31025 134.00815 140.24731 1.000 32.50054  ? 509 ALA B CB    1 
ATOM   8493  N  N     . GLY C  1 510 ? 198.35691 135.61781 142.11565 1.000 34.04538  ? 510 GLY B N     1 
ATOM   8494  C  CA    . GLY C  1 510 ? 197.08875 135.63483 142.82192 1.000 34.04538  ? 510 GLY B CA    1 
ATOM   8495  C  C     . GLY C  1 510 ? 196.21304 136.80704 142.43127 1.000 34.04538  ? 510 GLY B C     1 
ATOM   8496  O  O     . GLY C  1 510 ? 194.98717 136.68602 142.37821 1.000 34.04538  ? 510 GLY B O     1 
ATOM   8497  N  N     . VAL C  1 511 ? 196.82365 137.95812 142.15294 1.000 31.79009  ? 511 VAL B N     1 
ATOM   8498  C  CA    . VAL C  1 511 ? 196.00759 139.10258 141.75735 1.000 31.79009  ? 511 VAL B CA    1 
ATOM   8499  C  C     . VAL C  1 511 ? 195.67160 139.05276 140.26899 1.000 31.79009  ? 511 VAL B C     1 
ATOM   8500  O  O     . VAL C  1 511 ? 194.52789 139.31325 139.87233 1.000 31.79009  ? 511 VAL B O     1 
ATOM   8501  C  CB    . VAL C  1 511 ? 196.70384 140.41893 142.13721 1.000 31.79009  ? 511 VAL B CB    1 
ATOM   8502  C  CG1   . VAL C  1 511 ? 195.84178 141.60316 141.73471 1.000 31.79009  ? 511 VAL B CG1   1 
ATOM   8503  C  CG2   . VAL C  1 511 ? 196.99584 140.45275 143.62667 1.000 31.79009  ? 511 VAL B CG2   1 
ATOM   8504  N  N     . ALA C  1 512 ? 196.65004 138.72265 139.41974 1.000 30.84332  ? 512 ALA B N     1 
ATOM   8505  C  CA    . ALA C  1 512 ? 196.42413 138.77446 137.97937 1.000 30.84332  ? 512 ALA B CA    1 
ATOM   8506  C  C     . ALA C  1 512 ? 195.42668 137.71634 137.52377 1.000 30.84332  ? 512 ALA B C     1 
ATOM   8507  O  O     . ALA C  1 512 ? 194.60953 137.97462 136.63189 1.000 30.84332  ? 512 ALA B O     1 
ATOM   8508  C  CB    . ALA C  1 512 ? 197.74974 138.62027 137.23868 1.000 30.84332  ? 512 ALA B CB    1 
ATOM   8509  N  N     . SER C  1 513 ? 195.48437 136.51440 138.10478 1.000 35.38960  ? 513 SER B N     1 
ATOM   8510  C  CA    . SER C  1 513 ? 194.53963 135.47097 137.72386 1.000 35.38960  ? 513 SER B CA    1 
ATOM   8511  C  C     . SER C  1 513 ? 193.11195 135.87740 138.05815 1.000 35.38960  ? 513 SER B C     1 
ATOM   8512  O  O     . SER C  1 513 ? 192.18740 135.62847 137.27613 1.000 35.38960  ? 513 SER B O     1 
ATOM   8513  C  CB    . SER C  1 513 ? 194.90256 134.16151 138.41954 1.000 35.38960  ? 513 SER B CB    1 
ATOM   8514  O  OG    . SER C  1 513 ? 196.30758 134.00433 138.49050 1.000 35.38960  ? 513 SER B OG    1 
ATOM   8515  N  N     . LEU C  1 514 ? 192.91185 136.49819 139.22200 1.000 34.00575  ? 514 LEU B N     1 
ATOM   8516  C  CA    . LEU C  1 514 ? 191.58845 137.00056 139.57120 1.000 34.00575  ? 514 LEU B CA    1 
ATOM   8517  C  C     . LEU C  1 514 ? 191.15635 138.11064 138.62424 1.000 34.00575  ? 514 LEU B C     1 
ATOM   8518  O  O     . LEU C  1 514 ? 189.98825 138.17491 138.22456 1.000 34.00575  ? 514 LEU B O     1 
ATOM   8519  C  CB    . LEU C  1 514 ? 191.57719 137.49441 141.01608 1.000 34.00575  ? 514 LEU B CB    1 
ATOM   8520  C  CG    . LEU C  1 514 ? 190.20641 137.87230 141.57456 1.000 34.00575  ? 514 LEU B CG    1 
ATOM   8521  C  CD1   . LEU C  1 514 ? 189.39288 136.62644 141.87469 1.000 34.00575  ? 514 LEU B CD1   1 
ATOM   8522  C  CD2   . LEU C  1 514 ? 190.35598 138.73148 142.81570 1.000 34.00575  ? 514 LEU B CD2   1 
ATOM   8523  N  N     . LEU C  1 515 ? 192.08508 138.99719 138.25572 1.000 32.59877  ? 515 LEU B N     1 
ATOM   8524  C  CA    . LEU C  1 515 ? 191.74091 140.08415 137.34278 1.000 32.59877  ? 515 LEU B CA    1 
ATOM   8525  C  C     . LEU C  1 515 ? 191.30124 139.55035 135.98429 1.000 32.59877  ? 515 LEU B C     1 
ATOM   8526  O  O     . LEU C  1 515 ? 190.34074 140.05618 135.39227 1.000 32.59877  ? 515 LEU B O     1 
ATOM   8527  C  CB    . LEU C  1 515 ? 192.92642 141.03827 137.18953 1.000 32.59877  ? 515 LEU B CB    1 
ATOM   8528  C  CG    . LEU C  1 515 ? 193.01598 141.89009 135.91854 1.000 32.59877  ? 515 LEU B CG    1 
ATOM   8529  C  CD1   . LEU C  1 515 ? 191.86233 142.87699 135.81647 1.000 32.59877  ? 515 LEU B CD1   1 
ATOM   8530  C  CD2   . LEU C  1 515 ? 194.34647 142.62284 135.86436 1.000 32.59877  ? 515 LEU B CD2   1 
ATOM   8531  N  N     . THR C  1 516 ? 191.98151 138.52442 135.47926 1.000 31.97032  ? 516 THR B N     1 
ATOM   8532  C  CA    . THR C  1 516 ? 191.66451 138.00931 134.14193 1.000 31.97032  ? 516 THR B CA    1 
ATOM   8533  C  C     . THR C  1 516 ? 190.33420 137.26952 134.07026 1.000 31.97032  ? 516 THR B C     1 
ATOM   8534  O  O     . THR C  1 516 ? 190.04905 136.71759 133.00087 1.000 31.97032  ? 516 THR B O     1 
ATOM   8535  C  CB    . THR C  1 516 ? 192.77501 137.08470 133.64369 1.000 31.97032  ? 516 THR B CB    1 
ATOM   8536  O  OG1   . THR C  1 516 ? 192.93236 135.98787 134.55180 1.000 31.97032  ? 516 THR B OG1   1 
ATOM   8537  C  CG2   . THR C  1 516 ? 194.08309 137.83908 133.52313 1.000 31.97032  ? 516 THR B CG2   1 
ATOM   8538  N  N     . THR C  1 517 ? 189.51324 137.21442 135.11675 1.000 31.39218  ? 517 THR B N     1 
ATOM   8539  C  CA    . THR C  1 517 ? 188.22123 136.54543 135.06006 1.000 31.39218  ? 517 THR B CA    1 
ATOM   8540  C  C     . THR C  1 517 ? 187.06406 137.51994 134.89154 1.000 31.39218  ? 517 THR B C     1 
ATOM   8541  O  O     . THR C  1 517 ? 185.90511 137.11839 135.02986 1.000 31.39218  ? 517 THR B O     1 
ATOM   8542  C  CB    . THR C  1 517 ? 188.00447 135.70100 136.31674 1.000 31.39218  ? 517 THR B CB    1 
ATOM   8543  O  OG1   . THR C  1 517 ? 188.03459 136.54650 137.47221 1.000 31.39218  ? 517 THR B OG1   1 
ATOM   8544  C  CG2   . THR C  1 517 ? 189.08932 134.64675 136.44200 1.000 31.39218  ? 517 THR B CG2   1 
ATOM   8545  N  N     . ALA C  1 518 ? 187.34875 138.78464 134.59883 1.000 31.04970  ? 518 ALA B N     1 
ATOM   8546  C  CA    . ALA C  1 518 ? 186.30676 139.79372 134.50206 1.000 31.04970  ? 518 ALA B CA    1 
ATOM   8547  C  C     . ALA C  1 518 ? 185.63645 139.76229 133.13484 1.000 31.04970  ? 518 ALA B C     1 
ATOM   8548  O  O     . ALA C  1 518 ? 186.26629 139.47841 132.11273 1.000 31.04970  ? 518 ALA B O     1 
ATOM   8549  C  CB    . ALA C  1 518 ? 186.88177 141.18481 134.76348 1.000 31.04970  ? 518 ALA B CB    1 
ATOM   8550  N  N     . GLU C  1 519 ? 184.33906 140.06062 133.12880 1.000 34.90931  ? 519 GLU B N     1 
ATOM   8551  C  CA    . GLU C  1 519 ? 183.56890 140.13788 131.89488 1.000 34.90931  ? 519 GLU B CA    1 
ATOM   8552  C  C     . GLU C  1 519 ? 182.81290 141.45801 131.83510 1.000 34.90931  ? 519 GLU B C     1 
ATOM   8553  O  O     . GLU C  1 519 ? 182.57338 142.00029 130.75174 1.000 34.90931  ? 519 GLU B O     1 
ATOM   8554  C  CB    . GLU C  1 519 ? 182.60186 138.95638 131.79296 1.000 34.90931  ? 519 GLU B CB    1 
ATOM   8555  C  CG    . GLU C  1 519 ? 181.75176 138.94351 130.53309 1.000 34.90931  ? 519 GLU B CG    1 
ATOM   8556  C  CD    . GLU C  1 519 ? 182.53273 138.52462 129.30378 1.000 34.90931  ? 519 GLU B CD    1 
ATOM   8557  O  OE1   . GLU C  1 519 ? 183.55995 137.83180 129.45660 1.000 34.90931  ? 519 GLU B OE1   1 
ATOM   8558  O  OE2   . GLU C  1 519 ? 182.11859 138.88719 128.18292 1.000 34.90931  ? 519 GLU B OE2   1 
ATOM   8559  N  N     . VAL C  1 520 ? 182.44283 141.98301 132.99959 1.000 32.01566  ? 520 VAL B N     1 
ATOM   8560  C  CA    . VAL C  1 520 ? 181.68571 143.22200 133.11647 1.000 32.01566  ? 520 VAL B CA    1 
ATOM   8561  C  C     . VAL C  1 520 ? 182.41288 144.12894 134.09603 1.000 32.01566  ? 520 VAL B C     1 
ATOM   8562  O  O     . VAL C  1 520 ? 182.81923 143.68151 135.17354 1.000 32.01566  ? 520 VAL B O     1 
ATOM   8563  C  CB    . VAL C  1 520 ? 180.24329 142.96218 133.59022 1.000 32.01566  ? 520 VAL B CB    1 
ATOM   8564  C  CG1   . VAL C  1 520 ? 179.53490 144.26795 133.89124 1.000 32.01566  ? 520 VAL B CG1   1 
ATOM   8565  C  CG2   . VAL C  1 520 ? 179.48087 142.16311 132.55154 1.000 32.01566  ? 520 VAL B CG2   1 
ATOM   8566  N  N     . VAL C  1 521 ? 182.58437 145.39507 133.72521 1.000 34.15241  ? 521 VAL B N     1 
ATOM   8567  C  CA    . VAL C  1 521 ? 183.22241 146.38218 134.58803 1.000 34.15241  ? 521 VAL B CA    1 
ATOM   8568  C  C     . VAL C  1 521 ? 182.26005 147.54174 134.79726 1.000 34.15241  ? 521 VAL B C     1 
ATOM   8569  O  O     . VAL C  1 521 ? 181.74053 148.10853 133.82897 1.000 34.15241  ? 521 VAL B O     1 
ATOM   8570  C  CB    . VAL C  1 521 ? 184.55770 146.87433 134.00446 1.000 34.15241  ? 521 VAL B CB    1 
ATOM   8571  C  CG1   . VAL C  1 521 ? 185.09974 148.01932 134.83445 1.000 34.15241  ? 521 VAL B CG1   1 
ATOM   8572  C  CG2   . VAL C  1 521 ? 185.55671 145.73652 133.96439 1.000 34.15241  ? 521 VAL B CG2   1 
ATOM   8573  N  N     . VAL C  1 522 ? 182.03205 147.89493 136.05925 1.000 31.48433  ? 522 VAL B N     1 
ATOM   8574  C  CA    . VAL C  1 522 ? 181.12806 148.97349 136.43945 1.000 31.48433  ? 522 VAL B CA    1 
ATOM   8575  C  C     . VAL C  1 522 ? 181.95464 150.05692 137.11384 1.000 31.48433  ? 522 VAL B C     1 
ATOM   8576  O  O     . VAL C  1 522 ? 182.64772 149.78875 138.10285 1.000 31.48433  ? 522 VAL B O     1 
ATOM   8577  C  CB    . VAL C  1 522 ? 180.01315 148.47972 137.37320 1.000 31.48433  ? 522 VAL B CB    1 
ATOM   8578  C  CG1   . VAL C  1 522 ? 179.00959 149.58594 137.62710 1.000 31.48433  ? 522 VAL B CG1   1 
ATOM   8579  C  CG2   . VAL C  1 522 ? 179.33171 147.25826 136.78480 1.000 31.48433  ? 522 VAL B CG2   1 
ATOM   8580  N  N     . THR C  1 523 ? 181.88158 151.27645 136.58674 1.000 46.32127  ? 523 THR B N     1 
ATOM   8581  C  CA    . THR C  1 523 ? 182.64301 152.39546 137.12007 1.000 46.32127  ? 523 THR B CA    1 
ATOM   8582  C  C     . THR C  1 523 ? 181.70841 153.56068 137.40519 1.000 46.32127  ? 523 THR B C     1 
ATOM   8583  O  O     . THR C  1 523 ? 180.61699 153.65841 136.84443 1.000 46.32127  ? 523 THR B O     1 
ATOM   8584  C  CB    . THR C  1 523 ? 183.74620 152.84513 136.15430 1.000 46.32127  ? 523 THR B CB    1 
ATOM   8585  O  OG1   . THR C  1 523 ? 183.16068 153.23981 134.90822 1.000 46.32127  ? 523 THR B OG1   1 
ATOM   8586  C  CG2   . THR C  1 523 ? 184.73208 151.71781 135.90889 1.000 46.32127  ? 523 THR B CG2   1 
ATOM   8587  N  N     . GLU C  1 524 ? 182.13932 154.44045 138.30271 1.000 63.09988  ? 524 GLU B N     1 
ATOM   8588  C  CA    . GLU C  1 524 ? 181.38498 155.65325 138.57765 1.000 63.09988  ? 524 GLU B CA    1 
ATOM   8589  C  C     . GLU C  1 524 ? 181.56726 156.64778 137.44098 1.000 63.09988  ? 524 GLU B C     1 
ATOM   8590  O  O     . GLU C  1 524 ? 182.66764 156.80552 136.90569 1.000 63.09988  ? 524 GLU B O     1 
ATOM   8591  C  CB    . GLU C  1 524 ? 181.82778 156.27963 139.89889 1.000 63.09988  ? 524 GLU B CB    1 
ATOM   8592  C  CG    . GLU C  1 524 ? 181.15763 155.68108 141.12239 1.000 63.09988  ? 524 GLU B CG    1 
ATOM   8593  C  CD    . GLU C  1 524 ? 181.42994 156.47696 142.38272 1.000 63.09988  ? 524 GLU B CD    1 
ATOM   8594  O  OE1   . GLU C  1 524 ? 182.30391 157.36819 142.34734 1.000 63.09988  ? 524 GLU B OE1   1 
ATOM   8595  O  OE2   . GLU C  1 524 ? 180.76763 156.21349 143.40809 1.000 63.09988  ? 524 GLU B OE2   1 
ATOM   8596  N  N     . ILE C  1 525 ? 180.48154 157.31020 137.06873 1.000 83.61451  ? 525 ILE B N     1 
ATOM   8597  C  CA    . ILE C  1 525 ? 180.55136 158.30348 135.99188 1.000 83.61451  ? 525 ILE B CA    1 
ATOM   8598  C  C     . ILE C  1 525 ? 181.38527 159.49065 136.46174 1.000 83.61451  ? 525 ILE B C     1 
ATOM   8599  O  O     . ILE C  1 525 ? 181.14290 160.01733 137.56252 1.000 83.61451  ? 525 ILE B O     1 
ATOM   8600  C  CB    . ILE C  1 525 ? 179.14516 158.74196 135.57964 1.000 83.61451  ? 525 ILE B CB    1 
ATOM   8601  C  CG1   . ILE C  1 525 ? 178.51196 157.69343 134.66325 1.000 83.61451  ? 525 ILE B CG1   1 
ATOM   8602  C  CG2   . ILE C  1 525 ? 179.18273 160.09790 134.88771 1.000 83.61451  ? 525 ILE B CG2   1 
ATOM   8603  C  CD1   . ILE C  1 525 ? 177.10715 158.03617 134.22019 1.000 83.61451  ? 525 ILE B CD1   1 
ATOM   8604  N  N     . PRO C  1 526 ? 182.36958 159.94358 135.68230 1.000 108.17322 ? 526 PRO B N     1 
ATOM   8605  C  CA    . PRO C  1 526 ? 183.19675 161.07587 136.12133 1.000 108.17322 ? 526 PRO B CA    1 
ATOM   8606  C  C     . PRO C  1 526 ? 182.44178 162.39465 136.07687 1.000 108.17322 ? 526 PRO B C     1 
ATOM   8607  O  O     . PRO C  1 526 ? 182.58418 163.17172 135.12728 1.000 108.17322 ? 526 PRO B O     1 
ATOM   8608  C  CB    . PRO C  1 526 ? 184.36569 161.06116 135.12853 1.000 108.17322 ? 526 PRO B CB    1 
ATOM   8609  C  CG    . PRO C  1 526 ? 183.81132 160.40682 133.90758 1.000 108.17322 ? 526 PRO B CG    1 
ATOM   8610  C  CD    . PRO C  1 526 ? 182.81431 159.39224 134.39065 1.000 108.17322 ? 526 PRO B CD    1 
ATOM   8611  N  N     . LYS C  1 527 ? 181.62805 162.64948 137.10481 1.000 135.84967 ? 527 LYS B N     1 
ATOM   8612  C  CA    . LYS C  1 527 ? 180.85490 163.88668 137.15141 1.000 135.84967 ? 527 LYS B CA    1 
ATOM   8613  C  C     . LYS C  1 527 ? 181.76295 165.10644 137.25951 1.000 135.84967 ? 527 LYS B C     1 
ATOM   8614  O  O     . LYS C  1 527 ? 181.49501 166.14508 136.64406 1.000 135.84967 ? 527 LYS B O     1 
ATOM   8615  C  CB    . LYS C  1 527 ? 179.86361 163.84132 138.31590 1.000 135.84967 ? 527 LYS B CB    1 
ATOM   8616  C  CG    . LYS C  1 527 ? 180.49144 163.53110 139.66710 1.000 135.84967 ? 527 LYS B CG    1 
ATOM   8617  C  CD    . LYS C  1 527 ? 179.44513 163.48963 140.76883 1.000 135.84967 ? 527 LYS B CD    1 
ATOM   8618  C  CE    . LYS C  1 527 ? 178.72420 162.15169 140.79525 1.000 135.84967 ? 527 LYS B CE    1 
ATOM   8619  N  NZ    . LYS C  1 527 ? 179.62813 161.04210 141.20692 1.000 135.84967 ? 527 LYS B NZ    1 
ATOM   8620  N  N     . GLU C  1 528 ? 182.83823 165.00224 138.03401 1.000 151.45388 ? 528 GLU B N     1 
ATOM   8621  C  CA    . GLU C  1 528 ? 183.76659 166.11312 138.20717 1.000 151.45388 ? 528 GLU B CA    1 
ATOM   8622  C  C     . GLU C  1 528 ? 185.16402 165.74007 137.72356 1.000 151.45388 ? 528 GLU B C     1 
ATOM   8623  O  O     . GLU C  1 528 ? 185.87091 164.96941 138.37292 1.000 151.45388 ? 528 GLU B O     1 
ATOM   8624  C  CB    . GLU C  1 528 ? 183.81511 166.54811 139.67343 1.000 151.45388 ? 528 GLU B CB    1 
ATOM   8625  C  CG    . GLU C  1 528 ? 182.48550 167.04495 140.21844 1.000 151.45388 ? 528 GLU B CG    1 
ATOM   8626  C  CD    . GLU C  1 528 ? 182.04283 168.34748 139.58084 1.000 151.45388 ? 528 GLU B CD    1 
ATOM   8627  O  OE1   . GLU C  1 528 ? 182.91720 169.16867 139.23249 1.000 151.45388 ? 528 GLU B OE1   1 
ATOM   8628  O  OE2   . GLU C  1 528 ? 180.81995 168.55023 139.42786 1.000 151.45388 ? 528 GLU B OE2   1 
ATOM   8629  N  N     . GLY D  2 3   ? 207.13917 186.83558 236.40497 1.000 88.66098  ? 3   GLY b N     1 
ATOM   8630  C  CA    . GLY D  2 3   ? 207.53561 188.23038 236.45136 1.000 88.66098  ? 3   GLY b CA    1 
ATOM   8631  C  C     . GLY D  2 3   ? 208.89867 188.48353 235.83932 1.000 88.66098  ? 3   GLY b C     1 
ATOM   8632  O  O     . GLY D  2 3   ? 209.31682 189.63104 235.68742 1.000 88.66098  ? 3   GLY b O     1 
ATOM   8633  N  N     . GLN D  2 4   ? 209.59530 187.40456 235.49177 1.000 88.71052  ? 4   GLN b N     1 
ATOM   8634  C  CA    . GLN D  2 4   ? 210.90728 187.52655 234.87268 1.000 88.71052  ? 4   GLN b CA    1 
ATOM   8635  C  C     . GLN D  2 4   ? 210.78107 188.11781 233.47533 1.000 88.71052  ? 4   GLN b C     1 
ATOM   8636  O  O     . GLN D  2 4   ? 209.80483 187.86997 232.76263 1.000 88.71052  ? 4   GLN b O     1 
ATOM   8637  C  CB    . GLN D  2 4   ? 211.59696 186.16478 234.81469 1.000 88.71052  ? 4   GLN b CB    1 
ATOM   8638  C  CG    . GLN D  2 4   ? 211.44756 185.35062 236.08864 1.000 88.71052  ? 4   GLN b CG    1 
ATOM   8639  C  CD    . GLN D  2 4   ? 211.43404 183.85837 235.83175 1.000 88.71052  ? 4   GLN b CD    1 
ATOM   8640  O  OE1   . GLN D  2 4   ? 210.46702 183.16964 236.15617 1.000 88.71052  ? 4   GLN b OE1   1 
ATOM   8641  N  NE2   . GLN D  2 4   ? 212.51326 183.34857 235.25165 1.000 88.71052  ? 4   GLN b NE2   1 
ATOM   8642  N  N     . ALA D  2 5   ? 211.77763 188.90580 233.08580 1.000 83.53770  ? 5   ALA b N     1 
ATOM   8643  C  CA    . ALA D  2 5   ? 211.74122 189.66179 231.84425 1.000 83.53770  ? 5   ALA b CA    1 
ATOM   8644  C  C     . ALA D  2 5   ? 212.97358 189.36629 231.00511 1.000 83.53770  ? 5   ALA b C     1 
ATOM   8645  O  O     . ALA D  2 5   ? 214.07320 189.18925 231.53850 1.000 83.53770  ? 5   ALA b O     1 
ATOM   8646  C  CB    . ALA D  2 5   ? 211.66314 191.16590 232.12089 1.000 83.53770  ? 5   ALA b CB    1 
ATOM   8647  N  N     . PHE D  2 6   ? 212.78314 189.31333 229.68985 1.000 84.04566  ? 6   PHE b N     1 
ATOM   8648  C  CA    . PHE D  2 6   ? 213.91203 189.32602 228.77641 1.000 84.04566  ? 6   PHE b CA    1 
ATOM   8649  C  C     . PHE D  2 6   ? 214.45500 190.74922 228.67563 1.000 84.04566  ? 6   PHE b C     1 
ATOM   8650  O  O     . PHE D  2 6   ? 214.03399 191.65754 229.39801 1.000 84.04566  ? 6   PHE b O     1 
ATOM   8651  C  CB    . PHE D  2 6   ? 213.50187 188.78550 227.40814 1.000 84.04566  ? 6   PHE b CB    1 
ATOM   8652  C  CG    . PHE D  2 6   ? 214.65371 188.27699 226.58641 1.000 84.04566  ? 6   PHE b CG    1 
ATOM   8653  C  CD1   . PHE D  2 6   ? 215.43100 187.22405 227.03635 1.000 84.04566  ? 6   PHE b CD1   1 
ATOM   8654  C  CD2   . PHE D  2 6   ? 214.96218 188.85612 225.36767 1.000 84.04566  ? 6   PHE b CD2   1 
ATOM   8655  C  CE1   . PHE D  2 6   ? 216.49162 186.75517 226.28380 1.000 84.04566  ? 6   PHE b CE1   1 
ATOM   8656  C  CE2   . PHE D  2 6   ? 216.02171 188.39222 224.61111 1.000 84.04566  ? 6   PHE b CE2   1 
ATOM   8657  C  CZ    . PHE D  2 6   ? 216.78695 187.34040 225.06991 1.000 84.04566  ? 6   PHE b CZ    1 
ATOM   8658  N  N     . ARG D  2 7   ? 215.40262 190.95312 227.76715 1.000 86.77505  ? 7   ARG b N     1 
ATOM   8659  C  CA    . ARG D  2 7   ? 216.00720 192.26964 227.63008 1.000 86.77505  ? 7   ARG b CA    1 
ATOM   8660  C  C     . ARG D  2 7   ? 214.98436 193.27817 227.10996 1.000 86.77505  ? 7   ARG b C     1 
ATOM   8661  O  O     . ARG D  2 7   ? 214.43562 193.12743 226.01341 1.000 86.77505  ? 7   ARG b O     1 
ATOM   8662  C  CB    . ARG D  2 7   ? 217.25003 192.19050 226.73346 1.000 86.77505  ? 7   ARG b CB    1 
ATOM   8663  C  CG    . ARG D  2 7   ? 217.02375 192.06447 225.23295 1.000 86.77505  ? 7   ARG b CG    1 
ATOM   8664  C  CD    . ARG D  2 7   ? 218.33008 192.21312 224.46973 1.000 86.77505  ? 7   ARG b CD    1 
ATOM   8665  N  NE    . ARG D  2 7   ? 218.99918 190.93361 224.26730 1.000 86.77505  ? 7   ARG b NE    1 
ATOM   8666  C  CZ    . ARG D  2 7   ? 218.79648 190.13911 223.22530 1.000 86.77505  ? 7   ARG b CZ    1 
ATOM   8667  N  NH1   . ARG D  2 7   ? 217.95129 190.46542 222.26133 1.000 86.77505  ? 7   ARG b NH1   1 
ATOM   8668  N  NH2   . ARG D  2 7   ? 219.45952 188.98908 223.14779 1.000 86.77505  ? 7   ARG b NH2   1 
ATOM   8669  N  N     . LYS D  2 8   ? 214.68397 194.27287 227.94617 1.000 89.98452  ? 8   LYS b N     1 
ATOM   8670  C  CA    . LYS D  2 8   ? 213.84504 195.41363 227.57664 1.000 89.98452  ? 8   LYS b CA    1 
ATOM   8671  C  C     . LYS D  2 8   ? 212.45202 194.97276 227.12546 1.000 89.98452  ? 8   LYS b C     1 
ATOM   8672  O  O     . LYS D  2 8   ? 211.85415 195.57527 226.23214 1.000 89.98452  ? 8   LYS b O     1 
ATOM   8673  C  CB    . LYS D  2 8   ? 214.52013 196.25024 226.48787 1.000 89.98452  ? 8   LYS b CB    1 
ATOM   8674  C  CG    . LYS D  2 8   ? 215.67223 197.11837 226.97747 1.000 89.98452  ? 8   LYS b CG    1 
ATOM   8675  C  CD    . LYS D  2 8   ? 215.42158 197.71466 228.35061 1.000 89.98452  ? 8   LYS b CD    1 
ATOM   8676  C  CE    . LYS D  2 8   ? 215.89354 199.15786 228.41157 1.000 89.98452  ? 8   LYS b CE    1 
ATOM   8677  N  NZ    . LYS D  2 8   ? 215.94875 199.66516 229.80985 1.000 89.98452  ? 8   LYS b NZ    1 
ATOM   8678  N  N     . PHE D  2 9   ? 211.92386 193.91619 227.74409 1.000 82.80619  ? 9   PHE b N     1 
ATOM   8679  C  CA    . PHE D  2 9   ? 210.61944 193.39549 227.34798 1.000 82.80619  ? 9   PHE b CA    1 
ATOM   8680  C  C     . PHE D  2 9   ? 210.02151 192.57742 228.48158 1.000 82.80619  ? 9   PHE b C     1 
ATOM   8681  O  O     . PHE D  2 9   ? 210.73427 191.81664 229.14254 1.000 82.80619  ? 9   PHE b O     1 
ATOM   8682  C  CB    . PHE D  2 9   ? 210.72794 192.53931 226.08130 1.000 82.80619  ? 9   PHE b CB    1 
ATOM   8683  C  CG    . PHE D  2 9   ? 209.39972 192.11688 225.51988 1.000 82.80619  ? 9   PHE b CG    1 
ATOM   8684  C  CD1   . PHE D  2 9   ? 208.69439 192.95085 224.67009 1.000 82.80619  ? 9   PHE b CD1   1 
ATOM   8685  C  CD2   . PHE D  2 9   ? 208.85862 190.88388 225.83883 1.000 82.80619  ? 9   PHE b CD2   1 
ATOM   8686  C  CE1   . PHE D  2 9   ? 207.47323 192.56591 224.15295 1.000 82.80619  ? 9   PHE b CE1   1 
ATOM   8687  C  CE2   . PHE D  2 9   ? 207.63826 190.49286 225.32421 1.000 82.80619  ? 9   PHE b CE2   1 
ATOM   8688  C  CZ    . PHE D  2 9   ? 206.94540 191.33536 224.47972 1.000 82.80619  ? 9   PHE b CZ    1 
ATOM   8689  N  N     . LEU D  2 10  ? 208.71496 192.73167 228.69195 1.000 79.94571  ? 10  LEU b N     1 
ATOM   8690  C  CA    . LEU D  2 10  ? 207.96738 191.95095 229.67443 1.000 79.94571  ? 10  LEU b CA    1 
ATOM   8691  C  C     . LEU D  2 10  ? 206.63822 191.52643 229.06618 1.000 79.94571  ? 10  LEU b C     1 
ATOM   8692  O  O     . LEU D  2 10  ? 205.83613 192.39595 228.66901 1.000 79.94571  ? 10  LEU b O     1 
ATOM   8693  C  CB    . LEU D  2 10  ? 207.73978 192.74513 230.96130 1.000 79.94571  ? 10  LEU b CB    1 
ATOM   8694  C  CG    . LEU D  2 10  ? 207.20186 191.94559 232.15110 1.000 79.94571  ? 10  LEU b CG    1 
ATOM   8695  C  CD1   . LEU D  2 10  ? 208.17497 190.86930 232.59553 1.000 79.94571  ? 10  LEU b CD1   1 
ATOM   8696  C  CD2   . LEU D  2 10  ? 206.86919 192.87776 233.30497 1.000 79.94571  ? 10  LEU b CD2   1 
ATOM   8697  N  N     . PRO D  2 11  ? 206.35760 190.22966 228.96790 1.000 77.48331  ? 11  PRO b N     1 
ATOM   8698  C  CA    . PRO D  2 11  ? 205.04449 189.79466 228.48341 1.000 77.48331  ? 11  PRO b CA    1 
ATOM   8699  C  C     . PRO D  2 11  ? 203.95450 190.08234 229.50268 1.000 77.48331  ? 11  PRO b C     1 
ATOM   8700  O  O     . PRO D  2 11  ? 204.21151 190.23647 230.69891 1.000 77.48331  ? 11  PRO b O     1 
ATOM   8701  C  CB    . PRO D  2 11  ? 205.22241 188.28511 228.27390 1.000 77.48331  ? 11  PRO b CB    1 
ATOM   8702  C  CG    . PRO D  2 11  ? 206.70831 188.05835 228.26900 1.000 77.48331  ? 11  PRO b CG    1 
ATOM   8703  C  CD    . PRO D  2 11  ? 207.26658 189.09457 229.18486 1.000 77.48331  ? 11  PRO b CD    1 
ATOM   8704  N  N     . LEU D  2 12  ? 202.72106 190.15152 229.01185 1.000 77.41771  ? 12  LEU b N     1 
ATOM   8705  C  CA    . LEU D  2 12  ? 201.55748 190.41554 229.84348 1.000 77.41771  ? 12  LEU b CA    1 
ATOM   8706  C  C     . LEU D  2 12  ? 200.66376 189.18464 229.91558 1.000 77.41771  ? 12  LEU b C     1 
ATOM   8707  O  O     . LEU D  2 12  ? 200.65135 188.35068 229.00592 1.000 77.41771  ? 12  LEU b O     1 
ATOM   8708  C  CB    . LEU D  2 12  ? 200.75458 191.60441 229.31009 1.000 77.41771  ? 12  LEU b CB    1 
ATOM   8709  C  CG    . LEU D  2 12  ? 201.40811 192.97698 229.46261 1.000 77.41771  ? 12  LEU b CG    1 
ATOM   8710  C  CD1   . LEU D  2 12  ? 200.56519 194.04357 228.78843 1.000 77.41771  ? 12  LEU b CD1   1 
ATOM   8711  C  CD2   . LEU D  2 12  ? 201.62124 193.30566 230.93030 1.000 77.41771  ? 12  LEU b CD2   1 
ATOM   8712  N  N     . PHE D  2 13  ? 199.91695 189.08686 231.01281 1.000 78.55936  ? 13  PHE b N     1 
ATOM   8713  C  CA    . PHE D  2 13  ? 198.96685 187.99446 231.26710 1.000 78.55936  ? 13  PHE b CA    1 
ATOM   8714  C  C     . PHE D  2 13  ? 199.75118 186.68362 231.26622 1.000 78.55936  ? 13  PHE b C     1 
ATOM   8715  O  O     . PHE D  2 13  ? 200.78676 186.59862 231.94566 1.000 78.55936  ? 13  PHE b O     1 
ATOM   8716  C  CB    . PHE D  2 13  ? 197.82008 188.08003 230.26840 1.000 78.55936  ? 13  PHE b CB    1 
ATOM   8717  C  CG    . PHE D  2 13  ? 197.04601 189.36258 230.34763 1.000 78.55936  ? 13  PHE b CG    1 
ATOM   8718  C  CD1   . PHE D  2 13  ? 196.26758 189.64897 231.45637 1.000 78.55936  ? 13  PHE b CD1   1 
ATOM   8719  C  CD2   . PHE D  2 13  ? 197.09796 190.28344 229.31576 1.000 78.55936  ? 13  PHE b CD2   1 
ATOM   8720  C  CE1   . PHE D  2 13  ? 195.55485 190.82976 231.53375 1.000 78.55936  ? 13  PHE b CE1   1 
ATOM   8721  C  CE2   . PHE D  2 13  ? 196.38753 191.46504 229.38758 1.000 78.55936  ? 13  PHE b CE2   1 
ATOM   8722  C  CZ    . PHE D  2 13  ? 195.61500 191.73866 230.49767 1.000 78.55936  ? 13  PHE b CZ    1 
ATOM   8723  N  N     . ASP D  2 14  ? 199.31284 185.65519 230.54331 1.000 77.98022  ? 14  ASP b N     1 
ATOM   8724  C  CA    . ASP D  2 14  ? 199.98605 184.36483 230.51983 1.000 77.98022  ? 14  ASP b CA    1 
ATOM   8725  C  C     . ASP D  2 14  ? 200.86863 184.18721 229.29276 1.000 77.98022  ? 14  ASP b C     1 
ATOM   8726  O  O     . ASP D  2 14  ? 201.30871 183.06740 229.01582 1.000 77.98022  ? 14  ASP b O     1 
ATOM   8727  C  CB    . ASP D  2 14  ? 198.95834 183.23397 230.58865 1.000 77.98022  ? 14  ASP b CB    1 
ATOM   8728  C  CG    . ASP D  2 14  ? 197.70433 183.53819 229.79374 1.000 77.98022  ? 14  ASP b CG    1 
ATOM   8729  O  OD1   . ASP D  2 14  ? 197.62916 184.63191 229.19602 1.000 77.98022  ? 14  ASP b OD1   1 
ATOM   8730  O  OD2   . ASP D  2 14  ? 196.79447 182.68321 229.76442 1.000 77.98022  ? 14  ASP b OD2   1 
ATOM   8731  N  N     . ARG D  2 15  ? 201.12994 185.25975 228.55198 1.000 74.29700  ? 15  ARG b N     1 
ATOM   8732  C  CA    . ARG D  2 15  ? 201.92313 185.15975 227.33604 1.000 74.29700  ? 15  ARG b CA    1 
ATOM   8733  C  C     . ARG D  2 15  ? 203.35549 184.74999 227.65593 1.000 74.29700  ? 15  ARG b C     1 
ATOM   8734  O  O     . ARG D  2 15  ? 203.92441 185.15508 228.67311 1.000 74.29700  ? 15  ARG b O     1 
ATOM   8735  C  CB    . ARG D  2 15  ? 201.90832 186.49144 226.59122 1.000 74.29700  ? 15  ARG b CB    1 
ATOM   8736  C  CG    . ARG D  2 15  ? 200.54557 186.86523 226.04161 1.000 74.29700  ? 15  ARG b CG    1 
ATOM   8737  C  CD    . ARG D  2 15  ? 200.57758 188.23148 225.38908 1.000 74.29700  ? 15  ARG b CD    1 
ATOM   8738  N  NE    . ARG D  2 15  ? 199.42060 189.03905 225.75091 1.000 74.29700  ? 15  ARG b NE    1 
ATOM   8739  C  CZ    . ARG D  2 15  ? 198.25755 189.00225 225.11710 1.000 74.29700  ? 15  ARG b CZ    1 
ATOM   8740  N  NH1   . ARG D  2 15  ? 198.06281 188.20881 224.07666 1.000 74.29700  ? 15  ARG b NH1   1 
ATOM   8741  N  NH2   . ARG D  2 15  ? 197.26575 189.78199 225.53658 1.000 74.29700  ? 15  ARG b NH2   1 
ATOM   8742  N  N     . VAL D  2 16  ? 203.93676 183.93749 226.77637 1.000 70.72359  ? 16  VAL b N     1 
ATOM   8743  C  CA    . VAL D  2 16  ? 205.28718 183.41572 226.94337 1.000 70.72359  ? 16  VAL b CA    1 
ATOM   8744  C  C     . VAL D  2 16  ? 206.08526 183.74012 225.68947 1.000 70.72359  ? 16  VAL b C     1 
ATOM   8745  O  O     . VAL D  2 16  ? 205.63204 183.46537 224.57354 1.000 70.72359  ? 16  VAL b O     1 
ATOM   8746  C  CB    . VAL D  2 16  ? 205.28246 181.89692 227.20239 1.000 70.72359  ? 16  VAL b CB    1 
ATOM   8747  C  CG1   . VAL D  2 16  ? 206.70187 181.36954 227.29688 1.000 70.72359  ? 16  VAL b CG1   1 
ATOM   8748  C  CG2   . VAL D  2 16  ? 204.50318 181.57467 228.46625 1.000 70.72359  ? 16  VAL b CG2   1 
ATOM   8749  N  N     . LEU D  2 17  ? 207.27060 184.31541 225.87120 1.000 74.80075  ? 17  LEU b N     1 
ATOM   8750  C  CA    . LEU D  2 17  ? 208.15736 184.67391 224.77207 1.000 74.80075  ? 17  LEU b CA    1 
ATOM   8751  C  C     . LEU D  2 17  ? 209.28440 183.65338 224.70482 1.000 74.80075  ? 17  LEU b C     1 
ATOM   8752  O  O     . LEU D  2 17  ? 210.02221 183.47514 225.68145 1.000 74.80075  ? 17  LEU b O     1 
ATOM   8753  C  CB    . LEU D  2 17  ? 208.71912 186.08222 224.95918 1.000 74.80075  ? 17  LEU b CB    1 
ATOM   8754  C  CG    . LEU D  2 17  ? 209.50695 186.66328 223.78550 1.000 74.80075  ? 17  LEU b CG    1 
ATOM   8755  C  CD1   . LEU D  2 17  ? 208.57881 186.99423 222.63097 1.000 74.80075  ? 17  LEU b CD1   1 
ATOM   8756  C  CD2   . LEU D  2 17  ? 210.28743 187.89068 224.22053 1.000 74.80075  ? 17  LEU b CD2   1 
ATOM   8757  N  N     . VAL D  2 18  ? 209.41970 182.99521 223.55228 1.000 77.18112  ? 18  VAL b N     1 
ATOM   8758  C  CA    . VAL D  2 18  ? 210.39349 181.93405 223.34850 1.000 77.18112  ? 18  VAL b CA    1 
ATOM   8759  C  C     . VAL D  2 18  ? 211.20007 182.24349 222.09374 1.000 77.18112  ? 18  VAL b C     1 
ATOM   8760  O  O     . VAL D  2 18  ? 210.85487 183.12075 221.30067 1.000 77.18112  ? 18  VAL b O     1 
ATOM   8761  C  CB    . VAL D  2 18  ? 209.73235 180.54559 223.22778 1.000 77.18112  ? 18  VAL b CB    1 
ATOM   8762  C  CG1   . VAL D  2 18  ? 208.77582 180.30330 224.38131 1.000 77.18112  ? 18  VAL b CG1   1 
ATOM   8763  C  CG2   . VAL D  2 18  ? 209.00795 180.42341 221.89869 1.000 77.18112  ? 18  VAL b CG2   1 
ATOM   8764  N  N     . GLU D  2 19  ? 212.29471 181.50537 221.92811 1.000 82.26813  ? 19  GLU b N     1 
ATOM   8765  C  CA    . GLU D  2 19  ? 213.14798 181.61176 220.75352 1.000 82.26813  ? 19  GLU b CA    1 
ATOM   8766  C  C     . GLU D  2 19  ? 213.30605 180.22646 220.14610 1.000 82.26813  ? 19  GLU b C     1 
ATOM   8767  O  O     . GLU D  2 19  ? 213.59203 179.26068 220.86133 1.000 82.26813  ? 19  GLU b O     1 
ATOM   8768  C  CB    . GLU D  2 19  ? 214.51168 182.21610 221.11382 1.000 82.26813  ? 19  GLU b CB    1 
ATOM   8769  C  CG    . GLU D  2 19  ? 215.70704 181.57530 220.42909 1.000 82.26813  ? 19  GLU b CG    1 
ATOM   8770  C  CD    . GLU D  2 19  ? 217.02083 182.18388 220.88009 1.000 82.26813  ? 19  GLU b CD    1 
ATOM   8771  O  OE1   . GLU D  2 19  ? 217.21701 182.33269 222.10446 1.000 82.26813  ? 19  GLU b OE1   1 
ATOM   8772  O  OE2   . GLU D  2 19  ? 217.85458 182.51822 220.01198 1.000 82.26813  ? 19  GLU b OE2   1 
ATOM   8773  N  N     . ARG D  2 20  ? 213.10139 180.12879 218.83549 1.000 82.20817  ? 20  ARG b N     1 
ATOM   8774  C  CA    . ARG D  2 20  ? 213.17253 178.84094 218.16205 1.000 82.20817  ? 20  ARG b CA    1 
ATOM   8775  C  C     . ARG D  2 20  ? 214.61809 178.37325 218.03882 1.000 82.20817  ? 20  ARG b C     1 
ATOM   8776  O  O     . ARG D  2 20  ? 215.54241 179.17029 217.85913 1.000 82.20817  ? 20  ARG b O     1 
ATOM   8777  C  CB    . ARG D  2 20  ? 212.52628 178.92237 216.77992 1.000 82.20817  ? 20  ARG b CB    1 
ATOM   8778  C  CG    . ARG D  2 20  ? 211.03679 179.21942 216.81392 1.000 82.20817  ? 20  ARG b CG    1 
ATOM   8779  C  CD    . ARG D  2 20  ? 210.40537 179.05846 215.44201 1.000 82.20817  ? 20  ARG b CD    1 
ATOM   8780  N  NE    . ARG D  2 20  ? 209.02013 179.51203 215.42629 1.000 82.20817  ? 20  ARG b NE    1 
ATOM   8781  C  CZ    . ARG D  2 20  ? 207.97120 178.72514 215.62127 1.000 82.20817  ? 20  ARG b CZ    1 
ATOM   8782  N  NH1   . ARG D  2 20  ? 208.11177 177.43017 215.85108 1.000 82.20817  ? 20  ARG b NH1   1 
ATOM   8783  N  NH2   . ARG D  2 20  ? 206.75035 179.25120 215.58699 1.000 82.20817  ? 20  ARG b NH2   1 
ATOM   8784  N  N     . SER D  2 21  ? 214.80480 177.06020 218.13930 1.000 88.12736  ? 21  SER b N     1 
ATOM   8785  C  CA    . SER D  2 21  ? 216.13409 176.47728 218.07583 1.000 88.12736  ? 21  SER b CA    1 
ATOM   8786  C  C     . SER D  2 21  ? 216.68853 176.55476 216.65370 1.000 88.12736  ? 21  SER b C     1 
ATOM   8787  O  O     . SER D  2 21  ? 215.98377 176.87739 215.69293 1.000 88.12736  ? 21  SER b O     1 
ATOM   8788  C  CB    . SER D  2 21  ? 216.10368 175.02754 218.55636 1.000 88.12736  ? 21  SER b CB    1 
ATOM   8789  O  OG    . SER D  2 21  ? 215.60839 174.94185 219.88069 1.000 88.12736  ? 21  SER b OG    1 
ATOM   8790  N  N     . ALA D  2 22  ? 217.97962 176.25748 216.53132 1.000 90.78583  ? 22  ALA b N     1 
ATOM   8791  C  CA    . ALA D  2 22  ? 218.63585 176.28008 215.23229 1.000 90.78583  ? 22  ALA b CA    1 
ATOM   8792  C  C     . ALA D  2 22  ? 218.09024 175.17721 214.33492 1.000 90.78583  ? 22  ALA b C     1 
ATOM   8793  O  O     . ALA D  2 22  ? 217.91748 174.03262 214.76226 1.000 90.78583  ? 22  ALA b O     1 
ATOM   8794  C  CB    . ALA D  2 22  ? 220.14627 176.12272 215.39750 1.000 90.78583  ? 22  ALA b CB    1 
ATOM   8795  N  N     . ALA D  2 23  ? 217.82106 175.52924 213.08145 1.000 98.66358  ? 23  ALA b N     1 
ATOM   8796  C  CA    . ALA D  2 23  ? 217.27838 174.56872 212.13357 1.000 98.66358  ? 23  ALA b CA    1 
ATOM   8797  C  C     . ALA D  2 23  ? 218.32453 173.52498 211.76198 1.000 98.66358  ? 23  ALA b C     1 
ATOM   8798  O  O     . ALA D  2 23  ? 219.53235 173.76689 211.83267 1.000 98.66358  ? 23  ALA b O     1 
ATOM   8799  C  CB    . ALA D  2 23  ? 216.77875 175.28069 210.87812 1.000 98.66358  ? 23  ALA b CB    1 
ATOM   8800  N  N     . GLU D  2 24  ? 217.84409 172.34735 211.36157 1.000 104.09043 ? 24  GLU b N     1 
ATOM   8801  C  CA    . GLU D  2 24  ? 218.72107 171.24414 210.96930 1.000 104.09043 ? 24  GLU b CA    1 
ATOM   8802  C  C     . GLU D  2 24  ? 219.03072 171.36823 209.47565 1.000 104.09043 ? 24  GLU b C     1 
ATOM   8803  O  O     . GLU D  2 24  ? 218.34311 170.84053 208.59931 1.000 104.09043 ? 24  GLU b O     1 
ATOM   8804  C  CB    . GLU D  2 24  ? 218.10172 169.90205 211.36767 1.000 104.09043 ? 24  GLU b CB    1 
ATOM   8805  C  CG    . GLU D  2 24  ? 216.86687 169.40481 210.59651 1.000 104.09043 ? 24  GLU b CG    1 
ATOM   8806  C  CD    . GLU D  2 24  ? 215.63476 170.28276 210.76594 1.000 104.09043 ? 24  GLU b CD    1 
ATOM   8807  O  OE1   . GLU D  2 24  ? 215.70078 171.29729 211.49160 1.000 104.09043 ? 24  GLU b OE1   1 
ATOM   8808  O  OE2   . GLU D  2 24  ? 214.59011 169.95264 210.16711 1.000 104.09043 ? 24  GLU b OE2   1 
ATOM   8809  N  N     . THR D  2 25  ? 220.09430 172.11894 209.18660 1.000 100.08073 ? 25  THR b N     1 
ATOM   8810  C  CA    . THR D  2 25  ? 220.51411 172.32467 207.80703 1.000 100.08073 ? 25  THR b CA    1 
ATOM   8811  C  C     . THR D  2 25  ? 221.47395 171.25094 207.31419 1.000 100.08073 ? 25  THR b C     1 
ATOM   8812  O  O     . THR D  2 25  ? 221.73500 171.18299 206.10891 1.000 100.08073 ? 25  THR b O     1 
ATOM   8813  C  CB    . THR D  2 25  ? 221.16321 173.70298 207.64931 1.000 100.08073 ? 25  THR b CB    1 
ATOM   8814  O  OG1   . THR D  2 25  ? 221.10094 174.10833 206.27607 1.000 100.08073 ? 25  THR b OG1   1 
ATOM   8815  C  CG2   . THR D  2 25  ? 222.61713 173.66907 208.10059 1.000 100.08073 ? 25  THR b CG2   1 
ATOM   8816  N  N     . VAL D  2 26  ? 222.00192 170.41682 208.20696 1.000 93.67426  ? 26  VAL b N     1 
ATOM   8817  C  CA    . VAL D  2 26  ? 222.93245 169.35657 207.84110 1.000 93.67426  ? 26  VAL b CA    1 
ATOM   8818  C  C     . VAL D  2 26  ? 222.44276 168.05216 208.45311 1.000 93.67426  ? 26  VAL b C     1 
ATOM   8819  O  O     . VAL D  2 26  ? 222.18824 167.98321 209.66071 1.000 93.67426  ? 26  VAL b O     1 
ATOM   8820  C  CB    . VAL D  2 26  ? 224.36945 169.67204 208.30036 1.000 93.67426  ? 26  VAL b CB    1 
ATOM   8821  C  CG1   . VAL D  2 26  ? 225.17067 168.39161 208.48586 1.000 93.67426  ? 26  VAL b CG1   1 
ATOM   8822  C  CG2   . VAL D  2 26  ? 225.05189 170.59131 207.29938 1.000 93.67426  ? 26  VAL b CG2   1 
ATOM   8823  N  N     . THR D  2 27  ? 222.30678 167.02726 207.62004 1.000 91.94999  ? 27  THR b N     1 
ATOM   8824  C  CA    . THR D  2 27  ? 221.89046 165.70268 208.04841 1.000 91.94999  ? 27  THR b CA    1 
ATOM   8825  C  C     . THR D  2 27  ? 223.09778 164.93722 208.59794 1.000 91.94999  ? 27  THR b C     1 
ATOM   8826  O  O     . THR D  2 27  ? 224.24941 165.22276 208.26312 1.000 91.94999  ? 27  THR b O     1 
ATOM   8827  C  CB    . THR D  2 27  ? 221.21857 164.97647 206.87168 1.000 91.94999  ? 27  THR b CB    1 
ATOM   8828  O  OG1   . THR D  2 27  ? 219.86438 165.42845 206.74613 1.000 91.94999  ? 27  THR b OG1   1 
ATOM   8829  C  CG2   . THR D  2 27  ? 221.21244 163.46414 207.03676 1.000 91.94999  ? 27  THR b CG2   1 
ATOM   8830  N  N     . LYS D  2 28  ? 222.82056 163.96487 209.47527 1.000 91.82755  ? 28  LYS b N     1 
ATOM   8831  C  CA    . LYS D  2 28  ? 223.88220 163.16938 210.08613 1.000 91.82755  ? 28  LYS b CA    1 
ATOM   8832  C  C     . LYS D  2 28  ? 224.78384 162.52076 209.04243 1.000 91.82755  ? 28  LYS b C     1 
ATOM   8833  O  O     . LYS D  2 28  ? 225.97294 162.30229 209.30105 1.000 91.82755  ? 28  LYS b O     1 
ATOM   8834  C  CB    . LYS D  2 28  ? 223.27212 162.09402 210.98400 1.000 91.82755  ? 28  LYS b CB    1 
ATOM   8835  C  CG    . LYS D  2 28  ? 222.08905 161.37837 210.34967 1.000 91.82755  ? 28  LYS b CG    1 
ATOM   8836  C  CD    . LYS D  2 28  ? 221.78218 160.06513 211.04797 1.000 91.82755  ? 28  LYS b CD    1 
ATOM   8837  C  CE    . LYS D  2 28  ? 220.78734 159.24033 210.24567 1.000 91.82755  ? 28  LYS b CE    1 
ATOM   8838  N  NZ    . LYS D  2 28  ? 220.05776 158.25692 211.09295 1.000 91.82755  ? 28  LYS b NZ    1 
ATOM   8839  N  N     . GLY D  2 29  ? 224.24522 162.20675 207.86678 1.000 91.99945  ? 29  GLY b N     1 
ATOM   8840  C  CA    . GLY D  2 29  ? 225.02226 161.61264 206.80031 1.000 91.99945  ? 29  GLY b CA    1 
ATOM   8841  C  C     . GLY D  2 29  ? 225.87128 162.57076 205.99992 1.000 91.99945  ? 29  GLY b C     1 
ATOM   8842  O  O     . GLY D  2 29  ? 226.57018 162.14183 205.07800 1.000 91.99945  ? 29  GLY b O     1 
ATOM   8843  N  N     . GLY D  2 30  ? 225.83573 163.86224 206.32348 1.000 90.88897  ? 30  GLY b N     1 
ATOM   8844  C  CA    . GLY D  2 30  ? 226.59570 164.86596 205.61137 1.000 90.88897  ? 30  GLY b CA    1 
ATOM   8845  C  C     . GLY D  2 30  ? 225.81688 165.62530 204.55952 1.000 90.88897  ? 30  GLY b C     1 
ATOM   8846  O  O     . GLY D  2 30  ? 226.31905 166.63483 204.05040 1.000 90.88897  ? 30  GLY b O     1 
ATOM   8847  N  N     . ILE D  2 31  ? 224.60993 165.17435 204.22093 1.000 92.30893  ? 31  ILE b N     1 
ATOM   8848  C  CA    . ILE D  2 31  ? 223.79773 165.86927 203.23102 1.000 92.30893  ? 31  ILE b CA    1 
ATOM   8849  C  C     . ILE D  2 31  ? 223.21214 167.12690 203.85427 1.000 92.30893  ? 31  ILE b C     1 
ATOM   8850  O  O     . ILE D  2 31  ? 222.61532 167.08334 204.93729 1.000 92.30893  ? 31  ILE b O     1 
ATOM   8851  C  CB    . ILE D  2 31  ? 222.69326 164.94627 202.69652 1.000 92.30893  ? 31  ILE b CB    1 
ATOM   8852  C  CG1   . ILE D  2 31  ? 223.30621 163.76116 201.95288 1.000 92.30893  ? 31  ILE b CG1   1 
ATOM   8853  C  CG2   . ILE D  2 31  ? 221.74262 165.71249 201.79128 1.000 92.30893  ? 31  ILE b CG2   1 
ATOM   8854  C  CD1   . ILE D  2 31  ? 223.39924 162.51160 202.78443 1.000 92.30893  ? 31  ILE b CD1   1 
ATOM   8855  N  N     . MET D  2 32  ? 223.38012 168.25554 203.17484 1.000 97.31029  ? 32  MET b N     1 
ATOM   8856  C  CA    . MET D  2 32  ? 222.86460 169.53053 203.65021 1.000 97.31029  ? 32  MET b CA    1 
ATOM   8857  C  C     . MET D  2 32  ? 221.54274 169.83955 202.95939 1.000 97.31029  ? 32  MET b C     1 
ATOM   8858  O  O     . MET D  2 32  ? 221.42176 169.69582 201.73826 1.000 97.31029  ? 32  MET b O     1 
ATOM   8859  C  CB    . MET D  2 32  ? 223.87945 170.65248 203.42022 1.000 97.31029  ? 32  MET b CB    1 
ATOM   8860  C  CG    . MET D  2 32  ? 224.23445 170.91220 201.96964 1.000 97.31029  ? 32  MET b CG    1 
ATOM   8861  S  SD    . MET D  2 32  ? 225.83782 171.71479 201.81012 1.000 97.31029  ? 32  MET b SD    1 
ATOM   8862  C  CE    . MET D  2 32  ? 226.82741 170.70764 202.91125 1.000 97.31029  ? 32  MET b CE    1 
ATOM   8863  N  N     . LEU D  2 33  ? 220.55126 170.23845 203.74803 1.000 98.80303  ? 33  LEU b N     1 
ATOM   8864  C  CA    . LEU D  2 33  ? 219.22414 170.50368 203.22179 1.000 98.80303  ? 33  LEU b CA    1 
ATOM   8865  C  C     . LEU D  2 33  ? 219.13200 171.93177 202.68835 1.000 98.80303  ? 33  LEU b C     1 
ATOM   8866  O  O     . LEU D  2 33  ? 219.82333 172.83043 203.17513 1.000 98.80303  ? 33  LEU b O     1 
ATOM   8867  C  CB    . LEU D  2 33  ? 218.16192 170.29070 204.30002 1.000 98.80303  ? 33  LEU b CB    1 
ATOM   8868  C  CG    . LEU D  2 33  ? 218.01243 168.92736 204.99192 1.000 98.80303  ? 33  LEU b CG    1 
ATOM   8869  C  CD1   . LEU D  2 33  ? 217.86892 167.81046 203.96407 1.000 98.80303  ? 33  LEU b CD1   1 
ATOM   8870  C  CD2   . LEU D  2 33  ? 219.12438 168.62171 205.99754 1.000 98.80303  ? 33  LEU b CD2   1 
ATOM   8871  N  N     . PRO D  2 34  ? 218.29035 172.16359 201.68457 1.000 110.27371 ? 34  PRO b N     1 
ATOM   8872  C  CA    . PRO D  2 34  ? 218.07366 173.53178 201.20774 1.000 110.27371 ? 34  PRO b CA    1 
ATOM   8873  C  C     . PRO D  2 34  ? 217.36047 174.37415 202.25326 1.000 110.27371 ? 34  PRO b C     1 
ATOM   8874  O  O     . PRO D  2 34  ? 216.61386 173.87443 203.09729 1.000 110.27371 ? 34  PRO b O     1 
ATOM   8875  C  CB    . PRO D  2 34  ? 217.20699 173.34344 199.95821 1.000 110.27371 ? 34  PRO b CB    1 
ATOM   8876  C  CG    . PRO D  2 34  ? 216.53204 172.03329 200.16411 1.000 110.27371 ? 34  PRO b CG    1 
ATOM   8877  C  CD    . PRO D  2 34  ? 217.51377 171.17950 200.91203 1.000 110.27371 ? 34  PRO b CD    1 
ATOM   8878  N  N     . GLU D  2 35  ? 217.61178 175.68344 202.18718 1.000 128.06390 ? 35  GLU b N     1 
ATOM   8879  C  CA    . GLU D  2 35  ? 216.99955 176.60047 203.14255 1.000 128.06390 ? 35  GLU b CA    1 
ATOM   8880  C  C     . GLU D  2 35  ? 215.48622 176.65541 202.98195 1.000 128.06390 ? 35  GLU b C     1 
ATOM   8881  O  O     . GLU D  2 35  ? 214.76528 176.84348 203.96857 1.000 128.06390 ? 35  GLU b O     1 
ATOM   8882  C  CB    . GLU D  2 35  ? 217.60099 177.99749 202.98975 1.000 128.06390 ? 35  GLU b CB    1 
ATOM   8883  C  CG    . GLU D  2 35  ? 218.86446 178.21995 203.80483 1.000 128.06390 ? 35  GLU b CG    1 
ATOM   8884  C  CD    . GLU D  2 35  ? 219.25347 179.68269 203.88891 1.000 128.06390 ? 35  GLU b CD    1 
ATOM   8885  O  OE1   . GLU D  2 35  ? 218.34567 180.54039 203.90809 1.000 128.06390 ? 35  GLU b OE1   1 
ATOM   8886  O  OE2   . GLU D  2 35  ? 220.46673 179.97500 203.93702 1.000 128.06390 ? 35  GLU b OE2   1 
ATOM   8887  N  N     . LYS D  2 36  ? 214.98712 176.49866 201.75322 1.000 135.39952 ? 36  LYS b N     1 
ATOM   8888  C  CA    . LYS D  2 36  ? 213.54718 176.56291 201.52466 1.000 135.39952 ? 36  LYS b CA    1 
ATOM   8889  C  C     . LYS D  2 36  ? 212.81317 175.41002 202.19811 1.000 135.39952 ? 36  LYS b C     1 
ATOM   8890  O  O     . LYS D  2 36  ? 211.66471 175.57439 202.62529 1.000 135.39952 ? 36  LYS b O     1 
ATOM   8891  C  CB    . LYS D  2 36  ? 213.25421 176.57521 200.02452 1.000 135.39952 ? 36  LYS b CB    1 
ATOM   8892  C  CG    . LYS D  2 36  ? 213.82907 177.77557 199.28701 1.000 135.39952 ? 36  LYS b CG    1 
ATOM   8893  C  CD    . LYS D  2 36  ? 212.99291 179.02552 199.51917 1.000 135.39952 ? 36  LYS b CD    1 
ATOM   8894  C  CE    . LYS D  2 36  ? 213.72056 180.02595 200.40456 1.000 135.39952 ? 36  LYS b CE    1 
ATOM   8895  N  NZ    . LYS D  2 36  ? 212.94755 181.28781 200.57065 1.000 135.39952 ? 36  LYS b NZ    1 
ATOM   8896  N  N     . SER D  2 37  ? 213.44990 174.24776 202.30296 1.000 126.95087 ? 37  SER b N     1 
ATOM   8897  C  CA    . SER D  2 37  ? 212.84153 173.08801 202.94034 1.000 126.95087 ? 37  SER b CA    1 
ATOM   8898  C  C     . SER D  2 37  ? 212.98057 173.20675 204.45791 1.000 126.95087 ? 37  SER b C     1 
ATOM   8899  O  O     . SER D  2 37  ? 213.26801 174.27892 204.99596 1.000 126.95087 ? 37  SER b O     1 
ATOM   8900  C  CB    . SER D  2 37  ? 213.46691 171.80275 202.40553 1.000 126.95087 ? 37  SER b CB    1 
ATOM   8901  O  OG    . SER D  2 37  ? 214.78677 171.63693 202.89346 1.000 126.95087 ? 37  SER b OG    1 
ATOM   8902  N  N     . GLN D  2 38  ? 212.71070 172.10137 205.16009 1.000 120.36858 ? 38  GLN b N     1 
ATOM   8903  C  CA    . GLN D  2 38  ? 212.91835 171.92342 206.59847 1.000 120.36858 ? 38  GLN b CA    1 
ATOM   8904  C  C     . GLN D  2 38  ? 211.96228 172.76868 207.43787 1.000 120.36858 ? 38  GLN b C     1 
ATOM   8905  O  O     . GLN D  2 38  ? 211.94506 172.65022 208.66799 1.000 120.36858 ? 38  GLN b O     1 
ATOM   8906  C  CB    . GLN D  2 38  ? 214.38069 172.20569 206.97862 1.000 120.36858 ? 38  GLN b CB    1 
ATOM   8907  C  CG    . GLN D  2 38  ? 214.68183 173.60407 207.50395 1.000 120.36858 ? 38  GLN b CG    1 
ATOM   8908  C  CD    . GLN D  2 38  ? 216.13992 173.98326 207.33210 1.000 120.36858 ? 38  GLN b CD    1 
ATOM   8909  O  OE1   . GLN D  2 38  ? 216.96908 173.15254 206.96122 1.000 120.36858 ? 38  GLN b OE1   1 
ATOM   8910  N  NE2   . GLN D  2 38  ? 216.45818 175.24596 207.59082 1.000 120.36858 ? 38  GLN b NE2   1 
ATOM   8911  N  N     . GLY D  2 39  ? 211.14692 173.59496 206.78445 1.000 117.09340 ? 39  GLY b N     1 
ATOM   8912  C  CA    . GLY D  2 39  ? 210.07436 174.30415 207.46638 1.000 117.09340 ? 39  GLY b CA    1 
ATOM   8913  C  C     . GLY D  2 39  ? 210.56247 175.16525 208.61410 1.000 117.09340 ? 39  GLY b C     1 
ATOM   8914  O  O     . GLY D  2 39  ? 211.55472 175.89467 208.50615 1.000 117.09340 ? 39  GLY b O     1 
ATOM   8915  N  N     . LYS D  2 40  ? 209.85010 175.07922 209.73596 1.000 98.75416  ? 40  LYS b N     1 
ATOM   8916  C  CA    . LYS D  2 40  ? 210.15270 175.84164 210.93707 1.000 98.75416  ? 40  LYS b CA    1 
ATOM   8917  C  C     . LYS D  2 40  ? 210.40095 174.89284 212.10147 1.000 98.75416  ? 40  LYS b C     1 
ATOM   8918  O  O     . LYS D  2 40  ? 209.83694 173.79650 212.16179 1.000 98.75416  ? 40  LYS b O     1 
ATOM   8919  C  CB    . LYS D  2 40  ? 209.01309 176.80535 211.28682 1.000 98.75416  ? 40  LYS b CB    1 
ATOM   8920  C  CG    . LYS D  2 40  ? 208.60192 177.72000 210.14472 1.000 98.75416  ? 40  LYS b CG    1 
ATOM   8921  C  CD    . LYS D  2 40  ? 207.88281 178.95949 210.65367 1.000 98.75416  ? 40  LYS b CD    1 
ATOM   8922  C  CE    . LYS D  2 40  ? 206.78030 178.60128 211.63772 1.000 98.75416  ? 40  LYS b CE    1 
ATOM   8923  N  NZ    . LYS D  2 40  ? 205.81148 177.62708 211.06306 1.000 98.75416  ? 40  LYS b NZ    1 
ATOM   8924  N  N     . VAL D  2 41  ? 211.25208 175.32434 213.02583 1.000 86.97781  ? 41  VAL b N     1 
ATOM   8925  C  CA    . VAL D  2 41  ? 211.62699 174.49775 214.16772 1.000 86.97781  ? 41  VAL b CA    1 
ATOM   8926  C  C     . VAL D  2 41  ? 210.50833 174.52812 215.20001 1.000 86.97781  ? 41  VAL b C     1 
ATOM   8927  O  O     . VAL D  2 41  ? 210.03744 175.60147 215.59374 1.000 86.97781  ? 41  VAL b O     1 
ATOM   8928  C  CB    . VAL D  2 41  ? 212.95457 174.97865 214.77269 1.000 86.97781  ? 41  VAL b CB    1 
ATOM   8929  C  CG1   . VAL D  2 41  ? 213.43819 174.00304 215.83327 1.000 86.97781  ? 41  VAL b CG1   1 
ATOM   8930  C  CG2   . VAL D  2 41  ? 213.99704 175.15209 213.68277 1.000 86.97781  ? 41  VAL b CG2   1 
ATOM   8931  N  N     . LEU D  2 42  ? 210.07847 173.34689 215.64012 1.000 82.02327  ? 42  LEU b N     1 
ATOM   8932  C  CA    . LEU D  2 42  ? 209.03470 173.23082 216.64955 1.000 82.02327  ? 42  LEU b CA    1 
ATOM   8933  C  C     . LEU D  2 42  ? 209.58058 173.17020 218.06912 1.000 82.02327  ? 42  LEU b C     1 
ATOM   8934  O  O     . LEU D  2 42  ? 208.79393 173.22695 219.01998 1.000 82.02327  ? 42  LEU b O     1 
ATOM   8935  C  CB    . LEU D  2 42  ? 208.17116 171.98830 216.39143 1.000 82.02327  ? 42  LEU b CB    1 
ATOM   8936  C  CG    . LEU D  2 42  ? 207.06141 171.99947 215.33120 1.000 82.02327  ? 42  LEU b CG    1 
ATOM   8937  C  CD1   . LEU D  2 42  ? 207.40400 172.83875 214.10784 1.000 82.02327  ? 42  LEU b CD1   1 
ATOM   8938  C  CD2   . LEU D  2 42  ? 206.72122 170.57389 214.91985 1.000 82.02327  ? 42  LEU b CD2   1 
ATOM   8939  N  N     . GLN D  2 43  ? 210.89394 173.05798 218.23711 1.000 83.08191  ? 43  GLN b N     1 
ATOM   8940  C  CA    . GLN D  2 43  ? 211.51792 173.01321 219.55186 1.000 83.08191  ? 43  GLN b CA    1 
ATOM   8941  C  C     . GLN D  2 43  ? 212.07292 174.39036 219.88336 1.000 83.08191  ? 43  GLN b C     1 
ATOM   8942  O  O     . GLN D  2 43  ? 212.86479 174.94427 219.11400 1.000 83.08191  ? 43  GLN b O     1 
ATOM   8943  C  CB    . GLN D  2 43  ? 212.63631 171.97086 219.59138 1.000 83.08191  ? 43  GLN b CB    1 
ATOM   8944  C  CG    . GLN D  2 43  ? 212.16284 170.53721 219.43022 1.000 83.08191  ? 43  GLN b CG    1 
ATOM   8945  C  CD    . GLN D  2 43  ? 212.14981 170.08480 217.98406 1.000 83.08191  ? 43  GLN b CD    1 
ATOM   8946  O  OE1   . GLN D  2 43  ? 212.80322 170.68118 217.12877 1.000 83.08191  ? 43  GLN b OE1   1 
ATOM   8947  N  NE2   . GLN D  2 43  ? 211.40409 169.02311 217.70361 1.000 83.08191  ? 43  GLN b NE2   1 
ATOM   8948  N  N     . ALA D  2 44  ? 211.66081 174.94117 221.02311 1.000 81.85930  ? 44  ALA b N     1 
ATOM   8949  C  CA    . ALA D  2 44  ? 212.07879 176.27977 221.40885 1.000 81.85930  ? 44  ALA b CA    1 
ATOM   8950  C  C     . ALA D  2 44  ? 212.46806 176.29036 222.87860 1.000 81.85930  ? 44  ALA b C     1 
ATOM   8951  O  O     . ALA D  2 44  ? 212.27381 175.31385 223.60591 1.000 81.85930  ? 44  ALA b O     1 
ATOM   8952  C  CB    . ALA D  2 44  ? 210.97952 177.31204 221.13753 1.000 81.85930  ? 44  ALA b CB    1 
ATOM   8953  N  N     . THR D  2 45  ? 213.03397 177.41399 223.30804 1.000 79.17526  ? 45  THR b N     1 
ATOM   8954  C  CA    . THR D  2 45  ? 213.41949 177.62860 224.69382 1.000 79.17526  ? 45  THR b CA    1 
ATOM   8955  C  C     . THR D  2 45  ? 212.75042 178.89385 225.20948 1.000 79.17526  ? 45  THR b C     1 
ATOM   8956  O  O     . THR D  2 45  ? 212.73256 179.92093 224.52429 1.000 79.17526  ? 45  THR b O     1 
ATOM   8957  C  CB    . THR D  2 45  ? 214.93965 177.74320 224.83932 1.000 79.17526  ? 45  THR b CB    1 
ATOM   8958  O  OG1   . THR D  2 45  ? 215.57367 176.73215 224.04681 1.000 79.17526  ? 45  THR b OG1   1 
ATOM   8959  C  CG2   . THR D  2 45  ? 215.34807 177.56420 226.29224 1.000 79.17526  ? 45  THR b CG2   1 
ATOM   8960  N  N     . VAL D  2 46  ? 212.20089 178.81465 226.42047 1.000 78.82605  ? 46  VAL b N     1 
ATOM   8961  C  CA    . VAL D  2 46  ? 211.48822 179.94795 226.99536 1.000 78.82605  ? 46  VAL b CA    1 
ATOM   8962  C  C     . VAL D  2 46  ? 212.48961 180.98288 227.48699 1.000 78.82605  ? 46  VAL b C     1 
ATOM   8963  O  O     . VAL D  2 46  ? 213.39994 180.67075 228.26556 1.000 78.82605  ? 46  VAL b O     1 
ATOM   8964  C  CB    . VAL D  2 46  ? 210.56818 179.48236 228.13247 1.000 78.82605  ? 46  VAL b CB    1 
ATOM   8965  C  CG1   . VAL D  2 46  ? 209.94947 180.67875 228.83475 1.000 78.82605  ? 46  VAL b CG1   1 
ATOM   8966  C  CG2   . VAL D  2 46  ? 209.49209 178.55403 227.59608 1.000 78.82605  ? 46  VAL b CG2   1 
ATOM   8967  N  N     . VAL D  2 47  ? 212.32579 182.22328 227.03498 1.000 77.84980  ? 47  VAL b N     1 
ATOM   8968  C  CA    . VAL D  2 47  ? 213.18950 183.31224 227.46903 1.000 77.84980  ? 47  VAL b CA    1 
ATOM   8969  C  C     . VAL D  2 47  ? 212.45009 184.38188 228.25999 1.000 77.84980  ? 47  VAL b C     1 
ATOM   8970  O  O     . VAL D  2 47  ? 213.10744 185.20361 228.91986 1.000 77.84980  ? 47  VAL b O     1 
ATOM   8971  C  CB    . VAL D  2 47  ? 213.92475 183.95225 226.27273 1.000 77.84980  ? 47  VAL b CB    1 
ATOM   8972  C  CG1   . VAL D  2 47  ? 214.59091 182.88152 225.42555 1.000 77.84980  ? 47  VAL b CG1   1 
ATOM   8973  C  CG2   . VAL D  2 47  ? 212.96569 184.78323 225.43861 1.000 77.84980  ? 47  VAL b CG2   1 
ATOM   8974  N  N     . ALA D  2 48  ? 211.11918 184.41778 228.22901 1.000 77.17554  ? 48  ALA b N     1 
ATOM   8975  C  CA    . ALA D  2 48  ? 210.37113 185.37822 229.02705 1.000 77.17554  ? 48  ALA b CA    1 
ATOM   8976  C  C     . ALA D  2 48  ? 209.01109 184.79122 229.37030 1.000 77.17554  ? 48  ALA b C     1 
ATOM   8977  O  O     . ALA D  2 48  ? 208.38099 184.14110 228.53322 1.000 77.17554  ? 48  ALA b O     1 
ATOM   8978  C  CB    . ALA D  2 48  ? 210.20347 186.71165 228.29092 1.000 77.17554  ? 48  ALA b CB    1 
ATOM   8979  N  N     . VAL D  2 49  ? 208.55637 185.04321 230.59412 1.000 76.86512  ? 49  VAL b N     1 
ATOM   8980  C  CA    . VAL D  2 49  ? 207.28977 184.51512 231.08084 1.000 76.86512  ? 49  VAL b CA    1 
ATOM   8981  C  C     . VAL D  2 49  ? 206.40038 185.67191 231.51075 1.000 76.86512  ? 49  VAL b C     1 
ATOM   8982  O  O     . VAL D  2 49  ? 206.87868 186.71740 231.96229 1.000 76.86512  ? 49  VAL b O     1 
ATOM   8983  C  CB    . VAL D  2 49  ? 207.49404 183.52387 232.24551 1.000 76.86512  ? 49  VAL b CB    1 
ATOM   8984  C  CG1   . VAL D  2 49  ? 208.05061 182.20919 231.72843 1.000 76.86512  ? 49  VAL b CG1   1 
ATOM   8985  C  CG2   . VAL D  2 49  ? 208.41641 184.12334 233.29319 1.000 76.86512  ? 49  VAL b CG2   1 
ATOM   8986  N  N     . GLY D  2 50  ? 205.08980 185.47536 231.36520 1.000 79.36031  ? 50  GLY b N     1 
ATOM   8987  C  CA    . GLY D  2 50  ? 204.13514 186.49339 231.74301 1.000 79.36031  ? 50  GLY b CA    1 
ATOM   8988  C  C     . GLY D  2 50  ? 203.91430 186.56534 233.24135 1.000 79.36031  ? 50  GLY b C     1 
ATOM   8989  O  O     . GLY D  2 50  ? 204.36766 185.71947 234.01154 1.000 79.36031  ? 50  GLY b O     1 
ATOM   8990  N  N     . SER D  2 51  ? 203.19920 187.61475 233.65365 1.000 84.48116  ? 51  SER b N     1 
ATOM   8991  C  CA    . SER D  2 51  ? 202.92740 187.81369 235.07386 1.000 84.48116  ? 51  SER b CA    1 
ATOM   8992  C  C     . SER D  2 51  ? 202.04564 186.70449 235.63481 1.000 84.48116  ? 51  SER b C     1 
ATOM   8993  O  O     . SER D  2 51  ? 202.30069 186.19735 236.73319 1.000 84.48116  ? 51  SER b O     1 
ATOM   8994  C  CB    . SER D  2 51  ? 202.27768 189.17875 235.29596 1.000 84.48116  ? 51  SER b CB    1 
ATOM   8995  O  OG    . SER D  2 51  ? 200.96154 189.20709 234.77230 1.000 84.48116  ? 51  SER b OG    1 
ATOM   8996  N  N     . GLY D  2 52  ? 201.01594 186.31745 234.90461 1.000 89.83232  ? 52  GLY b N     1 
ATOM   8997  C  CA    . GLY D  2 52  ? 200.10203 185.29144 235.36589 1.000 89.83232  ? 52  GLY b CA    1 
ATOM   8998  C  C     . GLY D  2 52  ? 198.72277 185.50760 234.77866 1.000 89.83232  ? 52  GLY b C     1 
ATOM   8999  O  O     . GLY D  2 52  ? 198.47762 186.44946 234.03158 1.000 89.83232  ? 52  GLY b O     1 
ATOM   9000  N  N     . SER D  2 53  ? 197.81647 184.60801 235.14709 1.000 101.35190 ? 53  SER b N     1 
ATOM   9001  C  CA    . SER D  2 53  ? 196.45594 184.60931 234.62768 1.000 101.35190 ? 53  SER b CA    1 
ATOM   9002  C  C     . SER D  2 53  ? 195.49880 185.17250 235.66969 1.000 101.35190 ? 53  SER b C     1 
ATOM   9003  O  O     . SER D  2 53  ? 195.53449 184.77001 236.83728 1.000 101.35190 ? 53  SER b O     1 
ATOM   9004  C  CB    . SER D  2 53  ? 196.02710 183.19796 234.22416 1.000 101.35190 ? 53  SER b CB    1 
ATOM   9005  O  OG    . SER D  2 53  ? 196.57251 182.22841 235.10125 1.000 101.35190 ? 53  SER b OG    1 
ATOM   9006  N  N     . LYS D  2 54  ? 194.64719 186.10243 235.24113 1.000 116.82669 ? 54  LYS b N     1 
ATOM   9007  C  CA    . LYS D  2 54  ? 193.62726 186.70160 236.09008 1.000 116.82669 ? 54  LYS b CA    1 
ATOM   9008  C  C     . LYS D  2 54  ? 192.24973 186.09072 235.84886 1.000 116.82669 ? 54  LYS b C     1 
ATOM   9009  O  O     . LYS D  2 54  ? 191.23895 186.67338 236.25469 1.000 116.82669 ? 54  LYS b O     1 
ATOM   9010  C  CB    . LYS D  2 54  ? 193.59510 188.21978 235.87130 1.000 116.82669 ? 54  LYS b CB    1 
ATOM   9011  C  CG    . LYS D  2 54  ? 192.89836 189.03477 236.96433 1.000 116.82669 ? 54  LYS b CG    1 
ATOM   9012  C  CD    . LYS D  2 54  ? 193.18221 188.49529 238.35794 1.000 116.82669 ? 54  LYS b CD    1 
ATOM   9013  C  CE    . LYS D  2 54  ? 194.56551 188.89620 238.83908 1.000 116.82669 ? 54  LYS b CE    1 
ATOM   9014  N  NZ    . LYS D  2 54  ? 194.83618 188.40398 240.21767 1.000 116.82669 ? 54  LYS b NZ    1 
ATOM   9015  N  N     . GLY D  2 55  ? 192.18874 184.93048 235.19047 1.000 122.47725 ? 55  GLY b N     1 
ATOM   9016  C  CA    . GLY D  2 55  ? 190.90568 184.28091 234.97115 1.000 122.47725 ? 55  GLY b CA    1 
ATOM   9017  C  C     . GLY D  2 55  ? 190.18029 183.97245 236.26646 1.000 122.47725 ? 55  GLY b C     1 
ATOM   9018  O  O     . GLY D  2 55  ? 188.96132 184.13415 236.36131 1.000 122.47725 ? 55  GLY b O     1 
ATOM   9019  N  N     . LYS D  2 56  ? 190.91679 183.52657 237.27943 1.000 122.90444 ? 56  LYS b N     1 
ATOM   9020  C  CA    . LYS D  2 56  ? 190.36668 183.33854 238.61458 1.000 122.90444 ? 56  LYS b CA    1 
ATOM   9021  C  C     . LYS D  2 56  ? 190.65802 184.58634 239.43943 1.000 122.90444 ? 56  LYS b C     1 
ATOM   9022  O  O     . LYS D  2 56  ? 191.81917 184.98647 239.57945 1.000 122.90444 ? 56  LYS b O     1 
ATOM   9023  C  CB    . LYS D  2 56  ? 190.95824 182.09583 239.27804 1.000 122.90444 ? 56  LYS b CB    1 
ATOM   9024  C  CG    . LYS D  2 56  ? 190.52623 180.78444 238.63841 1.000 122.90444 ? 56  LYS b CG    1 
ATOM   9025  C  CD    . LYS D  2 56  ? 189.02433 180.57070 238.75494 1.000 122.90444 ? 56  LYS b CD    1 
ATOM   9026  C  CE    . LYS D  2 56  ? 188.56587 180.60583 240.20415 1.000 122.90444 ? 56  LYS b CE    1 
ATOM   9027  N  NZ    . LYS D  2 56  ? 189.32608 179.64897 241.05242 1.000 122.90444 ? 56  LYS b NZ    1 
ATOM   9028  N  N     . GLY D  2 57  ? 189.60689 185.19843 239.97940 1.000 126.15465 ? 57  GLY b N     1 
ATOM   9029  C  CA    . GLY D  2 57  ? 189.76872 186.44658 240.69233 1.000 126.15465 ? 57  GLY b CA    1 
ATOM   9030  C  C     . GLY D  2 57  ? 190.55990 186.28941 241.97556 1.000 126.15465 ? 57  GLY b C     1 
ATOM   9031  O  O     . GLY D  2 57  ? 190.67357 185.20677 242.55153 1.000 126.15465 ? 57  GLY b O     1 
ATOM   9032  N  N     . GLY D  2 58  ? 191.12179 187.40761 242.42648 1.000 127.98642 ? 58  GLY b N     1 
ATOM   9033  C  CA    . GLY D  2 58  ? 191.92326 187.41631 243.63297 1.000 127.98642 ? 58  GLY b CA    1 
ATOM   9034  C  C     . GLY D  2 58  ? 193.41223 187.42753 243.35815 1.000 127.98642 ? 58  GLY b C     1 
ATOM   9035  O  O     . GLY D  2 58  ? 193.95540 188.42675 242.87767 1.000 127.98642 ? 58  GLY b O     1 
ATOM   9036  N  N     . GLU D  2 59  ? 194.08284 186.31841 243.65753 1.000 125.63559 ? 59  GLU b N     1 
ATOM   9037  C  CA    . GLU D  2 59  ? 195.52141 186.22344 243.47497 1.000 125.63559 ? 59  GLU b CA    1 
ATOM   9038  C  C     . GLU D  2 59  ? 195.85411 185.92989 242.01349 1.000 125.63559 ? 59  GLU b C     1 
ATOM   9039  O  O     . GLU D  2 59  ? 194.97465 185.76900 241.16257 1.000 125.63559 ? 59  GLU b O     1 
ATOM   9040  C  CB    . GLU D  2 59  ? 196.10270 185.15049 244.39252 1.000 125.63559 ? 59  GLU b CB    1 
ATOM   9041  C  CG    . GLU D  2 59  ? 195.79325 183.72822 243.95299 1.000 125.63559 ? 59  GLU b CG    1 
ATOM   9042  C  CD    . GLU D  2 59  ? 194.55068 183.16947 244.61650 1.000 125.63559 ? 59  GLU b CD    1 
ATOM   9043  O  OE1   . GLU D  2 59  ? 193.79814 183.95474 245.23046 1.000 125.63559 ? 59  GLU b OE1   1 
ATOM   9044  O  OE2   . GLU D  2 59  ? 194.32565 181.94448 244.52317 1.000 125.63559 ? 59  GLU b OE2   1 
ATOM   9045  N  N     . ILE D  2 60  ? 197.14777 185.85868 241.72124 1.000 108.32315 ? 60  ILE b N     1 
ATOM   9046  C  CA    . ILE D  2 60  ? 197.63059 185.55582 240.38729 1.000 108.32315 ? 60  ILE b CA    1 
ATOM   9047  C  C     . ILE D  2 60  ? 197.96675 184.07277 240.30609 1.000 108.32315 ? 60  ILE b C     1 
ATOM   9048  O  O     . ILE D  2 60  ? 198.21785 183.40334 241.31242 1.000 108.32315 ? 60  ILE b O     1 
ATOM   9049  C  CB    . ILE D  2 60  ? 198.85086 186.42931 240.01028 1.000 108.32315 ? 60  ILE b CB    1 
ATOM   9050  C  CG1   . ILE D  2 60  ? 198.88672 186.68397 238.50218 1.000 108.32315 ? 60  ILE b CG1   1 
ATOM   9051  C  CG2   . ILE D  2 60  ? 200.14694 185.78668 240.48630 1.000 108.32315 ? 60  ILE b CG2   1 
ATOM   9052  C  CD1   . ILE D  2 60  ? 197.60180 187.23898 237.94234 1.000 108.32315 ? 60  ILE b CD1   1 
ATOM   9053  N  N     . GLN D  2 61  ? 197.95568 183.54559 239.08515 1.000 100.33693 ? 61  GLN b N     1 
ATOM   9054  C  CA    . GLN D  2 61  ? 198.31369 182.15156 238.82300 1.000 100.33693 ? 61  GLN b CA    1 
ATOM   9055  C  C     . GLN D  2 61  ? 199.52288 182.11705 237.90061 1.000 100.33693 ? 61  GLN b C     1 
ATOM   9056  O  O     . GLN D  2 61  ? 199.38762 182.34920 236.68573 1.000 100.33693 ? 61  GLN b O     1 
ATOM   9057  C  CB    . GLN D  2 61  ? 197.14055 181.39152 238.20822 1.000 100.33693 ? 61  GLN b CB    1 
ATOM   9058  C  CG    . GLN D  2 61  ? 195.94518 181.25519 239.13699 1.000 100.33693 ? 61  GLN b CG    1 
ATOM   9059  C  CD    . GLN D  2 61  ? 194.84143 180.40042 238.54846 1.000 100.33693 ? 61  GLN b CD    1 
ATOM   9060  O  OE1   . GLN D  2 61  ? 194.92117 179.96751 237.39916 1.000 100.33693 ? 61  GLN b OE1   1 
ATOM   9061  N  NE2   . GLN D  2 61  ? 193.80235 180.15160 239.33681 1.000 100.33693 ? 61  GLN b NE2   1 
ATOM   9062  N  N     . PRO D  2 62  ? 200.71581 181.83909 238.41968 1.000 92.91926  ? 62  PRO b N     1 
ATOM   9063  C  CA    . PRO D  2 62  ? 201.91740 181.88222 237.58109 1.000 92.91926  ? 62  PRO b CA    1 
ATOM   9064  C  C     . PRO D  2 62  ? 201.90616 180.79931 236.51335 1.000 92.91926  ? 62  PRO b C     1 
ATOM   9065  O  O     . PRO D  2 62  ? 201.28654 179.74295 236.65618 1.000 92.91926  ? 62  PRO b O     1 
ATOM   9066  C  CB    . PRO D  2 62  ? 203.05732 181.66282 238.58096 1.000 92.91926  ? 62  PRO b CB    1 
ATOM   9067  C  CG    . PRO D  2 62  ? 202.42624 180.92318 239.70938 1.000 92.91926  ? 62  PRO b CG    1 
ATOM   9068  C  CD    . PRO D  2 62  ? 201.01813 181.43816 239.80377 1.000 92.91926  ? 62  PRO b CD    1 
ATOM   9069  N  N     . VAL D  2 63  ? 202.60988 181.09106 235.41781 1.000 84.41978  ? 63  VAL b N     1 
ATOM   9070  C  CA    . VAL D  2 63  ? 202.69434 180.15692 234.30371 1.000 84.41978  ? 63  VAL b CA    1 
ATOM   9071  C  C     . VAL D  2 63  ? 203.43880 178.89755 234.73250 1.000 84.41978  ? 63  VAL b C     1 
ATOM   9072  O  O     . VAL D  2 63  ? 204.22743 178.90249 235.68743 1.000 84.41978  ? 63  VAL b O     1 
ATOM   9073  C  CB    . VAL D  2 63  ? 203.37599 180.82205 233.09446 1.000 84.41978  ? 63  VAL b CB    1 
ATOM   9074  C  CG1   . VAL D  2 63  ? 202.50721 181.94234 232.55100 1.000 84.41978  ? 63  VAL b CG1   1 
ATOM   9075  C  CG2   . VAL D  2 63  ? 204.74218 181.35238 233.48615 1.000 84.41978  ? 63  VAL b CG2   1 
ATOM   9076  N  N     . SER D  2 64  ? 203.18466 177.80190 234.01684 1.000 85.31304  ? 64  SER b N     1 
ATOM   9077  C  CA    . SER D  2 64  ? 203.78646 176.51660 234.34608 1.000 85.31304  ? 64  SER b CA    1 
ATOM   9078  C  C     . SER D  2 64  ? 205.19762 176.35609 233.79685 1.000 85.31304  ? 64  SER b C     1 
ATOM   9079  O  O     . SER D  2 64  ? 205.88183 175.39745 234.17032 1.000 85.31304  ? 64  SER b O     1 
ATOM   9080  C  CB    . SER D  2 64  ? 202.90532 175.37785 233.82804 1.000 85.31304  ? 64  SER b CB    1 
ATOM   9081  O  OG    . SER D  2 64  ? 202.89065 175.35114 232.41193 1.000 85.31304  ? 64  SER b OG    1 
ATOM   9082  N  N     . VAL D  2 65  ? 205.64701 177.25564 232.92809 1.000 82.66302  ? 65  VAL b N     1 
ATOM   9083  C  CA    . VAL D  2 65  ? 206.98894 177.19601 232.36925 1.000 82.66302  ? 65  VAL b CA    1 
ATOM   9084  C  C     . VAL D  2 65  ? 207.80970 178.34464 232.94005 1.000 82.66302  ? 65  VAL b C     1 
ATOM   9085  O  O     . VAL D  2 65  ? 207.27841 179.32965 233.46119 1.000 82.66302  ? 65  VAL b O     1 
ATOM   9086  C  CB    . VAL D  2 65  ? 206.97790 177.24020 230.82747 1.000 82.66302  ? 65  VAL b CB    1 
ATOM   9087  C  CG1   . VAL D  2 65  ? 206.02814 176.19071 230.27566 1.000 82.66302  ? 65  VAL b CG1   1 
ATOM   9088  C  CG2   . VAL D  2 65  ? 206.59172 178.62545 230.33772 1.000 82.66302  ? 65  VAL b CG2   1 
ATOM   9089  N  N     . LYS D  2 66  ? 209.12983 178.20828 232.84082 1.000 81.83517  ? 66  LYS b N     1 
ATOM   9090  C  CA    . LYS D  2 66  ? 210.04929 179.21453 233.34879 1.000 81.83517  ? 66  LYS b CA    1 
ATOM   9091  C  C     . LYS D  2 66  ? 211.12880 179.47819 232.30905 1.000 81.83517  ? 66  LYS b C     1 
ATOM   9092  O  O     . LYS D  2 66  ? 211.26298 178.75249 231.32024 1.000 81.83517  ? 66  LYS b O     1 
ATOM   9093  C  CB    . LYS D  2 66  ? 210.67009 178.78632 234.68420 1.000 81.83517  ? 66  LYS b CB    1 
ATOM   9094  C  CG    . LYS D  2 66  ? 211.10640 177.33383 234.73403 1.000 81.83517  ? 66  LYS b CG    1 
ATOM   9095  C  CD    . LYS D  2 66  ? 211.62984 176.96997 236.11331 1.000 81.83517  ? 66  LYS b CD    1 
ATOM   9096  C  CE    . LYS D  2 66  ? 212.55357 175.76590 236.05523 1.000 81.83517  ? 66  LYS b CE    1 
ATOM   9097  N  NZ    . LYS D  2 66  ? 213.64558 175.95312 235.06174 1.000 81.83517  ? 66  LYS b NZ    1 
ATOM   9098  N  N     . VAL D  2 67  ? 211.90308 180.54015 232.54546 1.000 82.31075  ? 67  VAL b N     1 
ATOM   9099  C  CA    . VAL D  2 67  ? 212.93383 180.93941 231.59653 1.000 82.31075  ? 67  VAL b CA    1 
ATOM   9100  C  C     . VAL D  2 67  ? 214.00536 179.86238 231.50634 1.000 82.31075  ? 67  VAL b C     1 
ATOM   9101  O  O     . VAL D  2 67  ? 214.48157 179.33861 232.52213 1.000 82.31075  ? 67  VAL b O     1 
ATOM   9102  C  CB    . VAL D  2 67  ? 213.53703 182.29406 232.00368 1.000 82.31075  ? 67  VAL b CB    1 
ATOM   9103  C  CG1   . VAL D  2 67  ? 214.71014 182.64944 231.10583 1.000 82.31075  ? 67  VAL b CG1   1 
ATOM   9104  C  CG2   . VAL D  2 67  ? 212.47721 183.37954 231.94630 1.000 82.31075  ? 67  VAL b CG2   1 
ATOM   9105  N  N     . GLY D  2 68  ? 214.38898 179.52515 230.27520 1.000 86.50850  ? 68  GLY b N     1 
ATOM   9106  C  CA    . GLY D  2 68  ? 215.40487 178.52837 230.02560 1.000 86.50850  ? 68  GLY b CA    1 
ATOM   9107  C  C     . GLY D  2 68  ? 214.88881 177.12576 229.79284 1.000 86.50850  ? 68  GLY b C     1 
ATOM   9108  O  O     . GLY D  2 68  ? 215.66630 176.26171 229.36768 1.000 86.50850  ? 68  GLY b O     1 
ATOM   9109  N  N     . ASP D  2 69  ? 213.60976 176.86898 230.05091 1.000 83.56677  ? 69  ASP b N     1 
ATOM   9110  C  CA    . ASP D  2 69  ? 213.04621 175.54534 229.83460 1.000 83.56677  ? 69  ASP b CA    1 
ATOM   9111  C  C     . ASP D  2 69  ? 212.82119 175.29724 228.34933 1.000 83.56677  ? 69  ASP b C     1 
ATOM   9112  O  O     . ASP D  2 69  ? 212.51742 176.21996 227.58819 1.000 83.56677  ? 69  ASP b O     1 
ATOM   9113  C  CB    . ASP D  2 69  ? 211.73091 175.39181 230.59740 1.000 83.56677  ? 69  ASP b CB    1 
ATOM   9114  C  CG    . ASP D  2 69  ? 211.91076 174.69510 231.93084 1.000 83.56677  ? 69  ASP b CG    1 
ATOM   9115  O  OD1   . ASP D  2 69  ? 210.89233 174.37642 232.57981 1.000 83.56677  ? 69  ASP b OD1   1 
ATOM   9116  O  OD2   . ASP D  2 69  ? 213.07159 174.46733 232.33118 1.000 83.56677  ? 69  ASP b OD2   1 
ATOM   9117  N  N     . LYS D  2 70  ? 212.97318 174.04129 227.94160 1.000 82.69989  ? 70  LYS b N     1 
ATOM   9118  C  CA    . LYS D  2 70  ? 212.80855 173.63787 226.55213 1.000 82.69989  ? 70  LYS b CA    1 
ATOM   9119  C  C     . LYS D  2 70  ? 211.40241 173.09170 226.34896 1.000 82.69989  ? 70  LYS b C     1 
ATOM   9120  O  O     . LYS D  2 70  ? 210.94737 172.23732 227.11623 1.000 82.69989  ? 70  LYS b O     1 
ATOM   9121  C  CB    . LYS D  2 70  ? 213.84897 172.58621 226.16706 1.000 82.69989  ? 70  LYS b CB    1 
ATOM   9122  C  CG    . LYS D  2 70  ? 214.28648 172.64423 224.71456 1.000 82.69989  ? 70  LYS b CG    1 
ATOM   9123  C  CD    . LYS D  2 70  ? 215.47569 171.73134 224.45871 1.000 82.69989  ? 70  LYS b CD    1 
ATOM   9124  C  CE    . LYS D  2 70  ? 216.51848 171.85056 225.55970 1.000 82.69989  ? 70  LYS b CE    1 
ATOM   9125  N  NZ    . LYS D  2 70  ? 217.08104 173.22651 225.65115 1.000 82.69989  ? 70  LYS b NZ    1 
ATOM   9126  N  N     . VAL D  2 71  ? 210.71787 173.58602 225.31698 1.000 82.89066  ? 71  VAL b N     1 
ATOM   9127  C  CA    . VAL D  2 71  ? 209.33175 173.22875 225.05637 1.000 82.89066  ? 71  VAL b CA    1 
ATOM   9128  C  C     . VAL D  2 71  ? 209.14379 172.93531 223.57432 1.000 82.89066  ? 71  VAL b C     1 
ATOM   9129  O  O     . VAL D  2 71  ? 209.99655 173.23996 222.73580 1.000 82.89066  ? 71  VAL b O     1 
ATOM   9130  C  CB    . VAL D  2 71  ? 208.35225 174.33423 225.50403 1.000 82.89066  ? 71  VAL b CB    1 
ATOM   9131  C  CG1   . VAL D  2 71  ? 208.28165 174.40321 227.01979 1.000 82.89066  ? 71  VAL b CG1   1 
ATOM   9132  C  CG2   . VAL D  2 71  ? 208.76729 175.67399 224.92266 1.000 82.89066  ? 71  VAL b CG2   1 
ATOM   9133  N  N     . LEU D  2 72  ? 208.00048 172.32887 223.26615 1.000 80.50307  ? 72  LEU b N     1 
ATOM   9134  C  CA    . LEU D  2 72  ? 207.58000 172.04558 221.90135 1.000 80.50307  ? 72  LEU b CA    1 
ATOM   9135  C  C     . LEU D  2 72  ? 206.45133 172.99457 221.52443 1.000 80.50307  ? 72  LEU b C     1 
ATOM   9136  O  O     . LEU D  2 72  ? 205.48281 173.14248 222.27679 1.000 80.50307  ? 72  LEU b O     1 
ATOM   9137  C  CB    . LEU D  2 72  ? 207.12332 170.59249 221.75960 1.000 80.50307  ? 72  LEU b CB    1 
ATOM   9138  C  CG    . LEU D  2 72  ? 207.06687 170.02952 220.33938 1.000 80.50307  ? 72  LEU b CG    1 
ATOM   9139  C  CD1   . LEU D  2 72  ? 207.78424 168.69274 220.26154 1.000 80.50307  ? 72  LEU b CD1   1 
ATOM   9140  C  CD2   . LEU D  2 72  ? 205.62508 169.89248 219.88090 1.000 80.50307  ? 72  LEU b CD2   1 
ATOM   9141  N  N     . LEU D  2 73  ? 206.57650 173.63007 220.36505 1.000 79.84884  ? 73  LEU b N     1 
ATOM   9142  C  CA    . LEU D  2 73  ? 205.60919 174.63762 219.96196 1.000 79.84884  ? 73  LEU b CA    1 
ATOM   9143  C  C     . LEU D  2 73  ? 204.61585 174.07176 218.95406 1.000 79.84884  ? 73  LEU b C     1 
ATOM   9144  O  O     . LEU D  2 73  ? 204.94526 173.16139 218.18818 1.000 79.84884  ? 73  LEU b O     1 
ATOM   9145  C  CB    . LEU D  2 73  ? 206.31305 175.85163 219.34656 1.000 79.84884  ? 73  LEU b CB    1 
ATOM   9146  C  CG    . LEU D  2 73  ? 206.80174 176.96989 220.27107 1.000 79.84884  ? 73  LEU b CG    1 
ATOM   9147  C  CD1   . LEU D  2 73  ? 207.48880 176.42924 221.51380 1.000 79.84884  ? 73  LEU b CD1   1 
ATOM   9148  C  CD2   . LEU D  2 73  ? 207.72722 177.90410 219.50979 1.000 79.84884  ? 73  LEU b CD2   1 
ATOM   9149  N  N     . PRO D  2 74  ? 203.39159 174.59211 218.93631 1.000 84.62721  ? 74  PRO b N     1 
ATOM   9150  C  CA    . PRO D  2 74  ? 202.41224 174.13868 217.94565 1.000 84.62721  ? 74  PRO b CA    1 
ATOM   9151  C  C     . PRO D  2 74  ? 202.74283 174.65997 216.55641 1.000 84.62721  ? 74  PRO b C     1 
ATOM   9152  O  O     . PRO D  2 74  ? 203.50274 175.61431 216.37875 1.000 84.62721  ? 74  PRO b O     1 
ATOM   9153  C  CB    . PRO D  2 74  ? 201.09215 174.72185 218.45812 1.000 84.62721  ? 74  PRO b CB    1 
ATOM   9154  C  CG    . PRO D  2 74  ? 201.49809 175.92139 219.23853 1.000 84.62721  ? 74  PRO b CG    1 
ATOM   9155  C  CD    . PRO D  2 74  ? 202.82247 175.58568 219.86350 1.000 84.62721  ? 74  PRO b CD    1 
ATOM   9156  N  N     . GLU D  2 75  ? 202.15493 174.00049 215.55623 1.000 94.29321  ? 75  GLU b N     1 
ATOM   9157  C  CA    . GLU D  2 75  ? 202.37477 174.40827 214.17277 1.000 94.29321  ? 75  GLU b CA    1 
ATOM   9158  C  C     . GLU D  2 75  ? 201.77304 175.78044 213.89775 1.000 94.29321  ? 75  GLU b C     1 
ATOM   9159  O  O     . GLU D  2 75  ? 202.33735 176.57280 213.13420 1.000 94.29321  ? 75  GLU b O     1 
ATOM   9160  C  CB    . GLU D  2 75  ? 201.79111 173.36483 213.21900 1.000 94.29321  ? 75  GLU b CB    1 
ATOM   9161  C  CG    . GLU D  2 75  ? 202.55015 173.20844 211.90377 1.000 94.29321  ? 75  GLU b CG    1 
ATOM   9162  C  CD    . GLU D  2 75  ? 203.97466 172.70472 212.08237 1.000 94.29321  ? 75  GLU b CD    1 
ATOM   9163  O  OE1   . GLU D  2 75  ? 204.31600 172.22339 213.18338 1.000 94.29321  ? 75  GLU b OE1   1 
ATOM   9164  O  OE2   . GLU D  2 75  ? 204.75785 172.79165 211.11318 1.000 94.29321  ? 75  GLU b OE2   1 
ATOM   9165  N  N     . TYR D  2 76  ? 200.63032 176.07857 214.50642 1.000 95.66713  ? 76  TYR b N     1 
ATOM   9166  C  CA    . TYR D  2 76  ? 199.92851 177.33366 214.29283 1.000 95.66713  ? 76  TYR b CA    1 
ATOM   9167  C  C     . TYR D  2 76  ? 199.90768 178.15696 215.57410 1.000 95.66713  ? 76  TYR b C     1 
ATOM   9168  O  O     . TYR D  2 76  ? 200.09139 177.63894 216.67872 1.000 95.66713  ? 76  TYR b O     1 
ATOM   9169  C  CB    . TYR D  2 76  ? 198.49802 177.08285 213.80302 1.000 95.66713  ? 76  TYR b CB    1 
ATOM   9170  C  CG    . TYR D  2 76  ? 198.43245 176.45693 212.42896 1.000 95.66713  ? 76  TYR b CG    1 
ATOM   9171  C  CD1   . TYR D  2 76  ? 198.48815 175.07887 212.26869 1.000 95.66713  ? 76  TYR b CD1   1 
ATOM   9172  C  CD2   . TYR D  2 76  ? 198.32233 177.24448 211.29123 1.000 95.66713  ? 76  TYR b CD2   1 
ATOM   9173  C  CE1   . TYR D  2 76  ? 198.43219 174.50258 211.01462 1.000 95.66713  ? 76  TYR b CE1   1 
ATOM   9174  C  CE2   . TYR D  2 76  ? 198.26535 176.67728 210.03291 1.000 95.66713  ? 76  TYR b CE2   1 
ATOM   9175  C  CZ    . TYR D  2 76  ? 198.32068 175.30635 209.90059 1.000 95.66713  ? 76  TYR b CZ    1 
ATOM   9176  O  OH    . TYR D  2 76  ? 198.26403 174.73732 208.64923 1.000 95.66713  ? 76  TYR b OH    1 
ATOM   9177  N  N     . GLY D  2 77  ? 199.67965 179.45458 215.40921 1.000 88.88787  ? 77  GLY b N     1 
ATOM   9178  C  CA    . GLY D  2 77  ? 199.66680 180.39006 216.51339 1.000 88.88787  ? 77  GLY b CA    1 
ATOM   9179  C  C     . GLY D  2 77  ? 201.02104 181.04434 216.72772 1.000 88.88787  ? 77  GLY b C     1 
ATOM   9180  O  O     . GLY D  2 77  ? 202.03045 180.69662 216.10985 1.000 88.88787  ? 77  GLY b O     1 
ATOM   9181  N  N     . GLY D  2 78  ? 201.02988 182.01545 217.63133 1.000 76.96034  ? 78  GLY b N     1 
ATOM   9182  C  CA    . GLY D  2 78  ? 202.23281 182.75323 217.94598 1.000 76.96034  ? 78  GLY b CA    1 
ATOM   9183  C  C     . GLY D  2 78  ? 202.33152 184.05483 217.16648 1.000 76.96034  ? 78  GLY b C     1 
ATOM   9184  O  O     . GLY D  2 78  ? 201.75597 184.22148 216.08851 1.000 76.96034  ? 78  GLY b O     1 
ATOM   9185  N  N     . THR D  2 79  ? 203.08341 184.99537 217.73261 1.000 75.16437  ? 79  THR b N     1 
ATOM   9186  C  CA    . THR D  2 79  ? 203.26520 186.31675 217.15122 1.000 75.16437  ? 79  THR b CA    1 
ATOM   9187  C  C     . THR D  2 79  ? 204.75107 186.62950 217.06156 1.000 75.16437  ? 79  THR b C     1 
ATOM   9188  O  O     . THR D  2 79  ? 205.51525 186.31872 217.98028 1.000 75.16437  ? 79  THR b O     1 
ATOM   9189  C  CB    . THR D  2 79  ? 202.55117 187.39336 217.97981 1.000 75.16437  ? 79  THR b CB    1 
ATOM   9190  O  OG1   . THR D  2 79  ? 201.19842 186.98985 218.22530 1.000 75.16437  ? 79  THR b OG1   1 
ATOM   9191  C  CG2   . THR D  2 79  ? 202.54749 188.72249 217.24203 1.000 75.16437  ? 79  THR b CG2   1 
ATOM   9192  N  N     . LYS D  2 80  ? 205.15215 187.23923 215.94853 1.000 75.72130  ? 80  LYS b N     1 
ATOM   9193  C  CA    . LYS D  2 80  ? 206.54733 187.58956 215.72160 1.000 75.72130  ? 80  LYS b CA    1 
ATOM   9194  C  C     . LYS D  2 80  ? 206.90931 188.85192 216.49362 1.000 75.72130  ? 80  LYS b C     1 
ATOM   9195  O  O     . LYS D  2 80  ? 206.20622 189.86362 216.41017 1.000 75.72130  ? 80  LYS b O     1 
ATOM   9196  C  CB    . LYS D  2 80  ? 206.80269 187.79433 214.22873 1.000 75.72130  ? 80  LYS b CB    1 
ATOM   9197  C  CG    . LYS D  2 80  ? 208.21028 188.25322 213.89110 1.000 75.72130  ? 80  LYS b CG    1 
ATOM   9198  C  CD    . LYS D  2 80  ? 209.12968 187.07423 213.63537 1.000 75.72130  ? 80  LYS b CD    1 
ATOM   9199  C  CE    . LYS D  2 80  ? 210.08222 187.36007 212.48631 1.000 75.72130  ? 80  LYS b CE    1 
ATOM   9200  N  NZ    . LYS D  2 80  ? 210.69124 188.71464 212.59285 1.000 75.72130  ? 80  LYS b NZ    1 
ATOM   9201  N  N     . VAL D  2 81  ? 208.00829 188.79257 217.24426 1.000 77.93876  ? 81  VAL b N     1 
ATOM   9202  C  CA    . VAL D  2 81  ? 208.52058 189.92971 217.99673 1.000 77.93876  ? 81  VAL b CA    1 
ATOM   9203  C  C     . VAL D  2 81  ? 209.98605 190.11703 217.63295 1.000 77.93876  ? 81  VAL b C     1 
ATOM   9204  O  O     . VAL D  2 81  ? 210.71529 189.13914 217.43108 1.000 77.93876  ? 81  VAL b O     1 
ATOM   9205  C  CB    . VAL D  2 81  ? 208.36032 189.73557 219.51991 1.000 77.93876  ? 81  VAL b CB    1 
ATOM   9206  C  CG1   . VAL D  2 81  ? 208.47437 191.06769 220.23669 1.000 77.93876  ? 81  VAL b CG1   1 
ATOM   9207  C  CG2   . VAL D  2 81  ? 207.03412 189.06599 219.84341 1.000 77.93876  ? 81  VAL b CG2   1 
ATOM   9208  N  N     . VAL D  2 82  ? 210.41610 191.37197 217.54041 1.000 80.78931  ? 82  VAL b N     1 
ATOM   9209  C  CA    . VAL D  2 82  ? 211.78781 191.70990 217.17994 1.000 80.78931  ? 82  VAL b CA    1 
ATOM   9210  C  C     . VAL D  2 82  ? 212.44016 192.38726 218.37575 1.000 80.78931  ? 82  VAL b C     1 
ATOM   9211  O  O     . VAL D  2 82  ? 211.97243 193.43681 218.83485 1.000 80.78931  ? 82  VAL b O     1 
ATOM   9212  C  CB    . VAL D  2 82  ? 211.84731 192.61202 215.93828 1.000 80.78931  ? 82  VAL b CB    1 
ATOM   9213  C  CG1   . VAL D  2 82  ? 213.24687 193.17891 215.76318 1.000 80.78931  ? 82  VAL b CG1   1 
ATOM   9214  C  CG2   . VAL D  2 82  ? 211.42326 191.83546 214.70296 1.000 80.78931  ? 82  VAL b CG2   1 
ATOM   9215  N  N     . LEU D  2 83  ? 213.52048 191.79001 218.87327 1.000 85.94628  ? 83  LEU b N     1 
ATOM   9216  C  CA    . LEU D  2 83  ? 214.28353 192.32756 219.99332 1.000 85.94628  ? 83  LEU b CA    1 
ATOM   9217  C  C     . LEU D  2 83  ? 215.75778 192.29214 219.62645 1.000 85.94628  ? 83  LEU b C     1 
ATOM   9218  O  O     . LEU D  2 83  ? 216.31409 191.21215 219.40172 1.000 85.94628  ? 83  LEU b O     1 
ATOM   9219  C  CB    . LEU D  2 83  ? 214.02821 191.52670 221.27332 1.000 85.94628  ? 83  LEU b CB    1 
ATOM   9220  C  CG    . LEU D  2 83  ? 213.04524 192.11203 222.28749 1.000 85.94628  ? 83  LEU b CG    1 
ATOM   9221  C  CD1   . LEU D  2 83  ? 211.62370 192.04967 221.76359 1.000 85.94628  ? 83  LEU b CD1   1 
ATOM   9222  C  CD2   . LEU D  2 83  ? 213.15780 191.37230 223.60590 1.000 85.94628  ? 83  LEU b CD2   1 
ATOM   9223  N  N     . ASP D  2 84  ? 216.38625 193.46788 219.57671 1.000 92.01637  ? 84  ASP b N     1 
ATOM   9224  C  CA    . ASP D  2 84  ? 217.78180 193.59775 219.15496 1.000 92.01637  ? 84  ASP b CA    1 
ATOM   9225  C  C     . ASP D  2 84  ? 218.00441 192.94291 217.79395 1.000 92.01637  ? 84  ASP b C     1 
ATOM   9226  O  O     . ASP D  2 84  ? 218.96466 192.19745 217.58601 1.000 92.01637  ? 84  ASP b O     1 
ATOM   9227  C  CB    . ASP D  2 84  ? 218.73284 193.02111 220.20481 1.000 92.01637  ? 84  ASP b CB    1 
ATOM   9228  C  CG    . ASP D  2 84  ? 218.83293 193.89279 221.43978 1.000 92.01637  ? 84  ASP b CG    1 
ATOM   9229  O  OD1   . ASP D  2 84  ? 217.85785 194.61277 221.74159 1.000 92.01637  ? 84  ASP b OD1   1 
ATOM   9230  O  OD2   . ASP D  2 84  ? 219.88789 193.86177 222.10694 1.000 92.01637  ? 84  ASP b OD2   1 
ATOM   9231  N  N     . ASP D  2 85  ? 217.09339 193.22655 216.85875 1.000 93.90497  ? 85  ASP b N     1 
ATOM   9232  C  CA    . ASP D  2 85  ? 217.11896 192.68064 215.50379 1.000 93.90497  ? 85  ASP b CA    1 
ATOM   9233  C  C     . ASP D  2 85  ? 217.08227 191.15511 215.48682 1.000 93.90497  ? 85  ASP b C     1 
ATOM   9234  O  O     . ASP D  2 85  ? 217.35153 190.53815 214.45128 1.000 93.90497  ? 85  ASP b O     1 
ATOM   9235  C  CB    . ASP D  2 85  ? 218.33868 193.18974 214.72277 1.000 93.90497  ? 85  ASP b CB    1 
ATOM   9236  C  CG    . ASP D  2 85  ? 218.64176 194.65944 214.98285 1.000 93.90497  ? 85  ASP b CG    1 
ATOM   9237  O  OD1   . ASP D  2 85  ? 218.92480 195.03734 216.13765 1.000 93.90497  ? 85  ASP b OD1   1 
ATOM   9238  O  OD2   . ASP D  2 85  ? 218.59546 195.44658 214.01448 1.000 93.90497  ? 85  ASP b OD2   1 
ATOM   9239  N  N     . LYS D  2 86  ? 216.74900 190.53862 216.61554 1.000 85.72396  ? 86  LYS b N     1 
ATOM   9240  C  CA    . LYS D  2 86  ? 216.58689 189.09536 216.68422 1.000 85.72396  ? 86  LYS b CA    1 
ATOM   9241  C  C     . LYS D  2 86  ? 215.10870 188.72969 216.76860 1.000 85.72396  ? 86  LYS b C     1 
ATOM   9242  O  O     . LYS D  2 86  ? 214.28425 189.48121 217.29348 1.000 85.72396  ? 86  LYS b O     1 
ATOM   9243  C  CB    . LYS D  2 86  ? 217.34533 188.51730 217.87930 1.000 85.72396  ? 86  LYS b CB    1 
ATOM   9244  C  CG    . LYS D  2 86  ? 218.83051 188.31827 217.62212 1.000 85.72396  ? 86  LYS b CG    1 
ATOM   9245  C  CD    . LYS D  2 86  ? 219.47488 187.46295 218.69988 1.000 85.72396  ? 86  LYS b CD    1 
ATOM   9246  C  CE    . LYS D  2 86  ? 219.81863 188.28680 219.92753 1.000 85.72396  ? 86  LYS b CE    1 
ATOM   9247  N  NZ    . LYS D  2 86  ? 220.95707 189.21138 219.67128 1.000 85.72396  ? 86  LYS b NZ    1 
ATOM   9248  N  N     . ASP D  2 87  ? 214.78362 187.55238 216.24508 1.000 84.79350  ? 87  ASP b N     1 
ATOM   9249  C  CA    . ASP D  2 87  ? 213.40603 187.10022 216.12248 1.000 84.79350  ? 87  ASP b CA    1 
ATOM   9250  C  C     . ASP D  2 87  ? 213.04004 186.25905 217.33889 1.000 84.79350  ? 87  ASP b C     1 
ATOM   9251  O  O     . ASP D  2 87  ? 213.82426 185.41745 217.78675 1.000 84.79350  ? 87  ASP b O     1 
ATOM   9252  C  CB    . ASP D  2 87  ? 213.22523 186.29793 214.82594 1.000 84.79350  ? 87  ASP b CB    1 
ATOM   9253  C  CG    . ASP D  2 87  ? 212.09246 185.27134 214.89221 1.000 84.79350  ? 87  ASP b CG    1 
ATOM   9254  O  OD1   . ASP D  2 87  ? 211.09728 185.47483 215.62120 1.000 84.79350  ? 87  ASP b OD1   1 
ATOM   9255  O  OD2   . ASP D  2 87  ? 212.20540 184.23846 214.19851 1.000 84.79350  ? 87  ASP b OD2   1 
ATOM   9256  N  N     . TYR D  2 88  ? 211.84116 186.49597 217.86863 1.000 81.20691  ? 88  TYR b N     1 
ATOM   9257  C  CA    . TYR D  2 88  ? 211.28297 185.69504 218.94645 1.000 81.20691  ? 88  TYR b CA    1 
ATOM   9258  C  C     . TYR D  2 88  ? 209.80038 185.49443 218.67414 1.000 81.20691  ? 88  TYR b C     1 
ATOM   9259  O  O     . TYR D  2 88  ? 209.18689 186.23396 217.90080 1.000 81.20691  ? 88  TYR b O     1 
ATOM   9260  C  CB    . TYR D  2 88  ? 211.49434 186.35023 220.31792 1.000 81.20691  ? 88  TYR b CB    1 
ATOM   9261  C  CG    . TYR D  2 88  ? 212.94614 186.56255 220.68178 1.000 81.20691  ? 88  TYR b CG    1 
ATOM   9262  C  CD1   . TYR D  2 88  ? 213.62100 187.71078 220.29103 1.000 81.20691  ? 88  TYR b CD1   1 
ATOM   9263  C  CD2   . TYR D  2 88  ? 213.64150 185.61290 221.41651 1.000 81.20691  ? 88  TYR b CD2   1 
ATOM   9264  C  CE1   . TYR D  2 88  ? 214.94717 187.90619 220.62117 1.000 81.20691  ? 88  TYR b CE1   1 
ATOM   9265  C  CE2   . TYR D  2 88  ? 214.96718 185.79942 221.75148 1.000 81.20691  ? 88  TYR b CE2   1 
ATOM   9266  C  CZ    . TYR D  2 88  ? 215.61517 186.94751 221.35141 1.000 81.20691  ? 88  TYR b CZ    1 
ATOM   9267  O  OH    . TYR D  2 88  ? 216.93646 187.13847 221.68312 1.000 81.20691  ? 88  TYR b OH    1 
ATOM   9268  N  N     . PHE D  2 89  ? 209.22462 184.47869 219.30941 1.000 78.52599  ? 89  PHE b N     1 
ATOM   9269  C  CA    . PHE D  2 89  ? 207.82848 184.12811 219.09651 1.000 78.52599  ? 89  PHE b CA    1 
ATOM   9270  C  C     . PHE D  2 89  ? 207.08364 184.15455 220.42155 1.000 78.52599  ? 89  PHE b C     1 
ATOM   9271  O  O     . PHE D  2 89  ? 207.55485 183.59778 221.41839 1.000 78.52599  ? 89  PHE b O     1 
ATOM   9272  C  CB    . PHE D  2 89  ? 207.70625 182.75702 218.43092 1.000 78.52599  ? 89  PHE b CB    1 
ATOM   9273  C  CG    . PHE D  2 89  ? 207.95466 182.78629 216.95138 1.000 78.52599  ? 89  PHE b CG    1 
ATOM   9274  C  CD1   . PHE D  2 89  ? 209.23347 182.62427 216.44711 1.000 78.52599  ? 89  PHE b CD1   1 
ATOM   9275  C  CD2   . PHE D  2 89  ? 206.91124 182.99347 216.06555 1.000 78.52599  ? 89  PHE b CD2   1 
ATOM   9276  C  CE1   . PHE D  2 89  ? 209.46489 182.65809 215.08590 1.000 78.52599  ? 89  PHE b CE1   1 
ATOM   9277  C  CE2   . PHE D  2 89  ? 207.13609 183.02762 214.70385 1.000 78.52599  ? 89  PHE b CE2   1 
ATOM   9278  C  CZ    . PHE D  2 89  ? 208.41440 182.85933 214.21339 1.000 78.52599  ? 89  PHE b CZ    1 
ATOM   9279  N  N     . LEU D  2 90  ? 205.92217 184.79882 220.42517 1.000 73.48750  ? 90  LEU b N     1 
ATOM   9280  C  CA    . LEU D  2 90  ? 205.10410 184.95116 221.61888 1.000 73.48750  ? 90  LEU b CA    1 
ATOM   9281  C  C     . LEU D  2 90  ? 203.86662 184.07375 221.49122 1.000 73.48750  ? 90  LEU b C     1 
ATOM   9282  O  O     . LEU D  2 90  ? 203.12633 184.17438 220.50753 1.000 73.48750  ? 90  LEU b O     1 
ATOM   9283  C  CB    . LEU D  2 90  ? 204.72464 186.42202 221.82479 1.000 73.48750  ? 90  LEU b CB    1 
ATOM   9284  C  CG    . LEU D  2 90  ? 203.92206 186.88087 223.04624 1.000 73.48750  ? 90  LEU b CG    1 
ATOM   9285  C  CD1   . LEU D  2 90  ? 204.12337 188.36879 223.25256 1.000 73.48750  ? 90  LEU b CD1   1 
ATOM   9286  C  CD2   . LEU D  2 90  ? 202.44053 186.59467 222.87910 1.000 73.48750  ? 90  LEU b CD2   1 
ATOM   9287  N  N     . PHE D  2 91  ? 203.64541 183.22286 222.48911 1.000 72.86675  ? 91  PHE b N     1 
ATOM   9288  C  CA    . PHE D  2 91  ? 202.51080 182.31339 222.53331 1.000 72.86675  ? 91  PHE b CA    1 
ATOM   9289  C  C     . PHE D  2 91  ? 201.74620 182.53364 223.83190 1.000 72.86675  ? 91  PHE b C     1 
ATOM   9290  O  O     . PHE D  2 91  ? 202.06683 183.42026 224.62785 1.000 72.86675  ? 91  PHE b O     1 
ATOM   9291  C  CB    . PHE D  2 91  ? 202.96290 180.85083 222.42608 1.000 72.86675  ? 91  PHE b CB    1 
ATOM   9292  C  CG    . PHE D  2 91  ? 203.41935 180.45163 221.05417 1.000 72.86675  ? 91  PHE b CG    1 
ATOM   9293  C  CD1   . PHE D  2 91  ? 204.69134 180.76962 220.61322 1.000 72.86675  ? 91  PHE b CD1   1 
ATOM   9294  C  CD2   . PHE D  2 91  ? 202.57938 179.74844 220.20901 1.000 72.86675  ? 91  PHE b CD2   1 
ATOM   9295  C  CE1   . PHE D  2 91  ? 205.11414 180.40006 219.35286 1.000 72.86675  ? 91  PHE b CE1   1 
ATOM   9296  C  CE2   . PHE D  2 91  ? 202.99713 179.37589 218.94798 1.000 72.86675  ? 91  PHE b CE2   1 
ATOM   9297  C  CZ    . PHE D  2 91  ? 204.26607 179.70272 218.51927 1.000 72.86675  ? 91  PHE b CZ    1 
ATOM   9298  N  N     . ARG D  2 92  ? 200.72026 181.71808 224.03859 1.000 75.91076  ? 92  ARG b N     1 
ATOM   9299  C  CA    . ARG D  2 92  ? 200.02179 181.63844 225.31089 1.000 75.91076  ? 92  ARG b CA    1 
ATOM   9300  C  C     . ARG D  2 92  ? 200.43743 180.36781 226.04374 1.000 75.91076  ? 92  ARG b C     1 
ATOM   9301  O  O     . ARG D  2 92  ? 201.06143 179.46845 225.47647 1.000 75.91076  ? 92  ARG b O     1 
ATOM   9302  C  CB    . ARG D  2 92  ? 198.50544 181.66995 225.10149 1.000 75.91076  ? 92  ARG b CB    1 
ATOM   9303  C  CG    . ARG D  2 92  ? 198.03010 182.75651 224.15443 1.000 75.91076  ? 92  ARG b CG    1 
ATOM   9304  C  CD    . ARG D  2 92  ? 196.62425 183.21040 224.50765 1.000 75.91076  ? 92  ARG b CD    1 
ATOM   9305  N  NE    . ARG D  2 92  ? 196.57096 183.85858 225.81231 1.000 75.91076  ? 92  ARG b NE    1 
ATOM   9306  C  CZ    . ARG D  2 92  ? 196.35084 185.15281 225.99696 1.000 75.91076  ? 92  ARG b CZ    1 
ATOM   9307  N  NH1   . ARG D  2 92  ? 196.15032 185.97191 224.97790 1.000 75.91076  ? 92  ARG b NH1   1 
ATOM   9308  N  NH2   . ARG D  2 92  ? 196.32940 185.63707 227.23527 1.000 75.91076  ? 92  ARG b NH2   1 
ATOM   9309  N  N     . ASP D  2 93  ? 200.08821 180.30511 227.32998 1.000 80.90770  ? 93  ASP b N     1 
ATOM   9310  C  CA    . ASP D  2 93  ? 200.43295 179.12991 228.12317 1.000 80.90770  ? 93  ASP b CA    1 
ATOM   9311  C  C     . ASP D  2 93  ? 199.74749 177.87923 227.59006 1.000 80.90770  ? 93  ASP b C     1 
ATOM   9312  O  O     . ASP D  2 93  ? 200.36624 176.81239 227.50357 1.000 80.90770  ? 93  ASP b O     1 
ATOM   9313  C  CB    . ASP D  2 93  ? 200.06378 179.35166 229.58751 1.000 80.90770  ? 93  ASP b CB    1 
ATOM   9314  C  CG    . ASP D  2 93  ? 201.01349 178.65196 230.53568 1.000 80.90770  ? 93  ASP b CG    1 
ATOM   9315  O  OD1   . ASP D  2 93  ? 201.09525 179.06594 231.70914 1.000 80.90770  ? 93  ASP b OD1   1 
ATOM   9316  O  OD2   . ASP D  2 93  ? 201.68209 177.68907 230.10491 1.000 80.90770  ? 93  ASP b OD2   1 
ATOM   9317  N  N     . GLY D  2 94  ? 198.46967 177.99042 227.22316 1.000 81.45737  ? 94  GLY b N     1 
ATOM   9318  C  CA    . GLY D  2 94  ? 197.72692 176.83228 226.76050 1.000 81.45737  ? 94  GLY b CA    1 
ATOM   9319  C  C     . GLY D  2 94  ? 198.16630 176.31009 225.40976 1.000 81.45737  ? 94  GLY b C     1 
ATOM   9320  O  O     . GLY D  2 94  ? 197.83631 175.17212 225.06110 1.000 81.45737  ? 94  GLY b O     1 
ATOM   9321  N  N     . ASP D  2 95  ? 198.89966 177.11357 224.63955 1.000 81.86543  ? 95  ASP b N     1 
ATOM   9322  C  CA    . ASP D  2 95  ? 199.33884 176.68582 223.31841 1.000 81.86543  ? 95  ASP b CA    1 
ATOM   9323  C  C     . ASP D  2 95  ? 200.55598 175.77210 223.36483 1.000 81.86543  ? 95  ASP b C     1 
ATOM   9324  O  O     . ASP D  2 95  ? 200.84683 175.10318 222.36804 1.000 81.86543  ? 95  ASP b O     1 
ATOM   9325  C  CB    . ASP D  2 95  ? 199.64394 177.90560 222.44701 1.000 81.86543  ? 95  ASP b CB    1 
ATOM   9326  C  CG    . ASP D  2 95  ? 198.38961 178.63114 222.00310 1.000 81.86543  ? 95  ASP b CG    1 
ATOM   9327  O  OD1   . ASP D  2 95  ? 197.32042 178.39047 222.60143 1.000 81.86543  ? 95  ASP b OD1   1 
ATOM   9328  O  OD2   . ASP D  2 95  ? 198.47143 179.44032 221.05563 1.000 81.86543  ? 95  ASP b OD2   1 
ATOM   9329  N  N     . ILE D  2 96  ? 201.26454 175.72079 224.48824 1.000 81.45669  ? 96  ILE b N     1 
ATOM   9330  C  CA    . ILE D  2 96  ? 202.46977 174.90509 224.59680 1.000 81.45669  ? 96  ILE b CA    1 
ATOM   9331  C  C     . ILE D  2 96  ? 202.06286 173.46258 224.86944 1.000 81.45669  ? 96  ILE b C     1 
ATOM   9332  O  O     . ILE D  2 96  ? 201.39899 173.17265 225.87013 1.000 81.45669  ? 96  ILE b O     1 
ATOM   9333  C  CB    . ILE D  2 96  ? 203.39883 175.43446 225.69710 1.000 81.45669  ? 96  ILE b CB    1 
ATOM   9334  C  CG1   . ILE D  2 96  ? 203.57449 176.94814 225.56584 1.000 81.45669  ? 96  ILE b CG1   1 
ATOM   9335  C  CG2   . ILE D  2 96  ? 204.74364 174.74155 225.62817 1.000 81.45669  ? 96  ILE b CG2   1 
ATOM   9336  C  CD1   . ILE D  2 96  ? 204.20755 177.38069 224.26381 1.000 81.45669  ? 96  ILE b CD1   1 
ATOM   9337  N  N     . LEU D  2 97  ? 202.46039 172.55400 223.97593 1.000 82.40279  ? 97  LEU b N     1 
ATOM   9338  C  CA    . LEU D  2 97  ? 202.07249 171.15415 224.12079 1.000 82.40279  ? 97  LEU b CA    1 
ATOM   9339  C  C     . LEU D  2 97  ? 202.77607 170.50230 225.30425 1.000 82.40279  ? 97  LEU b C     1 
ATOM   9340  O  O     . LEU D  2 97  ? 202.13645 169.85086 226.13771 1.000 82.40279  ? 97  LEU b O     1 
ATOM   9341  C  CB    . LEU D  2 97  ? 202.36882 170.37843 222.83494 1.000 82.40279  ? 97  LEU b CB    1 
ATOM   9342  C  CG    . LEU D  2 97  ? 201.76494 170.82124 221.49869 1.000 82.40279  ? 97  LEU b CG    1 
ATOM   9343  C  CD1   . LEU D  2 97  ? 202.49363 172.01332 220.89952 1.000 82.40279  ? 97  LEU b CD1   1 
ATOM   9344  C  CD2   . LEU D  2 97  ? 201.75506 169.65714 220.52475 1.000 82.40279  ? 97  LEU b CD2   1 
ATOM   9345  N  N     . GLY D  2 98  ? 204.09130 170.66989 225.39965 1.000 83.01344  ? 98  GLY b N     1 
ATOM   9346  C  CA    . GLY D  2 98  ? 204.83895 170.00194 226.44795 1.000 83.01344  ? 98  GLY b CA    1 
ATOM   9347  C  C     . GLY D  2 98  ? 206.21670 170.60060 226.60330 1.000 83.01344  ? 98  GLY b C     1 
ATOM   9348  O  O     . GLY D  2 98  ? 206.64109 171.46180 225.82987 1.000 83.01344  ? 98  GLY b O     1 
ATOM   9349  N  N     . LYS D  2 99  ? 206.91688 170.12147 227.62658 1.000 84.90281  ? 99  LYS b N     1 
ATOM   9350  C  CA    . LYS D  2 99  ? 208.24522 170.60232 227.96703 1.000 84.90281  ? 99  LYS b CA    1 
ATOM   9351  C  C     . LYS D  2 99  ? 209.24614 169.45731 227.90235 1.000 84.90281  ? 99  LYS b C     1 
ATOM   9352  O  O     . LYS D  2 99  ? 208.90426 168.29479 228.14013 1.000 84.90281  ? 99  LYS b O     1 
ATOM   9353  C  CB    . LYS D  2 99  ? 208.26190 171.23951 229.36358 1.000 84.90281  ? 99  LYS b CB    1 
ATOM   9354  C  CG    . LYS D  2 99  ? 208.19260 170.24088 230.50904 1.000 84.90281  ? 99  LYS b CG    1 
ATOM   9355  C  CD    . LYS D  2 99  ? 207.67149 170.88587 231.78322 1.000 84.90281  ? 99  LYS b CD    1 
ATOM   9356  C  CE    . LYS D  2 99  ? 208.39665 172.18598 232.08654 1.000 84.90281  ? 99  LYS b CE    1 
ATOM   9357  N  NZ    . LYS D  2 99  ? 209.86793 171.98825 232.19990 1.000 84.90281  ? 99  LYS b NZ    1 
ATOM   9358  N  N     . TYR D  2 100 ? 210.48640 169.79705 227.56217 1.000 87.03925  ? 100 TYR b N     1 
ATOM   9359  C  CA    . TYR D  2 100 ? 211.57512 168.82479 227.49841 1.000 87.03925  ? 100 TYR b CA    1 
ATOM   9360  C  C     . TYR D  2 100 ? 212.25585 168.78692 228.85989 1.000 87.03925  ? 100 TYR b C     1 
ATOM   9361  O  O     . TYR D  2 100 ? 213.04840 169.66950 229.19581 1.000 87.03925  ? 100 TYR b O     1 
ATOM   9362  C  CB    . TYR D  2 100 ? 212.56169 169.18849 226.39541 1.000 87.03925  ? 100 TYR b CB    1 
ATOM   9363  C  CG    . TYR D  2 100 ? 212.09265 168.83347 225.00546 1.000 87.03925  ? 100 TYR b CG    1 
ATOM   9364  C  CD1   . TYR D  2 100 ? 211.41433 167.64919 224.76320 1.000 87.03925  ? 100 TYR b CD1   1 
ATOM   9365  C  CD2   . TYR D  2 100 ? 212.33158 169.68159 223.93474 1.000 87.03925  ? 100 TYR b CD2   1 
ATOM   9366  C  CE1   . TYR D  2 100 ? 210.98679 167.31805 223.49479 1.000 87.03925  ? 100 TYR b CE1   1 
ATOM   9367  C  CE2   . TYR D  2 100 ? 211.90623 169.35994 222.66343 1.000 87.03925  ? 100 TYR b CE2   1 
ATOM   9368  C  CZ    . TYR D  2 100 ? 211.23394 168.17662 222.44861 1.000 87.03925  ? 100 TYR b CZ    1 
ATOM   9369  O  OH    . TYR D  2 100 ? 210.80716 167.84839 221.18291 1.000 87.03925  ? 100 TYR b OH    1 
ATOM   9370  N  N     . VAL D  2 101 ? 211.94786 167.76371 229.64915 1.000 95.05682  ? 101 VAL b N     1 
ATOM   9371  C  CA    . VAL D  2 101 ? 212.55551 167.61012 230.96614 1.000 95.05682  ? 101 VAL b CA    1 
ATOM   9372  C  C     . VAL D  2 101 ? 213.93028 166.97744 230.79773 1.000 95.05682  ? 101 VAL b C     1 
ATOM   9373  O  O     . VAL D  2 101 ? 214.05786 165.88217 230.24092 1.000 95.05682  ? 101 VAL b O     1 
ATOM   9374  C  CB    . VAL D  2 101 ? 211.66642 166.77107 231.89326 1.000 95.05682  ? 101 VAL b CB    1 
ATOM   9375  C  CG1   . VAL D  2 101 ? 212.45422 166.31217 233.10939 1.000 95.05682  ? 101 VAL b CG1   1 
ATOM   9376  C  CG2   . VAL D  2 101 ? 210.45513 167.57723 232.32124 1.000 95.05682  ? 101 VAL b CG2   1 
ATOM   9377  N  N     . ASP D  2 102 ? 214.95888 167.66527 231.28180 1.000 103.55197 ? 102 ASP b N     1 
ATOM   9378  C  CA    . ASP D  2 102 ? 216.33145 167.19693 231.14321 1.000 103.55197 ? 102 ASP b CA    1 
ATOM   9379  C  C     . ASP D  2 102 ? 217.23541 167.82765 232.19655 1.000 103.55197 ? 102 ASP b C     1 
ATOM   9380  O  O     . ASP D  2 102 ? 216.79523 168.66416 232.98483 1.000 103.55197 ? 102 ASP b O     1 
ATOM   9381  C  CB    . ASP D  2 102 ? 216.85912 167.50498 229.74107 1.000 103.55197 ? 102 ASP b CB    1 
ATOM   9382  C  CG    . ASP D  2 102 ? 216.45782 168.88430 229.25770 1.000 103.55197 ? 102 ASP b CG    1 
ATOM   9383  O  OD1   . ASP D  2 102 ? 215.78247 169.60825 230.01841 1.000 103.55197 ? 102 ASP b OD1   1 
ATOM   9384  O  OD2   . ASP D  2 102 ? 216.81563 169.24485 228.11671 1.000 103.55197 ? 102 ASP b OD2   1 
ATOM   9385  N  N     . GLY E  1 1   ? 195.17783 159.26597 144.04606 1.000 81.20088  ? 1   GLY C N     1 
ATOM   9386  C  CA    . GLY E  1 1   ? 193.96254 160.05031 144.16057 1.000 81.20088  ? 1   GLY C CA    1 
ATOM   9387  C  C     . GLY E  1 1   ? 193.83243 161.11442 143.08870 1.000 81.20088  ? 1   GLY C C     1 
ATOM   9388  O  O     . GLY E  1 1   ? 192.72727 161.44323 142.65771 1.000 81.20088  ? 1   GLY C O     1 
ATOM   9389  N  N     . SER E  1 2   ? 194.96801 161.65479 142.65732 1.000 72.85013  ? 2   SER C N     1 
ATOM   9390  C  CA    . SER E  1 2   ? 195.01642 162.68641 141.63058 1.000 72.85013  ? 2   SER C CA    1 
ATOM   9391  C  C     . SER E  1 2   ? 195.55861 162.08902 140.34029 1.000 72.85013  ? 2   SER C C     1 
ATOM   9392  O  O     . SER E  1 2   ? 196.57981 161.39381 140.35574 1.000 72.85013  ? 2   SER C O     1 
ATOM   9393  C  CB    . SER E  1 2   ? 195.88453 163.86491 142.07697 1.000 72.85013  ? 2   SER C CB    1 
ATOM   9394  O  OG    . SER E  1 2   ? 197.22482 163.45942 142.28973 1.000 72.85013  ? 2   SER C OG    1 
ATOM   9395  N  N     . ALA E  1 3   ? 194.87096 162.35768 139.23181 1.000 64.49403  ? 3   ALA C N     1 
ATOM   9396  C  CA    . ALA E  1 3   ? 195.29492 161.83308 137.94108 1.000 64.49403  ? 3   ALA C CA    1 
ATOM   9397  C  C     . ALA E  1 3   ? 196.67955 162.35527 137.58238 1.000 64.49403  ? 3   ALA C C     1 
ATOM   9398  O  O     . ALA E  1 3   ? 197.02076 163.50672 137.86412 1.000 64.49403  ? 3   ALA C O     1 
ATOM   9399  C  CB    . ALA E  1 3   ? 194.28802 162.21472 136.85586 1.000 64.49403  ? 3   ALA C CB    1 
ATOM   9400  N  N     . LYS E  1 4   ? 197.47976 161.49810 136.95677 1.000 47.23914  ? 4   LYS C N     1 
ATOM   9401  C  CA    . LYS E  1 4   ? 198.86603 161.80530 136.64903 1.000 47.23914  ? 4   LYS C CA    1 
ATOM   9402  C  C     . LYS E  1 4   ? 199.11284 161.72192 135.15013 1.000 47.23914  ? 4   LYS C C     1 
ATOM   9403  O  O     . LYS E  1 4   ? 198.42594 160.99596 134.42593 1.000 47.23914  ? 4   LYS C O     1 
ATOM   9404  C  CB    . LYS E  1 4   ? 199.82032 160.85033 137.37340 1.000 47.23914  ? 4   LYS C CB    1 
ATOM   9405  C  CG    . LYS E  1 4   ? 199.61139 160.77367 138.87216 1.000 47.23914  ? 4   LYS C CG    1 
ATOM   9406  C  CD    . LYS E  1 4   ? 200.28351 161.92996 139.58512 1.000 47.23914  ? 4   LYS C CD    1 
ATOM   9407  C  CE    . LYS E  1 4   ? 199.85320 161.99384 141.03765 1.000 47.23914  ? 4   LYS C CE    1 
ATOM   9408  N  NZ    . LYS E  1 4   ? 200.17479 160.73574 141.76147 1.000 47.23914  ? 4   LYS C NZ    1 
ATOM   9409  N  N     . ASP E  1 5   ? 200.10410 162.48085 134.69797 1.000 45.26339  ? 5   ASP C N     1 
ATOM   9410  C  CA    . ASP E  1 5   ? 200.60864 162.41728 133.33588 1.000 45.26339  ? 5   ASP C CA    1 
ATOM   9411  C  C     . ASP E  1 5   ? 202.00532 161.81526 133.36834 1.000 45.26339  ? 5   ASP C C     1 
ATOM   9412  O  O     . ASP E  1 5   ? 202.87112 162.28259 134.11791 1.000 45.26339  ? 5   ASP C O     1 
ATOM   9413  C  CB    . ASP E  1 5   ? 200.63688 163.80463 132.69301 1.000 45.26339  ? 5   ASP C CB    1 
ATOM   9414  C  CG    . ASP E  1 5   ? 200.74234 163.74434 131.18351 1.000 45.26339  ? 5   ASP C CG    1 
ATOM   9415  O  OD1   . ASP E  1 5   ? 200.32030 162.72564 130.59733 1.000 45.26339  ? 5   ASP C OD1   1 
ATOM   9416  O  OD2   . ASP E  1 5   ? 201.24699 164.71572 130.58235 1.000 45.26339  ? 5   ASP C OD2   1 
ATOM   9417  N  N     . VAL E  1 6   ? 202.21649 160.77765 132.56438 1.000 35.57084  ? 6   VAL C N     1 
ATOM   9418  C  CA    . VAL E  1 6   ? 203.46365 160.02528 132.54321 1.000 35.57084  ? 6   VAL C CA    1 
ATOM   9419  C  C     . VAL E  1 6   ? 204.11646 160.21725 131.18340 1.000 35.57084  ? 6   VAL C C     1 
ATOM   9420  O  O     . VAL E  1 6   ? 203.49179 159.95932 130.14827 1.000 35.57084  ? 6   VAL C O     1 
ATOM   9421  C  CB    . VAL E  1 6   ? 203.22477 158.53226 132.82948 1.000 35.57084  ? 6   VAL C CB    1 
ATOM   9422  C  CG1   . VAL E  1 6   ? 204.54351 157.80200 132.96255 1.000 35.57084  ? 6   VAL C CG1   1 
ATOM   9423  C  CG2   . VAL E  1 6   ? 202.38825 158.36341 134.08542 1.000 35.57084  ? 6   VAL C CG2   1 
ATOM   9424  N  N     . LYS E  1 7   ? 205.36848 160.66551 131.18658 1.000 39.03176  ? 7   LYS C N     1 
ATOM   9425  C  CA    . LYS E  1 7   ? 206.12047 160.90305 129.96424 1.000 39.03176  ? 7   LYS C CA    1 
ATOM   9426  C  C     . LYS E  1 7   ? 207.37429 160.04204 129.95857 1.000 39.03176  ? 7   LYS C C     1 
ATOM   9427  O  O     . LYS E  1 7   ? 208.05158 159.90265 130.98347 1.000 39.03176  ? 7   LYS C O     1 
ATOM   9428  C  CB    . LYS E  1 7   ? 206.48863 162.37939 129.81725 1.000 39.03176  ? 7   LYS C CB    1 
ATOM   9429  C  CG    . LYS E  1 7   ? 205.44025 163.18846 129.07610 1.000 39.03176  ? 7   LYS C CG    1 
ATOM   9430  C  CD    . LYS E  1 7   ? 205.96263 164.55608 128.68786 1.000 39.03176  ? 7   LYS C CD    1 
ATOM   9431  C  CE    . LYS E  1 7   ? 205.00397 165.25615 127.74133 1.000 39.03176  ? 7   LYS C CE    1 
ATOM   9432  N  NZ    . LYS E  1 7   ? 203.60036 165.19100 128.23234 1.000 39.03176  ? 7   LYS C NZ    1 
ATOM   9433  N  N     . PHE E  1 8   ? 207.67782 159.47345 128.79545 1.000 28.94585  ? 8   PHE C N     1 
ATOM   9434  C  CA    . PHE E  1 8   ? 208.72504 158.47575 128.64439 1.000 28.94585  ? 8   PHE C CA    1 
ATOM   9435  C  C     . PHE E  1 8   ? 209.86241 159.00951 127.78575 1.000 28.94585  ? 8   PHE C C     1 
ATOM   9436  O  O     . PHE E  1 8   ? 209.63118 159.69838 126.78750 1.000 28.94585  ? 8   PHE C O     1 
ATOM   9437  C  CB    . PHE E  1 8   ? 208.17382 157.19999 128.00207 1.000 28.94585  ? 8   PHE C CB    1 
ATOM   9438  C  CG    . PHE E  1 8   ? 207.30308 156.38597 128.91058 1.000 28.94585  ? 8   PHE C CG    1 
ATOM   9439  C  CD1   . PHE E  1 8   ? 205.97390 156.71837 129.09742 1.000 28.94585  ? 8   PHE C CD1   1 
ATOM   9440  C  CD2   . PHE E  1 8   ? 207.80932 155.27896 129.56537 1.000 28.94585  ? 8   PHE C CD2   1 
ATOM   9441  C  CE1   . PHE E  1 8   ? 205.16919 155.96807 129.92783 1.000 28.94585  ? 8   PHE C CE1   1 
ATOM   9442  C  CE2   . PHE E  1 8   ? 207.00940 154.52563 130.39764 1.000 28.94585  ? 8   PHE C CE2   1 
ATOM   9443  C  CZ    . PHE E  1 8   ? 205.68747 154.87077 130.57895 1.000 28.94585  ? 8   PHE C CZ    1 
ATOM   9444  N  N     . GLY E  1 9   ? 211.08456 158.68390 128.18133 1.000 38.01744  ? 9   GLY C N     1 
ATOM   9445  C  CA    . GLY E  1 9   ? 212.22597 158.84765 127.29659 1.000 38.01744  ? 9   GLY C CA    1 
ATOM   9446  C  C     . GLY E  1 9   ? 212.56178 160.29393 126.99137 1.000 38.01744  ? 9   GLY C C     1 
ATOM   9447  O  O     . GLY E  1 9   ? 212.65877 161.14188 127.88619 1.000 38.01744  ? 9   GLY C O     1 
ATOM   9448  N  N     . ALA E  1 10  ? 212.74258 160.58021 125.69944 1.000 38.73930  ? 10  ALA C N     1 
ATOM   9449  C  CA    . ALA E  1 10  ? 213.37799 161.82629 125.28479 1.000 38.73930  ? 10  ALA C CA    1 
ATOM   9450  C  C     . ALA E  1 10  ? 212.47986 163.04037 125.48227 1.000 38.73930  ? 10  ALA C C     1 
ATOM   9451  O  O     . ALA E  1 10  ? 212.98735 164.15569 125.62748 1.000 38.73930  ? 10  ALA C O     1 
ATOM   9452  C  CB    . ALA E  1 10  ? 213.81308 161.72879 123.82360 1.000 38.73930  ? 10  ALA C CB    1 
ATOM   9453  N  N     . ASP E  1 11  ? 211.15795 162.86162 125.46866 1.000 41.19511  ? 11  ASP C N     1 
ATOM   9454  C  CA    . ASP E  1 11  ? 210.26282 164.00729 125.61429 1.000 41.19511  ? 11  ASP C CA    1 
ATOM   9455  C  C     . ASP E  1 11  ? 210.39178 164.63648 126.99695 1.000 41.19511  ? 11  ASP C C     1 
ATOM   9456  O  O     . ASP E  1 11  ? 210.53529 165.86095 127.12795 1.000 41.19511  ? 11  ASP C O     1 
ATOM   9457  C  CB    . ASP E  1 11  ? 208.81998 163.57968 125.34807 1.000 41.19511  ? 11  ASP C CB    1 
ATOM   9458  C  CG    . ASP E  1 11  ? 208.68307 162.74450 124.09067 1.000 41.19511  ? 11  ASP C CG    1 
ATOM   9459  O  OD1   . ASP E  1 11  ? 209.45898 162.97025 123.13827 1.000 41.19511  ? 11  ASP C OD1   1 
ATOM   9460  O  OD2   . ASP E  1 11  ? 207.80001 161.86201 124.05432 1.000 41.19511  ? 11  ASP C OD2   1 
ATOM   9461  N  N     . ALA E  1 12  ? 210.34118 163.80962 128.04256 1.000 39.01013  ? 12  ALA C N     1 
ATOM   9462  C  CA    . ALA E  1 12  ? 210.48950 164.32158 129.39880 1.000 39.01013  ? 12  ALA C CA    1 
ATOM   9463  C  C     . ALA E  1 12  ? 211.86576 164.93773 129.60386 1.000 39.01013  ? 12  ALA C C     1 
ATOM   9464  O  O     . ALA E  1 12  ? 211.99549 165.98870 130.24405 1.000 39.01013  ? 12  ALA C O     1 
ATOM   9465  C  CB    . ALA E  1 12  ? 210.24310 163.20292 130.40831 1.000 39.01013  ? 12  ALA C CB    1 
ATOM   9466  N  N     . ARG E  1 13  ? 212.90669 164.29455 129.06935 1.000 37.06223  ? 13  ARG C N     1 
ATOM   9467  C  CA    . ARG E  1 13  ? 214.25156 164.84651 129.18071 1.000 37.06223  ? 13  ARG C CA    1 
ATOM   9468  C  C     . ARG E  1 13  ? 214.34178 166.20513 128.50284 1.000 37.06223  ? 13  ARG C C     1 
ATOM   9469  O  O     . ARG E  1 13  ? 214.94724 167.13565 129.04278 1.000 37.06223  ? 13  ARG C O     1 
ATOM   9470  C  CB    . ARG E  1 13  ? 215.27039 163.88035 128.57827 1.000 37.06223  ? 13  ARG C CB    1 
ATOM   9471  C  CG    . ARG E  1 13  ? 215.58909 162.68326 129.45421 1.000 37.06223  ? 13  ARG C CG    1 
ATOM   9472  C  CD    . ARG E  1 13  ? 216.79591 161.92774 128.92770 1.000 37.06223  ? 13  ARG C CD    1 
ATOM   9473  N  NE    . ARG E  1 13  ? 216.61900 160.48446 129.02395 1.000 37.06223  ? 13  ARG C NE    1 
ATOM   9474  C  CZ    . ARG E  1 13  ? 216.59049 159.66416 127.98314 1.000 37.06223  ? 13  ARG C CZ    1 
ATOM   9475  N  NH1   . ARG E  1 13  ? 216.73438 160.11155 126.74688 1.000 37.06223  ? 13  ARG C NH1   1 
ATOM   9476  N  NH2   . ARG E  1 13  ? 216.41266 158.36246 128.18768 1.000 37.06223  ? 13  ARG C NH2   1 
ATOM   9477  N  N     . ALA E  1 14  ? 213.73527 166.34023 127.32238 1.000 38.38855  ? 14  ALA C N     1 
ATOM   9478  C  CA    . ALA E  1 14  ? 213.76413 167.61269 126.61127 1.000 38.38855  ? 14  ALA C CA    1 
ATOM   9479  C  C     . ALA E  1 14  ? 213.03386 168.69871 127.38818 1.000 38.38855  ? 14  ALA C C     1 
ATOM   9480  O  O     . ALA E  1 14  ? 213.50637 169.83711 127.46701 1.000 38.38855  ? 14  ALA C O     1 
ATOM   9481  C  CB    . ALA E  1 14  ? 213.15731 167.44939 125.21870 1.000 38.38855  ? 14  ALA C CB    1 
ATOM   9482  N  N     . LEU E  1 15  ? 211.87812 168.37014 127.96893 1.000 40.15068  ? 15  LEU C N     1 
ATOM   9483  C  CA    . LEU E  1 15  ? 211.13743 169.37675 128.72735 1.000 40.15068  ? 15  LEU C CA    1 
ATOM   9484  C  C     . LEU E  1 15  ? 211.89307 169.80214 129.98498 1.000 40.15068  ? 15  LEU C C     1 
ATOM   9485  O  O     . LEU E  1 15  ? 211.96774 171.00056 130.30203 1.000 40.15068  ? 15  LEU C O     1 
ATOM   9486  C  CB    . LEU E  1 15  ? 209.74996 168.84712 129.07763 1.000 40.15068  ? 15  LEU C CB    1 
ATOM   9487  C  CG    . LEU E  1 15  ? 208.76593 168.80874 127.90873 1.000 40.15068  ? 15  LEU C CG    1 
ATOM   9488  C  CD1   . LEU E  1 15  ? 207.79949 167.65065 128.06008 1.000 40.15068  ? 15  LEU C CD1   1 
ATOM   9489  C  CD2   . LEU E  1 15  ? 208.01658 170.12571 127.79866 1.000 40.15068  ? 15  LEU C CD2   1 
ATOM   9490  N  N     . MET E  1 16  ? 212.46528 168.83893 130.71274 1.000 36.93297  ? 16  MET C N     1 
ATOM   9491  C  CA    . MET E  1 16  ? 213.26072 169.18583 131.88592 1.000 36.93297  ? 16  MET C CA    1 
ATOM   9492  C  C     . MET E  1 16  ? 214.47682 170.01274 131.49437 1.000 36.93297  ? 16  MET C C     1 
ATOM   9493  O  O     . MET E  1 16  ? 214.86151 170.94404 132.21118 1.000 36.93297  ? 16  MET C O     1 
ATOM   9494  C  CB    . MET E  1 16  ? 213.69098 167.92393 132.63179 1.000 36.93297  ? 16  MET C CB    1 
ATOM   9495  C  CG    . MET E  1 16  ? 212.54660 167.06767 133.13315 1.000 36.93297  ? 16  MET C CG    1 
ATOM   9496  S  SD    . MET E  1 16  ? 213.12165 165.79086 134.26431 1.000 36.93297  ? 16  MET C SD    1 
ATOM   9497  C  CE    . MET E  1 16  ? 213.63981 164.53051 133.10366 1.000 36.93297  ? 16  MET C CE    1 
ATOM   9498  N  N     . LEU E  1 17  ? 215.09798 169.68428 130.35984 1.000 36.73121  ? 17  LEU C N     1 
ATOM   9499  C  CA    . LEU E  1 17  ? 216.22814 170.46770 129.88126 1.000 36.73121  ? 17  LEU C CA    1 
ATOM   9500  C  C     . LEU E  1 17  ? 215.80015 171.88559 129.53483 1.000 36.73121  ? 17  LEU C C     1 
ATOM   9501  O  O     . LEU E  1 17  ? 216.54186 172.83888 129.78122 1.000 36.73121  ? 17  LEU C O     1 
ATOM   9502  C  CB    . LEU E  1 17  ? 216.86176 169.78547 128.67051 1.000 36.73121  ? 17  LEU C CB    1 
ATOM   9503  C  CG    . LEU E  1 17  ? 218.17792 170.38205 128.17480 1.000 36.73121  ? 17  LEU C CG    1 
ATOM   9504  C  CD1   . LEU E  1 17  ? 219.17757 170.46884 129.31539 1.000 36.73121  ? 17  LEU C CD1   1 
ATOM   9505  C  CD2   . LEU E  1 17  ? 218.73856 169.56539 127.02314 1.000 36.73121  ? 17  LEU C CD2   1 
ATOM   9506  N  N     . GLN E  1 18  ? 214.60823 172.04440 128.95664 1.000 39.94838  ? 18  GLN C N     1 
ATOM   9507  C  CA    . GLN E  1 18  ? 214.09669 173.38153 128.67030 1.000 39.94838  ? 18  GLN C CA    1 
ATOM   9508  C  C     . GLN E  1 18  ? 213.93976 174.18799 129.95166 1.000 39.94838  ? 18  GLN C C     1 
ATOM   9509  O  O     . GLN E  1 18  ? 214.33783 175.35784 130.01952 1.000 39.94838  ? 18  GLN C O     1 
ATOM   9510  C  CB    . GLN E  1 18  ? 212.76046 173.28790 127.93432 1.000 39.94838  ? 18  GLN C CB    1 
ATOM   9511  C  CG    . GLN E  1 18  ? 212.85968 172.79500 126.50569 1.000 39.94838  ? 18  GLN C CG    1 
ATOM   9512  C  CD    . GLN E  1 18  ? 211.51562 172.78069 125.80812 1.000 39.94838  ? 18  GLN C CD    1 
ATOM   9513  O  OE1   . GLN E  1 18  ? 210.53970 173.34142 126.30651 1.000 39.94838  ? 18  GLN C OE1   1 
ATOM   9514  N  NE2   . GLN E  1 18  ? 211.45671 172.13679 124.64842 1.000 39.94838  ? 18  GLN C NE2   1 
ATOM   9515  N  N     . GLY E  1 19  ? 213.36489 173.57069 130.98453 1.000 35.96356  ? 19  GLY C N     1 
ATOM   9516  C  CA    . GLY E  1 19  ? 213.21427 174.27240 132.25266 1.000 35.96356  ? 19  GLY C CA    1 
ATOM   9517  C  C     . GLY E  1 19  ? 214.54918 174.64864 132.87004 1.000 35.96356  ? 19  GLY C C     1 
ATOM   9518  O  O     . GLY E  1 19  ? 214.74065 175.77566 133.34682 1.000 35.96356  ? 19  GLY C O     1 
ATOM   9519  N  N     . VAL E  1 20  ? 215.49581 173.70659 132.86013 1.000 33.98145  ? 20  VAL C N     1 
ATOM   9520  C  CA    . VAL E  1 20  ? 216.81887 173.95967 133.42315 1.000 33.98145  ? 20  VAL C CA    1 
ATOM   9521  C  C     . VAL E  1 20  ? 217.51600 175.07897 132.66385 1.000 33.98145  ? 20  VAL C C     1 
ATOM   9522  O  O     . VAL E  1 20  ? 218.12226 175.97211 133.26651 1.000 33.98145  ? 20  VAL C O     1 
ATOM   9523  C  CB    . VAL E  1 20  ? 217.65609 172.66700 133.41946 1.000 33.98145  ? 20  VAL C CB    1 
ATOM   9524  C  CG1   . VAL E  1 20  ? 219.11600 172.97645 133.68833 1.000 33.98145  ? 20  VAL C CG1   1 
ATOM   9525  C  CG2   . VAL E  1 20  ? 217.12330 171.68894 134.44827 1.000 33.98145  ? 20  VAL C CG2   1 
ATOM   9526  N  N     . ASP E  1 21  ? 217.44674 175.04697 131.33085 1.000 36.65205  ? 21  ASP C N     1 
ATOM   9527  C  CA    . ASP E  1 21  ? 218.07490 176.08823 130.52839 1.000 36.65205  ? 21  ASP C CA    1 
ATOM   9528  C  C     . ASP E  1 21  ? 217.44401 177.44627 130.78505 1.000 36.65205  ? 21  ASP C C     1 
ATOM   9529  O  O     . ASP E  1 21  ? 218.15278 178.45010 130.86555 1.000 36.65205  ? 21  ASP C O     1 
ATOM   9530  C  CB    . ASP E  1 21  ? 218.00572 175.73823 129.04251 1.000 36.65205  ? 21  ASP C CB    1 
ATOM   9531  C  CG    . ASP E  1 21  ? 219.11224 174.79556 128.61391 1.000 36.65205  ? 21  ASP C CG    1 
ATOM   9532  O  OD1   . ASP E  1 21  ? 218.92360 173.56704 128.70126 1.000 36.65205  ? 21  ASP C OD1   1 
ATOM   9533  O  OD2   . ASP E  1 21  ? 220.17807 175.28749 128.18725 1.000 36.65205  ? 21  ASP C OD2   1 
ATOM   9534  N  N     . LEU E  1 22  ? 216.11784 177.50701 130.91737 1.000 35.08730  ? 22  LEU C N     1 
ATOM   9535  C  CA    . LEU E  1 22  ? 215.48415 178.79124 131.20298 1.000 35.08730  ? 22  LEU C CA    1 
ATOM   9536  C  C     . LEU E  1 22  ? 215.95735 179.34791 132.54044 1.000 35.08730  ? 22  LEU C C     1 
ATOM   9537  O  O     . LEU E  1 22  ? 216.36540 180.51536 132.63524 1.000 35.08730  ? 22  LEU C O     1 
ATOM   9538  C  CB    . LEU E  1 22  ? 213.96303 178.65006 131.19021 1.000 35.08730  ? 22  LEU C CB    1 
ATOM   9539  C  CG    . LEU E  1 22  ? 213.20441 179.87648 131.70191 1.000 35.08730  ? 22  LEU C CG    1 
ATOM   9540  C  CD1   . LEU E  1 22  ? 213.52823 181.09914 130.85963 1.000 35.08730  ? 22  LEU C CD1   1 
ATOM   9541  C  CD2   . LEU E  1 22  ? 211.71024 179.61914 131.71302 1.000 35.08730  ? 22  LEU C CD2   1 
ATOM   9542  N  N     . LEU E  1 23  ? 215.92853 178.51751 133.58687 1.000 32.56059  ? 23  LEU C N     1 
ATOM   9543  C  CA    . LEU E  1 23  ? 216.33390 179.00104 134.90378 1.000 32.56059  ? 23  LEU C CA    1 
ATOM   9544  C  C     . LEU E  1 23  ? 217.80210 179.41416 134.91518 1.000 32.56059  ? 23  LEU C C     1 
ATOM   9545  O  O     . LEU E  1 23  ? 218.15718 180.46151 135.47048 1.000 32.56059  ? 23  LEU C O     1 
ATOM   9546  C  CB    . LEU E  1 23  ? 216.06453 177.93536 135.96501 1.000 32.56059  ? 23  LEU C CB    1 
ATOM   9547  C  CG    . LEU E  1 23  ? 216.45673 178.29134 137.40060 1.000 32.56059  ? 23  LEU C CG    1 
ATOM   9548  C  CD1   . LEU E  1 23  ? 215.99599 179.69152 137.75791 1.000 32.56059  ? 23  LEU C CD1   1 
ATOM   9549  C  CD2   . LEU E  1 23  ? 215.86985 177.29104 138.37152 1.000 32.56059  ? 23  LEU C CD2   1 
ATOM   9550  N  N     . ALA E  1 24  ? 218.67076 178.61759 134.29027 1.000 29.62316  ? 24  ALA C N     1 
ATOM   9551  C  CA    . ALA E  1 24  ? 220.09457 178.92365 134.32725 1.000 29.62316  ? 24  ALA C CA    1 
ATOM   9552  C  C     . ALA E  1 24  ? 220.45325 180.08267 133.40799 1.000 29.62316  ? 24  ALA C C     1 
ATOM   9553  O  O     . ALA E  1 24  ? 221.44338 180.77396 133.65488 1.000 29.62316  ? 24  ALA C O     1 
ATOM   9554  C  CB    . ALA E  1 24  ? 220.90750 177.68432 133.96928 1.000 29.62316  ? 24  ALA C CB    1 
ATOM   9555  N  N     . ASP E  1 25  ? 219.67947 180.31009 132.34533 1.000 33.76137  ? 25  ASP C N     1 
ATOM   9556  C  CA    . ASP E  1 25  ? 219.88070 181.50097 131.53028 1.000 33.76137  ? 25  ASP C CA    1 
ATOM   9557  C  C     . ASP E  1 25  ? 219.47265 182.74991 132.29245 1.000 33.76137  ? 25  ASP C C     1 
ATOM   9558  O  O     . ASP E  1 25  ? 220.12420 183.79434 132.17980 1.000 33.76137  ? 25  ASP C O     1 
ATOM   9559  C  CB    . ASP E  1 25  ? 219.09172 181.38954 130.22655 1.000 33.76137  ? 25  ASP C CB    1 
ATOM   9560  C  CG    . ASP E  1 25  ? 219.72525 180.43082 129.24184 1.000 33.76137  ? 25  ASP C CG    1 
ATOM   9561  O  OD1   . ASP E  1 25  ? 220.93332 180.14880 129.37822 1.000 33.76137  ? 25  ASP C OD1   1 
ATOM   9562  O  OD2   . ASP E  1 25  ? 219.01289 179.95621 128.33260 1.000 33.76137  ? 25  ASP C OD2   1 
ATOM   9563  N  N     . ALA E  1 26  ? 218.38831 182.66507 133.06611 1.000 29.72147  ? 26  ALA C N     1 
ATOM   9564  C  CA    . ALA E  1 26  ? 218.01329 183.79268 133.91129 1.000 29.72147  ? 26  ALA C CA    1 
ATOM   9565  C  C     . ALA E  1 26  ? 219.07299 184.06177 134.97317 1.000 29.72147  ? 26  ALA C C     1 
ATOM   9566  O  O     . ALA E  1 26  ? 219.41050 185.21910 135.24581 1.000 29.72147  ? 26  ALA C O     1 
ATOM   9567  C  CB    . ALA E  1 26  ? 216.65562 183.53371 134.55929 1.000 29.72147  ? 26  ALA C CB    1 
ATOM   9568  N  N     . VAL E  1 27  ? 219.60808 183.00314 135.58384 1.000 29.73440  ? 27  VAL C N     1 
ATOM   9569  C  CA    . VAL E  1 27  ? 220.58095 183.17354 136.66062 1.000 29.73440  ? 27  VAL C CA    1 
ATOM   9570  C  C     . VAL E  1 27  ? 221.92074 183.66921 136.12163 1.000 29.73440  ? 27  VAL C C     1 
ATOM   9571  O  O     . VAL E  1 27  ? 222.54090 184.57018 136.69883 1.000 29.73440  ? 27  VAL C O     1 
ATOM   9572  C  CB    . VAL E  1 27  ? 220.73634 181.85655 137.44280 1.000 29.73440  ? 27  VAL C CB    1 
ATOM   9573  C  CG1   . VAL E  1 27  ? 222.05152 181.83298 138.19848 1.000 29.73440  ? 27  VAL C CG1   1 
ATOM   9574  C  CG2   . VAL E  1 27  ? 219.57162 181.66946 138.39741 1.000 29.73440  ? 27  VAL C CG2   1 
ATOM   9575  N  N     . ALA E  1 28  ? 222.38097 183.10454 135.00326 1.000 30.08241  ? 28  ALA C N     1 
ATOM   9576  C  CA    . ALA E  1 28  ? 223.75850 183.26479 134.55073 1.000 30.08241  ? 28  ALA C CA    1 
ATOM   9577  C  C     . ALA E  1 28  ? 224.09797 184.67751 134.09891 1.000 30.08241  ? 28  ALA C C     1 
ATOM   9578  O  O     . ALA E  1 28  ? 225.28403 184.98103 133.93661 1.000 30.08241  ? 28  ALA C O     1 
ATOM   9579  C  CB    . ALA E  1 28  ? 224.04888 182.28690 133.41220 1.000 30.08241  ? 28  ALA C CB    1 
ATOM   9580  N  N     . VAL E  1 29  ? 223.10515 185.54698 133.88524 1.000 32.90560  ? 29  VAL C N     1 
ATOM   9581  C  CA    . VAL E  1 29  ? 223.39895 186.93109 133.51680 1.000 32.90560  ? 29  VAL C CA    1 
ATOM   9582  C  C     . VAL E  1 29  ? 223.91388 187.74659 134.68880 1.000 32.90560  ? 29  VAL C C     1 
ATOM   9583  O  O     . VAL E  1 29  ? 224.23677 188.92865 134.51407 1.000 32.90560  ? 29  VAL C O     1 
ATOM   9584  C  CB    . VAL E  1 29  ? 222.15972 187.62842 132.92169 1.000 32.90560  ? 29  VAL C CB    1 
ATOM   9585  C  CG1   . VAL E  1 29  ? 221.58569 186.80238 131.78401 1.000 32.90560  ? 29  VAL C CG1   1 
ATOM   9586  C  CG2   . VAL E  1 29  ? 221.11596 187.86214 133.99724 1.000 32.90560  ? 29  VAL C CG2   1 
ATOM   9587  N  N     . THR E  1 30  ? 224.00541 187.15317 135.87598 1.000 34.80657  ? 30  THR C N     1 
ATOM   9588  C  CA    . THR E  1 30  ? 224.49945 187.81802 137.07557 1.000 34.80657  ? 30  THR C CA    1 
ATOM   9589  C  C     . THR E  1 30  ? 225.85179 187.25369 137.49796 1.000 34.80657  ? 30  THR C C     1 
ATOM   9590  O  O     . THR E  1 30  ? 226.13962 187.11436 138.68764 1.000 34.80657  ? 30  THR C O     1 
ATOM   9591  C  CB    . THR E  1 30  ? 223.50022 187.68123 138.21937 1.000 34.80657  ? 30  THR C CB    1 
ATOM   9592  O  OG1   . THR E  1 30  ? 223.41070 186.30556 138.60638 1.000 34.80657  ? 30  THR C OG1   1 
ATOM   9593  C  CG2   . THR E  1 30  ? 222.13009 188.15179 137.78375 1.000 34.80657  ? 30  THR C CG2   1 
ATOM   9594  N  N     . MET E  1 31  ? 226.69493 186.91767 136.52597 1.000 35.42932  ? 31  MET C N     1 
ATOM   9595  C  CA    . MET E  1 31  ? 227.97363 186.27598 136.78883 1.000 35.42932  ? 31  MET C CA    1 
ATOM   9596  C  C     . MET E  1 31  ? 229.10777 187.14325 136.26741 1.000 35.42932  ? 31  MET C C     1 
ATOM   9597  O  O     . MET E  1 31  ? 229.03971 187.66623 135.15176 1.000 35.42932  ? 31  MET C O     1 
ATOM   9598  C  CB    . MET E  1 31  ? 228.03847 184.88821 136.14322 1.000 35.42932  ? 31  MET C CB    1 
ATOM   9599  C  CG    . MET E  1 31  ? 229.39584 184.22239 136.24275 1.000 35.42932  ? 31  MET C CG    1 
ATOM   9600  S  SD    . MET E  1 31  ? 229.30346 182.42614 136.21537 1.000 35.42932  ? 31  MET C SD    1 
ATOM   9601  C  CE    . MET E  1 31  ? 230.69913 182.01192 137.25369 1.000 35.42932  ? 31  MET C CE    1 
ATOM   9602  N  N     . GLY E  1 32  ? 230.14912 187.29082 137.08149 1.000 41.39579  ? 32  GLY C N     1 
ATOM   9603  C  CA    . GLY E  1 32  ? 231.32138 188.03596 136.69494 1.000 41.39579  ? 32  GLY C CA    1 
ATOM   9604  C  C     . GLY E  1 32  ? 231.24871 189.48929 137.10996 1.000 41.39579  ? 32  GLY C C     1 
ATOM   9605  O  O     . GLY E  1 32  ? 230.19957 189.99089 137.52404 1.000 41.39579  ? 32  GLY C O     1 
ATOM   9606  N  N     . PRO E  1 33  ? 232.37794 190.19409 137.01659 1.000 41.83359  ? 33  PRO C N     1 
ATOM   9607  C  CA    . PRO E  1 33  ? 232.37441 191.62483 137.35676 1.000 41.83359  ? 33  PRO C CA    1 
ATOM   9608  C  C     . PRO E  1 33  ? 231.49077 192.45671 136.44804 1.000 41.83359  ? 33  PRO C C     1 
ATOM   9609  O  O     . PRO E  1 33  ? 231.00278 193.51271 136.86945 1.000 41.83359  ? 33  PRO C O     1 
ATOM   9610  C  CB    . PRO E  1 33  ? 233.85177 192.01540 137.22404 1.000 41.83359  ? 33  PRO C CB    1 
ATOM   9611  C  CG    . PRO E  1 33  ? 234.40776 191.03361 136.25594 1.000 41.83359  ? 33  PRO C CG    1 
ATOM   9612  C  CD    . PRO E  1 33  ? 233.69038 189.74453 136.52602 1.000 41.83359  ? 33  PRO C CD    1 
ATOM   9613  N  N     . LYS E  1 34  ? 231.26929 192.01498 135.21194 1.000 41.23799  ? 34  LYS C N     1 
ATOM   9614  C  CA    . LYS E  1 34  ? 230.44716 192.74014 134.25518 1.000 41.23799  ? 34  LYS C CA    1 
ATOM   9615  C  C     . LYS E  1 34  ? 229.02960 192.19260 134.16524 1.000 41.23799  ? 34  LYS C C     1 
ATOM   9616  O  O     . LYS E  1 34  ? 228.29802 192.54653 133.23608 1.000 41.23799  ? 34  LYS C O     1 
ATOM   9617  C  CB    . LYS E  1 34  ? 231.10512 192.72219 132.87486 1.000 41.23799  ? 34  LYS C CB    1 
ATOM   9618  C  CG    . LYS E  1 34  ? 232.43998 193.44259 132.82402 1.000 41.23799  ? 34  LYS C CG    1 
ATOM   9619  C  CD    . LYS E  1 34  ? 232.82960 193.78757 131.39867 1.000 41.23799  ? 34  LYS C CD    1 
ATOM   9620  C  CE    . LYS E  1 34  ? 233.90929 194.85528 131.36859 1.000 41.23799  ? 34  LYS C CE    1 
ATOM   9621  N  NZ    . LYS E  1 34  ? 234.30657 195.20550 129.97824 1.000 41.23799  ? 34  LYS C NZ    1 
ATOM   9622  N  N     . GLY E  1 35  ? 228.62848 191.33712 135.10107 1.000 37.25894  ? 35  GLY C N     1 
ATOM   9623  C  CA    . GLY E  1 35  ? 227.27365 190.82599 135.09202 1.000 37.25894  ? 35  GLY C CA    1 
ATOM   9624  C  C     . GLY E  1 35  ? 226.25829 191.90110 135.42831 1.000 37.25894  ? 35  GLY C C     1 
ATOM   9625  O  O     . GLY E  1 35  ? 226.55648 192.89173 136.09460 1.000 37.25894  ? 35  GLY C O     1 
ATOM   9626  N  N     . ARG E  1 36  ? 225.03479 191.69541 134.95391 1.000 33.45502  ? 36  ARG C N     1 
ATOM   9627  C  CA    . ARG E  1 36  ? 223.94842 192.63859 135.15090 1.000 33.45502  ? 36  ARG C CA    1 
ATOM   9628  C  C     . ARG E  1 36  ? 222.96536 192.09075 136.18181 1.000 33.45502  ? 36  ARG C C     1 
ATOM   9629  O  O     . ARG E  1 36  ? 223.03351 190.92991 136.58842 1.000 33.45502  ? 36  ARG C O     1 
ATOM   9630  C  CB    . ARG E  1 36  ? 223.26920 192.93522 133.81473 1.000 33.45502  ? 36  ARG C CB    1 
ATOM   9631  C  CG    . ARG E  1 36  ? 224.26203 193.28565 132.72308 1.000 33.45502  ? 36  ARG C CG    1 
ATOM   9632  C  CD    . ARG E  1 36  ? 223.58753 193.55916 131.39729 1.000 33.45502  ? 36  ARG C CD    1 
ATOM   9633  N  NE    . ARG E  1 36  ? 224.53255 194.09984 130.42856 1.000 33.45502  ? 36  ARG C NE    1 
ATOM   9634  C  CZ    . ARG E  1 36  ? 224.23062 194.39918 129.17356 1.000 33.45502  ? 36  ARG C CZ    1 
ATOM   9635  N  NH1   . ARG E  1 36  ? 223.01394 194.20935 128.69176 1.000 33.45502  ? 36  ARG C NH1   1 
ATOM   9636  N  NH2   . ARG E  1 36  ? 225.17393 194.89883 128.38139 1.000 33.45502  ? 36  ARG C NH2   1 
ATOM   9637  N  N     . THR E  1 37  ? 222.03728 192.93976 136.60765 1.000 33.73839  ? 37  THR C N     1 
ATOM   9638  C  CA    . THR E  1 37  ? 221.11398 192.61707 137.68471 1.000 33.73839  ? 37  THR C CA    1 
ATOM   9639  C  C     . THR E  1 37  ? 219.78759 192.11847 137.12629 1.000 33.73839  ? 37  THR C C     1 
ATOM   9640  O  O     . THR E  1 37  ? 219.49365 192.24265 135.93528 1.000 33.73839  ? 37  THR C O     1 
ATOM   9641  C  CB    . THR E  1 37  ? 220.88218 193.83340 138.58856 1.000 33.73839  ? 37  THR C CB    1 
ATOM   9642  O  OG1   . THR E  1 37  ? 220.24784 194.87551 137.83745 1.000 33.73839  ? 37  THR C OG1   1 
ATOM   9643  C  CG2   . THR E  1 37  ? 222.20222 194.34427 139.14421 1.000 33.73839  ? 37  THR C CG2   1 
ATOM   9644  N  N     . VAL E  1 38  ? 218.98421 191.54573 138.01889 1.000 30.27037  ? 38  VAL C N     1 
ATOM   9645  C  CA    . VAL E  1 38  ? 217.68095 190.98429 137.68762 1.000 30.27037  ? 38  VAL C CA    1 
ATOM   9646  C  C     . VAL E  1 38  ? 216.63668 191.64677 138.57421 1.000 30.27037  ? 38  VAL C C     1 
ATOM   9647  O  O     . VAL E  1 38  ? 216.84425 191.79129 139.78541 1.000 30.27037  ? 38  VAL C O     1 
ATOM   9648  C  CB    . VAL E  1 38  ? 217.66097 189.45500 137.86638 1.000 30.27037  ? 38  VAL C CB    1 
ATOM   9649  C  CG1   . VAL E  1 38  ? 216.26668 188.90571 137.62625 1.000 30.27037  ? 38  VAL C CG1   1 
ATOM   9650  C  CG2   . VAL E  1 38  ? 218.65546 188.80129 136.92776 1.000 30.27037  ? 38  VAL C CG2   1 
ATOM   9651  N  N     . ILE E  1 39  ? 215.52294 192.05225 137.97116 1.000 34.29773  ? 39  ILE C N     1 
ATOM   9652  C  CA    . ILE E  1 39  ? 214.41185 192.66745 138.68681 1.000 34.29773  ? 39  ILE C CA    1 
ATOM   9653  C  C     . ILE E  1 39  ? 213.33090 191.61491 138.88366 1.000 34.29773  ? 39  ILE C C     1 
ATOM   9654  O  O     . ILE E  1 39  ? 212.82221 191.04595 137.91092 1.000 34.29773  ? 39  ILE C O     1 
ATOM   9655  C  CB    . ILE E  1 39  ? 213.86171 193.88562 137.93074 1.000 34.29773  ? 39  ILE C CB    1 
ATOM   9656  C  CG1   . ILE E  1 39  ? 214.91631 194.98937 137.85890 1.000 34.29773  ? 39  ILE C CG1   1 
ATOM   9657  C  CG2   . ILE E  1 39  ? 212.59602 194.39508 138.59676 1.000 34.29773  ? 39  ILE C CG2   1 
ATOM   9658  C  CD1   . ILE E  1 39  ? 214.40195 196.28220 137.27245 1.000 34.29773  ? 39  ILE C CD1   1 
ATOM   9659  N  N     . ILE E  1 40  ? 212.97581 191.35882 140.13874 1.000 36.28907  ? 40  ILE C N     1 
ATOM   9660  C  CA    . ILE E  1 40  ? 211.95955 190.37870 140.49966 1.000 36.28907  ? 40  ILE C CA    1 
ATOM   9661  C  C     . ILE E  1 40  ? 210.78290 191.13008 141.10119 1.000 36.28907  ? 40  ILE C C     1 
ATOM   9662  O  O     . ILE E  1 40  ? 210.94484 191.86976 142.07939 1.000 36.28907  ? 40  ILE C O     1 
ATOM   9663  C  CB    . ILE E  1 40  ? 212.50486 189.33457 141.48404 1.000 36.28907  ? 40  ILE C CB    1 
ATOM   9664  C  CG1   . ILE E  1 40  ? 213.70034 188.60426 140.87541 1.000 36.28907  ? 40  ILE C CG1   1 
ATOM   9665  C  CG2   . ILE E  1 40  ? 211.41722 188.35046 141.87020 1.000 36.28907  ? 40  ILE C CG2   1 
ATOM   9666  C  CD1   . ILE E  1 40  ? 214.60749 187.97441 141.90085 1.000 36.28907  ? 40  ILE C CD1   1 
ATOM   9667  N  N     . GLU E  1 41  ? 209.60210 190.94348 140.52047 1.000 49.85772  ? 41  GLU C N     1 
ATOM   9668  C  CA    . GLU E  1 41  ? 208.41591 191.62874 141.01143 1.000 49.85772  ? 41  GLU C CA    1 
ATOM   9669  C  C     . GLU E  1 41  ? 208.00854 191.07619 142.37023 1.000 49.85772  ? 41  GLU C C     1 
ATOM   9670  O  O     . GLU E  1 41  ? 207.89282 189.86028 142.54989 1.000 49.85772  ? 41  GLU C O     1 
ATOM   9671  C  CB    . GLU E  1 41  ? 207.26579 191.47952 140.01881 1.000 49.85772  ? 41  GLU C CB    1 
ATOM   9672  C  CG    . GLU E  1 41  ? 205.90558 191.81384 140.60664 1.000 49.85772  ? 41  GLU C CG    1 
ATOM   9673  C  CD    . GLU E  1 41  ? 204.76545 191.50169 139.66116 1.000 49.85772  ? 41  GLU C CD    1 
ATOM   9674  O  OE1   . GLU E  1 41  ? 204.42646 190.30960 139.51190 1.000 49.85772  ? 41  GLU C OE1   1 
ATOM   9675  O  OE2   . GLU E  1 41  ? 204.20619 192.44828 139.06926 1.000 49.85772  ? 41  GLU C OE2   1 
ATOM   9676  N  N     . GLN E  1 42  ? 207.78930 191.97266 143.32623 1.000 57.12075  ? 42  GLN C N     1 
ATOM   9677  C  CA    . GLN E  1 42  ? 207.27629 191.61162 144.63947 1.000 57.12075  ? 42  GLN C CA    1 
ATOM   9678  C  C     . GLN E  1 42  ? 205.79251 191.94252 144.69468 1.000 57.12075  ? 42  GLN C C     1 
ATOM   9679  O  O     . GLN E  1 42  ? 205.38265 193.04198 144.30835 1.000 57.12075  ? 42  GLN C O     1 
ATOM   9680  C  CB    . GLN E  1 42  ? 208.03048 192.34572 145.74777 1.000 57.12075  ? 42  GLN C CB    1 
ATOM   9681  C  CG    . GLN E  1 42  ? 209.53207 192.13037 145.71765 1.000 57.12075  ? 42  GLN C CG    1 
ATOM   9682  C  CD    . GLN E  1 42  ? 209.94209 190.79687 146.30538 1.000 57.12075  ? 42  GLN C CD    1 
ATOM   9683  O  OE1   . GLN E  1 42  ? 209.71731 189.74510 145.70788 1.000 57.12075  ? 42  GLN C OE1   1 
ATOM   9684  N  NE2   . GLN E  1 42  ? 210.54903 190.83382 147.48391 1.000 57.12075  ? 42  GLN C NE2   1 
ATOM   9685  N  N     . SER E  1 43  ? 204.99227 190.98550 145.16751 1.000 68.24172  ? 43  SER C N     1 
ATOM   9686  C  CA    . SER E  1 43  ? 203.54327 191.15417 145.14357 1.000 68.24172  ? 43  SER C CA    1 
ATOM   9687  C  C     . SER E  1 43  ? 203.09727 192.30108 146.04198 1.000 68.24172  ? 43  SER C C     1 
ATOM   9688  O  O     . SER E  1 43  ? 202.16396 193.03717 145.70167 1.000 68.24172  ? 43  SER C O     1 
ATOM   9689  C  CB    . SER E  1 43  ? 202.85816 189.85150 145.55486 1.000 68.24172  ? 43  SER C CB    1 
ATOM   9690  O  OG    . SER E  1 43  ? 203.16216 189.51641 146.89674 1.000 68.24172  ? 43  SER C OG    1 
ATOM   9691  N  N     . TRP E  1 44  ? 203.75010 192.47324 147.19166 1.000 70.55743  ? 44  TRP C N     1 
ATOM   9692  C  CA    . TRP E  1 44  ? 203.29662 193.47587 148.15007 1.000 70.55743  ? 44  TRP C CA    1 
ATOM   9693  C  C     . TRP E  1 44  ? 203.76828 194.87672 147.76989 1.000 70.55743  ? 44  TRP C C     1 
ATOM   9694  O  O     . TRP E  1 44  ? 202.95326 195.78416 147.57260 1.000 70.55743  ? 44  TRP C O     1 
ATOM   9695  C  CB    . TRP E  1 44  ? 203.76251 193.10822 149.56369 1.000 70.55743  ? 44  TRP C CB    1 
ATOM   9696  C  CG    . TRP E  1 44  ? 205.22046 192.77240 149.68181 1.000 70.55743  ? 44  TRP C CG    1 
ATOM   9697  C  CD1   . TRP E  1 44  ? 206.22270 193.60442 150.08882 1.000 70.55743  ? 44  TRP C CD1   1 
ATOM   9698  C  CD2   . TRP E  1 44  ? 205.83556 191.50709 149.41181 1.000 70.55743  ? 44  TRP C CD2   1 
ATOM   9699  N  NE1   . TRP E  1 44  ? 207.42414 192.93951 150.07827 1.000 70.55743  ? 44  TRP C NE1   1 
ATOM   9700  C  CE2   . TRP E  1 44  ? 207.21336 191.64975 149.66750 1.000 70.55743  ? 44  TRP C CE2   1 
ATOM   9701  C  CE3   . TRP E  1 44  ? 205.35567 190.26871 148.97531 1.000 70.55743  ? 44  TRP C CE3   1 
ATOM   9702  C  CZ2   . TRP E  1 44  ? 208.11539 190.60192 149.50104 1.000 70.55743  ? 44  TRP C CZ2   1 
ATOM   9703  C  CZ3   . TRP E  1 44  ? 206.25323 189.22992 148.80918 1.000 70.55743  ? 44  TRP C CZ3   1 
ATOM   9704  C  CH2   . TRP E  1 44  ? 207.61717 189.40306 149.07150 1.000 70.55743  ? 44  TRP C CH2   1 
ATOM   9705  N  N     . GLY E  1 45  ? 205.07915 195.07279 147.65970 1.000 60.45839  ? 45  GLY C N     1 
ATOM   9706  C  CA    . GLY E  1 45  ? 205.60770 196.40446 147.44474 1.000 60.45839  ? 45  GLY C CA    1 
ATOM   9707  C  C     . GLY E  1 45  ? 206.55984 196.54205 146.27607 1.000 60.45839  ? 45  GLY C C     1 
ATOM   9708  O  O     . GLY E  1 45  ? 206.30063 196.03381 145.18156 1.000 60.45839  ? 45  GLY C O     1 
ATOM   9709  N  N     . SER E  1 46  ? 207.66924 197.23749 146.50713 1.000 47.28336  ? 46  SER C N     1 
ATOM   9710  C  CA    . SER E  1 46  ? 208.60703 197.54616 145.44256 1.000 47.28336  ? 46  SER C CA    1 
ATOM   9711  C  C     . SER E  1 46  ? 209.31430 196.28167 144.95563 1.000 47.28336  ? 46  SER C C     1 
ATOM   9712  O  O     . SER E  1 46  ? 209.56979 195.36219 145.73714 1.000 47.28336  ? 46  SER C O     1 
ATOM   9713  C  CB    . SER E  1 46  ? 209.63720 198.55967 145.92998 1.000 47.28336  ? 46  SER C CB    1 
ATOM   9714  O  OG    . SER E  1 46  ? 210.40210 199.07703 144.85661 1.000 47.28336  ? 46  SER C OG    1 
ATOM   9715  N  N     . PRO E  1 47  ? 209.63897 196.21216 143.66712 1.000 39.16933  ? 47  PRO C N     1 
ATOM   9716  C  CA    . PRO E  1 47  ? 210.38107 195.05786 143.15317 1.000 39.16933  ? 47  PRO C CA    1 
ATOM   9717  C  C     . PRO E  1 47  ? 211.79732 195.01323 143.70410 1.000 39.16933  ? 47  PRO C C     1 
ATOM   9718  O  O     . PRO E  1 47  ? 212.36958 196.02245 144.11850 1.000 39.16933  ? 47  PRO C O     1 
ATOM   9719  C  CB    . PRO E  1 47  ? 210.38400 195.28268 141.63777 1.000 39.16933  ? 47  PRO C CB    1 
ATOM   9720  C  CG    . PRO E  1 47  ? 210.19219 196.74943 141.47779 1.000 39.16933  ? 47  PRO C CG    1 
ATOM   9721  C  CD    . PRO E  1 47  ? 209.28307 197.15638 142.59586 1.000 39.16933  ? 47  PRO C CD    1 
ATOM   9722  N  N     . LYS E  1 48  ? 212.36152 193.80977 143.70439 1.000 39.44794  ? 48  LYS C N     1 
ATOM   9723  C  CA    . LYS E  1 48  ? 213.70705 193.57116 144.20867 1.000 39.44794  ? 48  LYS C CA    1 
ATOM   9724  C  C     . LYS E  1 48  ? 214.68420 193.52816 143.04145 1.000 39.44794  ? 48  LYS C C     1 
ATOM   9725  O  O     . LYS E  1 48  ? 214.55285 192.68532 142.14939 1.000 39.44794  ? 48  LYS C O     1 
ATOM   9726  C  CB    . LYS E  1 48  ? 213.76774 192.26435 144.99835 1.000 39.44794  ? 48  LYS C CB    1 
ATOM   9727  C  CG    . LYS E  1 48  ? 213.69207 192.43611 146.50371 1.000 39.44794  ? 48  LYS C CG    1 
ATOM   9728  C  CD    . LYS E  1 48  ? 213.82114 191.09879 147.21411 1.000 39.44794  ? 48  LYS C CD    1 
ATOM   9729  C  CE    . LYS E  1 48  ? 215.06758 190.35219 146.77251 1.000 39.44794  ? 48  LYS C CE    1 
ATOM   9730  N  NZ    . LYS E  1 48  ? 216.30283 191.14411 147.02034 1.000 39.44794  ? 48  LYS C NZ    1 
ATOM   9731  N  N     . VAL E  1 49  ? 215.65815 194.42990 143.04928 1.000 34.36114  ? 49  VAL C N     1 
ATOM   9732  C  CA    . VAL E  1 49  ? 216.74476 194.42244 142.07807 1.000 34.36114  ? 49  VAL C CA    1 
ATOM   9733  C  C     . VAL E  1 49  ? 217.91798 193.71255 142.73673 1.000 34.36114  ? 49  VAL C C     1 
ATOM   9734  O  O     . VAL E  1 49  ? 218.49775 194.22009 143.70239 1.000 34.36114  ? 49  VAL C O     1 
ATOM   9735  C  CB    . VAL E  1 49  ? 217.12246 195.84136 141.63539 1.000 34.36114  ? 49  VAL C CB    1 
ATOM   9736  C  CG1   . VAL E  1 49  ? 218.22060 195.79305 140.58674 1.000 34.36114  ? 49  VAL C CG1   1 
ATOM   9737  C  CG2   . VAL E  1 49  ? 215.90272 196.57075 141.10210 1.000 34.36114  ? 49  VAL C CG2   1 
ATOM   9738  N  N     . THR E  1 50  ? 218.27539 192.53744 142.22475 1.000 35.08515  ? 50  THR C N     1 
ATOM   9739  C  CA    . THR E  1 50  ? 219.25373 191.68890 142.88524 1.000 35.08515  ? 50  THR C CA    1 
ATOM   9740  C  C     . THR E  1 50  ? 220.26029 191.14614 141.88209 1.000 35.08515  ? 50  THR C C     1 
ATOM   9741  O  O     . THR E  1 50  ? 219.98847 191.03859 140.68463 1.000 35.08515  ? 50  THR C O     1 
ATOM   9742  C  CB    . THR E  1 50  ? 218.58133 190.52195 143.61930 1.000 35.08515  ? 50  THR C CB    1 
ATOM   9743  O  OG1   . THR E  1 50  ? 219.57583 189.74981 144.30233 1.000 35.08515  ? 50  THR C OG1   1 
ATOM   9744  C  CG2   . THR E  1 50  ? 217.84318 189.62998 142.63704 1.000 35.08515  ? 50  THR C CG2   1 
ATOM   9745  N  N     . LYS E  1 51  ? 221.44177 190.81001 142.40092 1.000 36.41965  ? 51  LYS C N     1 
ATOM   9746  C  CA    . LYS E  1 51  ? 222.50347 190.17491 141.63011 1.000 36.41965  ? 51  LYS C CA    1 
ATOM   9747  C  C     . LYS E  1 51  ? 222.91385 188.84206 142.24646 1.000 36.41965  ? 51  LYS C C     1 
ATOM   9748  O  O     . LYS E  1 51  ? 224.00054 188.33194 141.95813 1.000 36.41965  ? 51  LYS C O     1 
ATOM   9749  C  CB    . LYS E  1 51  ? 223.70845 191.11079 141.51831 1.000 36.41965  ? 51  LYS C CB    1 
ATOM   9750  C  CG    . LYS E  1 51  ? 224.55177 190.91840 140.27024 1.000 36.41965  ? 51  LYS C CG    1 
ATOM   9751  C  CD    . LYS E  1 51  ? 225.71595 191.89388 140.24546 1.000 36.41965  ? 51  LYS C CD    1 
ATOM   9752  C  CE    . LYS E  1 51  ? 226.74423 191.50415 139.19976 1.000 36.41965  ? 51  LYS C CE    1 
ATOM   9753  N  NZ    . LYS E  1 51  ? 227.49161 190.27879 139.58856 1.000 36.41965  ? 51  LYS C NZ    1 
ATOM   9754  N  N     . ASP E  1 52  ? 222.05967 188.26964 143.08945 1.000 39.77283  ? 52  ASP C N     1 
ATOM   9755  C  CA    . ASP E  1 52  ? 222.35506 187.04228 143.81502 1.000 39.77283  ? 52  ASP C CA    1 
ATOM   9756  C  C     . ASP E  1 52  ? 221.80167 185.85040 143.04686 1.000 39.77283  ? 52  ASP C C     1 
ATOM   9757  O  O     . ASP E  1 52  ? 220.65062 185.87475 142.60086 1.000 39.77283  ? 52  ASP C O     1 
ATOM   9758  C  CB    . ASP E  1 52  ? 221.75637 187.09573 145.22119 1.000 39.77283  ? 52  ASP C CB    1 
ATOM   9759  C  CG    . ASP E  1 52  ? 222.48969 186.20811 146.20317 1.000 39.77283  ? 52  ASP C CG    1 
ATOM   9760  O  OD1   . ASP E  1 52  ? 223.69824 186.42709 146.41850 1.000 39.77283  ? 52  ASP C OD1   1 
ATOM   9761  O  OD2   . ASP E  1 52  ? 221.85462 185.29820 146.77158 1.000 39.77283  ? 52  ASP C OD2   1 
ATOM   9762  N  N     . GLY E  1 53  ? 222.62662 184.81493 142.88800 1.000 33.66737  ? 53  GLY C N     1 
ATOM   9763  C  CA    . GLY E  1 53  ? 222.20013 183.65511 142.12091 1.000 33.66737  ? 53  GLY C CA    1 
ATOM   9764  C  C     . GLY E  1 53  ? 221.04514 182.91080 142.76483 1.000 33.66737  ? 53  GLY C C     1 
ATOM   9765  O  O     . GLY E  1 53  ? 220.06886 182.55747 142.09627 1.000 33.66737  ? 53  GLY C O     1 
ATOM   9766  N  N     . VAL E  1 54  ? 221.13725 182.66214 144.07346 1.000 34.68304  ? 54  VAL C N     1 
ATOM   9767  C  CA    . VAL E  1 54  ? 220.09742 181.88210 144.73624 1.000 34.68304  ? 54  VAL C CA    1 
ATOM   9768  C  C     . VAL E  1 54  ? 218.80081 182.67562 144.83451 1.000 34.68304  ? 54  VAL C C     1 
ATOM   9769  O  O     . VAL E  1 54  ? 217.71026 182.09527 144.79571 1.000 34.68304  ? 54  VAL C O     1 
ATOM   9770  C  CB    . VAL E  1 54  ? 220.57908 181.38919 146.11521 1.000 34.68304  ? 54  VAL C CB    1 
ATOM   9771  C  CG1   . VAL E  1 54  ? 220.45324 182.47418 147.16839 1.000 34.68304  ? 54  VAL C CG1   1 
ATOM   9772  C  CG2   . VAL E  1 54  ? 219.80198 180.15339 146.53056 1.000 34.68304  ? 54  VAL C CG2   1 
ATOM   9773  N  N     . THR E  1 55  ? 218.88532 184.00285 144.95582 1.000 34.88085  ? 55  THR C N     1 
ATOM   9774  C  CA    . THR E  1 55  ? 217.67293 184.81369 144.98845 1.000 34.88085  ? 55  THR C CA    1 
ATOM   9775  C  C     . THR E  1 55  ? 216.92866 184.73814 143.66303 1.000 34.88085  ? 55  THR C C     1 
ATOM   9776  O  O     . THR E  1 55  ? 215.69642 184.64081 143.63768 1.000 34.88085  ? 55  THR C O     1 
ATOM   9777  C  CB    . THR E  1 55  ? 218.01443 186.26334 145.32776 1.000 34.88085  ? 55  THR C CB    1 
ATOM   9778  O  OG1   . THR E  1 55  ? 218.82958 186.29992 146.50512 1.000 34.88085  ? 55  THR C OG1   1 
ATOM   9779  C  CG2   . THR E  1 55  ? 216.74678 187.06259 145.57292 1.000 34.88085  ? 55  THR C CG2   1 
ATOM   9780  N  N     . VAL E  1 56  ? 217.66113 184.78140 142.54959 1.000 32.72162  ? 56  VAL C N     1 
ATOM   9781  C  CA    . VAL E  1 56  ? 217.02724 184.65950 141.24215 1.000 32.72162  ? 56  VAL C CA    1 
ATOM   9782  C  C     . VAL E  1 56  ? 216.48445 183.25118 141.04242 1.000 32.72162  ? 56  VAL C C     1 
ATOM   9783  O  O     . VAL E  1 56  ? 215.39586 183.06414 140.48594 1.000 32.72162  ? 56  VAL C O     1 
ATOM   9784  C  CB    . VAL E  1 56  ? 218.01785 185.04952 140.13111 1.000 32.72162  ? 56  VAL C CB    1 
ATOM   9785  C  CG1   . VAL E  1 56  ? 217.39646 184.82876 138.76445 1.000 32.72162  ? 56  VAL C CG1   1 
ATOM   9786  C  CG2   . VAL E  1 56  ? 218.44883 186.49543 140.29258 1.000 32.72162  ? 56  VAL C CG2   1 
ATOM   9787  N  N     . ALA E  1 57  ? 217.22865 182.23912 141.49291 1.000 33.62032  ? 57  ALA C N     1 
ATOM   9788  C  CA    . ALA E  1 57  ? 216.78910 180.86039 141.30608 1.000 33.62032  ? 57  ALA C CA    1 
ATOM   9789  C  C     . ALA E  1 57  ? 215.50792 180.57723 142.08143 1.000 33.62032  ? 57  ALA C C     1 
ATOM   9790  O  O     . ALA E  1 57  ? 214.54938 180.02059 141.53536 1.000 33.62032  ? 57  ALA C O     1 
ATOM   9791  C  CB    . ALA E  1 57  ? 217.89885 179.89680 141.72473 1.000 33.62032  ? 57  ALA C CB    1 
ATOM   9792  N  N     . LYS E  1 58  ? 215.46477 180.97395 143.35546 1.000 34.97439  ? 58  LYS C N     1 
ATOM   9793  C  CA    . LYS E  1 58  ? 214.32318 180.65146 144.20465 1.000 34.97439  ? 58  LYS C CA    1 
ATOM   9794  C  C     . LYS E  1 58  ? 213.05451 181.38563 143.79460 1.000 34.97439  ? 58  LYS C C     1 
ATOM   9795  O  O     . LYS E  1 58  ? 211.96051 180.97023 144.18987 1.000 34.97439  ? 58  LYS C O     1 
ATOM   9796  C  CB    . LYS E  1 58  ? 214.64460 180.97199 145.66401 1.000 34.97439  ? 58  LYS C CB    1 
ATOM   9797  C  CG    . LYS E  1 58  ? 215.70466 180.08228 146.28113 1.000 34.97439  ? 58  LYS C CG    1 
ATOM   9798  C  CD    . LYS E  1 58  ? 215.63753 180.13243 147.79601 1.000 34.97439  ? 58  LYS C CD    1 
ATOM   9799  C  CE    . LYS E  1 58  ? 215.91202 181.53423 148.31096 1.000 34.97439  ? 58  LYS C CE    1 
ATOM   9800  N  NZ    . LYS E  1 58  ? 215.94313 181.58173 149.79788 1.000 34.97439  ? 58  LYS C NZ    1 
ATOM   9801  N  N     . SER E  1 59  ? 213.17040 182.45954 143.01989 1.000 38.59150  ? 59  SER C N     1 
ATOM   9802  C  CA    . SER E  1 59  ? 212.02810 183.28543 142.65836 1.000 38.59150  ? 59  SER C CA    1 
ATOM   9803  C  C     . SER E  1 59  ? 211.40687 182.89549 141.32431 1.000 38.59150  ? 59  SER C C     1 
ATOM   9804  O  O     . SER E  1 59  ? 210.48933 183.57993 140.86165 1.000 38.59150  ? 59  SER C O     1 
ATOM   9805  C  CB    . SER E  1 59  ? 212.43793 184.75822 142.62134 1.000 38.59150  ? 59  SER C CB    1 
ATOM   9806  O  OG    . SER E  1 59  ? 213.32823 185.00461 141.54861 1.000 38.59150  ? 59  SER C OG    1 
ATOM   9807  N  N     . ILE E  1 60  ? 211.87793 181.82268 140.69670 1.000 40.05623  ? 60  ILE C N     1 
ATOM   9808  C  CA    . ILE E  1 60  ? 211.40316 181.40827 139.38198 1.000 40.05623  ? 60  ILE C CA    1 
ATOM   9809  C  C     . ILE E  1 60  ? 210.63696 180.10231 139.53072 1.000 40.05623  ? 60  ILE C C     1 
ATOM   9810  O  O     . ILE E  1 60  ? 211.19323 179.09116 139.97695 1.000 40.05623  ? 60  ILE C O     1 
ATOM   9811  C  CB    . ILE E  1 60  ? 212.55958 181.25967 138.38307 1.000 40.05623  ? 60  ILE C CB    1 
ATOM   9812  C  CG1   . ILE E  1 60  ? 213.04261 182.63828 137.93351 1.000 40.05623  ? 60  ILE C CG1   1 
ATOM   9813  C  CG2   . ILE E  1 60  ? 212.12894 180.42746 137.18737 1.000 40.05623  ? 60  ILE C CG2   1 
ATOM   9814  C  CD1   . ILE E  1 60  ? 214.01145 182.59917 136.78468 1.000 40.05623  ? 60  ILE C CD1   1 
ATOM   9815  N  N     . ASP E  1 61  ? 209.35995 180.12869 139.15980 1.000 51.47986  ? 61  ASP C N     1 
ATOM   9816  C  CA    . ASP E  1 61  ? 208.52244 178.94182 139.08559 1.000 51.47986  ? 61  ASP C CA    1 
ATOM   9817  C  C     . ASP E  1 61  ? 207.81596 178.93726 137.74005 1.000 51.47986  ? 61  ASP C C     1 
ATOM   9818  O  O     . ASP E  1 61  ? 207.35338 179.98109 137.27139 1.000 51.47986  ? 61  ASP C O     1 
ATOM   9819  C  CB    . ASP E  1 61  ? 207.49818 178.90005 140.22328 1.000 51.47986  ? 61  ASP C CB    1 
ATOM   9820  C  CG    . ASP E  1 61  ? 208.13549 179.07280 141.58640 1.000 51.47986  ? 61  ASP C CG    1 
ATOM   9821  O  OD1   . ASP E  1 61  ? 209.01737 178.26195 141.93771 1.000 51.47986  ? 61  ASP C OD1   1 
ATOM   9822  O  OD2   . ASP E  1 61  ? 207.75505 180.01861 142.30771 1.000 51.47986  ? 61  ASP C OD2   1 
ATOM   9823  N  N     . LEU E  1 62  ? 207.73499 177.76557 137.12102 1.000 46.41586  ? 62  LEU C N     1 
ATOM   9824  C  CA    . LEU E  1 62  ? 207.20840 177.63500 135.77253 1.000 46.41586  ? 62  LEU C CA    1 
ATOM   9825  C  C     . LEU E  1 62  ? 205.87513 176.89980 135.78748 1.000 46.41586  ? 62  LEU C C     1 
ATOM   9826  O  O     . LEU E  1 62  ? 205.63141 176.03359 136.63202 1.000 46.41586  ? 62  LEU C O     1 
ATOM   9827  C  CB    . LEU E  1 62  ? 208.20322 176.90315 134.86900 1.000 46.41586  ? 62  LEU C CB    1 
ATOM   9828  C  CG    . LEU E  1 62  ? 209.61040 177.50247 134.84616 1.000 46.41586  ? 62  LEU C CG    1 
ATOM   9829  C  CD1   . LEU E  1 62  ? 210.45403 176.85535 133.76733 1.000 46.41586  ? 62  LEU C CD1   1 
ATOM   9830  C  CD2   . LEU E  1 62  ? 209.54919 179.00697 134.64273 1.000 46.41586  ? 62  LEU C CD2   1 
ATOM   9831  N  N     . LYS E  1 63  ? 205.00863 177.26437 134.84053 1.000 52.58173  ? 63  LYS C N     1 
ATOM   9832  C  CA    . LYS E  1 63  ? 203.68039 176.66383 134.77459 1.000 52.58173  ? 63  LYS C CA    1 
ATOM   9833  C  C     . LYS E  1 63  ? 203.75471 175.19743 134.36666 1.000 52.58173  ? 63  LYS C C     1 
ATOM   9834  O  O     . LYS E  1 63  ? 203.10748 174.34020 134.97899 1.000 52.58173  ? 63  LYS C O     1 
ATOM   9835  C  CB    . LYS E  1 63  ? 202.80017 177.44981 133.80309 1.000 52.58173  ? 63  LYS C CB    1 
ATOM   9836  C  CG    . LYS E  1 63  ? 201.38440 176.91307 133.67278 1.000 52.58173  ? 63  LYS C CG    1 
ATOM   9837  C  CD    . LYS E  1 63  ? 200.57169 177.19153 134.92667 1.000 52.58173  ? 63  LYS C CD    1 
ATOM   9838  C  CE    . LYS E  1 63  ? 199.11964 176.78006 134.74611 1.000 52.58173  ? 63  LYS C CE    1 
ATOM   9839  N  NZ    . LYS E  1 63  ? 198.32245 176.99833 135.98463 1.000 52.58173  ? 63  LYS C NZ    1 
ATOM   9840  N  N     . ASP E  1 64  ? 204.53325 174.89022 133.33185 1.000 47.95838  ? 64  ASP C N     1 
ATOM   9841  C  CA    . ASP E  1 64  ? 204.65206 173.51369 132.87214 1.000 47.95838  ? 64  ASP C CA    1 
ATOM   9842  C  C     . ASP E  1 64  ? 205.32146 172.65547 133.93703 1.000 47.95838  ? 64  ASP C C     1 
ATOM   9843  O  O     . ASP E  1 64  ? 206.32323 173.05110 134.53717 1.000 47.95838  ? 64  ASP C O     1 
ATOM   9844  C  CB    . ASP E  1 64  ? 205.44367 173.45162 131.56860 1.000 47.95838  ? 64  ASP C CB    1 
ATOM   9845  C  CG    . ASP E  1 64  ? 205.08183 172.24531 130.72760 1.000 47.95838  ? 64  ASP C CG    1 
ATOM   9846  O  OD1   . ASP E  1 64  ? 204.23213 171.44537 131.17148 1.000 47.95838  ? 64  ASP C OD1   1 
ATOM   9847  O  OD2   . ASP E  1 64  ? 205.64547 172.09589 129.62353 1.000 47.95838  ? 64  ASP C OD2   1 
ATOM   9848  N  N     . LYS E  1 65  ? 204.76155 171.46578 134.16241 1.000 46.78140  ? 65  LYS C N     1 
ATOM   9849  C  CA    . LYS E  1 65  ? 205.18544 170.64530 135.29286 1.000 46.78140  ? 65  LYS C CA    1 
ATOM   9850  C  C     . LYS E  1 65  ? 206.60196 170.11042 135.11174 1.000 46.78140  ? 65  LYS C C     1 
ATOM   9851  O  O     . LYS E  1 65  ? 207.36559 170.03233 136.07894 1.000 46.78140  ? 65  LYS C O     1 
ATOM   9852  C  CB    . LYS E  1 65  ? 204.19756 169.49976 135.49992 1.000 46.78140  ? 65  LYS C CB    1 
ATOM   9853  C  CG    . LYS E  1 65  ? 202.74798 169.94969 135.54205 1.000 46.78140  ? 65  LYS C CG    1 
ATOM   9854  C  CD    . LYS E  1 65  ? 202.43460 170.64759 136.85423 1.000 46.78140  ? 65  LYS C CD    1 
ATOM   9855  C  CE    . LYS E  1 65  ? 200.93837 170.73937 137.09174 1.000 46.78140  ? 65  LYS C CE    1 
ATOM   9856  N  NZ    . LYS E  1 65  ? 200.61805 170.89766 138.53615 1.000 46.78140  ? 65  LYS C NZ    1 
ATOM   9857  N  N     . TYR E  1 66  ? 206.97020 169.72394 133.88950 1.000 40.96387  ? 66  TYR C N     1 
ATOM   9858  C  CA    . TYR E  1 66  ? 208.29944 169.16098 133.66465 1.000 40.96387  ? 66  TYR C CA    1 
ATOM   9859  C  C     . TYR E  1 66  ? 209.37786 170.23749 133.73563 1.000 40.96387  ? 66  TYR C C     1 
ATOM   9860  O  O     . TYR E  1 66  ? 210.43137 170.04288 134.36484 1.000 40.96387  ? 66  TYR C O     1 
ATOM   9861  C  CB    . TYR E  1 66  ? 208.32745 168.44656 132.31625 1.000 40.96387  ? 66  TYR C CB    1 
ATOM   9862  C  CG    . TYR E  1 66  ? 207.16233 167.50444 132.11942 1.000 40.96387  ? 66  TYR C CG    1 
ATOM   9863  C  CD1   . TYR E  1 66  ? 207.22544 166.19245 132.56140 1.000 40.96387  ? 66  TYR C CD1   1 
ATOM   9864  C  CD2   . TYR E  1 66  ? 205.99538 167.93058 131.50071 1.000 40.96387  ? 66  TYR C CD2   1 
ATOM   9865  C  CE1   . TYR E  1 66  ? 206.16326 165.32860 132.39080 1.000 40.96387  ? 66  TYR C CE1   1 
ATOM   9866  C  CE2   . TYR E  1 66  ? 204.92720 167.07377 131.32597 1.000 40.96387  ? 66  TYR C CE2   1 
ATOM   9867  C  CZ    . TYR E  1 66  ? 205.01724 165.77391 131.77362 1.000 40.96387  ? 66  TYR C CZ    1 
ATOM   9868  O  OH    . TYR E  1 66  ? 203.95839 164.91407 131.60095 1.000 40.96387  ? 66  TYR C OH    1 
ATOM   9869  N  N     . LYS E  1 67  ? 209.13433 171.37878 133.08983 1.000 38.62483  ? 67  LYS C N     1 
ATOM   9870  C  CA    . LYS E  1 67  ? 210.02269 172.51946 133.25721 1.000 38.62483  ? 67  LYS C CA    1 
ATOM   9871  C  C     . LYS E  1 67  ? 210.08551 172.94823 134.71471 1.000 38.62483  ? 67  LYS C C     1 
ATOM   9872  O  O     . LYS E  1 67  ? 211.14385 173.36852 135.19460 1.000 38.62483  ? 67  LYS C O     1 
ATOM   9873  C  CB    . LYS E  1 67  ? 209.55802 173.67368 132.37177 1.000 38.62483  ? 67  LYS C CB    1 
ATOM   9874  C  CG    . LYS E  1 67  ? 209.08469 173.23970 130.99521 1.000 38.62483  ? 67  LYS C CG    1 
ATOM   9875  C  CD    . LYS E  1 67  ? 209.37742 174.30068 129.94987 1.000 38.62483  ? 67  LYS C CD    1 
ATOM   9876  C  CE    . LYS E  1 67  ? 208.28751 175.35715 129.91895 1.000 38.62483  ? 67  LYS C CE    1 
ATOM   9877  N  NZ    . LYS E  1 67  ? 208.75616 176.61733 129.28188 1.000 38.62483  ? 67  LYS C NZ    1 
ATOM   9878  N  N     . ASN E  1 68  ? 208.96942 172.82854 135.43733 1.000 39.31679  ? 68  ASN C N     1 
ATOM   9879  C  CA    . ASN E  1 68  ? 208.97611 173.12163 136.86550 1.000 39.31679  ? 68  ASN C CA    1 
ATOM   9880  C  C     . ASN E  1 68  ? 209.85960 172.14261 137.62596 1.000 39.31679  ? 68  ASN C C     1 
ATOM   9881  O  O     . ASN E  1 68  ? 210.52899 172.52543 138.58718 1.000 39.31679  ? 68  ASN C O     1 
ATOM   9882  C  CB    . ASN E  1 68  ? 207.55257 173.09500 137.41732 1.000 39.31679  ? 68  ASN C CB    1 
ATOM   9883  C  CG    . ASN E  1 68  ? 207.41757 173.86602 138.71127 1.000 39.31679  ? 68  ASN C CG    1 
ATOM   9884  O  OD1   . ASN E  1 68  ? 208.17571 174.79904 138.97252 1.000 39.31679  ? 68  ASN C OD1   1 
ATOM   9885  N  ND2   . ASN E  1 68  ? 206.44660 173.48180 139.53002 1.000 39.31679  ? 68  ASN C ND2   1 
ATOM   9886  N  N     . ILE E  1 69  ? 209.86602 170.87201 137.21923 1.000 34.20800  ? 69  ILE C N     1 
ATOM   9887  C  CA    . ILE E  1 69  ? 210.72411 169.88137 137.86789 1.000 34.20800  ? 69  ILE C CA    1 
ATOM   9888  C  C     . ILE E  1 69  ? 212.19094 170.24126 137.66631 1.000 34.20800  ? 69  ILE C C     1 
ATOM   9889  O  O     . ILE E  1 69  ? 212.99893 170.21586 138.60766 1.000 34.20800  ? 69  ILE C O     1 
ATOM   9890  C  CB    . ILE E  1 69  ? 210.41059 168.47313 137.33121 1.000 34.20800  ? 69  ILE C CB    1 
ATOM   9891  C  CG1   . ILE E  1 69  ? 209.15631 167.91073 137.99955 1.000 34.20800  ? 69  ILE C CG1   1 
ATOM   9892  C  CG2   . ILE E  1 69  ? 211.59019 167.54089 137.54280 1.000 34.20800  ? 69  ILE C CG2   1 
ATOM   9893  C  CD1   . ILE E  1 69  ? 208.76162 166.54470 137.49200 1.000 34.20800  ? 69  ILE C CD1   1 
ATOM   9894  N  N     . GLY E  1 70  ? 212.55476 170.58137 136.42938 1.000 33.63334  ? 70  GLY C N     1 
ATOM   9895  C  CA    . GLY E  1 70  ? 213.92579 170.99922 136.16848 1.000 33.63334  ? 70  GLY C CA    1 
ATOM   9896  C  C     . GLY E  1 70  ? 214.31215 172.24037 136.95298 1.000 33.63334  ? 70  GLY C C     1 
ATOM   9897  O  O     . GLY E  1 70  ? 215.40706 172.31768 137.52762 1.000 33.63334  ? 70  GLY C O     1 
ATOM   9898  N  N     . ALA E  1 71  ? 213.40943 173.22281 137.00111 1.000 34.17340  ? 71  ALA C N     1 
ATOM   9899  C  CA    . ALA E  1 71  ? 213.66569 174.43484 137.76728 1.000 34.17340  ? 71  ALA C CA    1 
ATOM   9900  C  C     . ALA E  1 71  ? 213.81253 174.12770 139.24984 1.000 34.17340  ? 71  ALA C C     1 
ATOM   9901  O  O     . ALA E  1 71  ? 214.64587 174.72794 139.93095 1.000 34.17340  ? 71  ALA C O     1 
ATOM   9902  C  CB    . ALA E  1 71  ? 212.54644 175.44882 137.53656 1.000 34.17340  ? 71  ALA C CB    1 
ATOM   9903  N  N     . LYS E  1 72  ? 213.00751 173.19934 139.76911 1.000 34.47007  ? 72  LYS C N     1 
ATOM   9904  C  CA    . LYS E  1 72  ? 213.10419 172.83057 141.17650 1.000 34.47007  ? 72  LYS C CA    1 
ATOM   9905  C  C     . LYS E  1 72  ? 214.44548 172.18373 141.48468 1.000 34.47007  ? 72  LYS C C     1 
ATOM   9906  O  O     . LYS E  1 72  ? 215.04351 172.44758 142.53278 1.000 34.47007  ? 72  LYS C O     1 
ATOM   9907  C  CB    . LYS E  1 72  ? 211.96004 171.89108 141.55222 1.000 34.47007  ? 72  LYS C CB    1 
ATOM   9908  C  CG    . LYS E  1 72  ? 210.64487 172.59505 141.82130 1.000 34.47007  ? 72  LYS C CG    1 
ATOM   9909  C  CD    . LYS E  1 72  ? 210.61245 173.18746 143.21663 1.000 34.47007  ? 72  LYS C CD    1 
ATOM   9910  C  CE    . LYS E  1 72  ? 209.31221 173.93011 143.46177 1.000 34.47007  ? 72  LYS C CE    1 
ATOM   9911  N  NZ    . LYS E  1 72  ? 209.17656 175.10689 142.56118 1.000 34.47007  ? 72  LYS C NZ    1 
ATOM   9912  N  N     . LEU E  1 73  ? 214.93221 171.32404 140.58909 1.000 32.58216  ? 73  LEU C N     1 
ATOM   9913  C  CA    . LEU E  1 73  ? 216.23893 170.71169 140.81954 1.000 32.58216  ? 73  LEU C CA    1 
ATOM   9914  C  C     . LEU E  1 73  ? 217.35668 171.75207 140.78845 1.000 32.58216  ? 73  LEU C C     1 
ATOM   9915  O  O     . LEU E  1 73  ? 218.26642 171.72571 141.63173 1.000 32.58216  ? 73  LEU C O     1 
ATOM   9916  C  CB    . LEU E  1 73  ? 216.48794 169.60544 139.79798 1.000 32.58216  ? 73  LEU C CB    1 
ATOM   9917  C  CG    . LEU E  1 73  ? 215.63680 168.35739 140.04068 1.000 32.58216  ? 73  LEU C CG    1 
ATOM   9918  C  CD1   . LEU E  1 73  ? 215.97600 167.26786 139.04791 1.000 32.58216  ? 73  LEU C CD1   1 
ATOM   9919  C  CD2   . LEU E  1 73  ? 215.80989 167.85625 141.46393 1.000 32.58216  ? 73  LEU C CD2   1 
ATOM   9920  N  N     . VAL E  1 74  ? 217.30311 172.68665 139.83651 1.000 32.76405  ? 74  VAL C N     1 
ATOM   9921  C  CA    . VAL E  1 74  ? 218.31971 173.73778 139.80358 1.000 32.76405  ? 74  VAL C CA    1 
ATOM   9922  C  C     . VAL E  1 74  ? 218.21410 174.62636 141.04222 1.000 32.76405  ? 74  VAL C C     1 
ATOM   9923  O  O     . VAL E  1 74  ? 219.22754 175.09372 141.58181 1.000 32.76405  ? 74  VAL C O     1 
ATOM   9924  C  CB    . VAL E  1 74  ? 218.21011 174.54887 138.50063 1.000 32.76405  ? 74  VAL C CB    1 
ATOM   9925  C  CG1   . VAL E  1 74  ? 219.19443 175.70453 138.50674 1.000 32.76405  ? 74  VAL C CG1   1 
ATOM   9926  C  CG2   . VAL E  1 74  ? 218.46083 173.65122 137.30404 1.000 32.76405  ? 74  VAL C CG2   1 
ATOM   9927  N  N     . GLN E  1 75  ? 216.98939 174.86612 141.51665 1.000 33.31022  ? 75  GLN C N     1 
ATOM   9928  C  CA    . GLN E  1 75  ? 216.79475 175.61858 142.75013 1.000 33.31022  ? 75  GLN C CA    1 
ATOM   9929  C  C     . GLN E  1 75  ? 217.40496 174.88911 143.93461 1.000 33.31022  ? 75  GLN C C     1 
ATOM   9930  O  O     . GLN E  1 75  ? 217.96727 175.51749 144.83432 1.000 33.31022  ? 75  GLN C O     1 
ATOM   9931  C  CB    . GLN E  1 75  ? 215.30565 175.85841 142.99194 1.000 33.31022  ? 75  GLN C CB    1 
ATOM   9932  C  CG    . GLN E  1 75  ? 214.70660 176.97514 142.16761 1.000 33.31022  ? 75  GLN C CG    1 
ATOM   9933  C  CD    . GLN E  1 75  ? 213.26653 177.25870 142.53990 1.000 33.31022  ? 75  GLN C CD    1 
ATOM   9934  O  OE1   . GLN E  1 75  ? 212.85811 177.05673 143.68271 1.000 33.31022  ? 75  GLN C OE1   1 
ATOM   9935  N  NE2   . GLN E  1 75  ? 212.48674 177.72656 141.57362 1.000 33.31022  ? 75  GLN C NE2   1 
ATOM   9936  N  N     . ASP E  1 76  ? 217.27835 173.56201 143.96380 1.000 35.07692  ? 76  ASP C N     1 
ATOM   9937  C  CA    . ASP E  1 76  ? 217.92859 172.77993 145.00888 1.000 35.07692  ? 76  ASP C CA    1 
ATOM   9938  C  C     . ASP E  1 76  ? 219.43821 172.95177 144.95461 1.000 35.07692  ? 76  ASP C C     1 
ATOM   9939  O  O     . ASP E  1 76  ? 220.09096 173.10745 145.99351 1.000 35.07692  ? 76  ASP C O     1 
ATOM   9940  C  CB    . ASP E  1 76  ? 217.56065 171.30425 144.87169 1.000 35.07692  ? 76  ASP C CB    1 
ATOM   9941  C  CG    . ASP E  1 76  ? 216.19928 170.98820 145.44377 1.000 35.07692  ? 76  ASP C CG    1 
ATOM   9942  O  OD1   . ASP E  1 76  ? 215.62323 171.85736 146.13072 1.000 35.07692  ? 76  ASP C OD1   1 
ATOM   9943  O  OD2   . ASP E  1 76  ? 215.70720 169.86679 145.20630 1.000 35.07692  ? 76  ASP C OD2   1 
ATOM   9944  N  N     . VAL E  1 77  ? 220.00849 172.92504 143.74783 1.000 29.90092  ? 77  VAL C N     1 
ATOM   9945  C  CA    . VAL E  1 77  ? 221.44937 173.13730 143.60396 1.000 29.90092  ? 77  VAL C CA    1 
ATOM   9946  C  C     . VAL E  1 77  ? 221.84698 174.48495 144.19274 1.000 29.90092  ? 77  VAL C C     1 
ATOM   9947  O  O     . VAL E  1 77  ? 222.76626 174.58360 145.01981 1.000 29.90092  ? 77  VAL C O     1 
ATOM   9948  C  CB    . VAL E  1 77  ? 221.86351 173.04440 142.12519 1.000 29.90092  ? 77  VAL C CB    1 
ATOM   9949  C  CG1   . VAL E  1 77  ? 223.33905 173.36901 141.97108 1.000 29.90092  ? 77  VAL C CG1   1 
ATOM   9950  C  CG2   . VAL E  1 77  ? 221.55187 171.68166 141.56606 1.000 29.90092  ? 77  VAL C CG2   1 
ATOM   9951  N  N     . ALA E  1 78  ? 221.14443 175.54201 143.78046 1.000 32.95519  ? 78  ALA C N     1 
ATOM   9952  C  CA    . ALA E  1 78  ? 221.49443 176.88649 144.22673 1.000 32.95519  ? 78  ALA C CA    1 
ATOM   9953  C  C     . ALA E  1 78  ? 221.30831 177.03754 145.73017 1.000 32.95519  ? 78  ALA C C     1 
ATOM   9954  O  O     . ALA E  1 78  ? 222.14272 177.64689 146.40804 1.000 32.95519  ? 78  ALA C O     1 
ATOM   9955  C  CB    . ALA E  1 78  ? 220.66156 177.92390 143.47574 1.000 32.95519  ? 78  ALA C CB    1 
ATOM   9956  N  N     . ASN E  1 79  ? 220.22098 176.48577 146.27003 1.000 35.19124  ? 79  ASN C N     1 
ATOM   9957  C  CA    . ASN E  1 79  ? 219.95156 176.60216 147.69684 1.000 35.19124  ? 79  ASN C CA    1 
ATOM   9958  C  C     . ASN E  1 79  ? 220.99451 175.86337 148.52229 1.000 35.19124  ? 79  ASN C C     1 
ATOM   9959  O  O     . ASN E  1 79  ? 221.46187 176.38225 149.54058 1.000 35.19124  ? 79  ASN C O     1 
ATOM   9960  C  CB    . ASN E  1 79  ? 218.55087 176.07759 148.00554 1.000 35.19124  ? 79  ASN C CB    1 
ATOM   9961  C  CG    . ASN E  1 79  ? 218.05986 176.50251 149.36994 1.000 35.19124  ? 79  ASN C CG    1 
ATOM   9962  O  OD1   . ASN E  1 79  ? 218.08492 177.68473 149.71034 1.000 35.19124  ? 79  ASN C OD1   1 
ATOM   9963  N  ND2   . ASN E  1 79  ? 217.60760 175.53811 150.16235 1.000 35.19124  ? 79  ASN C ND2   1 
ATOM   9964  N  N     . ASN E  1 80  ? 221.36879 174.64970 148.10886 1.000 37.32756  ? 80  ASN C N     1 
ATOM   9965  C  CA    . ASN E  1 80  ? 222.39879 173.91814 148.83767 1.000 37.32756  ? 80  ASN C CA    1 
ATOM   9966  C  C     . ASN E  1 80  ? 223.72582 174.66124 148.79695 1.000 37.32756  ? 80  ASN C C     1 
ATOM   9967  O  O     . ASN E  1 80  ? 224.41627 174.77479 149.81923 1.000 37.32756  ? 80  ASN C O     1 
ATOM   9968  C  CB    . ASN E  1 80  ? 222.55234 172.51121 148.26260 1.000 37.32756  ? 80  ASN C CB    1 
ATOM   9969  C  CG    . ASN E  1 80  ? 221.31844 171.66014 148.47149 1.000 37.32756  ? 80  ASN C CG    1 
ATOM   9970  O  OD1   . ASN E  1 80  ? 220.68524 171.71284 149.52493 1.000 37.32756  ? 80  ASN C OD1   1 
ATOM   9971  N  ND2   . ASN E  1 80  ? 220.96864 170.86914 147.46519 1.000 37.32756  ? 80  ASN C ND2   1 
ATOM   9972  N  N     . THR E  1 81  ? 224.08991 175.19401 147.62701 1.000 35.06350  ? 81  THR C N     1 
ATOM   9973  C  CA    . THR E  1 81  ? 225.33756 175.94221 147.52178 1.000 35.06350  ? 81  THR C CA    1 
ATOM   9974  C  C     . THR E  1 81  ? 225.31386 177.18572 148.40209 1.000 35.06350  ? 81  THR C C     1 
ATOM   9975  O  O     . THR E  1 81  ? 226.32325 177.53288 149.02563 1.000 35.06350  ? 81  THR C O     1 
ATOM   9976  C  CB    . THR E  1 81  ? 225.59760 176.32148 146.06700 1.000 35.06350  ? 81  THR C CB    1 
ATOM   9977  O  OG1   . THR E  1 81  ? 225.42869 175.16520 145.23894 1.000 35.06350  ? 81  THR C OG1   1 
ATOM   9978  C  CG2   . THR E  1 81  ? 227.00902 176.85229 145.90492 1.000 35.06350  ? 81  THR C CG2   1 
ATOM   9979  N  N     . ASN E  1 82  ? 224.17105 177.87264 148.46284 1.000 36.63903  ? 82  ASN C N     1 
ATOM   9980  C  CA    . ASN E  1 82  ? 224.07590 179.07728 149.28038 1.000 36.63903  ? 82  ASN C CA    1 
ATOM   9981  C  C     . ASN E  1 82  ? 224.13641 178.75233 150.76723 1.000 36.63903  ? 82  ASN C C     1 
ATOM   9982  O  O     . ASN E  1 82  ? 224.81444 179.44827 151.53075 1.000 36.63903  ? 82  ASN C O     1 
ATOM   9983  C  CB    . ASN E  1 82  ? 222.78970 179.83314 148.95342 1.000 36.63903  ? 82  ASN C CB    1 
ATOM   9984  C  CG    . ASN E  1 82  ? 222.52038 180.96706 149.91972 1.000 36.63903  ? 82  ASN C CG    1 
ATOM   9985  O  OD1   . ASN E  1 82  ? 223.40608 181.76562 150.21906 1.000 36.63903  ? 82  ASN C OD1   1 
ATOM   9986  N  ND2   . ASN E  1 82  ? 221.29152 181.04378 150.41368 1.000 36.63903  ? 82  ASN C ND2   1 
ATOM   9987  N  N     . GLU E  1 83  ? 223.42879 177.70741 151.20265 1.000 39.78699  ? 83  GLU C N     1 
ATOM   9988  C  CA    . GLU E  1 83  ? 223.39838 177.39426 152.62758 1.000 39.78699  ? 83  GLU C CA    1 
ATOM   9989  C  C     . GLU E  1 83  ? 224.72263 176.82620 153.11738 1.000 39.78699  ? 83  GLU C C     1 
ATOM   9990  O  O     . GLU E  1 83  ? 225.12428 177.10035 154.25361 1.000 39.78699  ? 83  GLU C O     1 
ATOM   9991  C  CB    . GLU E  1 83  ? 222.25929 176.42304 152.94352 1.000 39.78699  ? 83  GLU C CB    1 
ATOM   9992  C  CG    . GLU E  1 83  ? 220.88025 176.88868 152.49518 1.000 39.78699  ? 83  GLU C CG    1 
ATOM   9993  C  CD    . GLU E  1 83  ? 220.44416 178.19116 153.14322 1.000 39.78699  ? 83  GLU C CD    1 
ATOM   9994  O  OE1   . GLU E  1 83  ? 220.97677 178.54168 154.21771 1.000 39.78699  ? 83  GLU C OE1   1 
ATOM   9995  O  OE2   . GLU E  1 83  ? 219.56385 178.86860 152.57246 1.000 39.78699  ? 83  GLU C OE2   1 
ATOM   9996  N  N     . GLU E  1 84  ? 225.41618 176.03860 152.29333 1.000 40.45687  ? 84  GLU C N     1 
ATOM   9997  C  CA    . GLU E  1 84  ? 226.65316 175.43052 152.77168 1.000 40.45687  ? 84  GLU C CA    1 
ATOM   9998  C  C     . GLU E  1 84  ? 227.82575 176.40300 152.69705 1.000 40.45687  ? 84  GLU C C     1 
ATOM   9999  O  O     . GLU E  1 84  ? 228.58793 176.54020 153.65965 1.000 40.45687  ? 84  GLU C O     1 
ATOM   10000 C  CB    . GLU E  1 84  ? 226.96128 174.15881 151.97867 1.000 40.45687  ? 84  GLU C CB    1 
ATOM   10001 C  CG    . GLU E  1 84  ? 228.41215 173.68340 152.07010 1.000 40.45687  ? 84  GLU C CG    1 
ATOM   10002 C  CD    . GLU E  1 84  ? 228.82447 173.19307 153.45439 1.000 40.45687  ? 84  GLU C CD    1 
ATOM   10003 O  OE1   . GLU E  1 84  ? 229.93015 172.62181 153.56418 1.000 40.45687  ? 84  GLU C OE1   1 
ATOM   10004 O  OE2   . GLU E  1 84  ? 228.05383 173.34739 154.42499 1.000 40.45687  ? 84  GLU C OE2   1 
ATOM   10005 N  N     . ALA E  1 85  ? 227.98481 177.08961 151.56688 1.000 37.24081  ? 85  ALA C N     1 
ATOM   10006 C  CA    . ALA E  1 85  ? 229.13877 177.95360 151.35087 1.000 37.24081  ? 85  ALA C CA    1 
ATOM   10007 C  C     . ALA E  1 85  ? 228.84238 179.43334 151.54081 1.000 37.24081  ? 85  ALA C C     1 
ATOM   10008 O  O     . ALA E  1 85  ? 229.69458 180.15865 152.06251 1.000 37.24081  ? 85  ALA C O     1 
ATOM   10009 C  CB    . ALA E  1 85  ? 229.70426 177.73759 149.94332 1.000 37.24081  ? 85  ALA C CB    1 
ATOM   10010 N  N     . GLY E  1 86  ? 227.66422 179.90047 151.13588 1.000 38.23817  ? 86  GLY C N     1 
ATOM   10011 C  CA    . GLY E  1 86  ? 227.33483 181.30750 151.20607 1.000 38.23817  ? 86  GLY C CA    1 
ATOM   10012 C  C     . GLY E  1 86  ? 227.66894 182.10805 149.96761 1.000 38.23817  ? 86  GLY C C     1 
ATOM   10013 O  O     . GLY E  1 86  ? 227.32595 183.29527 149.90720 1.000 38.23817  ? 86  GLY C O     1 
ATOM   10014 N  N     . ASP E  1 87  ? 228.32159 181.50273 148.98140 1.000 40.23500  ? 87  ASP C N     1 
ATOM   10015 C  CA    . ASP E  1 87  ? 228.67510 182.18432 147.74385 1.000 40.23500  ? 87  ASP C CA    1 
ATOM   10016 C  C     . ASP E  1 87  ? 228.78311 181.13420 146.64492 1.000 40.23500  ? 87  ASP C C     1 
ATOM   10017 O  O     . ASP E  1 87  ? 228.60237 179.93755 146.88344 1.000 40.23500  ? 87  ASP C O     1 
ATOM   10018 C  CB    . ASP E  1 87  ? 229.97383 182.98017 147.90534 1.000 40.23500  ? 87  ASP C CB    1 
ATOM   10019 C  CG    . ASP E  1 87  ? 230.10040 184.10538 146.89594 1.000 40.23500  ? 87  ASP C CG    1 
ATOM   10020 O  OD1   . ASP E  1 87  ? 229.05853 184.64624 146.47121 1.000 40.23500  ? 87  ASP C OD1   1 
ATOM   10021 O  OD2   . ASP E  1 87  ? 231.24265 184.45083 146.52776 1.000 40.23500  ? 87  ASP C OD2   1 
ATOM   10022 N  N     . GLY E  1 88  ? 229.08366 181.59135 145.43375 1.000 38.70103  ? 88  GLY C N     1 
ATOM   10023 C  CA    . GLY E  1 88  ? 229.20032 180.68636 144.30724 1.000 38.70103  ? 88  GLY C CA    1 
ATOM   10024 C  C     . GLY E  1 88  ? 227.90515 180.02510 143.89644 1.000 38.70103  ? 88  GLY C C     1 
ATOM   10025 O  O     . GLY E  1 88  ? 227.91683 178.86616 143.47204 1.000 38.70103  ? 88  GLY C O     1 
ATOM   10026 N  N     . THR E  1 89  ? 226.78015 180.73279 144.01197 1.000 34.11833  ? 89  THR C N     1 
ATOM   10027 C  CA    . THR E  1 89  ? 225.50238 180.15631 143.60749 1.000 34.11833  ? 89  THR C CA    1 
ATOM   10028 C  C     . THR E  1 89  ? 225.36535 180.11538 142.08977 1.000 34.11833  ? 89  THR C C     1 
ATOM   10029 O  O     . THR E  1 89  ? 224.90211 179.11445 141.52965 1.000 34.11833  ? 89  THR C O     1 
ATOM   10030 C  CB    . THR E  1 89  ? 224.35381 180.94635 144.22986 1.000 34.11833  ? 89  THR C CB    1 
ATOM   10031 O  OG1   . THR E  1 89  ? 224.58690 182.34791 144.05045 1.000 34.11833  ? 89  THR C OG1   1 
ATOM   10032 C  CG2   . THR E  1 89  ? 224.25678 180.64864 145.71341 1.000 34.11833  ? 89  THR C CG2   1 
ATOM   10033 N  N     . THR E  1 90  ? 225.76039 181.19322 141.40700 1.000 35.06019  ? 90  THR C N     1 
ATOM   10034 C  CA    . THR E  1 90  ? 225.68060 181.21569 139.94945 1.000 35.06019  ? 90  THR C CA    1 
ATOM   10035 C  C     . THR E  1 90  ? 226.63041 180.19872 139.33031 1.000 35.06019  ? 90  THR C C     1 
ATOM   10036 O  O     . THR E  1 90  ? 226.30211 179.57020 138.31602 1.000 35.06019  ? 90  THR C O     1 
ATOM   10037 C  CB    . THR E  1 90  ? 225.98410 182.61788 139.42443 1.000 35.06019  ? 90  THR C CB    1 
ATOM   10038 O  OG1   . THR E  1 90  ? 225.22347 183.58169 140.16199 1.000 35.06019  ? 90  THR C OG1   1 
ATOM   10039 C  CG2   . THR E  1 90  ? 225.62524 182.72164 137.95479 1.000 35.06019  ? 90  THR C CG2   1 
ATOM   10040 N  N     . THR E  1 91  ? 227.81630 180.03224 139.92004 1.000 31.43279  ? 91  THR C N     1 
ATOM   10041 C  CA    . THR E  1 91  ? 228.75135 179.02332 139.43499 1.000 31.43279  ? 91  THR C CA    1 
ATOM   10042 C  C     . THR E  1 91  ? 228.14394 177.63104 139.53641 1.000 31.43279  ? 91  THR C C     1 
ATOM   10043 O  O     . THR E  1 91  ? 228.21722 176.83496 138.59283 1.000 31.43279  ? 91  THR C O     1 
ATOM   10044 C  CB    . THR E  1 91  ? 230.05653 179.09671 140.22669 1.000 31.43279  ? 91  THR C CB    1 
ATOM   10045 O  OG1   . THR E  1 91  ? 230.68868 180.36016 139.99474 1.000 31.43279  ? 91  THR C OG1   1 
ATOM   10046 C  CG2   . THR E  1 91  ? 230.99887 177.98291 139.80552 1.000 31.43279  ? 91  THR C CG2   1 
ATOM   10047 N  N     . ALA E  1 92  ? 227.52016 177.32705 140.67544 1.000 28.86922  ? 92  ALA C N     1 
ATOM   10048 C  CA    . ALA E  1 92  ? 226.87259 176.03170 140.83842 1.000 28.86922  ? 92  ALA C CA    1 
ATOM   10049 C  C     . ALA E  1 92  ? 225.73026 175.86008 139.84787 1.000 28.86922  ? 92  ALA C C     1 
ATOM   10050 O  O     . ALA E  1 92  ? 225.54039 174.77323 139.29304 1.000 28.86922  ? 92  ALA C O     1 
ATOM   10051 C  CB    . ALA E  1 92  ? 226.37081 175.87321 142.27120 1.000 28.86922  ? 92  ALA C CB    1 
ATOM   10052 N  N     . THR E  1 93  ? 224.96276 176.92439 139.60661 1.000 28.13874  ? 93  THR C N     1 
ATOM   10053 C  CA    . THR E  1 93  ? 223.84178 176.83393 138.67582 1.000 28.13874  ? 93  THR C CA    1 
ATOM   10054 C  C     . THR E  1 93  ? 224.31936 176.54041 137.25729 1.000 28.13874  ? 93  THR C C     1 
ATOM   10055 O  O     . THR E  1 93  ? 223.77278 175.66466 136.57253 1.000 28.13874  ? 93  THR C O     1 
ATOM   10056 C  CB    . THR E  1 93  ? 223.02938 178.12750 138.71287 1.000 28.13874  ? 93  THR C CB    1 
ATOM   10057 O  OG1   . THR E  1 93  ? 222.43954 178.28434 140.00892 1.000 28.13874  ? 93  THR C OG1   1 
ATOM   10058 C  CG2   . THR E  1 93  ? 221.93313 178.09637 137.66454 1.000 28.13874  ? 93  THR C CG2   1 
ATOM   10059 N  N     . VAL E  1 94  ? 225.34371 177.26229 136.79636 1.000 23.70072  ? 94  VAL C N     1 
ATOM   10060 C  CA    . VAL E  1 94  ? 225.82188 177.04947 135.43324 1.000 23.70072  ? 94  VAL C CA    1 
ATOM   10061 C  C     . VAL E  1 94  ? 226.48668 175.68346 135.30640 1.000 23.70072  ? 94  VAL C C     1 
ATOM   10062 O  O     . VAL E  1 94  ? 226.34468 175.00633 134.28047 1.000 23.70072  ? 94  VAL C O     1 
ATOM   10063 C  CB    . VAL E  1 94  ? 226.75518 178.19154 134.98626 1.000 23.70072  ? 94  VAL C CB    1 
ATOM   10064 C  CG1   . VAL E  1 94  ? 225.99656 179.50615 134.94443 1.000 23.70072  ? 94  VAL C CG1   1 
ATOM   10065 C  CG2   . VAL E  1 94  ? 227.96769 178.30176 135.88418 1.000 23.70072  ? 94  VAL C CG2   1 
ATOM   10066 N  N     . LEU E  1 95  ? 227.20511 175.24354 136.34537 1.000 24.50584  ? 95  LEU C N     1 
ATOM   10067 C  CA    . LEU E  1 95  ? 227.78772 173.90621 136.31483 1.000 24.50584  ? 95  LEU C CA    1 
ATOM   10068 C  C     . LEU E  1 95  ? 226.70549 172.83630 136.24984 1.000 24.50584  ? 95  LEU C C     1 
ATOM   10069 O  O     . LEU E  1 95  ? 226.83874 171.85294 135.51234 1.000 24.50584  ? 95  LEU C O     1 
ATOM   10070 C  CB    . LEU E  1 95  ? 228.68079 173.69232 137.53633 1.000 24.50584  ? 95  LEU C CB    1 
ATOM   10071 C  CG    . LEU E  1 95  ? 230.02577 174.42014 137.54312 1.000 24.50584  ? 95  LEU C CG    1 
ATOM   10072 C  CD1   . LEU E  1 95  ? 230.72179 174.24306 138.88051 1.000 24.50584  ? 95  LEU C CD1   1 
ATOM   10073 C  CD2   . LEU E  1 95  ? 230.90929 173.93207 136.41254 1.000 24.50584  ? 95  LEU C CD2   1 
ATOM   10074 N  N     . ALA E  1 96  ? 225.62524 173.00971 137.01546 1.000 27.40699  ? 96  ALA C N     1 
ATOM   10075 C  CA    . ALA E  1 96  ? 224.53311 172.04449 136.98422 1.000 27.40699  ? 96  ALA C CA    1 
ATOM   10076 C  C     . ALA E  1 96  ? 223.87790 171.99653 135.61214 1.000 27.40699  ? 96  ALA C C     1 
ATOM   10077 O  O     . ALA E  1 96  ? 223.60657 170.90964 135.08492 1.000 27.40699  ? 96  ALA C O     1 
ATOM   10078 C  CB    . ALA E  1 96  ? 223.50166 172.38328 138.05884 1.000 27.40699  ? 96  ALA C CB    1 
ATOM   10079 N  N     . ARG E  1 97  ? 223.61646 173.16370 135.01414 1.000 26.63677  ? 97  ARG C N     1 
ATOM   10080 C  CA    . ARG E  1 97  ? 223.02453 173.16946 133.67965 1.000 26.63677  ? 97  ARG C CA    1 
ATOM   10081 C  C     . ARG E  1 97  ? 223.94083 172.49005 132.67456 1.000 26.63677  ? 97  ARG C C     1 
ATOM   10082 O  O     . ARG E  1 97  ? 223.48166 171.70309 131.83921 1.000 26.63677  ? 97  ARG C O     1 
ATOM   10083 C  CB    . ARG E  1 97  ? 222.71727 174.59076 133.21190 1.000 26.63677  ? 97  ARG C CB    1 
ATOM   10084 C  CG    . ARG E  1 97  ? 222.38048 174.63540 131.72158 1.000 26.63677  ? 97  ARG C CG    1 
ATOM   10085 C  CD    . ARG E  1 97  ? 222.17392 176.03706 131.18423 1.000 26.63677  ? 97  ARG C CD    1 
ATOM   10086 N  NE    . ARG E  1 97  ? 223.39228 176.83461 131.22661 1.000 26.63677  ? 97  ARG C NE    1 
ATOM   10087 C  CZ    . ARG E  1 97  ? 223.51884 178.03227 130.67254 1.000 26.63677  ? 97  ARG C CZ    1 
ATOM   10088 N  NH1   . ARG E  1 97  ? 222.52061 178.59781 130.01486 1.000 26.63677  ? 97  ARG C NH1   1 
ATOM   10089 N  NH2   . ARG E  1 97  ? 224.67631 178.67810 130.77960 1.000 26.63677  ? 97  ARG C NH2   1 
ATOM   10090 N  N     . SER E  1 98  ? 225.24170 172.78320 132.73673 1.000 31.39019  ? 98  SER C N     1 
ATOM   10091 C  CA    . SER E  1 98  ? 226.17189 172.18403 131.78830 1.000 31.39019  ? 98  SER C CA    1 
ATOM   10092 C  C     . SER E  1 98  ? 226.23398 170.67274 131.94953 1.000 31.39019  ? 98  SER C C     1 
ATOM   10093 O  O     . SER E  1 98  ? 226.22922 169.93822 130.95618 1.000 31.39019  ? 98  SER C O     1 
ATOM   10094 C  CB    . SER E  1 98  ? 227.55894 172.79276 131.95611 1.000 31.39019  ? 98  SER C CB    1 
ATOM   10095 O  OG    . SER E  1 98  ? 228.47711 172.18742 131.06449 1.000 31.39019  ? 98  SER C OG    1 
ATOM   10096 N  N     . ILE E  1 99  ? 226.29166 170.18657 133.19129 1.000 27.55083  ? 99  ILE C N     1 
ATOM   10097 C  CA    . ILE E  1 99  ? 226.35857 168.74460 133.40882 1.000 27.55083  ? 99  ILE C CA    1 
ATOM   10098 C  C     . ILE E  1 99  ? 225.08481 168.07361 132.91642 1.000 27.55083  ? 99  ILE C C     1 
ATOM   10099 O  O     . ILE E  1 99  ? 225.13490 167.03232 132.25128 1.000 27.55083  ? 99  ILE C O     1 
ATOM   10100 C  CB    . ILE E  1 99  ? 226.62950 168.42891 134.89073 1.000 27.55083  ? 99  ILE C CB    1 
ATOM   10101 C  CG1   . ILE E  1 99  ? 228.03472 168.87906 135.28106 1.000 27.55083  ? 99  ILE C CG1   1 
ATOM   10102 C  CG2   . ILE E  1 99  ? 226.48782 166.94189 135.14673 1.000 27.55083  ? 99  ILE C CG2   1 
ATOM   10103 C  CD1   . ILE E  1 99  ? 228.41234 168.53524 136.69774 1.000 27.55083  ? 99  ILE C CD1   1 
ATOM   10104 N  N     . ALA E  1 100 ? 223.92444 168.66177 133.21950 1.000 32.37095  ? 100 ALA C N     1 
ATOM   10105 C  CA    . ALA E  1 100 ? 222.66542 168.07601 132.77082 1.000 32.37095  ? 100 ALA C CA    1 
ATOM   10106 C  C     . ALA E  1 100 ? 222.58732 168.03997 131.24958 1.000 32.37095  ? 100 ALA C C     1 
ATOM   10107 O  O     . ALA E  1 100 ? 222.21015 167.02024 130.65795 1.000 32.37095  ? 100 ALA C O     1 
ATOM   10108 C  CB    . ALA E  1 100 ? 221.48776 168.85580 133.35423 1.000 32.37095  ? 100 ALA C CB    1 
ATOM   10109 N  N     . LYS E  1 101 ? 222.95767 169.14407 130.59709 1.000 33.35998  ? 101 LYS C N     1 
ATOM   10110 C  CA    . LYS E  1 101 ? 222.89905 169.20355 129.14146 1.000 33.35998  ? 101 LYS C CA    1 
ATOM   10111 C  C     . LYS E  1 101 ? 223.84598 168.19142 128.51207 1.000 33.35998  ? 101 LYS C C     1 
ATOM   10112 O  O     . LYS E  1 101 ? 223.46570 167.46059 127.59214 1.000 33.35998  ? 101 LYS C O     1 
ATOM   10113 C  CB    . LYS E  1 101 ? 223.22449 170.61858 128.66459 1.000 33.35998  ? 101 LYS C CB    1 
ATOM   10114 C  CG    . LYS E  1 101 ? 223.06389 170.82217 127.16924 1.000 33.35998  ? 101 LYS C CG    1 
ATOM   10115 C  CD    . LYS E  1 101 ? 223.57639 172.18725 126.74114 1.000 33.35998  ? 101 LYS C CD    1 
ATOM   10116 C  CE    . LYS E  1 101 ? 225.08514 172.28148 126.88290 1.000 33.35998  ? 101 LYS C CE    1 
ATOM   10117 N  NZ    . LYS E  1 101 ? 225.78707 171.37715 125.93291 1.000 33.35998  ? 101 LYS C NZ    1 
ATOM   10118 N  N     . GLU E  1 102 ? 225.08402 168.12120 129.00804 1.000 35.54941  ? 102 GLU C N     1 
ATOM   10119 C  CA    . GLU E  1 102 ? 226.05299 167.18890 128.44272 1.000 35.54941  ? 102 GLU C CA    1 
ATOM   10120 C  C     . GLU E  1 102 ? 225.62204 165.74497 128.65762 1.000 35.54941  ? 102 GLU C C     1 
ATOM   10121 O  O     . GLU E  1 102 ? 225.79601 164.90064 127.77195 1.000 35.54941  ? 102 GLU C O     1 
ATOM   10122 C  CB    . GLU E  1 102 ? 227.43383 167.43257 129.04926 1.000 35.54941  ? 102 GLU C CB    1 
ATOM   10123 C  CG    . GLU E  1 102 ? 228.06150 168.75674 128.65296 1.000 35.54941  ? 102 GLU C CG    1 
ATOM   10124 C  CD    . GLU E  1 102 ? 228.72756 168.70203 127.29528 1.000 35.54941  ? 102 GLU C CD    1 
ATOM   10125 O  OE1   . GLU E  1 102 ? 229.55378 167.79260 127.07440 1.000 35.54941  ? 102 GLU C OE1   1 
ATOM   10126 O  OE2   . GLU E  1 102 ? 228.42579 169.56858 126.44828 1.000 35.54941  ? 102 GLU C OE2   1 
ATOM   10127 N  N     . GLY E  1 103 ? 225.05744 165.43782 129.82742 1.000 34.72215  ? 103 GLY C N     1 
ATOM   10128 C  CA    . GLY E  1 103 ? 224.64273 164.07552 130.09831 1.000 34.72215  ? 103 GLY C CA    1 
ATOM   10129 C  C     . GLY E  1 103 ? 223.38664 163.65480 129.37127 1.000 34.72215  ? 103 GLY C C     1 
ATOM   10130 O  O     . GLY E  1 103 ? 223.18391 162.46109 129.13352 1.000 34.72215  ? 103 GLY C O     1 
ATOM   10131 N  N     . PHE E  1 104 ? 222.52722 164.61043 129.00801 1.000 35.32272  ? 104 PHE C N     1 
ATOM   10132 C  CA    . PHE E  1 104 ? 221.26955 164.24363 128.36405 1.000 35.32272  ? 104 PHE C CA    1 
ATOM   10133 C  C     . PHE E  1 104 ? 221.49241 163.64318 126.97960 1.000 35.32272  ? 104 PHE C C     1 
ATOM   10134 O  O     . PHE E  1 104 ? 220.85498 162.64432 126.62685 1.000 35.32272  ? 104 PHE C O     1 
ATOM   10135 C  CB    . PHE E  1 104 ? 220.34400 165.45565 128.29126 1.000 35.32272  ? 104 PHE C CB    1 
ATOM   10136 C  CG    . PHE E  1 104 ? 219.46410 165.61183 129.49790 1.000 35.32272  ? 104 PHE C CG    1 
ATOM   10137 C  CD1   . PHE E  1 104 ? 219.23598 164.54071 130.34408 1.000 35.32272  ? 104 PHE C CD1   1 
ATOM   10138 C  CD2   . PHE E  1 104 ? 218.86778 166.82577 129.78820 1.000 35.32272  ? 104 PHE C CD2   1 
ATOM   10139 C  CE1   . PHE E  1 104 ? 218.42894 164.67652 131.45495 1.000 35.32272  ? 104 PHE C CE1   1 
ATOM   10140 C  CE2   . PHE E  1 104 ? 218.05898 166.96755 130.89920 1.000 35.32272  ? 104 PHE C CE2   1 
ATOM   10141 C  CZ    . PHE E  1 104 ? 217.84021 165.89138 131.73315 1.000 35.32272  ? 104 PHE C CZ    1 
ATOM   10142 N  N     . GLU E  1 105 ? 222.38678 164.22778 126.17638 1.000 41.00364  ? 105 GLU C N     1 
ATOM   10143 C  CA    . GLU E  1 105 ? 222.62960 163.66059 124.85225 1.000 41.00364  ? 105 GLU C CA    1 
ATOM   10144 C  C     . GLU E  1 105 ? 223.42953 162.36711 124.92609 1.000 41.00364  ? 105 GLU C C     1 
ATOM   10145 O  O     . GLU E  1 105 ? 223.31677 161.52232 124.03131 1.000 41.00364  ? 105 GLU C O     1 
ATOM   10146 C  CB    . GLU E  1 105 ? 223.34262 164.66193 123.94187 1.000 41.00364  ? 105 GLU C CB    1 
ATOM   10147 C  CG    . GLU E  1 105 ? 224.68323 165.15215 124.44770 1.000 41.00364  ? 105 GLU C CG    1 
ATOM   10148 C  CD    . GLU E  1 105 ? 224.72675 166.66003 124.57958 1.000 41.00364  ? 105 GLU C CD    1 
ATOM   10149 O  OE1   . GLU E  1 105 ? 223.69803 167.25471 124.95823 1.000 41.00364  ? 105 GLU C OE1   1 
ATOM   10150 O  OE2   . GLU E  1 105 ? 225.79235 167.25140 124.30522 1.000 41.00364  ? 105 GLU C OE2   1 
ATOM   10151 N  N     . LYS E  1 106 ? 224.24081 162.19122 125.97008 1.000 42.05782  ? 106 LYS C N     1 
ATOM   10152 C  CA    . LYS E  1 106 ? 225.00082 160.95610 126.11788 1.000 42.05782  ? 106 LYS C CA    1 
ATOM   10153 C  C     . LYS E  1 106 ? 224.12311 159.75672 126.44561 1.000 42.05782  ? 106 LYS C C     1 
ATOM   10154 O  O     . LYS E  1 106 ? 224.58940 158.62009 126.31758 1.000 42.05782  ? 106 LYS C O     1 
ATOM   10155 C  CB    . LYS E  1 106 ? 226.07046 161.12024 127.19661 1.000 42.05782  ? 106 LYS C CB    1 
ATOM   10156 C  CG    . LYS E  1 106 ? 227.18808 162.06743 126.81015 1.000 42.05782  ? 106 LYS C CG    1 
ATOM   10157 C  CD    . LYS E  1 106 ? 228.00807 161.50290 125.66439 1.000 42.05782  ? 106 LYS C CD    1 
ATOM   10158 C  CE    . LYS E  1 106 ? 228.98717 162.53216 125.13323 1.000 42.05782  ? 106 LYS C CE    1 
ATOM   10159 N  NZ    . LYS E  1 106 ? 228.33806 163.85894 124.95661 1.000 42.05782  ? 106 LYS C NZ    1 
ATOM   10160 N  N     . ILE E  1 107 ? 222.87958 159.97450 126.86049 1.000 40.43145  ? 107 ILE C N     1 
ATOM   10161 C  CA    . ILE E  1 107 ? 221.97144 158.87327 127.15683 1.000 40.43145  ? 107 ILE C CA    1 
ATOM   10162 C  C     . ILE E  1 107 ? 221.49163 158.26286 125.84850 1.000 40.43145  ? 107 ILE C C     1 
ATOM   10163 O  O     . ILE E  1 107 ? 221.00500 158.97063 124.95900 1.000 40.43145  ? 107 ILE C O     1 
ATOM   10164 C  CB    . ILE E  1 107 ? 220.78866 159.35422 128.01066 1.000 40.43145  ? 107 ILE C CB    1 
ATOM   10165 C  CG1   . ILE E  1 107 ? 221.28644 159.95989 129.32224 1.000 40.43145  ? 107 ILE C CG1   1 
ATOM   10166 C  CG2   . ILE E  1 107 ? 219.83642 158.20820 128.28859 1.000 40.43145  ? 107 ILE C CG2   1 
ATOM   10167 C  CD1   . ILE E  1 107 ? 222.16163 159.03289 130.12867 1.000 40.43145  ? 107 ILE C CD1   1 
ATOM   10168 N  N     . SER E  1 108 ? 221.62925 156.94595 125.72785 1.000 51.64472  ? 108 SER C N     1 
ATOM   10169 C  CA    . SER E  1 108 ? 221.20942 156.22286 124.53656 1.000 51.64472  ? 108 SER C CA    1 
ATOM   10170 C  C     . SER E  1 108 ? 220.60160 154.89711 124.97954 1.000 51.64472  ? 108 SER C C     1 
ATOM   10171 O  O     . SER E  1 108 ? 220.38975 154.65642 126.17184 1.000 51.64472  ? 108 SER C O     1 
ATOM   10172 C  CB    . SER E  1 108 ? 222.38902 156.03393 123.57394 1.000 51.64472  ? 108 SER C CB    1 
ATOM   10173 O  OG    . SER E  1 108 ? 222.94956 157.28205 123.20602 1.000 51.64472  ? 108 SER C OG    1 
ATOM   10174 N  N     . LYS E  1 109 ? 220.30993 154.03027 124.00790 1.000 63.52291  ? 109 LYS C N     1 
ATOM   10175 C  CA    . LYS E  1 109 ? 219.74848 152.72329 124.33314 1.000 63.52291  ? 109 LYS C CA    1 
ATOM   10176 C  C     . LYS E  1 109 ? 220.75503 151.85779 125.08047 1.000 63.52291  ? 109 LYS C C     1 
ATOM   10177 O  O     . LYS E  1 109 ? 220.39583 151.16709 126.04082 1.000 63.52291  ? 109 LYS C O     1 
ATOM   10178 C  CB    . LYS E  1 109 ? 219.27807 152.02206 123.05943 1.000 63.52291  ? 109 LYS C CB    1 
ATOM   10179 C  CG    . LYS E  1 109 ? 218.65216 150.65783 123.29836 1.000 63.52291  ? 109 LYS C CG    1 
ATOM   10180 C  CD    . LYS E  1 109 ? 218.20391 150.01916 121.99415 1.000 63.52291  ? 109 LYS C CD    1 
ATOM   10181 C  CE    . LYS E  1 109 ? 217.61890 148.63628 122.23004 1.000 63.52291  ? 109 LYS C CE    1 
ATOM   10182 N  NZ    . LYS E  1 109 ? 217.18500 147.99213 120.95974 1.000 63.52291  ? 109 LYS C NZ    1 
ATOM   10183 N  N     . GLY E  1 110 ? 222.01763 151.88126 124.65697 1.000 55.18417  ? 110 GLY C N     1 
ATOM   10184 C  CA    . GLY E  1 110 ? 223.04626 151.07767 125.28459 1.000 55.18417  ? 110 GLY C CA    1 
ATOM   10185 C  C     . GLY E  1 110 ? 223.80042 151.74046 126.41015 1.000 55.18417  ? 110 GLY C C     1 
ATOM   10186 O  O     . GLY E  1 110 ? 224.57325 151.07189 127.10204 1.000 55.18417  ? 110 GLY C O     1 
ATOM   10187 N  N     . ALA E  1 111 ? 223.60104 153.03876 126.61438 1.000 51.64553  ? 111 ALA C N     1 
ATOM   10188 C  CA    . ALA E  1 111 ? 224.29959 153.74487 127.67665 1.000 51.64553  ? 111 ALA C CA    1 
ATOM   10189 C  C     . ALA E  1 111 ? 223.75815 153.33944 129.04255 1.000 51.64553  ? 111 ALA C C     1 
ATOM   10190 O  O     . ALA E  1 111 ? 222.60434 152.92676 129.18357 1.000 51.64553  ? 111 ALA C O     1 
ATOM   10191 C  CB    . ALA E  1 111 ? 224.17073 155.25602 127.48945 1.000 51.64553  ? 111 ALA C CB    1 
ATOM   10192 N  N     . ASN E  1 112 ? 224.61045 153.46097 130.05602 1.000 49.24151  ? 112 ASN C N     1 
ATOM   10193 C  CA    . ASN E  1 112 ? 224.24584 153.14438 131.43670 1.000 49.24151  ? 112 ASN C CA    1 
ATOM   10194 C  C     . ASN E  1 112 ? 224.32609 154.41541 132.26817 1.000 49.24151  ? 112 ASN C C     1 
ATOM   10195 O  O     . ASN E  1 112 ? 225.42207 154.80155 132.71269 1.000 49.24151  ? 112 ASN C O     1 
ATOM   10196 C  CB    . ASN E  1 112 ? 225.16228 152.06544 132.00867 1.000 49.24151  ? 112 ASN C CB    1 
ATOM   10197 C  CG    . ASN E  1 112 ? 224.62206 151.46292 133.28660 1.000 49.24151  ? 112 ASN C CG    1 
ATOM   10198 O  OD1   . ASN E  1 112 ? 223.49324 151.74201 133.68761 1.000 49.24151  ? 112 ASN C OD1   1 
ATOM   10199 N  ND2   . ASN E  1 112 ? 225.42562 150.62791 133.93365 1.000 49.24151  ? 112 ASN C ND2   1 
ATOM   10200 N  N     . PRO E  1 113 ? 223.20448 155.10204 132.49859 1.000 41.12688  ? 113 PRO C N     1 
ATOM   10201 C  CA    . PRO E  1 113 ? 223.26255 156.38585 133.21717 1.000 41.12688  ? 113 PRO C CA    1 
ATOM   10202 C  C     . PRO E  1 113 ? 223.81794 156.28184 134.62644 1.000 41.12688  ? 113 PRO C C     1 
ATOM   10203 O  O     . PRO E  1 113 ? 224.47337 157.22275 135.09019 1.000 41.12688  ? 113 PRO C O     1 
ATOM   10204 C  CB    . PRO E  1 113 ? 221.79847 156.84770 133.22207 1.000 41.12688  ? 113 PRO C CB    1 
ATOM   10205 C  CG    . PRO E  1 113 ? 221.15178 156.09555 132.10565 1.000 41.12688  ? 113 PRO C CG    1 
ATOM   10206 C  CD    . PRO E  1 113 ? 221.83914 154.77112 132.06404 1.000 41.12688  ? 113 PRO C CD    1 
ATOM   10207 N  N     . VAL E  1 114 ? 223.57186 155.17399 135.32802 1.000 45.49693  ? 114 VAL C N     1 
ATOM   10208 C  CA    . VAL E  1 114 ? 224.07327 155.03798 136.69243 1.000 45.49693  ? 114 VAL C CA    1 
ATOM   10209 C  C     . VAL E  1 114 ? 225.59616 154.99178 136.70426 1.000 45.49693  ? 114 VAL C C     1 
ATOM   10210 O  O     . VAL E  1 114 ? 226.24518 155.63194 137.54128 1.000 45.49693  ? 114 VAL C O     1 
ATOM   10211 C  CB    . VAL E  1 114 ? 223.46233 153.79671 137.36500 1.000 45.49693  ? 114 VAL C CB    1 
ATOM   10212 C  CG1   . VAL E  1 114 ? 223.53910 153.92663 138.87601 1.000 45.49693  ? 114 VAL C CG1   1 
ATOM   10213 C  CG2   . VAL E  1 114 ? 222.02333 153.60658 136.91489 1.000 45.49693  ? 114 VAL C CG2   1 
ATOM   10214 N  N     . GLU E  1 115 ? 226.19339 154.23698 135.78048 1.000 51.03618  ? 115 GLU C N     1 
ATOM   10215 C  CA    . GLU E  1 115 ? 227.64910 154.18480 135.71417 1.000 51.03618  ? 115 GLU C CA    1 
ATOM   10216 C  C     . GLU E  1 115 ? 228.23472 155.51273 135.25078 1.000 51.03618  ? 115 GLU C C     1 
ATOM   10217 O  O     . GLU E  1 115 ? 229.32352 155.89637 135.69373 1.000 51.03618  ? 115 GLU C O     1 
ATOM   10218 C  CB    . GLU E  1 115 ? 228.09231 153.04753 134.79657 1.000 51.03618  ? 115 GLU C CB    1 
ATOM   10219 C  CG    . GLU E  1 115 ? 228.20665 151.70191 135.49183 1.000 51.03618  ? 115 GLU C CG    1 
ATOM   10220 C  CD    . GLU E  1 115 ? 229.50306 151.54603 136.26074 1.000 51.03618  ? 115 GLU C CD    1 
ATOM   10221 O  OE1   . GLU E  1 115 ? 230.33750 152.47352 136.22011 1.000 51.03618  ? 115 GLU C OE1   1 
ATOM   10222 O  OE2   . GLU E  1 115 ? 229.68683 150.49511 136.90989 1.000 51.03618  ? 115 GLU C OE2   1 
ATOM   10223 N  N     . ILE E  1 116 ? 227.52834 156.22984 134.37368 1.000 43.99283  ? 116 ILE C N     1 
ATOM   10224 C  CA    . ILE E  1 116 ? 227.95646 157.57489 133.99900 1.000 43.99283  ? 116 ILE C CA    1 
ATOM   10225 C  C     . ILE E  1 116 ? 227.97518 158.48027 135.22254 1.000 43.99283  ? 116 ILE C C     1 
ATOM   10226 O  O     . ILE E  1 116 ? 228.91229 159.26164 135.42375 1.000 43.99283  ? 116 ILE C O     1 
ATOM   10227 C  CB    . ILE E  1 116 ? 227.04574 158.13949 132.89277 1.000 43.99283  ? 116 ILE C CB    1 
ATOM   10228 C  CG1   . ILE E  1 116 ? 227.23640 157.36206 131.59089 1.000 43.99283  ? 116 ILE C CG1   1 
ATOM   10229 C  CG2   . ILE E  1 116 ? 227.32235 159.61672 132.67248 1.000 43.99283  ? 116 ILE C CG2   1 
ATOM   10230 C  CD1   . ILE E  1 116 ? 226.33990 157.82822 130.46757 1.000 43.99283  ? 116 ILE C CD1   1 
ATOM   10231 N  N     . ARG E  1 117 ? 226.94131 158.38606 136.06049 1.000 42.48059  ? 117 ARG C N     1 
ATOM   10232 C  CA    . ARG E  1 117 ? 226.90254 159.17271 137.28826 1.000 42.48059  ? 117 ARG C CA    1 
ATOM   10233 C  C     . ARG E  1 117 ? 228.04855 158.80106 138.22019 1.000 42.48059  ? 117 ARG C C     1 
ATOM   10234 O  O     . ARG E  1 117 ? 228.66726 159.67707 138.83596 1.000 42.48059  ? 117 ARG C O     1 
ATOM   10235 C  CB    . ARG E  1 117 ? 225.55774 158.97843 137.98544 1.000 42.48059  ? 117 ARG C CB    1 
ATOM   10236 C  CG    . ARG E  1 117 ? 225.53654 159.43617 139.42708 1.000 42.48059  ? 117 ARG C CG    1 
ATOM   10237 C  CD    . ARG E  1 117 ? 224.16629 159.24203 140.04307 1.000 42.48059  ? 117 ARG C CD    1 
ATOM   10238 N  NE    . ARG E  1 117 ? 224.21014 159.34643 141.49521 1.000 42.48059  ? 117 ARG C NE    1 
ATOM   10239 C  CZ    . ARG E  1 117 ? 224.27820 160.48977 142.16214 1.000 42.48059  ? 117 ARG C CZ    1 
ATOM   10240 N  NH1   . ARG E  1 117 ? 224.30957 161.65467 141.53674 1.000 42.48059  ? 117 ARG C NH1   1 
ATOM   10241 N  NH2   . ARG E  1 117 ? 224.31576 160.46345 143.49024 1.000 42.48059  ? 117 ARG C NH2   1 
ATOM   10242 N  N     . ARG E  1 118 ? 228.33729 157.50421 138.34599 1.000 46.45158  ? 118 ARG C N     1 
ATOM   10243 C  CA    . ARG E  1 118 ? 229.45118 157.07531 139.18818 1.000 46.45158  ? 118 ARG C CA    1 
ATOM   10244 C  C     . ARG E  1 118 ? 230.77229 157.64158 138.68101 1.000 46.45158  ? 118 ARG C C     1 
ATOM   10245 O  O     . ARG E  1 118 ? 231.60305 158.11185 139.46988 1.000 46.45158  ? 118 ARG C O     1 
ATOM   10246 C  CB    . ARG E  1 118 ? 229.50728 155.54932 139.24781 1.000 46.45158  ? 118 ARG C CB    1 
ATOM   10247 C  CG    . ARG E  1 118 ? 228.31927 154.91533 139.95046 1.000 46.45158  ? 118 ARG C CG    1 
ATOM   10248 C  CD    . ARG E  1 118 ? 228.57797 153.45438 140.27755 1.000 46.45158  ? 118 ARG C CD    1 
ATOM   10249 N  NE    . ARG E  1 118 ? 227.48871 152.87200 141.05219 1.000 46.45158  ? 118 ARG C NE    1 
ATOM   10250 C  CZ    . ARG E  1 118 ? 226.67612 151.92306 140.60780 1.000 46.45158  ? 118 ARG C CZ    1 
ATOM   10251 N  NH1   . ARG E  1 118 ? 226.80398 151.41633 139.39258 1.000 46.45158  ? 118 ARG C NH1   1 
ATOM   10252 N  NH2   . ARG E  1 118 ? 225.71043 151.47143 141.40262 1.000 46.45158  ? 118 ARG C NH2   1 
ATOM   10253 N  N     . GLY E  1 119 ? 230.97987 157.61094 137.36410 1.000 42.77483  ? 119 GLY C N     1 
ATOM   10254 C  CA    . GLY E  1 119 ? 232.17783 158.21043 136.80022 1.000 42.77483  ? 119 GLY C CA    1 
ATOM   10255 C  C     . GLY E  1 119 ? 232.24441 159.70719 137.03357 1.000 42.77483  ? 119 GLY C C     1 
ATOM   10256 O  O     . GLY E  1 119 ? 233.31947 160.26059 137.27803 1.000 42.77483  ? 119 GLY C O     1 
ATOM   10257 N  N     . VAL E  1 120 ? 231.09580 160.38298 136.95984 1.000 40.15336  ? 120 VAL C N     1 
ATOM   10258 C  CA    . VAL E  1 120 ? 231.05930 161.81915 137.22342 1.000 40.15336  ? 120 VAL C CA    1 
ATOM   10259 C  C     . VAL E  1 120 ? 231.47181 162.10727 138.66023 1.000 40.15336  ? 120 VAL C C     1 
ATOM   10260 O  O     . VAL E  1 120 ? 232.25534 163.02702 138.92395 1.000 40.15336  ? 120 VAL C O     1 
ATOM   10261 C  CB    . VAL E  1 120 ? 229.66289 162.38845 136.91335 1.000 40.15336  ? 120 VAL C CB    1 
ATOM   10262 C  CG1   . VAL E  1 120 ? 229.51552 163.77352 137.51023 1.000 40.15336  ? 120 VAL C CG1   1 
ATOM   10263 C  CG2   . VAL E  1 120 ? 229.43048 162.43570 135.41778 1.000 40.15336  ? 120 VAL C CG2   1 
ATOM   10264 N  N     . MET E  1 121 ? 230.94810 161.33153 139.61172 1.000 41.11857  ? 121 MET C N     1 
ATOM   10265 C  CA    . MET E  1 121 ? 231.33172 161.52616 141.00781 1.000 41.11857  ? 121 MET C CA    1 
ATOM   10266 C  C     . MET E  1 121 ? 232.81462 161.24704 141.21882 1.000 41.11857  ? 121 MET C C     1 
ATOM   10267 O  O     . MET E  1 121 ? 233.48249 161.95380 141.98206 1.000 41.11857  ? 121 MET C O     1 
ATOM   10268 C  CB    . MET E  1 121 ? 230.48439 160.64920 141.92967 1.000 41.11857  ? 121 MET C CB    1 
ATOM   10269 C  CG    . MET E  1 121 ? 228.99240 160.72781 141.67576 1.000 41.11857  ? 121 MET C CG    1 
ATOM   10270 S  SD    . MET E  1 121 ? 228.36703 162.41624 141.73434 1.000 41.11857  ? 121 MET C SD    1 
ATOM   10271 C  CE    . MET E  1 121 ? 228.73447 162.85506 143.43038 1.000 41.11857  ? 121 MET C CE    1 
ATOM   10272 N  N     . LEU E  1 122 ? 233.34761 160.21879 140.55592 1.000 39.49584  ? 122 LEU C N     1 
ATOM   10273 C  CA    . LEU E  1 122 ? 234.77566 159.92872 140.66579 1.000 39.49584  ? 122 LEU C CA    1 
ATOM   10274 C  C     . LEU E  1 122 ? 235.61573 161.09165 140.14393 1.000 39.49584  ? 122 LEU C C     1 
ATOM   10275 O  O     . LEU E  1 122 ? 236.59119 161.51442 140.78309 1.000 39.49584  ? 122 LEU C O     1 
ATOM   10276 C  CB    . LEU E  1 122 ? 235.09571 158.64136 139.90642 1.000 39.49584  ? 122 LEU C CB    1 
ATOM   10277 C  CG    . LEU E  1 122 ? 236.48562 158.03278 140.07525 1.000 39.49584  ? 122 LEU C CG    1 
ATOM   10278 C  CD1   . LEU E  1 122 ? 236.37496 156.53588 140.30230 1.000 39.49584  ? 122 LEU C CD1   1 
ATOM   10279 C  CD2   . LEU E  1 122 ? 237.34238 158.32570 138.85691 1.000 39.49584  ? 122 LEU C CD2   1 
ATOM   10280 N  N     . ALA E  1 123 ? 235.23914 161.63109 138.98249 1.000 39.25691  ? 123 ALA C N     1 
ATOM   10281 C  CA    . ALA E  1 123 ? 235.96942 162.75917 138.41466 1.000 39.25691  ? 123 ALA C CA    1 
ATOM   10282 C  C     . ALA E  1 123 ? 235.87785 163.98378 139.31428 1.000 39.25691  ? 123 ALA C C     1 
ATOM   10283 O  O     . ALA E  1 123 ? 236.85802 164.71937 139.47909 1.000 39.25691  ? 123 ALA C O     1 
ATOM   10284 C  CB    . ALA E  1 123 ? 235.43775 163.07716 137.01837 1.000 39.25691  ? 123 ALA C CB    1 
ATOM   10285 N  N     . VAL E  1 124 ? 234.70488 164.22103 139.90125 1.000 37.34251  ? 124 VAL C N     1 
ATOM   10286 C  CA    . VAL E  1 124 ? 234.53433 165.36385 140.79042 1.000 37.34251  ? 124 VAL C CA    1 
ATOM   10287 C  C     . VAL E  1 124 ? 235.38434 165.20025 142.04254 1.000 37.34251  ? 124 VAL C C     1 
ATOM   10288 O  O     . VAL E  1 124 ? 235.96945 166.16802 142.54040 1.000 37.34251  ? 124 VAL C O     1 
ATOM   10289 C  CB    . VAL E  1 124 ? 233.04496 165.55212 141.12397 1.000 37.34251  ? 124 VAL C CB    1 
ATOM   10290 C  CG1   . VAL E  1 124 ? 232.87191 166.36314 142.39368 1.000 37.34251  ? 124 VAL C CG1   1 
ATOM   10291 C  CG2   . VAL E  1 124 ? 232.35045 166.22758 139.96701 1.000 37.34251  ? 124 VAL C CG2   1 
ATOM   10292 N  N     . ASP E  1 125 ? 235.46853 163.97838 142.57204 1.000 38.09724  ? 125 ASP C N     1 
ATOM   10293 C  CA    . ASP E  1 125 ? 236.33873 163.73273 143.71703 1.000 38.09724  ? 125 ASP C CA    1 
ATOM   10294 C  C     . ASP E  1 125 ? 237.79406 164.01473 143.36796 1.000 38.09724  ? 125 ASP C C     1 
ATOM   10295 O  O     . ASP E  1 125 ? 238.52492 164.62594 144.15858 1.000 38.09724  ? 125 ASP C O     1 
ATOM   10296 C  CB    . ASP E  1 125 ? 236.17170 162.29447 144.20400 1.000 38.09724  ? 125 ASP C CB    1 
ATOM   10297 C  CG    . ASP E  1 125 ? 234.85053 162.06886 144.90930 1.000 38.09724  ? 125 ASP C CG    1 
ATOM   10298 O  OD1   . ASP E  1 125 ? 234.08453 163.04255 145.06411 1.000 38.09724  ? 125 ASP C OD1   1 
ATOM   10299 O  OD2   . ASP E  1 125 ? 234.57780 160.91787 145.30967 1.000 38.09724  ? 125 ASP C OD2   1 
ATOM   10300 N  N     . ALA E  1 126 ? 238.23130 163.58264 142.18226 1.000 36.50071  ? 126 ALA C N     1 
ATOM   10301 C  CA    . ALA E  1 126 ? 239.60225 163.86532 141.76235 1.000 36.50071  ? 126 ALA C CA    1 
ATOM   10302 C  C     . ALA E  1 126 ? 239.84655 165.36604 141.63273 1.000 36.50071  ? 126 ALA C C     1 
ATOM   10303 O  O     . ALA E  1 126 ? 240.89250 165.87576 142.05945 1.000 36.50071  ? 126 ALA C O     1 
ATOM   10304 C  CB    . ALA E  1 126 ? 239.90449 163.15756 140.44346 1.000 36.50071  ? 126 ALA C CB    1 
ATOM   10305 N  N     . VAL E  1 127 ? 238.88953 166.09034 141.04831 1.000 35.76167  ? 127 VAL C N     1 
ATOM   10306 C  CA    . VAL E  1 127 ? 239.04253 167.53397 140.88068 1.000 35.76167  ? 127 VAL C CA    1 
ATOM   10307 C  C     . VAL E  1 127 ? 239.08972 168.22833 142.23560 1.000 35.76167  ? 127 VAL C C     1 
ATOM   10308 O  O     . VAL E  1 127 ? 239.86328 169.17030 142.43931 1.000 35.76167  ? 127 VAL C O     1 
ATOM   10309 C  CB    . VAL E  1 127 ? 237.91534 168.09546 139.99491 1.000 35.76167  ? 127 VAL C CB    1 
ATOM   10310 C  CG1   . VAL E  1 127 ? 237.94075 169.61253 140.00115 1.000 35.76167  ? 127 VAL C CG1   1 
ATOM   10311 C  CG2   . VAL E  1 127 ? 238.05255 167.57709 138.57969 1.000 35.76167  ? 127 VAL C CG2   1 
ATOM   10312 N  N     . ILE E  1 128 ? 238.25885 167.78278 143.17942 1.000 35.14164  ? 128 ILE C N     1 
ATOM   10313 C  CA    . ILE E  1 128 ? 238.25791 168.37440 144.51451 1.000 35.14164  ? 128 ILE C CA    1 
ATOM   10314 C  C     . ILE E  1 128 ? 239.58685 168.11611 145.21206 1.000 35.14164  ? 128 ILE C C     1 
ATOM   10315 O  O     . ILE E  1 128 ? 240.12636 168.99337 145.89882 1.000 35.14164  ? 128 ILE C O     1 
ATOM   10316 C  CB    . ILE E  1 128 ? 237.06858 167.83838 145.33306 1.000 35.14164  ? 128 ILE C CB    1 
ATOM   10317 C  CG1   . ILE E  1 128 ? 235.77136 168.51437 144.88924 1.000 35.14164  ? 128 ILE C CG1   1 
ATOM   10318 C  CG2   . ILE E  1 128 ? 237.29415 168.04992 146.82174 1.000 35.14164  ? 128 ILE C CG2   1 
ATOM   10319 C  CD1   . ILE E  1 128 ? 234.52606 167.80961 145.36893 1.000 35.14164  ? 128 ILE C CD1   1 
ATOM   10320 N  N     . ALA E  1 129 ? 240.13561 166.90943 145.05102 1.000 37.48195  ? 129 ALA C N     1 
ATOM   10321 C  CA    . ALA E  1 129 ? 241.44511 166.61903 145.62645 1.000 37.48195  ? 129 ALA C CA    1 
ATOM   10322 C  C     . ALA E  1 129 ? 242.51784 167.52682 145.03720 1.000 37.48195  ? 129 ALA C C     1 
ATOM   10323 O  O     . ALA E  1 129 ? 243.36743 168.05462 145.76654 1.000 37.48195  ? 129 ALA C O     1 
ATOM   10324 C  CB    . ALA E  1 129 ? 241.80221 165.14993 145.40668 1.000 37.48195  ? 129 ALA C CB    1 
ATOM   10325 N  N     . GLU E  1 130 ? 242.48755 167.73048 143.71790 1.000 41.21517  ? 130 GLU C N     1 
ATOM   10326 C  CA    . GLU E  1 130 ? 243.45280 168.63059 143.09076 1.000 41.21517  ? 130 GLU C CA    1 
ATOM   10327 C  C     . GLU E  1 130 ? 243.28929 170.06079 143.59611 1.000 41.21517  ? 130 GLU C C     1 
ATOM   10328 O  O     . GLU E  1 130 ? 244.28092 170.75520 143.85557 1.000 41.21517  ? 130 GLU C O     1 
ATOM   10329 C  CB    . GLU E  1 130 ? 243.30720 168.57818 141.57095 1.000 41.21517  ? 130 GLU C CB    1 
ATOM   10330 C  CG    . GLU E  1 130 ? 244.12584 169.62331 140.83421 1.000 41.21517  ? 130 GLU C CG    1 
ATOM   10331 C  CD    . GLU E  1 130 ? 245.61353 169.34353 140.88579 1.000 41.21517  ? 130 GLU C CD    1 
ATOM   10332 O  OE1   . GLU E  1 130 ? 245.99461 168.15733 140.97012 1.000 41.21517  ? 130 GLU C OE1   1 
ATOM   10333 O  OE2   . GLU E  1 130 ? 246.40285 170.31028 140.84181 1.000 41.21517  ? 130 GLU C OE2   1 
ATOM   10334 N  N     . LEU E  1 131 ? 242.04261 170.51718 143.73916 1.000 38.05539  ? 131 LEU C N     1 
ATOM   10335 C  CA    . LEU E  1 131 ? 241.78836 171.86395 144.24141 1.000 38.05539  ? 131 LEU C CA    1 
ATOM   10336 C  C     . LEU E  1 131 ? 242.32383 172.03400 145.65522 1.000 38.05539  ? 131 LEU C C     1 
ATOM   10337 O  O     . LEU E  1 131 ? 242.92330 173.06496 145.98108 1.000 38.05539  ? 131 LEU C O     1 
ATOM   10338 C  CB    . LEU E  1 131 ? 240.28991 172.16352 144.20263 1.000 38.05539  ? 131 LEU C CB    1 
ATOM   10339 C  CG    . LEU E  1 131 ? 239.78198 173.09035 143.09919 1.000 38.05539  ? 131 LEU C CG    1 
ATOM   10340 C  CD1   . LEU E  1 131 ? 238.26636 173.04877 143.02981 1.000 38.05539  ? 131 LEU C CD1   1 
ATOM   10341 C  CD2   . LEU E  1 131 ? 240.26737 174.50832 143.33251 1.000 38.05539  ? 131 LEU C CD2   1 
ATOM   10342 N  N     . LYS E  1 132 ? 242.10895 171.03422 146.51195 1.000 40.08822  ? 132 LYS C N     1 
ATOM   10343 C  CA    . LYS E  1 132 ? 242.65123 171.09340 147.86461 1.000 40.08822  ? 132 LYS C CA    1 
ATOM   10344 C  C     . LYS E  1 132 ? 244.17306 171.10864 147.84300 1.000 40.08822  ? 132 LYS C C     1 
ATOM   10345 O  O     . LYS E  1 132 ? 244.80664 171.80160 148.64752 1.000 40.08822  ? 132 LYS C O     1 
ATOM   10346 C  CB    . LYS E  1 132 ? 242.13834 169.91464 148.69042 1.000 40.08822  ? 132 LYS C CB    1 
ATOM   10347 C  CG    . LYS E  1 132 ? 240.69013 170.04384 149.12396 1.000 40.08822  ? 132 LYS C CG    1 
ATOM   10348 C  CD    . LYS E  1 132 ? 240.21024 168.77799 149.81128 1.000 40.08822  ? 132 LYS C CD    1 
ATOM   10349 C  CE    . LYS E  1 132 ? 240.89819 168.58321 151.15077 1.000 40.08822  ? 132 LYS C CE    1 
ATOM   10350 N  NZ    . LYS E  1 132 ? 240.48187 169.61230 152.14161 1.000 40.08822  ? 132 LYS C NZ    1 
ATOM   10351 N  N     . LYS E  1 133 ? 244.77783 170.34368 146.93149 1.000 42.34401  ? 133 LYS C N     1 
ATOM   10352 C  CA    . LYS E  1 133 ? 246.23429 170.31291 146.84416 1.000 42.34401  ? 133 LYS C CA    1 
ATOM   10353 C  C     . LYS E  1 133 ? 246.80334 171.66220 146.41976 1.000 42.34401  ? 133 LYS C C     1 
ATOM   10354 O  O     . LYS E  1 133 ? 247.81957 172.10942 146.96320 1.000 42.34401  ? 133 LYS C O     1 
ATOM   10355 C  CB    . LYS E  1 133 ? 246.67893 169.22117 145.87301 1.000 42.34401  ? 133 LYS C CB    1 
ATOM   10356 C  CG    . LYS E  1 133 ? 248.18501 169.11444 145.71848 1.000 42.34401  ? 133 LYS C CG    1 
ATOM   10357 C  CD    . LYS E  1 133 ? 248.58017 168.94285 144.26286 1.000 42.34401  ? 133 LYS C CD    1 
ATOM   10358 C  CE    . LYS E  1 133 ? 247.96351 167.68944 143.66727 1.000 42.34401  ? 133 LYS C CE    1 
ATOM   10359 N  NZ    . LYS E  1 133 ? 248.00903 167.70432 142.17956 1.000 42.34401  ? 133 LYS C NZ    1 
ATOM   10360 N  N     . GLN E  1 134 ? 246.16848 172.32637 145.45672 1.000 43.82576  ? 134 GLN C N     1 
ATOM   10361 C  CA    . GLN E  1 134 ? 246.73790 173.53120 144.86446 1.000 43.82576  ? 134 GLN C CA    1 
ATOM   10362 C  C     . GLN E  1 134 ? 246.35958 174.81426 145.59780 1.000 43.82576  ? 134 GLN C C     1 
ATOM   10363 O  O     . GLN E  1 134 ? 246.82525 175.88977 145.20718 1.000 43.82576  ? 134 GLN C O     1 
ATOM   10364 C  CB    . GLN E  1 134 ? 246.32745 173.63684 143.39126 1.000 43.82576  ? 134 GLN C CB    1 
ATOM   10365 C  CG    . GLN E  1 134 ? 245.01324 174.35659 143.14569 1.000 43.82576  ? 134 GLN C CG    1 
ATOM   10366 C  CD    . GLN E  1 134 ? 244.72890 174.54932 141.66985 1.000 43.82576  ? 134 GLN C CD    1 
ATOM   10367 O  OE1   . GLN E  1 134 ? 245.31651 173.87971 140.82089 1.000 43.82576  ? 134 GLN C OE1   1 
ATOM   10368 N  NE2   . GLN E  1 134 ? 243.82627 175.47014 141.35600 1.000 43.82576  ? 134 GLN C NE2   1 
ATOM   10369 N  N     . SER E  1 135 ? 245.54677 174.73627 146.64670 1.000 45.83332  ? 135 SER C N     1 
ATOM   10370 C  CA    . SER E  1 135 ? 245.16572 175.93059 147.38439 1.000 45.83332  ? 135 SER C CA    1 
ATOM   10371 C  C     . SER E  1 135 ? 246.28142 176.36092 148.33332 1.000 45.83332  ? 135 SER C C     1 
ATOM   10372 O  O     . SER E  1 135 ? 247.18726 175.59066 148.66166 1.000 45.83332  ? 135 SER C O     1 
ATOM   10373 C  CB    . SER E  1 135 ? 243.87894 175.68979 148.17207 1.000 45.83332  ? 135 SER C CB    1 
ATOM   10374 O  OG    . SER E  1 135 ? 244.13377 174.92644 149.33761 1.000 45.83332  ? 135 SER C OG    1 
ATOM   10375 N  N     . LYS E  1 136 ? 246.20566 177.61317 148.77460 1.000 48.42578  ? 136 LYS C N     1 
ATOM   10376 C  CA    . LYS E  1 136 ? 247.15911 178.15564 149.72812 1.000 48.42578  ? 136 LYS C CA    1 
ATOM   10377 C  C     . LYS E  1 136 ? 246.42632 178.92534 150.81675 1.000 48.42578  ? 136 LYS C C     1 
ATOM   10378 O  O     . LYS E  1 136 ? 245.34247 179.46779 150.57877 1.000 48.42578  ? 136 LYS C O     1 
ATOM   10379 C  CB    . LYS E  1 136 ? 248.18130 179.07262 149.03754 1.000 48.42578  ? 136 LYS C CB    1 
ATOM   10380 C  CG    . LYS E  1 136 ? 247.66091 180.44983 148.66896 1.000 48.42578  ? 136 LYS C CG    1 
ATOM   10381 C  CD    . LYS E  1 136 ? 248.80985 181.40015 148.37016 1.000 48.42578  ? 136 LYS C CD    1 
ATOM   10382 C  CE    . LYS E  1 136 ? 248.32713 182.83594 148.24969 1.000 48.42578  ? 136 LYS C CE    1 
ATOM   10383 N  NZ    . LYS E  1 136 ? 249.43545 183.76615 147.89872 1.000 48.42578  ? 136 LYS C NZ    1 
ATOM   10384 N  N     . PRO E  1 137 ? 246.98761 178.97946 152.02247 1.000 50.11348  ? 137 PRO C N     1 
ATOM   10385 C  CA    . PRO E  1 137 ? 246.29277 179.63995 153.13225 1.000 50.11348  ? 137 PRO C CA    1 
ATOM   10386 C  C     . PRO E  1 137 ? 246.33766 181.15575 153.01622 1.000 50.11348  ? 137 PRO C C     1 
ATOM   10387 O  O     . PRO E  1 137 ? 247.09960 181.73278 152.23795 1.000 50.11348  ? 137 PRO C O     1 
ATOM   10388 C  CB    . PRO E  1 137 ? 247.05753 179.16102 154.37320 1.000 50.11348  ? 137 PRO C CB    1 
ATOM   10389 C  CG    . PRO E  1 137 ? 247.91182 178.01743 153.90455 1.000 50.11348  ? 137 PRO C CG    1 
ATOM   10390 C  CD    . PRO E  1 137 ? 248.21054 178.29873 152.47289 1.000 50.11348  ? 137 PRO C CD    1 
ATOM   10391 N  N     . VAL E  1 138 ? 245.49381 181.79987 153.81938 1.000 53.34334  ? 138 VAL C N     1 
ATOM   10392 C  CA    . VAL E  1 138 ? 245.41476 183.25435 153.89348 1.000 53.34334  ? 138 VAL C CA    1 
ATOM   10393 C  C     . VAL E  1 138 ? 246.21175 183.71783 155.10360 1.000 53.34334  ? 138 VAL C C     1 
ATOM   10394 O  O     . VAL E  1 138 ? 245.98558 183.24387 156.22413 1.000 53.34334  ? 138 VAL C O     1 
ATOM   10395 C  CB    . VAL E  1 138 ? 243.95453 183.72973 153.98063 1.000 53.34334  ? 138 VAL C CB    1 
ATOM   10396 C  CG1   . VAL E  1 138 ? 243.88940 185.15733 154.49472 1.000 53.34334  ? 138 VAL C CG1   1 
ATOM   10397 C  CG2   . VAL E  1 138 ? 243.28276 183.62130 152.62543 1.000 53.34334  ? 138 VAL C CG2   1 
ATOM   10398 N  N     . THR E  1 139 ? 247.14379 184.64309 154.88242 1.000 61.02306  ? 139 THR C N     1 
ATOM   10399 C  CA    . THR E  1 139 ? 248.02955 185.11729 155.93842 1.000 61.02306  ? 139 THR C CA    1 
ATOM   10400 C  C     . THR E  1 139 ? 247.88784 186.60602 156.21087 1.000 61.02306  ? 139 THR C C     1 
ATOM   10401 O  O     . THR E  1 139 ? 247.75470 187.00732 157.37296 1.000 61.02306  ? 139 THR C O     1 
ATOM   10402 C  CB    . THR E  1 139 ? 249.48832 184.79232 155.58226 1.000 61.02306  ? 139 THR C CB    1 
ATOM   10403 O  OG1   . THR E  1 139 ? 249.77595 185.26880 154.26208 1.000 61.02306  ? 139 THR C OG1   1 
ATOM   10404 C  CG2   . THR E  1 139 ? 249.72602 183.29216 155.63592 1.000 61.02306  ? 139 THR C CG2   1 
ATOM   10405 N  N     . THR E  1 140 ? 247.91185 187.44416 155.17091 1.000 62.42916  ? 140 THR C N     1 
ATOM   10406 C  CA    . THR E  1 140 ? 247.91191 188.87964 155.40068 1.000 62.42916  ? 140 THR C CA    1 
ATOM   10407 C  C     . THR E  1 140 ? 246.50466 189.45352 155.28010 1.000 62.42916  ? 140 THR C C     1 
ATOM   10408 O  O     . THR E  1 140 ? 245.66212 188.90467 154.56430 1.000 62.42916  ? 140 THR C O     1 
ATOM   10409 C  CB    . THR E  1 140 ? 248.82934 189.58598 154.39784 1.000 62.42916  ? 140 THR C CB    1 
ATOM   10410 O  OG1   . THR E  1 140 ? 248.30053 189.43353 153.07517 1.000 62.42916  ? 140 THR C OG1   1 
ATOM   10411 C  CG2   . THR E  1 140 ? 250.22746 188.99260 154.44816 1.000 62.42916  ? 140 THR C CG2   1 
ATOM   10412 N  N     . PRO E  1 141 ? 246.21852 190.55700 155.97681 1.000 59.61925  ? 141 PRO C N     1 
ATOM   10413 C  CA    . PRO E  1 141 ? 244.91672 191.21979 155.79495 1.000 59.61925  ? 141 PRO C CA    1 
ATOM   10414 C  C     . PRO E  1 141 ? 244.71146 191.77737 154.39811 1.000 59.61925  ? 141 PRO C C     1 
ATOM   10415 O  O     . PRO E  1 141 ? 243.56249 192.02328 154.00808 1.000 59.61925  ? 141 PRO C O     1 
ATOM   10416 C  CB    . PRO E  1 141 ? 244.93941 192.33633 156.84795 1.000 59.61925  ? 141 PRO C CB    1 
ATOM   10417 C  CG    . PRO E  1 141 ? 246.38619 192.56725 157.12558 1.000 59.61925  ? 141 PRO C CG    1 
ATOM   10418 C  CD    . PRO E  1 141 ? 247.03782 191.22488 157.00141 1.000 59.61925  ? 141 PRO C CD    1 
ATOM   10419 N  N     . GLU E  1 142 ? 245.78595 191.99699 153.63647 1.000 59.26227  ? 142 GLU C N     1 
ATOM   10420 C  CA    . GLU E  1 142 ? 245.63206 192.44287 152.25608 1.000 59.26227  ? 142 GLU C CA    1 
ATOM   10421 C  C     . GLU E  1 142 ? 244.87911 191.40913 151.43107 1.000 59.26227  ? 142 GLU C C     1 
ATOM   10422 O  O     . GLU E  1 142 ? 244.03663 191.76109 150.59777 1.000 59.26227  ? 142 GLU C O     1 
ATOM   10423 C  CB    . GLU E  1 142 ? 247.00045 192.72967 151.64009 1.000 59.26227  ? 142 GLU C CB    1 
ATOM   10424 C  CG    . GLU E  1 142 ? 247.51883 194.13086 151.90914 1.000 59.26227  ? 142 GLU C CG    1 
ATOM   10425 C  CD    . GLU E  1 142 ? 247.91152 194.33765 153.35775 1.000 59.26227  ? 142 GLU C CD    1 
ATOM   10426 O  OE1   . GLU E  1 142 ? 248.31864 193.35391 154.01069 1.000 59.26227  ? 142 GLU C OE1   1 
ATOM   10427 O  OE2   . GLU E  1 142 ? 247.81266 195.48371 153.84394 1.000 59.26227  ? 142 GLU C OE2   1 
ATOM   10428 N  N     . GLU E  1 143 ? 245.16807 190.12539 151.65137 1.000 55.60200  ? 143 GLU C N     1 
ATOM   10429 C  CA    . GLU E  1 143 ? 244.41675 189.07537 150.97400 1.000 55.60200  ? 143 GLU C CA    1 
ATOM   10430 C  C     . GLU E  1 143 ? 242.95564 189.08546 151.40209 1.000 55.60200  ? 143 GLU C C     1 
ATOM   10431 O  O     . GLU E  1 143 ? 242.06264 188.81037 150.59334 1.000 55.60200  ? 143 GLU C O     1 
ATOM   10432 C  CB    . GLU E  1 143 ? 245.05279 187.71441 151.24972 1.000 55.60200  ? 143 GLU C CB    1 
ATOM   10433 C  CG    . GLU E  1 143 ? 246.36166 187.49133 150.51405 1.000 55.60200  ? 143 GLU C CG    1 
ATOM   10434 C  CD    . GLU E  1 143 ? 247.02148 186.18066 150.88531 1.000 55.60200  ? 143 GLU C CD    1 
ATOM   10435 O  OE1   . GLU E  1 143 ? 246.54121 185.51977 151.82881 1.000 55.60200  ? 143 GLU C OE1   1 
ATOM   10436 O  OE2   . GLU E  1 143 ? 248.01975 185.80998 150.23322 1.000 55.60200  ? 143 GLU C OE2   1 
ATOM   10437 N  N     . ILE E  1 144 ? 242.69235 189.40428 152.67079 1.000 50.06397  ? 144 ILE C N     1 
ATOM   10438 C  CA    . ILE E  1 144 ? 241.31435 189.51344 153.14383 1.000 50.06397  ? 144 ILE C CA    1 
ATOM   10439 C  C     . ILE E  1 144 ? 240.58711 190.62432 152.39787 1.000 50.06397  ? 144 ILE C C     1 
ATOM   10440 O  O     . ILE E  1 144 ? 239.44916 190.45404 151.93887 1.000 50.06397  ? 144 ILE C O     1 
ATOM   10441 C  CB    . ILE E  1 144 ? 241.29088 189.74790 154.66442 1.000 50.06397  ? 144 ILE C CB    1 
ATOM   10442 C  CG1   . ILE E  1 144 ? 241.72822 188.48376 155.40082 1.000 50.06397  ? 144 ILE C CG1   1 
ATOM   10443 C  CG2   . ILE E  1 144 ? 239.91314 190.19279 155.11780 1.000 50.06397  ? 144 ILE C CG2   1 
ATOM   10444 C  CD1   . ILE E  1 144 ? 240.89453 187.28060 155.06284 1.000 50.06397  ? 144 ILE C CD1   1 
ATOM   10445 N  N     . ALA E  1 145 ? 241.24090 191.77962 152.26252 1.000 47.83440  ? 145 ALA C N     1 
ATOM   10446 C  CA    . ALA E  1 145 ? 240.64029 192.88885 151.53107 1.000 47.83440  ? 145 ALA C CA    1 
ATOM   10447 C  C     . ALA E  1 145 ? 240.41053 192.52291 150.07179 1.000 47.83440  ? 145 ALA C C     1 
ATOM   10448 O  O     . ALA E  1 145 ? 239.37122 192.86174 149.49682 1.000 47.83440  ? 145 ALA C O     1 
ATOM   10449 C  CB    . ALA E  1 145 ? 241.52280 194.13104 151.64126 1.000 47.83440  ? 145 ALA C CB    1 
ATOM   10450 N  N     . GLN E  1 146 ? 241.37089 191.82915 149.45675 1.000 47.33661  ? 146 GLN C N     1 
ATOM   10451 C  CA    . GLN E  1 146 ? 241.21534 191.42075 148.06388 1.000 47.33661  ? 146 GLN C CA    1 
ATOM   10452 C  C     . GLN E  1 146 ? 240.04025 190.46614 147.89311 1.000 47.33661  ? 146 GLN C C     1 
ATOM   10453 O  O     . GLN E  1 146 ? 239.25577 190.59891 146.94628 1.000 47.33661  ? 146 GLN C O     1 
ATOM   10454 C  CB    . GLN E  1 146 ? 242.50438 190.77337 147.56062 1.000 47.33661  ? 146 GLN C CB    1 
ATOM   10455 C  CG    . GLN E  1 146 ? 243.66689 191.73581 147.40687 1.000 47.33661  ? 146 GLN C CG    1 
ATOM   10456 C  CD    . GLN E  1 146 ? 244.95506 191.03230 147.03549 1.000 47.33661  ? 146 GLN C CD    1 
ATOM   10457 O  OE1   . GLN E  1 146 ? 245.01686 189.80398 147.00044 1.000 47.33661  ? 146 GLN C OE1   1 
ATOM   10458 N  NE2   . GLN E  1 146 ? 245.99397 191.80912 146.75693 1.000 47.33661  ? 146 GLN C NE2   1 
ATOM   10459 N  N     . VAL E  1 147 ? 239.90305 189.49670 148.80014 1.000 41.94126  ? 147 VAL C N     1 
ATOM   10460 C  CA    . VAL E  1 147 ? 238.80589 188.53625 148.71055 1.000 41.94126  ? 147 VAL C CA    1 
ATOM   10461 C  C     . VAL E  1 147 ? 237.46823 189.24403 148.87941 1.000 41.94126  ? 147 VAL C C     1 
ATOM   10462 O  O     . VAL E  1 147 ? 236.51574 189.00257 148.12612 1.000 41.94126  ? 147 VAL C O     1 
ATOM   10463 C  CB    . VAL E  1 147 ? 238.98785 187.41667 149.75082 1.000 41.94126  ? 147 VAL C CB    1 
ATOM   10464 C  CG1   . VAL E  1 147 ? 237.68813 186.65869 149.94979 1.000 41.94126  ? 147 VAL C CG1   1 
ATOM   10465 C  CG2   . VAL E  1 147 ? 240.09584 186.47271 149.32220 1.000 41.94126  ? 147 VAL C CG2   1 
ATOM   10466 N  N     . ALA E  1 148 ? 237.37911 190.13745 149.86782 1.000 42.42422  ? 148 ALA C N     1 
ATOM   10467 C  CA    . ALA E  1 148 ? 236.13368 190.86489 150.08528 1.000 42.42422  ? 148 ALA C CA    1 
ATOM   10468 C  C     . ALA E  1 148 ? 235.78930 191.74157 148.88761 1.000 42.42422  ? 148 ALA C C     1 
ATOM   10469 O  O     . ALA E  1 148 ? 234.62200 191.83039 148.49125 1.000 42.42422  ? 148 ALA C O     1 
ATOM   10470 C  CB    . ALA E  1 148 ? 236.22905 191.70125 151.35929 1.000 42.42422  ? 148 ALA C CB    1 
ATOM   10471 N  N     . THR E  1 149 ? 236.79142 192.39867 148.29788 1.000 44.30674  ? 149 THR C N     1 
ATOM   10472 C  CA    . THR E  1 149 ? 236.54417 193.23595 147.12903 1.000 44.30674  ? 149 THR C CA    1 
ATOM   10473 C  C     . THR E  1 149 ? 236.07302 192.40678 145.94220 1.000 44.30674  ? 149 THR C C     1 
ATOM   10474 O  O     . THR E  1 149 ? 235.13709 192.79801 145.23562 1.000 44.30674  ? 149 THR C O     1 
ATOM   10475 C  CB    . THR E  1 149 ? 237.80806 194.01450 146.76621 1.000 44.30674  ? 149 THR C CB    1 
ATOM   10476 O  OG1   . THR E  1 149 ? 238.19369 194.84355 147.86893 1.000 44.30674  ? 149 THR C OG1   1 
ATOM   10477 C  CG2   . THR E  1 149 ? 237.56668 194.88493 145.54564 1.000 44.30674  ? 149 THR C CG2   1 
ATOM   10478 N  N     . ILE E  1 150 ? 236.70785 191.25662 145.70712 1.000 40.08312  ? 150 ILE C N     1 
ATOM   10479 C  CA    . ILE E  1 150 ? 236.31011 190.40528 144.58962 1.000 40.08312  ? 150 ILE C CA    1 
ATOM   10480 C  C     . ILE E  1 150 ? 234.88643 189.90338 144.78222 1.000 40.08312  ? 150 ILE C C     1 
ATOM   10481 O  O     . ILE E  1 150 ? 234.07513 189.91691 143.84850 1.000 40.08312  ? 150 ILE C O     1 
ATOM   10482 C  CB    . ILE E  1 150 ? 237.30617 189.24305 144.42266 1.000 40.08312  ? 150 ILE C CB    1 
ATOM   10483 C  CG1   . ILE E  1 150 ? 238.57887 189.73312 143.73348 1.000 40.08312  ? 150 ILE C CG1   1 
ATOM   10484 C  CG2   . ILE E  1 150 ? 236.68080 188.10402 143.63614 1.000 40.08312  ? 150 ILE C CG2   1 
ATOM   10485 C  CD1   . ILE E  1 150 ? 238.34729 190.26007 142.33662 1.000 40.08312  ? 150 ILE C CD1   1 
ATOM   10486 N  N     . SER E  1 151 ? 234.55408 189.46560 145.99712 1.000 41.67931  ? 151 SER C N     1 
ATOM   10487 C  CA    . SER E  1 151 ? 233.22337 188.92704 146.24540 1.000 41.67931  ? 151 SER C CA    1 
ATOM   10488 C  C     . SER E  1 151 ? 232.14882 190.00565 146.26774 1.000 41.67931  ? 151 SER C C     1 
ATOM   10489 O  O     . SER E  1 151 ? 230.96319 189.68146 146.14773 1.000 41.67931  ? 151 SER C O     1 
ATOM   10490 C  CB    . SER E  1 151 ? 233.21738 188.15469 147.56071 1.000 41.67931  ? 151 SER C CB    1 
ATOM   10491 O  OG    . SER E  1 151 ? 234.36911 187.33716 147.65343 1.000 41.67931  ? 151 SER C OG    1 
ATOM   10492 N  N     . ALA E  1 152 ? 232.53008 191.27445 146.41628 1.000 39.92697  ? 152 ALA C N     1 
ATOM   10493 C  CA    . ALA E  1 152 ? 231.58424 192.38289 146.43933 1.000 39.92697  ? 152 ALA C CA    1 
ATOM   10494 C  C     . ALA E  1 152 ? 231.52833 193.12277 145.10802 1.000 39.92697  ? 152 ALA C C     1 
ATOM   10495 O  O     . ALA E  1 152 ? 231.34765 194.34490 145.08639 1.000 39.92697  ? 152 ALA C O     1 
ATOM   10496 C  CB    . ALA E  1 152 ? 231.92534 193.35116 147.57093 1.000 39.92697  ? 152 ALA C CB    1 
ATOM   10497 N  N     . ASN E  1 153 ? 231.68481 192.39969 143.99749 1.000 43.60047  ? 153 ASN C N     1 
ATOM   10498 C  CA    . ASN E  1 153 ? 231.60922 192.97404 142.65276 1.000 43.60047  ? 153 ASN C CA    1 
ATOM   10499 C  C     . ASN E  1 153 ? 232.62595 194.09788 142.46083 1.000 43.60047  ? 153 ASN C C     1 
ATOM   10500 O  O     . ASN E  1 153 ? 232.33055 195.13163 141.85877 1.000 43.60047  ? 153 ASN C O     1 
ATOM   10501 C  CB    . ASN E  1 153 ? 230.19328 193.46345 142.34186 1.000 43.60047  ? 153 ASN C CB    1 
ATOM   10502 C  CG    . ASN E  1 153 ? 229.91637 193.53662 140.85573 1.000 43.60047  ? 153 ASN C CG    1 
ATOM   10503 O  OD1   . ASN E  1 153 ? 230.64437 192.96034 140.04857 1.000 43.60047  ? 153 ASN C OD1   1 
ATOM   10504 N  ND2   . ASN E  1 153 ? 228.86024 194.25059 140.48507 1.000 43.60047  ? 153 ASN C ND2   1 
ATOM   10505 N  N     . GLY E  1 154 ? 233.83383 193.89346 142.97444 1.000 46.92076  ? 154 GLY C N     1 
ATOM   10506 C  CA    . GLY E  1 154 ? 234.90678 194.85562 142.78677 1.000 46.92076  ? 154 GLY C CA    1 
ATOM   10507 C  C     . GLY E  1 154 ? 234.69565 196.19366 143.46136 1.000 46.92076  ? 154 GLY C C     1 
ATOM   10508 O  O     . GLY E  1 154 ? 234.99686 197.23587 142.86619 1.000 46.92076  ? 154 GLY C O     1 
ATOM   10509 N  N     . ASP E  1 155 ? 234.18729 196.19403 144.69083 1.000 50.36904  ? 155 ASP C N     1 
ATOM   10510 C  CA    . ASP E  1 155 ? 233.97886 197.41757 145.45744 1.000 50.36904  ? 155 ASP C CA    1 
ATOM   10511 C  C     . ASP E  1 155 ? 235.09204 197.53042 146.49327 1.000 50.36904  ? 155 ASP C C     1 
ATOM   10512 O  O     . ASP E  1 155 ? 235.14322 196.74790 147.44728 1.000 50.36904  ? 155 ASP C O     1 
ATOM   10513 C  CB    . ASP E  1 155 ? 232.60395 197.41611 146.12068 1.000 50.36904  ? 155 ASP C CB    1 
ATOM   10514 C  CG    . ASP E  1 155 ? 232.12237 198.80995 146.46507 1.000 50.36904  ? 155 ASP C CG    1 
ATOM   10515 O  OD1   . ASP E  1 155 ? 232.91767 199.76407 146.33938 1.000 50.36904  ? 155 ASP C OD1   1 
ATOM   10516 O  OD2   . ASP E  1 155 ? 230.94710 198.95292 146.85999 1.000 50.36904  ? 155 ASP C OD2   1 
ATOM   10517 N  N     . LYS E  1 156 ? 235.98310 198.50565 146.30132 1.000 53.13495  ? 156 LYS C N     1 
ATOM   10518 C  CA    . LYS E  1 156 ? 237.12192 198.66074 147.20127 1.000 53.13495  ? 156 LYS C CA    1 
ATOM   10519 C  C     . LYS E  1 156 ? 236.67845 199.06312 148.60255 1.000 53.13495  ? 156 LYS C C     1 
ATOM   10520 O  O     . LYS E  1 156 ? 237.26346 198.61551 149.59690 1.000 53.13495  ? 156 LYS C O     1 
ATOM   10521 C  CB    . LYS E  1 156 ? 238.09915 199.68950 146.63436 1.000 53.13495  ? 156 LYS C CB    1 
ATOM   10522 C  CG    . LYS E  1 156 ? 238.39778 199.51293 145.15572 1.000 53.13495  ? 156 LYS C CG    1 
ATOM   10523 C  CD    . LYS E  1 156 ? 239.26217 198.28838 144.90891 1.000 53.13495  ? 156 LYS C CD    1 
ATOM   10524 C  CE    . LYS E  1 156 ? 239.16297 197.82599 143.46466 1.000 53.13495  ? 156 LYS C CE    1 
ATOM   10525 N  NZ    . LYS E  1 156 ? 240.47315 197.35259 142.94049 1.000 53.13495  ? 156 LYS C NZ    1 
ATOM   10526 N  N     . GLU E  1 157 ? 235.65669 199.91712 148.70061 1.000 56.86327  ? 157 GLU C N     1 
ATOM   10527 C  CA    . GLU E  1 157 ? 235.22386 200.41111 150.00397 1.000 56.86327  ? 157 GLU C CA    1 
ATOM   10528 C  C     . GLU E  1 157 ? 234.71221 199.28089 150.88742 1.000 56.86327  ? 157 GLU C C     1 
ATOM   10529 O  O     . GLU E  1 157 ? 235.03373 199.22255 152.07984 1.000 56.86327  ? 157 GLU C O     1 
ATOM   10530 C  CB    . GLU E  1 157 ? 234.14758 201.48060 149.82475 1.000 56.86327  ? 157 GLU C CB    1 
ATOM   10531 C  CG    . GLU E  1 157 ? 233.64964 202.08336 151.12569 1.000 56.86327  ? 157 GLU C CG    1 
ATOM   10532 C  CD    . GLU E  1 157 ? 232.58592 203.13957 150.90633 1.000 56.86327  ? 157 GLU C CD    1 
ATOM   10533 O  OE1   . GLU E  1 157 ? 232.22381 203.38591 149.73669 1.000 56.86327  ? 157 GLU C OE1   1 
ATOM   10534 O  OE2   . GLU E  1 157 ? 232.11319 203.72478 151.90311 1.000 56.86327  ? 157 GLU C OE2   1 
ATOM   10535 N  N     . ILE E  1 158 ? 233.91534 198.37260 150.32030 1.000 51.88482  ? 158 ILE C N     1 
ATOM   10536 C  CA    . ILE E  1 158 ? 233.38118 197.25873 151.09961 1.000 51.88482  ? 158 ILE C CA    1 
ATOM   10537 C  C     . ILE E  1 158 ? 234.50777 196.34922 151.56969 1.000 51.88482  ? 158 ILE C C     1 
ATOM   10538 O  O     . ILE E  1 158 ? 234.51956 195.89098 152.72026 1.000 51.88482  ? 158 ILE C O     1 
ATOM   10539 C  CB    . ILE E  1 158 ? 232.33229 196.48802 150.27758 1.000 51.88482  ? 158 ILE C CB    1 
ATOM   10540 C  CG1   . ILE E  1 158 ? 231.07539 197.33853 150.09393 1.000 51.88482  ? 158 ILE C CG1   1 
ATOM   10541 C  CG2   . ILE E  1 158 ? 231.98635 195.17130 150.94839 1.000 51.88482  ? 158 ILE C CG2   1 
ATOM   10542 C  CD1   . ILE E  1 158 ? 230.06405 196.73310 149.15017 1.000 51.88482  ? 158 ILE C CD1   1 
ATOM   10543 N  N     . GLY E  1 159 ? 235.46802 196.06840 150.68770 1.000 50.54105  ? 159 GLY C N     1 
ATOM   10544 C  CA    . GLY E  1 159 ? 236.60071 195.24912 151.08239 1.000 50.54105  ? 159 GLY C CA    1 
ATOM   10545 C  C     . GLY E  1 159 ? 237.40815 195.87377 152.20246 1.000 50.54105  ? 159 GLY C C     1 
ATOM   10546 O  O     . GLY E  1 159 ? 237.79013 195.19457 153.15870 1.000 50.54105  ? 159 GLY C O     1 
ATOM   10547 N  N     . ASN E  1 160 ? 237.67225 197.17857 152.10378 1.000 53.77628  ? 160 ASN C N     1 
ATOM   10548 C  CA    . ASN E  1 160 ? 238.40372 197.86460 153.16333 1.000 53.77628  ? 160 ASN C CA    1 
ATOM   10549 C  C     . ASN E  1 160 ? 237.62558 197.84651 154.47277 1.000 53.77628  ? 160 ASN C C     1 
ATOM   10550 O  O     . ASN E  1 160 ? 238.20827 197.65163 155.54546 1.000 53.77628  ? 160 ASN C O     1 
ATOM   10551 C  CB    . ASN E  1 160 ? 238.71473 199.29954 152.74200 1.000 53.77628  ? 160 ASN C CB    1 
ATOM   10552 C  CG    . ASN E  1 160 ? 239.73131 199.36830 151.62236 1.000 53.77628  ? 160 ASN C CG    1 
ATOM   10553 O  OD1   . ASN E  1 160 ? 240.56609 198.47719 151.47189 1.000 53.77628  ? 160 ASN C OD1   1 
ATOM   10554 N  ND2   . ASN E  1 160 ? 239.66651 200.43024 150.82837 1.000 53.77628  ? 160 ASN C ND2   1 
ATOM   10555 N  N     . ILE E  1 161 ? 236.30700 198.04545 154.40509 1.000 52.34205  ? 161 ILE C N     1 
ATOM   10556 C  CA    . ILE E  1 161 ? 235.48537 198.04053 155.61339 1.000 52.34205  ? 161 ILE C CA    1 
ATOM   10557 C  C     . ILE E  1 161 ? 235.53931 196.67480 156.28635 1.000 52.34205  ? 161 ILE C C     1 
ATOM   10558 O  O     . ILE E  1 161 ? 235.71557 196.56834 157.50688 1.000 52.34205  ? 161 ILE C O     1 
ATOM   10559 C  CB    . ILE E  1 161 ? 234.03941 198.44817 155.27665 1.000 52.34205  ? 161 ILE C CB    1 
ATOM   10560 C  CG1   . ILE E  1 161 ? 233.90885 199.97079 155.23541 1.000 52.34205  ? 161 ILE C CG1   1 
ATOM   10561 C  CG2   . ILE E  1 161 ? 233.06381 197.85981 156.28113 1.000 52.34205  ? 161 ILE C CG2   1 
ATOM   10562 C  CD1   . ILE E  1 161 ? 234.02754 200.62862 156.58981 1.000 52.34205  ? 161 ILE C CD1   1 
ATOM   10563 N  N     . ILE E  1 162 ? 235.39943 195.60794 155.49742 1.000 49.63060  ? 162 ILE C N     1 
ATOM   10564 C  CA    . ILE E  1 162 ? 235.40848 194.26429 156.06712 1.000 49.63060  ? 162 ILE C CA    1 
ATOM   10565 C  C     . ILE E  1 162 ? 236.78241 193.92973 156.63517 1.000 49.63060  ? 162 ILE C C     1 
ATOM   10566 O  O     . ILE E  1 162 ? 236.89347 193.32194 157.70810 1.000 49.63060  ? 162 ILE C O     1 
ATOM   10567 C  CB    . ILE E  1 162 ? 234.95628 193.23572 155.01622 1.000 49.63060  ? 162 ILE C CB    1 
ATOM   10568 C  CG1   . ILE E  1 162 ? 233.48168 193.45013 154.67528 1.000 49.63060  ? 162 ILE C CG1   1 
ATOM   10569 C  CG2   . ILE E  1 162 ? 235.18234 191.82135 155.51947 1.000 49.63060  ? 162 ILE C CG2   1 
ATOM   10570 C  CD1   . ILE E  1 162 ? 232.89059 192.36451 153.81514 1.000 49.63060  ? 162 ILE C CD1   1 
ATOM   10571 N  N     . SER E  1 163 ? 237.84991 194.32128 155.93399 1.000 51.75182  ? 163 SER C N     1 
ATOM   10572 C  CA    . SER E  1 163 ? 239.19356 194.06988 156.44311 1.000 51.75182  ? 163 SER C CA    1 
ATOM   10573 C  C     . SER E  1 163 ? 239.43456 194.81005 157.75187 1.000 51.75182  ? 163 SER C C     1 
ATOM   10574 O  O     . SER E  1 163 ? 240.02155 194.25443 158.68662 1.000 51.75182  ? 163 SER C O     1 
ATOM   10575 C  CB    . SER E  1 163 ? 240.23528 194.47084 155.40026 1.000 51.75182  ? 163 SER C CB    1 
ATOM   10576 O  OG    . SER E  1 163 ? 241.51492 194.61453 155.99055 1.000 51.75182  ? 163 SER C OG    1 
ATOM   10577 N  N     . ASP E  1 164 ? 238.98575 196.06504 157.83979 1.000 55.64344  ? 164 ASP C N     1 
ATOM   10578 C  CA    . ASP E  1 164 ? 239.13641 196.82056 159.07900 1.000 55.64344  ? 164 ASP C CA    1 
ATOM   10579 C  C     . ASP E  1 164 ? 238.35075 196.17968 160.21473 1.000 55.64344  ? 164 ASP C C     1 
ATOM   10580 O  O     . ASP E  1 164 ? 238.84695 196.07643 161.34437 1.000 55.64344  ? 164 ASP C O     1 
ATOM   10581 C  CB    . ASP E  1 164 ? 238.68718 198.26552 158.86767 1.000 55.64344  ? 164 ASP C CB    1 
ATOM   10582 C  CG    . ASP E  1 164 ? 239.84536 199.24022 158.86234 1.000 55.64344  ? 164 ASP C CG    1 
ATOM   10583 O  OD1   . ASP E  1 164 ? 241.00726 198.78445 158.84735 1.000 55.64344  ? 164 ASP C OD1   1 
ATOM   10584 O  OD2   . ASP E  1 164 ? 239.59433 200.46329 158.87295 1.000 55.64344  ? 164 ASP C OD2   1 
ATOM   10585 N  N     . ALA E  1 165 ? 237.12045 195.74313 159.93442 1.000 54.00368  ? 165 ALA C N     1 
ATOM   10586 C  CA    . ALA E  1 165 ? 236.31380 195.10658 160.96929 1.000 54.00368  ? 165 ALA C CA    1 
ATOM   10587 C  C     . ALA E  1 165 ? 236.97012 193.82685 161.46828 1.000 54.00368  ? 165 ALA C C     1 
ATOM   10588 O  O     . ALA E  1 165 ? 237.01489 193.57432 162.67818 1.000 54.00368  ? 165 ALA C O     1 
ATOM   10589 C  CB    . ALA E  1 165 ? 234.90942 194.81998 160.44017 1.000 54.00368  ? 165 ALA C CB    1 
ATOM   10590 N  N     . MET E  1 166 ? 237.49574 193.01036 160.55213 1.000 55.09118  ? 166 MET C N     1 
ATOM   10591 C  CA    . MET E  1 166 ? 238.14542 191.77180 160.96575 1.000 55.09118  ? 166 MET C CA    1 
ATOM   10592 C  C     . MET E  1 166 ? 239.45520 192.03560 161.69615 1.000 55.09118  ? 166 MET C C     1 
ATOM   10593 O  O     . MET E  1 166 ? 239.82466 191.27036 162.59253 1.000 55.09118  ? 166 MET C O     1 
ATOM   10594 C  CB    . MET E  1 166 ? 238.37750 190.86635 159.75887 1.000 55.09118  ? 166 MET C CB    1 
ATOM   10595 C  CG    . MET E  1 166 ? 237.18985 189.97894 159.43963 1.000 55.09118  ? 166 MET C CG    1 
ATOM   10596 S  SD    . MET E  1 166 ? 237.37355 189.07350 157.89715 1.000 55.09118  ? 166 MET C SD    1 
ATOM   10597 C  CE    . MET E  1 166 ? 236.12661 187.80661 158.10961 1.000 55.09118  ? 166 MET C CE    1 
ATOM   10598 N  N     . LYS E  1 167 ? 240.17574 193.09602 161.32750 1.000 56.84376  ? 167 LYS C N     1 
ATOM   10599 C  CA    . LYS E  1 167 ? 241.36852 193.46331 162.08188 1.000 56.84376  ? 167 LYS C CA    1 
ATOM   10600 C  C     . LYS E  1 167 ? 241.01230 193.87682 163.50264 1.000 56.84376  ? 167 LYS C C     1 
ATOM   10601 O  O     . LYS E  1 167 ? 241.70487 193.50444 164.45652 1.000 56.84376  ? 167 LYS C O     1 
ATOM   10602 C  CB    . LYS E  1 167 ? 242.11794 194.59054 161.37312 1.000 56.84376  ? 167 LYS C CB    1 
ATOM   10603 C  CG    . LYS E  1 167 ? 243.00121 194.13358 160.22819 1.000 56.84376  ? 167 LYS C CG    1 
ATOM   10604 C  CD    . LYS E  1 167 ? 243.91785 195.25462 159.77067 1.000 56.84376  ? 167 LYS C CD    1 
ATOM   10605 C  CE    . LYS E  1 167 ? 243.13068 196.36388 159.09573 1.000 56.84376  ? 167 LYS C CE    1 
ATOM   10606 N  NZ    . LYS E  1 167 ? 244.01607 197.42184 158.53741 1.000 56.84376  ? 167 LYS C NZ    1 
ATOM   10607 N  N     . LYS E  1 168 ? 239.93514 194.64618 163.66328 1.000 57.71773  ? 168 LYS C N     1 
ATOM   10608 C  CA    . LYS E  1 168 ? 239.57966 195.16353 164.97803 1.000 57.71773  ? 168 LYS C CA    1 
ATOM   10609 C  C     . LYS E  1 168 ? 238.93109 194.12365 165.88437 1.000 57.71773  ? 168 LYS C C     1 
ATOM   10610 O  O     . LYS E  1 168 ? 239.14767 194.16964 167.09958 1.000 57.71773  ? 168 LYS C O     1 
ATOM   10611 C  CB    . LYS E  1 168 ? 238.65545 196.37273 164.83165 1.000 57.71773  ? 168 LYS C CB    1 
ATOM   10612 C  CG    . LYS E  1 168 ? 239.37836 197.63176 164.38511 1.000 57.71773  ? 168 LYS C CG    1 
ATOM   10613 C  CD    . LYS E  1 168 ? 238.46268 198.84086 164.40209 1.000 57.71773  ? 168 LYS C CD    1 
ATOM   10614 C  CE    . LYS E  1 168 ? 238.30594 199.43143 163.01153 1.000 57.71773  ? 168 LYS C CE    1 
ATOM   10615 N  NZ    . LYS E  1 168 ? 237.76053 200.81554 163.05633 1.000 57.71773  ? 168 LYS C NZ    1 
ATOM   10616 N  N     . VAL E  1 169 ? 238.14899 193.19200 165.33938 1.000 57.93689  ? 169 VAL C N     1 
ATOM   10617 C  CA    . VAL E  1 169 ? 237.43580 192.21316 166.15164 1.000 57.93689  ? 169 VAL C CA    1 
ATOM   10618 C  C     . VAL E  1 169 ? 237.98630 190.80404 166.00152 1.000 57.93689  ? 169 VAL C C     1 
ATOM   10619 O  O     . VAL E  1 169 ? 237.45554 189.87737 166.62195 1.000 57.93689  ? 169 VAL C O     1 
ATOM   10620 C  CB    . VAL E  1 169 ? 235.92260 192.22535 165.85050 1.000 57.93689  ? 169 VAL C CB    1 
ATOM   10621 C  CG1   . VAL E  1 169 ? 235.41426 193.65295 165.74254 1.000 57.93689  ? 169 VAL C CG1   1 
ATOM   10622 C  CG2   . VAL E  1 169 ? 235.61881 191.44310 164.58275 1.000 57.93689  ? 169 VAL C CG2   1 
ATOM   10623 N  N     . GLY E  1 170 ? 239.03372 190.61232 165.21698 1.000 61.44110  ? 170 GLY C N     1 
ATOM   10624 C  CA    . GLY E  1 170 ? 239.54955 189.26799 165.00794 1.000 61.44110  ? 170 GLY C CA    1 
ATOM   10625 C  C     . GLY E  1 170 ? 238.96176 188.61505 163.77402 1.000 61.44110  ? 170 GLY C C     1 
ATOM   10626 O  O     . GLY E  1 170 ? 237.84034 188.89745 163.35389 1.000 61.44110  ? 170 GLY C O     1 
ATOM   10627 N  N     . ARG E  1 171 ? 239.74538 187.71424 163.17857 1.000 62.78601  ? 171 ARG C N     1 
ATOM   10628 C  CA    . ARG E  1 171 ? 239.32785 187.05438 161.94755 1.000 62.78601  ? 171 ARG C CA    1 
ATOM   10629 C  C     . ARG E  1 171 ? 238.14304 186.11949 162.14538 1.000 62.78601  ? 171 ARG C C     1 
ATOM   10630 O  O     . ARG E  1 171 ? 237.52376 185.71895 161.15424 1.000 62.78601  ? 171 ARG C O     1 
ATOM   10631 C  CB    . ARG E  1 171 ? 240.50030 186.28286 161.34099 1.000 62.78601  ? 171 ARG C CB    1 
ATOM   10632 C  CG    . ARG E  1 171 ? 241.49052 187.16163 160.59583 1.000 62.78601  ? 171 ARG C CG    1 
ATOM   10633 C  CD    . ARG E  1 171 ? 242.63459 186.34696 160.02114 1.000 62.78601  ? 171 ARG C CD    1 
ATOM   10634 N  NE    . ARG E  1 171 ? 243.66087 187.19545 159.42824 1.000 62.78601  ? 171 ARG C NE    1 
ATOM   10635 C  CZ    . ARG E  1 171 ? 244.76787 186.74247 158.85648 1.000 62.78601  ? 171 ARG C CZ    1 
ATOM   10636 N  NH1   . ARG E  1 171 ? 245.02708 185.44753 158.78212 1.000 62.78601  ? 171 ARG C NH1   1 
ATOM   10637 N  NH2   . ARG E  1 171 ? 245.63637 187.61044 158.34598 1.000 62.78601  ? 171 ARG C NH2   1 
ATOM   10638 N  N     . LYS E  1 172 ? 237.81422 185.76364 163.38378 1.000 66.42178  ? 172 LYS C N     1 
ATOM   10639 C  CA    . LYS E  1 172 ? 236.66702 184.91734 163.68688 1.000 66.42178  ? 172 LYS C CA    1 
ATOM   10640 C  C     . LYS E  1 172 ? 235.74463 185.60550 164.68105 1.000 66.42178  ? 172 LYS C C     1 
ATOM   10641 O  O     . LYS E  1 172 ? 235.17728 184.97233 165.57577 1.000 66.42178  ? 172 LYS C O     1 
ATOM   10642 C  CB    . LYS E  1 172 ? 237.11367 183.55601 164.21354 1.000 66.42178  ? 172 LYS C CB    1 
ATOM   10643 C  CG    . LYS E  1 172 ? 237.81860 182.69515 163.17919 1.000 66.42178  ? 172 LYS C CG    1 
ATOM   10644 C  CD    . LYS E  1 172 ? 237.94573 181.25632 163.65068 1.000 66.42178  ? 172 LYS C CD    1 
ATOM   10645 C  CE    . LYS E  1 172 ? 238.70711 180.41102 162.64249 1.000 66.42178  ? 172 LYS C CE    1 
ATOM   10646 N  NZ    . LYS E  1 172 ? 240.05455 180.97278 162.34835 1.000 66.42178  ? 172 LYS C NZ    1 
ATOM   10647 N  N     . GLY E  1 173 ? 235.58216 186.91701 164.53751 1.000 62.79649  ? 173 GLY C N     1 
ATOM   10648 C  CA    . GLY E  1 173 ? 234.70208 187.67787 165.39539 1.000 62.79649  ? 173 GLY C CA    1 
ATOM   10649 C  C     . GLY E  1 173 ? 233.26053 187.61638 164.92886 1.000 62.79649  ? 173 GLY C C     1 
ATOM   10650 O  O     . GLY E  1 173 ? 232.89570 186.88713 164.00543 1.000 62.79649  ? 173 GLY C O     1 
ATOM   10651 N  N     . VAL E  1 174 ? 232.42601 188.40793 165.59244 1.000 58.33178  ? 174 VAL C N     1 
ATOM   10652 C  CA    . VAL E  1 174 ? 231.00356 188.48573 165.28509 1.000 58.33178  ? 174 VAL C CA    1 
ATOM   10653 C  C     . VAL E  1 174 ? 230.76023 189.79191 164.54198 1.000 58.33178  ? 174 VAL C C     1 
ATOM   10654 O  O     . VAL E  1 174 ? 230.80656 190.87605 165.13466 1.000 58.33178  ? 174 VAL C O     1 
ATOM   10655 C  CB    . VAL E  1 174 ? 230.14414 188.39119 166.55166 1.000 58.33178  ? 174 VAL C CB    1 
ATOM   10656 C  CG1   . VAL E  1 174 ? 228.69402 188.71636 166.23410 1.000 58.33178  ? 174 VAL C CG1   1 
ATOM   10657 C  CG2   . VAL E  1 174 ? 230.25742 187.00424 167.15792 1.000 58.33178  ? 174 VAL C CG2   1 
ATOM   10658 N  N     . ILE E  1 175 ? 230.49819 189.68636 163.24220 1.000 50.41922  ? 175 ILE C N     1 
ATOM   10659 C  CA    . ILE E  1 175 ? 230.22515 190.83072 162.38325 1.000 50.41922  ? 175 ILE C CA    1 
ATOM   10660 C  C     . ILE E  1 175 ? 228.82477 190.66917 161.81376 1.000 50.41922  ? 175 ILE C C     1 
ATOM   10661 O  O     . ILE E  1 175 ? 228.50363 189.62795 161.22968 1.000 50.41922  ? 175 ILE C O     1 
ATOM   10662 C  CB    . ILE E  1 175 ? 231.26242 190.95399 161.25282 1.000 50.41922  ? 175 ILE C CB    1 
ATOM   10663 C  CG1   . ILE E  1 175 ? 232.66869 191.09888 161.83296 1.000 50.41922  ? 175 ILE C CG1   1 
ATOM   10664 C  CG2   . ILE E  1 175 ? 230.93144 192.12986 160.35279 1.000 50.41922  ? 175 ILE C CG2   1 
ATOM   10665 C  CD1   . ILE E  1 175 ? 233.76112 191.05571 160.79206 1.000 50.41922  ? 175 ILE C CD1   1 
ATOM   10666 N  N     . THR E  1 176 ? 227.99674 191.69391 161.98476 1.000 53.32010  ? 176 THR C N     1 
ATOM   10667 C  CA    . THR E  1 176 ? 226.63319 191.69009 161.48206 1.000 53.32010  ? 176 THR C CA    1 
ATOM   10668 C  C     . THR E  1 176 ? 226.43942 192.85098 160.51736 1.000 53.32010  ? 176 THR C C     1 
ATOM   10669 O  O     . THR E  1 176 ? 227.15310 193.85492 160.56901 1.000 53.32010  ? 176 THR C O     1 
ATOM   10670 C  CB    . THR E  1 176 ? 225.61009 191.78010 162.62115 1.000 53.32010  ? 176 THR C CB    1 
ATOM   10671 O  OG1   . THR E  1 176 ? 225.80761 192.99774 163.34823 1.000 53.32010  ? 176 THR C OG1   1 
ATOM   10672 C  CG2   . THR E  1 176 ? 225.76022 190.59888 163.56675 1.000 53.32010  ? 176 THR C CG2   1 
ATOM   10673 N  N     . VAL E  1 177 ? 225.46529 192.69478 159.62577 1.000 55.98437  ? 177 VAL C N     1 
ATOM   10674 C  CA    . VAL E  1 177 ? 225.17704 193.66499 158.57711 1.000 55.98437  ? 177 VAL C CA    1 
ATOM   10675 C  C     . VAL E  1 177 ? 223.72183 194.08335 158.70355 1.000 55.98437  ? 177 VAL C C     1 
ATOM   10676 O  O     . VAL E  1 177 ? 222.83646 193.22849 158.82140 1.000 55.98437  ? 177 VAL C O     1 
ATOM   10677 C  CB    . VAL E  1 177 ? 225.45001 193.08308 157.17847 1.000 55.98437  ? 177 VAL C CB    1 
ATOM   10678 C  CG1   . VAL E  1 177 ? 225.05314 194.07508 156.10312 1.000 55.98437  ? 177 VAL C CG1   1 
ATOM   10679 C  CG2   . VAL E  1 177 ? 226.90465 192.69590 157.04247 1.000 55.98437  ? 177 VAL C CG2   1 
ATOM   10680 N  N     . LYS E  1 178 ? 223.47127 195.39061 158.67891 1.000 69.11951  ? 178 LYS C N     1 
ATOM   10681 C  CA    . LYS E  1 178 ? 222.09904 195.87105 158.70713 1.000 69.11951  ? 178 LYS C CA    1 
ATOM   10682 C  C     . LYS E  1 178 ? 222.00544 197.17645 157.93265 1.000 69.11951  ? 178 LYS C C     1 
ATOM   10683 O  O     . LYS E  1 178 ? 223.00399 197.86662 157.71181 1.000 69.11951  ? 178 LYS C O     1 
ATOM   10684 C  CB    . LYS E  1 178 ? 221.59021 196.04041 160.14298 1.000 69.11951  ? 178 LYS C CB    1 
ATOM   10685 C  CG    . LYS E  1 178 ? 222.52370 196.79749 161.06319 1.000 69.11951  ? 178 LYS C CG    1 
ATOM   10686 C  CD    . LYS E  1 178 ? 222.05637 196.67595 162.50346 1.000 69.11951  ? 178 LYS C CD    1 
ATOM   10687 C  CE    . LYS E  1 178 ? 220.76084 197.44004 162.72826 1.000 69.11951  ? 178 LYS C CE    1 
ATOM   10688 N  NZ    . LYS E  1 178 ? 220.37677 197.47530 164.16618 1.000 69.11951  ? 178 LYS C NZ    1 
ATOM   10689 N  N     . ASP E  1 179 ? 220.78354 197.49851 157.51524 1.000 79.69617  ? 179 ASP C N     1 
ATOM   10690 C  CA    . ASP E  1 179 ? 220.55504 198.65957 156.66809 1.000 79.69617  ? 179 ASP C CA    1 
ATOM   10691 C  C     . ASP E  1 179 ? 220.89654 199.94963 157.40411 1.000 79.69617  ? 179 ASP C C     1 
ATOM   10692 O  O     . ASP E  1 179 ? 220.68728 200.08003 158.61301 1.000 79.69617  ? 179 ASP C O     1 
ATOM   10693 C  CB    . ASP E  1 179 ? 219.09987 198.69506 156.20001 1.000 79.69617  ? 179 ASP C CB    1 
ATOM   10694 C  CG    . ASP E  1 179 ? 218.11846 198.44786 157.32826 1.000 79.69617  ? 179 ASP C CG    1 
ATOM   10695 O  OD1   . ASP E  1 179 ? 218.56391 198.08756 158.43804 1.000 79.69617  ? 179 ASP C OD1   1 
ATOM   10696 O  OD2   . ASP E  1 179 ? 216.90071 198.61382 157.10537 1.000 79.69617  ? 179 ASP C OD2   1 
ATOM   10697 N  N     . GLY E  1 180 ? 221.43146 200.90971 156.65560 1.000 90.74267  ? 180 GLY C N     1 
ATOM   10698 C  CA    . GLY E  1 180 ? 221.75974 202.22129 157.17994 1.000 90.74267  ? 180 GLY C CA    1 
ATOM   10699 C  C     . GLY E  1 180 ? 220.88279 203.28369 156.54627 1.000 90.74267  ? 180 GLY C C     1 
ATOM   10700 O  O     . GLY E  1 180 ? 220.52033 203.18844 155.37162 1.000 90.74267  ? 180 GLY C O     1 
ATOM   10701 N  N     . LYS E  1 181 ? 220.53957 204.29995 157.33462 1.000 112.04934 ? 181 LYS C N     1 
ATOM   10702 C  CA    . LYS E  1 181 ? 219.69406 205.38883 156.86344 1.000 112.04934 ? 181 LYS C CA    1 
ATOM   10703 C  C     . LYS E  1 181 ? 220.47637 206.48404 156.15134 1.000 112.04934 ? 181 LYS C C     1 
ATOM   10704 O  O     . LYS E  1 181 ? 219.86388 207.43399 155.65179 1.000 112.04934 ? 181 LYS C O     1 
ATOM   10705 C  CB    . LYS E  1 181 ? 218.91744 205.99386 158.03638 1.000 112.04934 ? 181 LYS C CB    1 
ATOM   10706 C  CG    . LYS E  1 181 ? 217.97347 205.02200 158.72548 1.000 112.04934 ? 181 LYS C CG    1 
ATOM   10707 C  CD    . LYS E  1 181 ? 217.06690 205.74037 159.71175 1.000 112.04934 ? 181 LYS C CD    1 
ATOM   10708 C  CE    . LYS E  1 181 ? 217.87066 206.38931 160.82730 1.000 112.04934 ? 181 LYS C CE    1 
ATOM   10709 N  NZ    . LYS E  1 181 ? 217.06600 206.55699 162.06892 1.000 112.04934 ? 181 LYS C NZ    1 
ATOM   10710 N  N     . THR E  1 182 ? 221.79894 206.37817 156.09052 1.000 96.55450  ? 182 THR C N     1 
ATOM   10711 C  CA    . THR E  1 182 ? 222.64289 207.39635 155.49193 1.000 96.55450  ? 182 THR C CA    1 
ATOM   10712 C  C     . THR E  1 182 ? 223.07571 206.96607 154.09105 1.000 96.55450  ? 182 THR C C     1 
ATOM   10713 O  O     . THR E  1 182 ? 222.72399 205.88608 153.60739 1.000 96.55450  ? 182 THR C O     1 
ATOM   10714 C  CB    . THR E  1 182 ? 223.84569 207.67124 156.39539 1.000 96.55450  ? 182 THR C CB    1 
ATOM   10715 O  OG1   . THR E  1 182 ? 224.71391 208.62161 155.76552 1.000 96.55450  ? 182 THR C OG1   1 
ATOM   10716 C  CG2   . THR E  1 182 ? 224.60886 206.38598 156.65859 1.000 96.55450  ? 182 THR C CG2   1 
ATOM   10717 N  N     . LEU E  1 183 ? 223.84702 207.82513 153.42595 1.000 80.67365  ? 183 LEU C N     1 
ATOM   10718 C  CA    . LEU E  1 183 ? 224.29938 207.56369 152.06583 1.000 80.67365  ? 183 LEU C CA    1 
ATOM   10719 C  C     . LEU E  1 183 ? 225.45458 206.57359 152.00031 1.000 80.67365  ? 183 LEU C C     1 
ATOM   10720 O  O     . LEU E  1 183 ? 225.51374 205.76594 151.06570 1.000 80.67365  ? 183 LEU C O     1 
ATOM   10721 C  CB    . LEU E  1 183 ? 224.71429 208.87647 151.39343 1.000 80.67365  ? 183 LEU C CB    1 
ATOM   10722 C  CG    . LEU E  1 183 ? 225.30506 208.81696 149.98183 1.000 80.67365  ? 183 LEU C CG    1 
ATOM   10723 C  CD1   . LEU E  1 183 ? 224.41372 208.01451 149.04366 1.000 80.67365  ? 183 LEU C CD1   1 
ATOM   10724 C  CD2   . LEU E  1 183 ? 225.53678 210.21831 149.43878 1.000 80.67365  ? 183 LEU C CD2   1 
ATOM   10725 N  N     . ASN E  1 184 ? 226.36607 206.60518 152.96867 1.000 77.93039  ? 184 ASN C N     1 
ATOM   10726 C  CA    . ASN E  1 184 ? 227.59255 205.82649 152.90931 1.000 77.93039  ? 184 ASN C CA    1 
ATOM   10727 C  C     . ASN E  1 184 ? 227.63618 204.80155 154.03524 1.000 77.93039  ? 184 ASN C C     1 
ATOM   10728 O  O     . ASN E  1 184 ? 227.00147 204.96237 155.08058 1.000 77.93039  ? 184 ASN C O     1 
ATOM   10729 C  CB    . ASN E  1 184 ? 228.82466 206.73581 152.98120 1.000 77.93039  ? 184 ASN C CB    1 
ATOM   10730 C  CG    . ASN E  1 184 ? 229.13715 207.39514 151.65400 1.000 77.93039  ? 184 ASN C CG    1 
ATOM   10731 O  OD1   . ASN E  1 184 ? 229.37723 206.71973 150.65367 1.000 77.93039  ? 184 ASN C OD1   1 
ATOM   10732 N  ND2   . ASN E  1 184 ? 229.13063 208.72249 151.63691 1.000 77.93039  ? 184 ASN C ND2   1 
ATOM   10733 N  N     . ASP E  1 185 ? 228.40077 203.73856 153.80189 1.000 70.45717  ? 185 ASP C N     1 
ATOM   10734 C  CA    . ASP E  1 185 ? 228.51905 202.65958 154.77053 1.000 70.45717  ? 185 ASP C CA    1 
ATOM   10735 C  C     . ASP E  1 185 ? 229.27077 203.12292 156.01299 1.000 70.45717  ? 185 ASP C C     1 
ATOM   10736 O  O     . ASP E  1 185 ? 230.17018 203.96469 155.94646 1.000 70.45717  ? 185 ASP C O     1 
ATOM   10737 C  CB    . ASP E  1 185 ? 229.24058 201.46497 154.14844 1.000 70.45717  ? 185 ASP C CB    1 
ATOM   10738 C  CG    . ASP E  1 185 ? 228.64024 201.04856 152.82241 1.000 70.45717  ? 185 ASP C CG    1 
ATOM   10739 O  OD1   . ASP E  1 185 ? 228.15982 201.93248 152.08263 1.000 70.45717  ? 185 ASP C OD1   1 
ATOM   10740 O  OD2   . ASP E  1 185 ? 228.65369 199.83811 152.51716 1.000 70.45717  ? 185 ASP C OD2   1 
ATOM   10741 N  N     . GLU E  1 186 ? 228.89065 202.56045 157.15904 1.000 72.76580  ? 186 GLU C N     1 
ATOM   10742 C  CA    . GLU E  1 186 ? 229.55953 202.83290 158.42272 1.000 72.76580  ? 186 GLU C CA    1 
ATOM   10743 C  C     . GLU E  1 186 ? 229.88961 201.52570 159.12621 1.000 72.76580  ? 186 GLU C C     1 
ATOM   10744 O  O     . GLU E  1 186 ? 229.19401 200.52140 158.96355 1.000 72.76580  ? 186 GLU C O     1 
ATOM   10745 C  CB    . GLU E  1 186 ? 228.70661 203.70786 159.35404 1.000 72.76580  ? 186 GLU C CB    1 
ATOM   10746 C  CG    . GLU E  1 186 ? 227.65318 204.55175 158.66024 1.000 72.76580  ? 186 GLU C CG    1 
ATOM   10747 C  CD    . GLU E  1 186 ? 227.19907 205.71741 159.51753 1.000 72.76580  ? 186 GLU C CD    1 
ATOM   10748 O  OE1   . GLU E  1 186 ? 227.27411 205.60599 160.75929 1.000 72.76580  ? 186 GLU C OE1   1 
ATOM   10749 O  OE2   . GLU E  1 186 ? 226.77790 206.74812 158.95334 1.000 72.76580  ? 186 GLU C OE2   1 
ATOM   10750 N  N     . LEU E  1 187 ? 230.96041 201.55178 159.91366 1.000 62.77394  ? 187 LEU C N     1 
ATOM   10751 C  CA    . LEU E  1 187 ? 231.38207 200.41702 160.72254 1.000 62.77394  ? 187 LEU C CA    1 
ATOM   10752 C  C     . LEU E  1 187 ? 231.46420 200.85443 162.17632 1.000 62.77394  ? 187 LEU C C     1 
ATOM   10753 O  O     . LEU E  1 187 ? 232.17444 201.81251 162.49860 1.000 62.77394  ? 187 LEU C O     1 
ATOM   10754 C  CB    . LEU E  1 187 ? 232.73508 199.87759 160.24928 1.000 62.77394  ? 187 LEU C CB    1 
ATOM   10755 C  CG    . LEU E  1 187 ? 233.57272 199.07413 161.24739 1.000 62.77394  ? 187 LEU C CG    1 
ATOM   10756 C  CD1   . LEU E  1 187 ? 232.87015 197.79121 161.65899 1.000 62.77394  ? 187 LEU C CD1   1 
ATOM   10757 C  CD2   . LEU E  1 187 ? 234.94449 198.77146 160.66691 1.000 62.77394  ? 187 LEU C CD2   1 
ATOM   10758 N  N     . GLU E  1 188 ? 230.74171 200.15727 163.05086 1.000 64.64217  ? 188 GLU C N     1 
ATOM   10759 C  CA    . GLU E  1 188 ? 230.74758 200.47137 164.47220 1.000 64.64217  ? 188 GLU C CA    1 
ATOM   10760 C  C     . GLU E  1 188 ? 231.18051 199.25025 165.26626 1.000 64.64217  ? 188 GLU C C     1 
ATOM   10761 O  O     . GLU E  1 188 ? 230.75849 198.12656 164.97891 1.000 64.64217  ? 188 GLU C O     1 
ATOM   10762 C  CB    . GLU E  1 188 ? 229.37465 200.94780 164.95287 1.000 64.64217  ? 188 GLU C CB    1 
ATOM   10763 C  CG    . GLU E  1 188 ? 228.86577 202.18949 164.24741 1.000 64.64217  ? 188 GLU C CG    1 
ATOM   10764 C  CD    . GLU E  1 188 ? 227.36957 202.36738 164.39545 1.000 64.64217  ? 188 GLU C CD    1 
ATOM   10765 O  OE1   . GLU E  1 188 ? 226.88558 202.40901 165.54584 1.000 64.64217  ? 188 GLU C OE1   1 
ATOM   10766 O  OE2   . GLU E  1 188 ? 226.67761 202.47040 163.36248 1.000 64.64217  ? 188 GLU C OE2   1 
ATOM   10767 N  N     . ILE E  1 189 ? 232.02330 199.47904 166.26842 1.000 64.21971  ? 189 ILE C N     1 
ATOM   10768 C  CA    . ILE E  1 189 ? 232.58377 198.41811 167.09397 1.000 64.21971  ? 189 ILE C CA    1 
ATOM   10769 C  C     . ILE E  1 189 ? 232.02654 198.56341 168.50096 1.000 64.21971  ? 189 ILE C C     1 
ATOM   10770 O  O     . ILE E  1 189 ? 232.12044 199.63951 169.10249 1.000 64.21971  ? 189 ILE C O     1 
ATOM   10771 C  CB    . ILE E  1 189 ? 234.12155 198.46712 167.11065 1.000 64.21971  ? 189 ILE C CB    1 
ATOM   10772 C  CG1   . ILE E  1 189 ? 234.65716 198.74722 165.70676 1.000 64.21971  ? 189 ILE C CG1   1 
ATOM   10773 C  CG2   . ILE E  1 189 ? 234.68813 197.16457 167.64639 1.000 64.21971  ? 189 ILE C CG2   1 
ATOM   10774 C  CD1   . ILE E  1 189 ? 235.24976 200.13041 165.54973 1.000 64.21971  ? 189 ILE C CD1   1 
ATOM   10775 N  N     . ILE E  1 190 ? 231.44816 197.48625 169.02109 1.000 68.16483  ? 190 ILE C N     1 
ATOM   10776 C  CA    . ILE E  1 190 ? 230.92489 197.45061 170.37995 1.000 68.16483  ? 190 ILE C CA    1 
ATOM   10777 C  C     . ILE E  1 190 ? 231.88873 196.63737 171.23042 1.000 68.16483  ? 190 ILE C C     1 
ATOM   10778 O  O     . ILE E  1 190 ? 232.07012 195.43460 171.00226 1.000 68.16483  ? 190 ILE C O     1 
ATOM   10779 C  CB    . ILE E  1 190 ? 229.50880 196.85719 170.42430 1.000 68.16483  ? 190 ILE C CB    1 
ATOM   10780 C  CG1   . ILE E  1 190 ? 228.50075 197.83777 169.82301 1.000 68.16483  ? 190 ILE C CG1   1 
ATOM   10781 C  CG2   . ILE E  1 190 ? 229.12451 196.50545 171.85171 1.000 68.16483  ? 190 ILE C CG2   1 
ATOM   10782 C  CD1   . ILE E  1 190 ? 228.18031 197.57166 168.37098 1.000 68.16483  ? 190 ILE C CD1   1 
ATOM   10783 N  N     . GLU E  1 191 ? 232.51092 197.29318 172.20300 1.000 76.63684  ? 191 GLU C N     1 
ATOM   10784 C  CA    . GLU E  1 191 ? 233.46171 196.66604 173.10644 1.000 76.63684  ? 191 GLU C CA    1 
ATOM   10785 C  C     . GLU E  1 191 ? 232.82645 196.47094 174.47662 1.000 76.63684  ? 191 GLU C C     1 
ATOM   10786 O  O     . GLU E  1 191 ? 231.85221 197.13447 174.84083 1.000 76.63684  ? 191 GLU C O     1 
ATOM   10787 C  CB    . GLU E  1 191 ? 234.73876 197.50619 173.21966 1.000 76.63684  ? 191 GLU C CB    1 
ATOM   10788 C  CG    . GLU E  1 191 ? 235.56486 197.55066 171.94522 1.000 76.63684  ? 191 GLU C CG    1 
ATOM   10789 C  CD    . GLU E  1 191 ? 236.65204 196.49458 171.91883 1.000 76.63684  ? 191 GLU C CD    1 
ATOM   10790 O  OE1   . GLU E  1 191 ? 236.77521 195.74260 172.90804 1.000 76.63684  ? 191 GLU C OE1   1 
ATOM   10791 O  OE2   . GLU E  1 191 ? 237.38365 196.41602 170.90947 1.000 76.63684  ? 191 GLU C OE2   1 
ATOM   10792 N  N     . GLY E  1 192 ? 233.39902 195.54552 175.24043 1.000 81.13084  ? 192 GLY C N     1 
ATOM   10793 C  CA    . GLY E  1 192 ? 232.84387 195.24155 176.54617 1.000 81.13084  ? 192 GLY C CA    1 
ATOM   10794 C  C     . GLY E  1 192 ? 231.48905 194.57752 176.42319 1.000 81.13084  ? 192 GLY C C     1 
ATOM   10795 O  O     . GLY E  1 192 ? 231.21163 193.84195 175.46981 1.000 81.13084  ? 192 GLY C O     1 
ATOM   10796 N  N     . MET E  1 193 ? 230.62689 194.83941 177.39895 1.000 85.74642  ? 193 MET C N     1 
ATOM   10797 C  CA    . MET E  1 193 ? 229.28763 194.27621 177.43273 1.000 85.74642  ? 193 MET C CA    1 
ATOM   10798 C  C     . MET E  1 193 ? 228.25268 195.37468 177.23321 1.000 85.74642  ? 193 MET C C     1 
ATOM   10799 O  O     . MET E  1 193 ? 228.29767 196.42163 177.88540 1.000 85.74642  ? 193 MET C O     1 
ATOM   10800 C  CB    . MET E  1 193 ? 229.02772 193.55168 178.75625 1.000 85.74642  ? 193 MET C CB    1 
ATOM   10801 C  CG    . MET E  1 193 ? 230.23617 192.81316 179.30422 1.000 85.74642  ? 193 MET C CG    1 
ATOM   10802 S  SD    . MET E  1 193 ? 229.78164 191.43094 180.36673 1.000 85.74642  ? 193 MET C SD    1 
ATOM   10803 C  CE    . MET E  1 193 ? 229.60557 190.12189 179.15813 1.000 85.74642  ? 193 MET C CE    1 
ATOM   10804 N  N     . LYS E  1 194 ? 227.31564 195.12347 176.32216 1.000 86.72048  ? 194 LYS C N     1 
ATOM   10805 C  CA    . LYS E  1 194 ? 226.25986 196.08354 176.03028 1.000 86.72048  ? 194 LYS C CA    1 
ATOM   10806 C  C     . LYS E  1 194 ? 225.02046 195.31952 175.59582 1.000 86.72048  ? 194 LYS C C     1 
ATOM   10807 O  O     . LYS E  1 194 ? 225.08329 194.51569 174.66089 1.000 86.72048  ? 194 LYS C O     1 
ATOM   10808 C  CB    . LYS E  1 194 ? 226.69598 197.07129 174.94335 1.000 86.72048  ? 194 LYS C CB    1 
ATOM   10809 C  CG    . LYS E  1 194 ? 225.54738 197.70870 174.18319 1.000 86.72048  ? 194 LYS C CG    1 
ATOM   10810 C  CD    . LYS E  1 194 ? 226.02124 198.90734 173.38055 1.000 86.72048  ? 194 LYS C CD    1 
ATOM   10811 C  CE    . LYS E  1 194 ? 225.05942 199.22848 172.25061 1.000 86.72048  ? 194 LYS C CE    1 
ATOM   10812 N  NZ    . LYS E  1 194 ? 225.44045 200.47877 171.53876 1.000 86.72048  ? 194 LYS C NZ    1 
ATOM   10813 N  N     . PHE E  1 195 ? 223.90374 195.56882 176.27503 1.000 97.41594  ? 195 PHE C N     1 
ATOM   10814 C  CA    . PHE E  1 195 ? 222.65236 194.88482 175.99039 1.000 97.41594  ? 195 PHE C CA    1 
ATOM   10815 C  C     . PHE E  1 195 ? 221.53554 195.91048 175.87412 1.000 97.41594  ? 195 PHE C C     1 
ATOM   10816 O  O     . PHE E  1 195 ? 221.58347 196.97738 176.49154 1.000 97.41594  ? 195 PHE C O     1 
ATOM   10817 C  CB    . PHE E  1 195 ? 222.31171 193.84397 177.06822 1.000 97.41594  ? 195 PHE C CB    1 
ATOM   10818 C  CG    . PHE E  1 195 ? 222.64266 194.28236 178.46798 1.000 97.41594  ? 195 PHE C CG    1 
ATOM   10819 C  CD1   . PHE E  1 195 ? 223.91370 194.09466 178.98788 1.000 97.41594  ? 195 PHE C CD1   1 
ATOM   10820 C  CD2   . PHE E  1 195 ? 221.68104 194.87780 179.26519 1.000 97.41594  ? 195 PHE C CD2   1 
ATOM   10821 C  CE1   . PHE E  1 195 ? 224.21893 194.49606 180.27349 1.000 97.41594  ? 195 PHE C CE1   1 
ATOM   10822 C  CE2   . PHE E  1 195 ? 221.98091 195.28025 180.55113 1.000 97.41594  ? 195 PHE C CE2   1 
ATOM   10823 C  CZ    . PHE E  1 195 ? 223.25118 195.08956 181.05588 1.000 97.41594  ? 195 PHE C CZ    1 
ATOM   10824 N  N     . ASP E  1 196 ? 220.52306 195.57048 175.07593 1.000 105.57972 ? 196 ASP C N     1 
ATOM   10825 C  CA    . ASP E  1 196 ? 219.44087 196.49641 174.74333 1.000 105.57972 ? 196 ASP C CA    1 
ATOM   10826 C  C     . ASP E  1 196 ? 218.37421 196.51763 175.84196 1.000 105.57972 ? 196 ASP C C     1 
ATOM   10827 O  O     . ASP E  1 196 ? 217.22079 196.13478 175.64894 1.000 105.57972 ? 196 ASP C O     1 
ATOM   10828 C  CB    . ASP E  1 196 ? 218.83957 196.12441 173.39474 1.000 105.57972 ? 196 ASP C CB    1 
ATOM   10829 C  CG    . ASP E  1 196 ? 218.53514 194.64386 173.28400 1.000 105.57972 ? 196 ASP C CG    1 
ATOM   10830 O  OD1   . ASP E  1 196 ? 219.48835 193.85100 173.13437 1.000 105.57972 ? 196 ASP C OD1   1 
ATOM   10831 O  OD2   . ASP E  1 196 ? 217.34417 194.27254 173.34701 1.000 105.57972 ? 196 ASP C OD2   1 
ATOM   10832 N  N     . ARG E  1 197 ? 218.78587 196.98619 177.01829 1.000 97.94738  ? 197 ARG C N     1 
ATOM   10833 C  CA    . ARG E  1 197 ? 217.88170 197.15896 178.15286 1.000 97.94738  ? 197 ARG C CA    1 
ATOM   10834 C  C     . ARG E  1 197 ? 218.22724 198.47640 178.83085 1.000 97.94738  ? 197 ARG C C     1 
ATOM   10835 O  O     . ARG E  1 197 ? 219.30366 198.60869 179.42065 1.000 97.94738  ? 197 ARG C O     1 
ATOM   10836 C  CB    . ARG E  1 197 ? 217.98512 195.99334 179.13742 1.000 97.94738  ? 197 ARG C CB    1 
ATOM   10837 C  CG    . ARG E  1 197 ? 217.58547 194.64443 178.55984 1.000 97.94738  ? 197 ARG C CG    1 
ATOM   10838 C  CD    . ARG E  1 197 ? 216.07538 194.53049 178.42111 1.000 97.94738  ? 197 ARG C CD    1 
ATOM   10839 N  NE    . ARG E  1 197 ? 215.69084 193.50740 177.45612 1.000 97.94738  ? 197 ARG C NE    1 
ATOM   10840 C  CZ    . ARG E  1 197 ? 215.21046 192.31466 177.77962 1.000 97.94738  ? 197 ARG C CZ    1 
ATOM   10841 N  NH1   . ARG E  1 197 ? 215.03432 191.95951 179.04151 1.000 97.94738  ? 197 ARG C NH1   1 
ATOM   10842 N  NH2   . ARG E  1 197 ? 214.89835 191.45677 176.81266 1.000 97.94738  ? 197 ARG C NH2   1 
ATOM   10843 N  N     . GLY E  1 198 ? 217.31843 199.44859 178.74604 1.000 98.86312  ? 198 GLY C N     1 
ATOM   10844 C  CA    . GLY E  1 198 ? 217.52885 200.75369 179.32787 1.000 98.86312  ? 198 GLY C CA    1 
ATOM   10845 C  C     . GLY E  1 198 ? 216.97082 200.86264 180.73956 1.000 98.86312  ? 198 GLY C C     1 
ATOM   10846 O  O     . GLY E  1 198 ? 216.34441 199.95031 181.27285 1.000 98.86312  ? 198 GLY C O     1 
ATOM   10847 N  N     . TYR E  1 199 ? 217.21782 202.02164 181.34482 1.000 95.99945  ? 199 TYR C N     1 
ATOM   10848 C  CA    . TYR E  1 199 ? 216.72236 202.28057 182.68787 1.000 95.99945  ? 199 TYR C CA    1 
ATOM   10849 C  C     . TYR E  1 199 ? 215.20007 202.36864 182.69203 1.000 95.99945  ? 199 TYR C C     1 
ATOM   10850 O  O     . TYR E  1 199 ? 214.57208 202.75437 181.70230 1.000 95.99945  ? 199 TYR C O     1 
ATOM   10851 C  CB    . TYR E  1 199 ? 217.34669 203.56022 183.25378 1.000 95.99945  ? 199 TYR C CB    1 
ATOM   10852 C  CG    . TYR E  1 199 ? 217.20766 204.79563 182.38593 1.000 95.99945  ? 199 TYR C CG    1 
ATOM   10853 C  CD1   . TYR E  1 199 ? 215.97939 205.41987 182.20618 1.000 95.99945  ? 199 TYR C CD1   1 
ATOM   10854 C  CD2   . TYR E  1 199 ? 218.31440 205.34101 181.74986 1.000 95.99945  ? 199 TYR C CD2   1 
ATOM   10855 C  CE1   . TYR E  1 199 ? 215.85865 206.54671 181.41554 1.000 95.99945  ? 199 TYR C CE1   1 
ATOM   10856 C  CE2   . TYR E  1 199 ? 218.20292 206.46726 180.95858 1.000 95.99945  ? 199 TYR C CE2   1 
ATOM   10857 C  CZ    . TYR E  1 199 ? 216.97403 207.06508 180.79503 1.000 95.99945  ? 199 TYR C CZ    1 
ATOM   10858 O  OH    . TYR E  1 199 ? 216.86314 208.18518 180.00679 1.000 95.99945  ? 199 TYR C OH    1 
ATOM   10859 N  N     . ILE E  1 200 ? 214.60638 201.98617 183.82064 1.000 92.08333  ? 200 ILE C N     1 
ATOM   10860 C  CA    . ILE E  1 200 ? 213.15079 201.95721 183.92653 1.000 92.08333  ? 200 ILE C CA    1 
ATOM   10861 C  C     . ILE E  1 200 ? 212.59745 203.36209 184.12567 1.000 92.08333  ? 200 ILE C C     1 
ATOM   10862 O  O     . ILE E  1 200 ? 211.83043 203.87005 183.29960 1.000 92.08333  ? 200 ILE C O     1 
ATOM   10863 C  CB    . ILE E  1 200 ? 212.70751 201.01401 185.06058 1.000 92.08333  ? 200 ILE C CB    1 
ATOM   10864 C  CG1   . ILE E  1 200 ? 213.33479 199.62568 184.89479 1.000 92.08333  ? 200 ILE C CG1   1 
ATOM   10865 C  CG2   . ILE E  1 200 ? 211.19111 200.91500 185.10325 1.000 92.08333  ? 200 ILE C CG2   1 
ATOM   10866 C  CD1   . ILE E  1 200 ? 214.60521 199.41197 185.69496 1.000 92.08333  ? 200 ILE C CD1   1 
ATOM   10867 N  N     . SER E  1 201 ? 212.97863 204.00901 185.22024 1.000 93.77915  ? 201 SER C N     1 
ATOM   10868 C  CA    . SER E  1 201 ? 212.46303 205.34426 185.50157 1.000 93.77915  ? 201 SER C CA    1 
ATOM   10869 C  C     . SER E  1 201 ? 213.43615 206.39925 184.99313 1.000 93.77915  ? 201 SER C C     1 
ATOM   10870 O  O     . SER E  1 201 ? 214.63330 206.32283 185.29304 1.000 93.77915  ? 201 SER C O     1 
ATOM   10871 C  CB    . SER E  1 201 ? 212.23573 205.53647 186.99344 1.000 93.77915  ? 201 SER C CB    1 
ATOM   10872 O  OG    . SER E  1 201 ? 213.45229 205.82324 187.65942 1.000 93.77915  ? 201 SER C OG    1 
ATOM   10873 N  N     . PRO E  1 202 ? 212.96899 207.39063 184.22859 1.000 93.36363  ? 202 PRO C N     1 
ATOM   10874 C  CA    . PRO E  1 202 ? 213.83136 208.48380 183.75988 1.000 93.36363  ? 202 PRO C CA    1 
ATOM   10875 C  C     . PRO E  1 202 ? 214.16901 209.49535 184.85452 1.000 93.36363  ? 202 PRO C C     1 
ATOM   10876 O  O     . PRO E  1 202 ? 214.00224 210.70378 184.68249 1.000 93.36363  ? 202 PRO C O     1 
ATOM   10877 C  CB    . PRO E  1 202 ? 212.99816 209.11520 182.64191 1.000 93.36363  ? 202 PRO C CB    1 
ATOM   10878 C  CG    . PRO E  1 202 ? 211.59020 208.85452 183.04304 1.000 93.36363  ? 202 PRO C CG    1 
ATOM   10879 C  CD    . PRO E  1 202 ? 211.59354 207.50931 183.71408 1.000 93.36363  ? 202 PRO C CD    1 
ATOM   10880 N  N     . TYR E  1 203 ? 214.64892 208.99418 185.99246 1.000 94.17095  ? 203 TYR C N     1 
ATOM   10881 C  CA    . TYR E  1 203 ? 215.01433 209.83551 187.11965 1.000 94.17095  ? 203 TYR C CA    1 
ATOM   10882 C  C     . TYR E  1 203 ? 216.45885 209.66580 187.56178 1.000 94.17095  ? 203 TYR C C     1 
ATOM   10883 O  O     . TYR E  1 203 ? 216.91480 210.42647 188.42318 1.000 94.17095  ? 203 TYR C O     1 
ATOM   10884 C  CB    . TYR E  1 203 ? 214.09027 209.56024 188.31645 1.000 94.17095  ? 203 TYR C CB    1 
ATOM   10885 C  CG    . TYR E  1 203 ? 212.79737 210.34166 188.27994 1.000 94.17095  ? 203 TYR C CG    1 
ATOM   10886 C  CD1   . TYR E  1 203 ? 212.76420 211.68320 188.63649 1.000 94.17095  ? 203 TYR C CD1   1 
ATOM   10887 C  CD2   . TYR E  1 203 ? 211.60982 209.73858 187.88612 1.000 94.17095  ? 203 TYR C CD2   1 
ATOM   10888 C  CE1   . TYR E  1 203 ? 211.58438 212.40203 188.60350 1.000 94.17095  ? 203 TYR C CE1   1 
ATOM   10889 C  CE2   . TYR E  1 203 ? 210.42498 210.44916 187.84973 1.000 94.17095  ? 203 TYR C CE2   1 
ATOM   10890 C  CZ    . TYR E  1 203 ? 210.41825 211.78006 188.20921 1.000 94.17095  ? 203 TYR C CZ    1 
ATOM   10891 O  OH    . TYR E  1 203 ? 209.24138 212.49156 188.17467 1.000 94.17095  ? 203 TYR C OH    1 
ATOM   10892 N  N     . PHE E  1 204 ? 217.18689 208.70065 187.00803 1.000 91.81668  ? 204 PHE C N     1 
ATOM   10893 C  CA    . PHE E  1 204 ? 218.59052 208.49913 187.33479 1.000 91.81668  ? 204 PHE C CA    1 
ATOM   10894 C  C     . PHE E  1 204 ? 219.52511 209.30131 186.44009 1.000 91.81668  ? 204 PHE C C     1 
ATOM   10895 O  O     . PHE E  1 204 ? 220.74513 209.22233 186.61581 1.000 91.81668  ? 204 PHE C O     1 
ATOM   10896 C  CB    . PHE E  1 204 ? 218.94649 207.01160 187.24359 1.000 91.81668  ? 204 PHE C CB    1 
ATOM   10897 C  CG    . PHE E  1 204 ? 217.93119 206.10301 187.87628 1.000 91.81668  ? 204 PHE C CG    1 
ATOM   10898 C  CD1   . PHE E  1 204 ? 217.72849 206.11477 189.24566 1.000 91.81668  ? 204 PHE C CD1   1 
ATOM   10899 C  CD2   . PHE E  1 204 ? 217.18643 205.23017 187.10182 1.000 91.81668  ? 204 PHE C CD2   1 
ATOM   10900 C  CE1   . PHE E  1 204 ? 216.79752 205.27799 189.82913 1.000 91.81668  ? 204 PHE C CE1   1 
ATOM   10901 C  CE2   . PHE E  1 204 ? 216.25489 204.39033 187.67998 1.000 91.81668  ? 204 PHE C CE2   1 
ATOM   10902 C  CZ    . PHE E  1 204 ? 216.06020 204.41463 189.04505 1.000 91.81668  ? 204 PHE C CZ    1 
ATOM   10903 N  N     . ILE E  1 205 ? 218.98561 210.06615 185.49261 1.000 96.42818  ? 205 ILE C N     1 
ATOM   10904 C  CA    . ILE E  1 205 ? 219.81098 210.81693 184.55272 1.000 96.42818  ? 205 ILE C CA    1 
ATOM   10905 C  C     . ILE E  1 205 ? 220.58875 211.88496 185.30981 1.000 96.42818  ? 205 ILE C C     1 
ATOM   10906 O  O     . ILE E  1 205 ? 220.00349 212.73442 185.99141 1.000 96.42818  ? 205 ILE C O     1 
ATOM   10907 C  CB    . ILE E  1 205 ? 218.94950 211.44070 183.44881 1.000 96.42818  ? 205 ILE C CB    1 
ATOM   10908 C  CG1   . ILE E  1 205 ? 218.17016 210.35703 182.70349 1.000 96.42818  ? 205 ILE C CG1   1 
ATOM   10909 C  CG2   . ILE E  1 205 ? 219.81310 212.24150 182.49021 1.000 96.42818  ? 205 ILE C CG2   1 
ATOM   10910 C  CD1   . ILE E  1 205 ? 217.18694 210.90588 181.69804 1.000 96.42818  ? 205 ILE C CD1   1 
ATOM   10911 N  N     . ASN E  1 206 ? 221.91451 211.84698 185.19211 1.000 102.25681 ? 206 ASN C N     1 
ATOM   10912 C  CA    . ASN E  1 206 ? 222.78130 212.82415 185.84146 1.000 102.25681 ? 206 ASN C CA    1 
ATOM   10913 C  C     . ASN E  1 206 ? 223.89175 213.26500 184.89787 1.000 102.25681 ? 206 ASN C C     1 
ATOM   10914 O  O     . ASN E  1 206 ? 225.04802 213.42314 185.30279 1.000 102.25681 ? 206 ASN C O     1 
ATOM   10915 C  CB    . ASN E  1 206 ? 223.36613 212.26766 187.13904 1.000 102.25681 ? 206 ASN C CB    1 
ATOM   10916 C  CG    . ASN E  1 206 ? 224.13102 210.97739 186.92700 1.000 102.25681 ? 206 ASN C CG    1 
ATOM   10917 O  OD1   . ASN E  1 206 ? 223.97701 210.31264 185.90278 1.000 102.25681 ? 206 ASN C OD1   1 
ATOM   10918 N  ND2   . ASN E  1 206 ? 224.96399 210.61712 187.89604 1.000 102.25681 ? 206 ASN C ND2   1 
ATOM   10919 N  N     . THR E  1 207 ? 223.55897 213.47325 183.62569 1.000 114.64431 ? 207 THR C N     1 
ATOM   10920 C  CA    . THR E  1 207 ? 224.53431 213.89743 182.63293 1.000 114.64431 ? 207 THR C CA    1 
ATOM   10921 C  C     . THR E  1 207 ? 224.02862 215.13552 181.90613 1.000 114.64431 ? 207 THR C C     1 
ATOM   10922 O  O     . THR E  1 207 ? 222.82130 215.37472 181.81088 1.000 114.64431 ? 207 THR C O     1 
ATOM   10923 C  CB    . THR E  1 207 ? 224.83925 212.78506 181.61644 1.000 114.64431 ? 207 THR C CB    1 
ATOM   10924 O  OG1   . THR E  1 207 ? 226.01228 213.12859 180.86910 1.000 114.64431 ? 207 THR C OG1   1 
ATOM   10925 C  CG2   . THR E  1 207 ? 223.67963 212.60653 180.65554 1.000 114.64431 ? 207 THR C CG2   1 
ATOM   10926 N  N     . SER E  1 208 ? 224.97538 215.93551 181.41150 1.000 119.65809 ? 208 SER C N     1 
ATOM   10927 C  CA    . SER E  1 208 ? 224.61404 217.14736 180.68422 1.000 119.65809 ? 208 SER C CA    1 
ATOM   10928 C  C     . SER E  1 208 ? 224.07332 216.82608 179.29612 1.000 119.65809 ? 208 SER C C     1 
ATOM   10929 O  O     . SER E  1 208 ? 223.05819 217.39172 178.87353 1.000 119.65809 ? 208 SER C O     1 
ATOM   10930 C  CB    . SER E  1 208 ? 225.82292 218.07698 180.58603 1.000 119.65809 ? 208 SER C CB    1 
ATOM   10931 O  OG    . SER E  1 208 ? 225.56668 219.15575 179.70391 1.000 119.65809 ? 208 SER C OG    1 
ATOM   10932 N  N     . LYS E  1 209 ? 224.73005 215.91966 178.57661 1.000 117.97381 ? 209 LYS C N     1 
ATOM   10933 C  CA    . LYS E  1 209 ? 224.39373 215.61366 177.19393 1.000 117.97381 ? 209 LYS C CA    1 
ATOM   10934 C  C     . LYS E  1 209 ? 224.08786 214.13051 177.04426 1.000 117.97381 ? 209 LYS C C     1 
ATOM   10935 O  O     . LYS E  1 209 ? 224.74417 213.28505 177.66060 1.000 117.97381 ? 209 LYS C O     1 
ATOM   10936 C  CB    . LYS E  1 209 ? 225.53755 216.00407 176.25320 1.000 117.97381 ? 209 LYS C CB    1 
ATOM   10937 C  CG    . LYS E  1 209 ? 225.76496 217.50128 176.13968 1.000 117.97381 ? 209 LYS C CG    1 
ATOM   10938 C  CD    . LYS E  1 209 ? 224.67651 218.16485 175.31553 1.000 117.97381 ? 209 LYS C CD    1 
ATOM   10939 C  CE    . LYS E  1 209 ? 224.73036 217.70803 173.86713 1.000 117.97381 ? 209 LYS C CE    1 
ATOM   10940 N  NZ    . LYS E  1 209 ? 223.74176 218.42991 173.01972 1.000 117.97381 ? 209 LYS C NZ    1 
ATOM   10941 N  N     . GLY E  1 210 ? 223.09120 213.82080 176.21549 1.000 115.31678 ? 210 GLY C N     1 
ATOM   10942 C  CA    . GLY E  1 210 ? 222.70601 212.45719 175.93871 1.000 115.31678 ? 210 GLY C CA    1 
ATOM   10943 C  C     . GLY E  1 210 ? 221.57142 211.92473 176.78782 1.000 115.31678 ? 210 GLY C C     1 
ATOM   10944 O  O     . GLY E  1 210 ? 220.94464 210.93122 176.40146 1.000 115.31678 ? 210 GLY C O     1 
ATOM   10945 N  N     . GLN E  1 211 ? 221.28382 212.56185 177.92336 1.000 108.71498 ? 211 GLN C N     1 
ATOM   10946 C  CA    . GLN E  1 211 ? 220.21805 212.13646 178.83131 1.000 108.71498 ? 211 GLN C CA    1 
ATOM   10947 C  C     . GLN E  1 211 ? 220.39235 210.67537 179.24276 1.000 108.71498 ? 211 GLN C C     1 
ATOM   10948 O  O     . GLN E  1 211 ? 219.45632 209.87367 179.21217 1.000 108.71498 ? 211 GLN C O     1 
ATOM   10949 C  CB    . GLN E  1 211 ? 218.84020 212.37611 178.21134 1.000 108.71498 ? 211 GLN C CB    1 
ATOM   10950 C  CG    . GLN E  1 211 ? 218.68374 213.74311 177.56894 1.000 108.71498 ? 211 GLN C CG    1 
ATOM   10951 C  CD    . GLN E  1 211 ? 219.18121 214.86346 178.46081 1.000 108.71498 ? 211 GLN C CD    1 
ATOM   10952 O  OE1   . GLN E  1 211 ? 220.22751 215.45950 178.20393 1.000 108.71498 ? 211 GLN C OE1   1 
ATOM   10953 N  NE2   . GLN E  1 211 ? 218.43207 215.15504 179.51752 1.000 108.71498 ? 211 GLN C NE2   1 
ATOM   10954 N  N     . LYS E  1 212 ? 221.61517 210.33301 179.62874 1.000 106.28538 ? 212 LYS C N     1 
ATOM   10955 C  CA    . LYS E  1 212 ? 221.96494 209.00234 180.10347 1.000 106.28538 ? 212 LYS C CA    1 
ATOM   10956 C  C     . LYS E  1 212 ? 222.43347 209.09270 181.55540 1.000 106.28538 ? 212 LYS C C     1 
ATOM   10957 O  O     . LYS E  1 212 ? 222.35267 210.14465 182.19520 1.000 106.28538 ? 212 LYS C O     1 
ATOM   10958 C  CB    . LYS E  1 212 ? 223.03742 208.37402 179.21074 1.000 106.28538 ? 212 LYS C CB    1 
ATOM   10959 C  CG    . LYS E  1 212 ? 223.00329 208.83701 177.76734 1.000 106.28538 ? 212 LYS C CG    1 
ATOM   10960 C  CD    . LYS E  1 212 ? 224.22142 208.34232 177.00673 1.000 106.28538 ? 212 LYS C CD    1 
ATOM   10961 C  CE    . LYS E  1 212 ? 225.50019 208.94783 177.56335 1.000 106.28538 ? 212 LYS C CE    1 
ATOM   10962 N  NZ    . LYS E  1 212 ? 225.45835 210.43613 177.56103 1.000 106.28538 ? 212 LYS C NZ    1 
ATOM   10963 N  N     . CYS E  1 213 ? 222.92052 207.97058 182.07652 1.000 99.12694  ? 213 CYS C N     1 
ATOM   10964 C  CA    . CYS E  1 213 ? 223.50408 207.90527 183.40989 1.000 99.12694  ? 213 CYS C CA    1 
ATOM   10965 C  C     . CYS E  1 213 ? 224.92327 207.37421 183.28274 1.000 99.12694  ? 213 CYS C C     1 
ATOM   10966 O  O     . CYS E  1 213 ? 225.12838 206.25662 182.79805 1.000 99.12694  ? 213 CYS C O     1 
ATOM   10967 C  CB    . CYS E  1 213 ? 222.67004 207.01568 184.33246 1.000 99.12694  ? 213 CYS C CB    1 
ATOM   10968 S  SG    . CYS E  1 213 ? 223.10109 207.13999 186.07711 1.000 99.12694  ? 213 CYS C SG    1 
ATOM   10969 N  N     . GLU E  1 214 ? 225.89643 208.16981 183.71733 1.000 95.20274  ? 214 GLU C N     1 
ATOM   10970 C  CA    . GLU E  1 214 ? 227.30661 207.83597 183.57671 1.000 95.20274  ? 214 GLU C CA    1 
ATOM   10971 C  C     . GLU E  1 214 ? 227.94082 207.69600 184.95182 1.000 95.20274  ? 214 GLU C C     1 
ATOM   10972 O  O     . GLU E  1 214 ? 227.85498 208.61259 185.77533 1.000 95.20274  ? 214 GLU C O     1 
ATOM   10973 C  CB    . GLU E  1 214 ? 228.04179 208.90132 182.75902 1.000 95.20274  ? 214 GLU C CB    1 
ATOM   10974 C  CG    . GLU E  1 214 ? 229.55523 208.84453 182.87893 1.000 95.20274  ? 214 GLU C CG    1 
ATOM   10975 C  CD    . GLU E  1 214 ? 230.17698 207.83673 181.93343 1.000 95.20274  ? 214 GLU C CD    1 
ATOM   10976 O  OE1   . GLU E  1 214 ? 229.99034 206.62152 182.15210 1.000 95.20274  ? 214 GLU C OE1   1 
ATOM   10977 O  OE2   . GLU E  1 214 ? 230.85030 208.25944 180.97061 1.000 95.20274  ? 214 GLU C OE2   1 
ATOM   10978 N  N     . PHE E  1 215 ? 228.58457 206.55470 185.18891 1.000 89.24334  ? 215 PHE C N     1 
ATOM   10979 C  CA    . PHE E  1 215 ? 229.27186 206.27726 186.44036 1.000 89.24334  ? 215 PHE C CA    1 
ATOM   10980 C  C     . PHE E  1 215 ? 230.65273 205.70947 186.15044 1.000 89.24334  ? 215 PHE C C     1 
ATOM   10981 O  O     . PHE E  1 215 ? 230.88032 205.08839 185.10902 1.000 89.24334  ? 215 PHE C O     1 
ATOM   10982 C  CB    . PHE E  1 215 ? 228.49123 205.28665 187.31306 1.000 89.24334  ? 215 PHE C CB    1 
ATOM   10983 C  CG    . PHE E  1 215 ? 227.23487 205.85202 187.90290 1.000 89.24334  ? 215 PHE C CG    1 
ATOM   10984 C  CD1   . PHE E  1 215 ? 227.19735 207.15298 188.37145 1.000 89.24334  ? 215 PHE C CD1   1 
ATOM   10985 C  CD2   . PHE E  1 215 ? 226.09518 205.07432 188.00650 1.000 89.24334  ? 215 PHE C CD2   1 
ATOM   10986 C  CE1   . PHE E  1 215 ? 226.04258 207.67318 188.91972 1.000 89.24334  ? 215 PHE C CE1   1 
ATOM   10987 C  CE2   . PHE E  1 215 ? 224.93852 205.58709 188.55647 1.000 89.24334  ? 215 PHE C CE2   1 
ATOM   10988 C  CZ    . PHE E  1 215 ? 224.91206 206.88897 189.01392 1.000 89.24334  ? 215 PHE C CZ    1 
ATOM   10989 N  N     . GLN E  1 216 ? 231.57344 205.92831 187.08494 1.000 91.37658  ? 216 GLN C N     1 
ATOM   10990 C  CA    . GLN E  1 216 ? 232.92199 205.38687 187.00806 1.000 91.37658  ? 216 GLN C CA    1 
ATOM   10991 C  C     . GLN E  1 216 ? 233.24998 204.65377 188.30059 1.000 91.37658  ? 216 GLN C C     1 
ATOM   10992 O  O     . GLN E  1 216 ? 232.86927 205.09827 189.38853 1.000 91.37658  ? 216 GLN C O     1 
ATOM   10993 C  CB    . GLN E  1 216 ? 233.95563 206.48975 186.75433 1.000 91.37658  ? 216 GLN C CB    1 
ATOM   10994 C  CG    . GLN E  1 216 ? 234.01057 206.97327 185.31384 1.000 91.37658  ? 216 GLN C CG    1 
ATOM   10995 C  CD    . GLN E  1 216 ? 233.20190 208.23490 185.08786 1.000 91.37658  ? 216 GLN C CD    1 
ATOM   10996 O  OE1   . GLN E  1 216 ? 232.05013 208.33311 185.50956 1.000 91.37658  ? 216 GLN C OE1   1 
ATOM   10997 N  NE2   . GLN E  1 216 ? 233.80359 209.20959 184.41649 1.000 91.37658  ? 216 GLN C NE2   1 
ATOM   10998 N  N     . ASP E  1 217 ? 233.96470 203.53463 188.17248 1.000 89.94201  ? 217 ASP C N     1 
ATOM   10999 C  CA    . ASP E  1 217 ? 234.32697 202.68600 189.30874 1.000 89.94201  ? 217 ASP C CA    1 
ATOM   11000 C  C     . ASP E  1 217 ? 233.08983 202.30182 190.11764 1.000 89.94201  ? 217 ASP C C     1 
ATOM   11001 O  O     . ASP E  1 217 ? 233.08488 202.32200 191.35009 1.000 89.94201  ? 217 ASP C O     1 
ATOM   11002 C  CB    . ASP E  1 217 ? 235.37333 203.36695 190.19298 1.000 89.94201  ? 217 ASP C CB    1 
ATOM   11003 C  CG    . ASP E  1 217 ? 236.49408 203.99934 189.39067 1.000 89.94201  ? 217 ASP C CG    1 
ATOM   11004 O  OD1   . ASP E  1 217 ? 236.23663 204.99928 188.68796 1.000 89.94201  ? 217 ASP C OD1   1 
ATOM   11005 O  OD2   . ASP E  1 217 ? 237.63510 203.49628 189.46413 1.000 89.94201  ? 217 ASP C OD2   1 
ATOM   11006 N  N     . ALA E  1 218 ? 232.02845 201.94662 189.40269 1.000 83.11370  ? 218 ALA C N     1 
ATOM   11007 C  CA    . ALA E  1 218 ? 230.73361 201.68946 190.00950 1.000 83.11370  ? 218 ALA C CA    1 
ATOM   11008 C  C     . ALA E  1 218 ? 230.62563 200.25606 190.51338 1.000 83.11370  ? 218 ALA C C     1 
ATOM   11009 O  O     . ALA E  1 218 ? 231.23348 199.32930 189.96613 1.000 83.11370  ? 218 ALA C O     1 
ATOM   11010 C  CB    . ALA E  1 218 ? 229.60909 201.96870 189.01154 1.000 83.11370  ? 218 ALA C CB    1 
ATOM   11011 N  N     . TYR E  1 219 ? 229.84925 200.09236 191.58140 1.000 79.50269  ? 219 TYR C N     1 
ATOM   11012 C  CA    . TYR E  1 219 ? 229.44878 198.77972 192.05900 1.000 79.50269  ? 219 TYR C CA    1 
ATOM   11013 C  C     . TYR E  1 219 ? 228.32941 198.22606 191.18728 1.000 79.50269  ? 219 TYR C C     1 
ATOM   11014 O  O     . TYR E  1 219 ? 227.50188 198.96934 190.65680 1.000 79.50269  ? 219 TYR C O     1 
ATOM   11015 C  CB    . TYR E  1 219 ? 228.97697 198.85376 193.51098 1.000 79.50269  ? 219 TYR C CB    1 
ATOM   11016 C  CG    . TYR E  1 219 ? 230.08239 198.78098 194.53731 1.000 79.50269  ? 219 TYR C CG    1 
ATOM   11017 C  CD1   . TYR E  1 219 ? 231.06446 197.80353 194.46230 1.000 79.50269  ? 219 TYR C CD1   1 
ATOM   11018 C  CD2   . TYR E  1 219 ? 230.13631 199.68459 195.58923 1.000 79.50269  ? 219 TYR C CD2   1 
ATOM   11019 C  CE1   . TYR E  1 219 ? 232.07315 197.73243 195.40283 1.000 79.50269  ? 219 TYR C CE1   1 
ATOM   11020 C  CE2   . TYR E  1 219 ? 231.14003 199.62151 196.53398 1.000 79.50269  ? 219 TYR C CE2   1 
ATOM   11021 C  CZ    . TYR E  1 219 ? 232.10577 198.64395 196.43640 1.000 79.50269  ? 219 TYR C CZ    1 
ATOM   11022 O  OH    . TYR E  1 219 ? 233.10811 198.57873 197.37627 1.000 79.50269  ? 219 TYR C OH    1 
ATOM   11023 N  N     . VAL E  1 220 ? 228.31135 196.90588 191.04084 1.000 76.87999  ? 220 VAL C N     1 
ATOM   11024 C  CA    . VAL E  1 220 ? 227.30652 196.21418 190.24335 1.000 76.87999  ? 220 VAL C CA    1 
ATOM   11025 C  C     . VAL E  1 220 ? 226.73876 195.06787 191.06613 1.000 76.87999  ? 220 VAL C C     1 
ATOM   11026 O  O     . VAL E  1 220 ? 227.49423 194.23556 191.58210 1.000 76.87999  ? 220 VAL C O     1 
ATOM   11027 C  CB    . VAL E  1 220 ? 227.88812 195.68978 188.91691 1.000 76.87999  ? 220 VAL C CB    1 
ATOM   11028 C  CG1   . VAL E  1 220 ? 226.88188 194.79566 188.21427 1.000 76.87999  ? 220 VAL C CG1   1 
ATOM   11029 C  CG2   . VAL E  1 220 ? 228.28656 196.84807 188.02109 1.000 76.87999  ? 220 VAL C CG2   1 
ATOM   11030 N  N     . LEU E  1 221 ? 225.41215 195.02529 191.18378 1.000 75.81729  ? 221 LEU C N     1 
ATOM   11031 C  CA    . LEU E  1 221 ? 224.69819 193.95830 191.87183 1.000 75.81729  ? 221 LEU C CA    1 
ATOM   11032 C  C     . LEU E  1 221 ? 223.74673 193.30807 190.87967 1.000 75.81729  ? 221 LEU C C     1 
ATOM   11033 O  O     . LEU E  1 221 ? 222.89583 193.98790 190.29249 1.000 75.81729  ? 221 LEU C O     1 
ATOM   11034 C  CB    . LEU E  1 221 ? 223.93228 194.49586 193.08308 1.000 75.81729  ? 221 LEU C CB    1 
ATOM   11035 C  CG    . LEU E  1 221 ? 222.99582 193.52006 193.80170 1.000 75.81729  ? 221 LEU C CG    1 
ATOM   11036 C  CD1   . LEU E  1 221 ? 223.18954 193.60375 195.30609 1.000 75.81729  ? 221 LEU C CD1   1 
ATOM   11037 C  CD2   . LEU E  1 221 ? 221.54106 193.78033 193.43885 1.000 75.81729  ? 221 LEU C CD2   1 
ATOM   11038 N  N     . LEU E  1 222 ? 223.88119 191.99746 190.70898 1.000 80.71681  ? 222 LEU C N     1 
ATOM   11039 C  CA    . LEU E  1 222 ? 223.10391 191.23593 189.74159 1.000 80.71681  ? 222 LEU C CA    1 
ATOM   11040 C  C     . LEU E  1 222 ? 222.16123 190.30571 190.49024 1.000 80.71681  ? 222 LEU C C     1 
ATOM   11041 O  O     . LEU E  1 222 ? 222.60424 189.50482 191.32041 1.000 80.71681  ? 222 LEU C O     1 
ATOM   11042 C  CB    . LEU E  1 222 ? 224.02505 190.43993 188.81976 1.000 80.71681  ? 222 LEU C CB    1 
ATOM   11043 C  CG    . LEU E  1 222 ? 225.19098 191.22565 188.22217 1.000 80.71681  ? 222 LEU C CG    1 
ATOM   11044 C  CD1   . LEU E  1 222 ? 226.31348 190.28816 187.84996 1.000 80.71681  ? 222 LEU C CD1   1 
ATOM   11045 C  CD2   . LEU E  1 222 ? 224.73724 192.01031 187.00954 1.000 80.71681  ? 222 LEU C CD2   1 
ATOM   11046 N  N     . SER E  1 223 ? 220.86898 190.40914 190.19425 1.000 88.50867  ? 223 SER C N     1 
ATOM   11047 C  CA    . SER E  1 223 ? 219.84969 189.58171 190.82684 1.000 88.50867  ? 223 SER C CA    1 
ATOM   11048 C  C     . SER E  1 223 ? 219.07641 188.84245 189.74659 1.000 88.50867  ? 223 SER C C     1 
ATOM   11049 O  O     . SER E  1 223 ? 218.48781 189.47075 188.86094 1.000 88.50867  ? 223 SER C O     1 
ATOM   11050 C  CB    . SER E  1 223 ? 218.90552 190.42852 191.68195 1.000 88.50867  ? 223 SER C CB    1 
ATOM   11051 O  OG    . SER E  1 223 ? 217.81566 189.65558 192.15342 1.000 88.50867  ? 223 SER C OG    1 
ATOM   11052 N  N     . GLU E  1 224 ? 219.07778 187.51048 189.82064 1.000 95.90496  ? 224 GLU C N     1 
ATOM   11053 C  CA    . GLU E  1 224 ? 218.32774 186.72473 188.84730 1.000 95.90496  ? 224 GLU C CA    1 
ATOM   11054 C  C     . GLU E  1 224 ? 216.82633 186.89957 189.03722 1.000 95.90496  ? 224 GLU C C     1 
ATOM   11055 O  O     . GLU E  1 224 ? 216.06910 186.90460 188.06101 1.000 95.90496  ? 224 GLU C O     1 
ATOM   11056 C  CB    . GLU E  1 224 ? 218.71811 185.25061 188.94498 1.000 95.90496  ? 224 GLU C CB    1 
ATOM   11057 C  CG    . GLU E  1 224 ? 217.97133 184.35109 187.97403 1.000 95.90496  ? 224 GLU C CG    1 
ATOM   11058 C  CD    . GLU E  1 224 ? 218.45925 182.91842 188.01115 1.000 95.90496  ? 224 GLU C CD    1 
ATOM   11059 O  OE1   . GLU E  1 224 ? 219.49329 182.65887 188.65980 1.000 95.90496  ? 224 GLU C OE1   1 
ATOM   11060 O  OE2   . GLU E  1 224 ? 217.80629 182.05060 187.39480 1.000 95.90496  ? 224 GLU C OE2   1 
ATOM   11061 N  N     . LYS E  1 225 ? 216.37815 187.04449 190.27968 1.000 94.89390  ? 225 LYS C N     1 
ATOM   11062 C  CA    . LYS E  1 225 ? 214.96768 187.23972 190.57257 1.000 94.89390  ? 225 LYS C CA    1 
ATOM   11063 C  C     . LYS E  1 225 ? 214.62761 188.72804 190.60887 1.000 94.89390  ? 225 LYS C C     1 
ATOM   11064 O  O     . LYS E  1 225 ? 215.50168 189.59625 190.57247 1.000 94.89390  ? 225 LYS C O     1 
ATOM   11065 C  CB    . LYS E  1 225 ? 214.60012 186.57374 191.89798 1.000 94.89390  ? 225 LYS C CB    1 
ATOM   11066 C  CG    . LYS E  1 225 ? 214.90769 185.08737 191.94865 1.000 94.89390  ? 225 LYS C CG    1 
ATOM   11067 C  CD    . LYS E  1 225 ? 214.01213 184.30865 191.00040 1.000 94.89390  ? 225 LYS C CD    1 
ATOM   11068 C  CE    . LYS E  1 225 ? 214.79317 183.23783 190.25725 1.000 94.89390  ? 225 LYS C CE    1 
ATOM   11069 N  NZ    . LYS E  1 225 ? 215.14855 182.09394 191.14104 1.000 94.89390  ? 225 LYS C NZ    1 
ATOM   11070 N  N     . LYS E  1 226 ? 213.33108 189.01654 190.67972 1.000 95.04443  ? 226 LYS C N     1 
ATOM   11071 C  CA    . LYS E  1 226 ? 212.87308 190.39534 190.73131 1.000 95.04443  ? 226 LYS C CA    1 
ATOM   11072 C  C     . LYS E  1 226 ? 213.20760 191.02238 192.08166 1.000 95.04443  ? 226 LYS C C     1 
ATOM   11073 O  O     . LYS E  1 226 ? 213.45407 190.33447 193.07596 1.000 95.04443  ? 226 LYS C O     1 
ATOM   11074 C  CB    . LYS E  1 226 ? 211.36810 190.47367 190.47812 1.000 95.04443  ? 226 LYS C CB    1 
ATOM   11075 C  CG    . LYS E  1 226 ? 210.98653 190.51207 189.00944 1.000 95.04443  ? 226 LYS C CG    1 
ATOM   11076 C  CD    . LYS E  1 226 ? 209.58845 189.95874 188.79222 1.000 95.04443  ? 226 LYS C CD    1 
ATOM   11077 C  CE    . LYS E  1 226 ? 209.56587 188.44710 188.93792 1.000 95.04443  ? 226 LYS C CE    1 
ATOM   11078 N  NZ    . LYS E  1 226 ? 210.52732 187.78727 188.01413 1.000 95.04443  ? 226 LYS C NZ    1 
ATOM   11079 N  N     . ILE E  1 227 ? 213.21454 192.35115 192.10628 1.000 93.42898  ? 227 ILE C N     1 
ATOM   11080 C  CA    . ILE E  1 227 ? 213.52820 193.11976 193.30443 1.000 93.42898  ? 227 ILE C CA    1 
ATOM   11081 C  C     . ILE E  1 227 ? 212.26963 193.88607 193.69059 1.000 93.42898  ? 227 ILE C C     1 
ATOM   11082 O  O     . ILE E  1 227 ? 211.87819 194.84228 193.00931 1.000 93.42898  ? 227 ILE C O     1 
ATOM   11083 C  CB    . ILE E  1 227 ? 214.71723 194.06337 193.07882 1.000 93.42898  ? 227 ILE C CB    1 
ATOM   11084 C  CG1   . ILE E  1 227 ? 216.02926 193.28389 193.13095 1.000 93.42898  ? 227 ILE C CG1   1 
ATOM   11085 C  CG2   . ILE E  1 227 ? 214.75875 195.13718 194.14703 1.000 93.42898  ? 227 ILE C CG2   1 
ATOM   11086 C  CD1   . ILE E  1 227 ? 216.09347 192.29051 194.25611 1.000 93.42898  ? 227 ILE C CD1   1 
ATOM   11087 N  N     . SER E  1 228 ? 211.62099 193.45645 194.76531 1.000 94.92319  ? 228 SER C N     1 
ATOM   11088 C  CA    . SER E  1 228 ? 210.39187 194.09506 195.22620 1.000 94.92319  ? 228 SER C CA    1 
ATOM   11089 C  C     . SER E  1 228 ? 210.41519 194.45347 196.70384 1.000 94.92319  ? 228 SER C C     1 
ATOM   11090 O  O     . SER E  1 228 ? 209.87836 195.49671 197.08401 1.000 94.92319  ? 228 SER C O     1 
ATOM   11091 C  CB    . SER E  1 228 ? 209.19084 193.18225 194.93825 1.000 94.92319  ? 228 SER C CB    1 
ATOM   11092 O  OG    . SER E  1 228 ? 209.30348 191.95654 195.63919 1.000 94.92319  ? 228 SER C OG    1 
ATOM   11093 N  N     . SER E  1 229 ? 211.01815 193.61847 197.54395 1.000 91.40784  ? 229 SER C N     1 
ATOM   11094 C  CA    . SER E  1 229 ? 211.00092 193.84154 198.98098 1.000 91.40784  ? 229 SER C CA    1 
ATOM   11095 C  C     . SER E  1 229 ? 211.93843 194.97713 199.37126 1.000 91.40784  ? 229 SER C C     1 
ATOM   11096 O  O     . SER E  1 229 ? 212.99160 195.18201 198.76111 1.000 91.40784  ? 229 SER C O     1 
ATOM   11097 C  CB    . SER E  1 229 ? 211.39472 192.56666 199.72646 1.000 91.40784  ? 229 SER C CB    1 
ATOM   11098 O  OG    . SER E  1 229 ? 211.61181 192.82898 201.10163 1.000 91.40784  ? 229 SER C OG    1 
ATOM   11099 N  N     . ILE E  1 230 ? 211.53701 195.72318 200.40326 1.000 89.18894  ? 230 ILE C N     1 
ATOM   11100 C  CA    . ILE E  1 230 ? 212.39330 196.77927 200.93549 1.000 89.18894  ? 230 ILE C CA    1 
ATOM   11101 C  C     . ILE E  1 230 ? 213.68300 196.18753 201.48618 1.000 89.18894  ? 230 ILE C C     1 
ATOM   11102 O  O     . ILE E  1 230 ? 214.78112 196.68706 201.21396 1.000 89.18894  ? 230 ILE C O     1 
ATOM   11103 C  CB    . ILE E  1 230 ? 211.64160 197.58531 202.01113 1.000 89.18894  ? 230 ILE C CB    1 
ATOM   11104 C  CG1   . ILE E  1 230 ? 210.51670 198.40725 201.38274 1.000 89.18894  ? 230 ILE C CG1   1 
ATOM   11105 C  CG2   . ILE E  1 230 ? 212.60048 198.49078 202.76833 1.000 89.18894  ? 230 ILE C CG2   1 
ATOM   11106 C  CD1   . ILE E  1 230 ? 211.00150 199.47308 200.43669 1.000 89.18894  ? 230 ILE C CD1   1 
ATOM   11107 N  N     . GLN E  1 231 ? 213.57194 195.10353 202.25609 1.000 90.51479  ? 231 GLN C N     1 
ATOM   11108 C  CA    . GLN E  1 231 ? 214.74301 194.49519 202.87423 1.000 90.51479  ? 231 GLN C CA    1 
ATOM   11109 C  C     . GLN E  1 231 ? 215.63539 193.79192 201.86076 1.000 90.51479  ? 231 GLN C C     1 
ATOM   11110 O  O     . GLN E  1 231 ? 216.78828 193.48409 202.18034 1.000 90.51479  ? 231 GLN C O     1 
ATOM   11111 C  CB    . GLN E  1 231 ? 214.33474 193.49912 203.97021 1.000 90.51479  ? 231 GLN C CB    1 
ATOM   11112 C  CG    . GLN E  1 231 ? 213.27530 193.96526 204.98510 1.000 90.51479  ? 231 GLN C CG    1 
ATOM   11113 C  CD    . GLN E  1 231 ? 211.91092 194.24641 204.37932 1.000 90.51479  ? 231 GLN C CD    1 
ATOM   11114 O  OE1   . GLN E  1 231 ? 211.59462 193.77634 203.28646 1.000 90.51479  ? 231 GLN C OE1   1 
ATOM   11115 N  NE2   . GLN E  1 231 ? 211.09786 195.02106 205.08745 1.000 90.51479  ? 231 GLN C NE2   1 
ATOM   11116 N  N     . SER E  1 232 ? 215.13399 193.52717 200.65480 1.000 90.32176  ? 232 SER C N     1 
ATOM   11117 C  CA    . SER E  1 232 ? 215.93458 192.86929 199.63141 1.000 90.32176  ? 232 SER C CA    1 
ATOM   11118 C  C     . SER E  1 232 ? 216.90894 193.81257 198.93986 1.000 90.32176  ? 232 SER C C     1 
ATOM   11119 O  O     . SER E  1 232 ? 217.85502 193.33856 198.30188 1.000 90.32176  ? 232 SER C O     1 
ATOM   11120 C  CB    . SER E  1 232 ? 215.02346 192.22539 198.58429 1.000 90.32176  ? 232 SER C CB    1 
ATOM   11121 O  OG    . SER E  1 232 ? 214.09678 193.16603 198.07211 1.000 90.32176  ? 232 SER C OG    1 
ATOM   11122 N  N     . ILE E  1 233 ? 216.70702 195.12270 199.04956 1.000 84.68465  ? 233 ILE C N     1 
ATOM   11123 C  CA    . ILE E  1 233 ? 217.56603 196.08884 198.37916 1.000 84.68465  ? 233 ILE C CA    1 
ATOM   11124 C  C     . ILE E  1 233 ? 218.23049 197.06407 199.34206 1.000 84.68465  ? 233 ILE C C     1 
ATOM   11125 O  O     . ILE E  1 233 ? 219.19663 197.73808 198.94728 1.000 84.68465  ? 233 ILE C O     1 
ATOM   11126 C  CB    . ILE E  1 233 ? 216.78109 196.86076 197.29594 1.000 84.68465  ? 233 ILE C CB    1 
ATOM   11127 C  CG1   . ILE E  1 233 ? 217.72906 197.47291 196.26205 1.000 84.68465  ? 233 ILE C CG1   1 
ATOM   11128 C  CG2   . ILE E  1 233 ? 215.91333 197.93618 197.92863 1.000 84.68465  ? 233 ILE C CG2   1 
ATOM   11129 C  CD1   . ILE E  1 233 ? 218.82240 196.53567 195.80416 1.000 84.68465  ? 233 ILE C CD1   1 
ATOM   11130 N  N     . VAL E  1 234 ? 217.76421 197.16868 200.58849 1.000 83.08621  ? 234 VAL C N     1 
ATOM   11131 C  CA    . VAL E  1 234 ? 218.35281 198.13072 201.52225 1.000 83.08621  ? 234 VAL C CA    1 
ATOM   11132 C  C     . VAL E  1 234 ? 219.81849 197.83632 201.82721 1.000 83.08621  ? 234 VAL C C     1 
ATOM   11133 O  O     . VAL E  1 234 ? 220.63781 198.76466 201.74204 1.000 83.08621  ? 234 VAL C O     1 
ATOM   11134 C  CB    . VAL E  1 234 ? 217.48989 198.22906 202.79313 1.000 83.08621  ? 234 VAL C CB    1 
ATOM   11135 C  CG1   . VAL E  1 234 ? 218.31417 198.74800 203.95837 1.000 83.08621  ? 234 VAL C CG1   1 
ATOM   11136 C  CG2   . VAL E  1 234 ? 216.30177 199.14134 202.54798 1.000 83.08621  ? 234 VAL C CG2   1 
ATOM   11137 N  N     . PRO E  1 235 ? 220.22091 196.60624 202.18756 1.000 80.52688  ? 235 PRO C N     1 
ATOM   11138 C  CA    . PRO E  1 235 ? 221.63296 196.39921 202.56983 1.000 80.52688  ? 235 PRO C CA    1 
ATOM   11139 C  C     . PRO E  1 235 ? 222.62985 196.73887 201.47312 1.000 80.52688  ? 235 PRO C C     1 
ATOM   11140 O  O     . PRO E  1 235 ? 223.72480 197.23767 201.76898 1.000 80.52688  ? 235 PRO C O     1 
ATOM   11141 C  CB    . PRO E  1 235 ? 221.67951 194.90896 202.93970 1.000 80.52688  ? 235 PRO C CB    1 
ATOM   11142 C  CG    . PRO E  1 235 ? 220.49341 194.30882 202.27387 1.000 80.52688  ? 235 PRO C CG    1 
ATOM   11143 C  CD    . PRO E  1 235 ? 219.44317 195.36344 202.33447 1.000 80.52688  ? 235 PRO C CD    1 
ATOM   11144 N  N     . ALA E  1 236 ? 222.28610 196.48093 200.20960 1.000 80.92289  ? 236 ALA C N     1 
ATOM   11145 C  CA    . ALA E  1 236 ? 223.16665 196.88112 199.11734 1.000 80.92289  ? 236 ALA C CA    1 
ATOM   11146 C  C     . ALA E  1 236 ? 223.31850 198.39499 199.07048 1.000 80.92289  ? 236 ALA C C     1 
ATOM   11147 O  O     . ALA E  1 236 ? 224.42032 198.91300 198.84773 1.000 80.92289  ? 236 ALA C O     1 
ATOM   11148 C  CB    . ALA E  1 236 ? 222.63246 196.35051 197.78810 1.000 80.92289  ? 236 ALA C CB    1 
ATOM   11149 N  N     . LEU E  1 237 ? 222.21893 199.12094 199.28290 1.000 80.00612  ? 237 LEU C N     1 
ATOM   11150 C  CA    . LEU E  1 237 ? 222.29119 200.57563 199.34515 1.000 80.00612  ? 237 LEU C CA    1 
ATOM   11151 C  C     . LEU E  1 237 ? 223.13729 201.03397 200.52544 1.000 80.00612  ? 237 LEU C C     1 
ATOM   11152 O  O     . LEU E  1 237 ? 223.86986 202.02304 200.42388 1.000 80.00612  ? 237 LEU C O     1 
ATOM   11153 C  CB    . LEU E  1 237 ? 220.88496 201.16449 199.42789 1.000 80.00612  ? 237 LEU C CB    1 
ATOM   11154 C  CG    . LEU E  1 237 ? 220.01586 200.97764 198.18558 1.000 80.00612  ? 237 LEU C CG    1 
ATOM   11155 C  CD1   . LEU E  1 237 ? 218.72157 201.75979 198.32117 1.000 80.00612  ? 237 LEU C CD1   1 
ATOM   11156 C  CD2   . LEU E  1 237 ? 220.77475 201.40284 196.94277 1.000 80.00612  ? 237 LEU C CD2   1 
ATOM   11157 N  N     . GLU E  1 238 ? 223.04120 200.33240 201.65787 1.000 84.11028  ? 238 GLU C N     1 
ATOM   11158 C  CA    . GLU E  1 238 ? 223.88292 200.65715 202.80534 1.000 84.11028  ? 238 GLU C CA    1 
ATOM   11159 C  C     . GLU E  1 238 ? 225.35530 200.49805 202.46115 1.000 84.11028  ? 238 GLU C C     1 
ATOM   11160 O  O     . GLU E  1 238 ? 226.17595 201.36388 202.78690 1.000 84.11028  ? 238 GLU C O     1 
ATOM   11161 C  CB    . GLU E  1 238 ? 223.52473 199.76708 203.99577 1.000 84.11028  ? 238 GLU C CB    1 
ATOM   11162 C  CG    . GLU E  1 238 ? 222.05294 199.74186 204.36143 1.000 84.11028  ? 238 GLU C CG    1 
ATOM   11163 C  CD    . GLU E  1 238 ? 221.82378 199.34675 205.80664 1.000 84.11028  ? 238 GLU C CD    1 
ATOM   11164 O  OE1   . GLU E  1 238 ? 222.81878 199.12950 206.52934 1.000 84.11028  ? 238 GLU C OE1   1 
ATOM   11165 O  OE2   . GLU E  1 238 ? 220.65018 199.23936 206.21728 1.000 84.11028  ? 238 GLU C OE2   1 
ATOM   11166 N  N     . ILE E  1 239 ? 225.70385 199.39460 201.79777 1.000 81.76649  ? 239 ILE C N     1 
ATOM   11167 C  CA    . ILE E  1 239 ? 227.09259 199.16050 201.40907 1.000 81.76649  ? 239 ILE C CA    1 
ATOM   11168 C  C     . ILE E  1 239 ? 227.56577 200.25166 200.45676 1.000 81.76649  ? 239 ILE C C     1 
ATOM   11169 O  O     . ILE E  1 239 ? 228.66095 200.80841 200.61169 1.000 81.76649  ? 239 ILE C O     1 
ATOM   11170 C  CB    . ILE E  1 239 ? 227.24504 197.76200 200.78514 1.000 81.76649  ? 239 ILE C CB    1 
ATOM   11171 C  CG1   . ILE E  1 239 ? 226.99568 196.67979 201.83641 1.000 81.76649  ? 239 ILE C CG1   1 
ATOM   11172 C  CG2   . ILE E  1 239 ? 228.62314 197.59878 200.16769 1.000 81.76649  ? 239 ILE C CG2   1 
ATOM   11173 C  CD1   . ILE E  1 239 ? 226.93766 195.28006 201.26773 1.000 81.76649  ? 239 ILE C CD1   1 
ATOM   11174 N  N     . ALA E  1 240 ? 226.73678 200.58211 199.46304 1.000 81.48856  ? 240 ALA C N     1 
ATOM   11175 C  CA    . ALA E  1 240 ? 227.11643 201.59819 198.48649 1.000 81.48856  ? 240 ALA C CA    1 
ATOM   11176 C  C     . ALA E  1 240 ? 227.30631 202.96029 199.14310 1.000 81.48856  ? 240 ALA C C     1 
ATOM   11177 O  O     . ALA E  1 240 ? 228.27413 203.67051 198.84670 1.000 81.48856  ? 240 ALA C O     1 
ATOM   11178 C  CB    . ALA E  1 240 ? 226.06645 201.67813 197.37914 1.000 81.48856  ? 240 ALA C CB    1 
ATOM   11179 N  N     . ASN E  1 241 ? 226.39190 203.34339 200.03700 1.000 82.08369  ? 241 ASN C N     1 
ATOM   11180 C  CA    . ASN E  1 241 ? 226.49519 204.63950 200.69760 1.000 82.08369  ? 241 ASN C CA    1 
ATOM   11181 C  C     . ASN E  1 241 ? 227.70045 204.69423 201.62655 1.000 82.08369  ? 241 ASN C C     1 
ATOM   11182 O  O     . ASN E  1 241 ? 228.38894 205.71905 201.69622 1.000 82.08369  ? 241 ASN C O     1 
ATOM   11183 C  CB    . ASN E  1 241 ? 225.20936 204.93989 201.46561 1.000 82.08369  ? 241 ASN C CB    1 
ATOM   11184 C  CG    . ASN E  1 241 ? 225.00693 206.42163 201.70242 1.000 82.08369  ? 241 ASN C CG    1 
ATOM   11185 O  OD1   . ASN E  1 241 ? 225.82219 207.24480 201.28758 1.000 82.08369  ? 241 ASN C OD1   1 
ATOM   11186 N  ND2   . ASN E  1 241 ? 223.91444 206.77035 202.37133 1.000 82.08369  ? 241 ASN C ND2   1 
ATOM   11187 N  N     . ALA E  1 242 ? 227.96771 203.60682 202.35547 1.000 82.91785  ? 242 ALA C N     1 
ATOM   11188 C  CA    . ALA E  1 242 ? 229.13629 203.57449 203.22726 1.000 82.91785  ? 242 ALA C CA    1 
ATOM   11189 C  C     . ALA E  1 242 ? 230.42445 203.68477 202.42348 1.000 82.91785  ? 242 ALA C C     1 
ATOM   11190 O  O     . ALA E  1 242 ? 231.35080 204.40368 202.81629 1.000 82.91785  ? 242 ALA C O     1 
ATOM   11191 C  CB    . ALA E  1 242 ? 229.13118 202.29698 204.06554 1.000 82.91785  ? 242 ALA C CB    1 
ATOM   11192 N  N     . HIS E  1 243 ? 230.50199 202.98391 201.29175 1.000 82.98882  ? 243 HIS C N     1 
ATOM   11193 C  CA    . HIS E  1 243 ? 231.68581 203.06083 200.44695 1.000 82.98882  ? 243 HIS C CA    1 
ATOM   11194 C  C     . HIS E  1 243 ? 231.68015 204.27288 199.52507 1.000 82.98882  ? 243 HIS C C     1 
ATOM   11195 O  O     . HIS E  1 243 ? 232.70249 204.54316 198.88526 1.000 82.98882  ? 243 HIS C O     1 
ATOM   11196 C  CB    . HIS E  1 243 ? 231.82212 201.78120 199.62074 1.000 82.98882  ? 243 HIS C CB    1 
ATOM   11197 C  CG    . HIS E  1 243 ? 232.18539 200.57838 200.43337 1.000 82.98882  ? 243 HIS C CG    1 
ATOM   11198 N  ND1   . HIS E  1 243 ? 233.15639 200.60752 201.41075 1.000 82.98882  ? 243 HIS C ND1   1 
ATOM   11199 C  CD2   . HIS E  1 243 ? 231.70684 199.31212 200.41626 1.000 82.98882  ? 243 HIS C CD2   1 
ATOM   11200 C  CE1   . HIS E  1 243 ? 233.26120 199.41083 201.96009 1.000 82.98882  ? 243 HIS C CE1   1 
ATOM   11201 N  NE2   . HIS E  1 243 ? 232.39264 198.60638 201.37463 1.000 82.98882  ? 243 HIS C NE2   1 
ATOM   11202 N  N     . ARG E  1 244 ? 230.56358 205.00125 199.44783 1.000 83.30508  ? 244 ARG C N     1 
ATOM   11203 C  CA    . ARG E  1 244 ? 230.45487 206.22073 198.64427 1.000 83.30508  ? 244 ARG C CA    1 
ATOM   11204 C  C     . ARG E  1 244 ? 230.80345 205.95905 197.17914 1.000 83.30508  ? 244 ARG C C     1 
ATOM   11205 O  O     . ARG E  1 244 ? 231.61358 206.66243 196.57223 1.000 83.30508  ? 244 ARG C O     1 
ATOM   11206 C  CB    . ARG E  1 244 ? 231.32585 207.33798 199.22376 1.000 83.30508  ? 244 ARG C CB    1 
ATOM   11207 C  CG    . ARG E  1 244 ? 231.02856 207.66715 200.67588 1.000 83.30508  ? 244 ARG C CG    1 
ATOM   11208 C  CD    . ARG E  1 244 ? 231.04272 209.16899 200.91206 1.000 83.30508  ? 244 ARG C CD    1 
ATOM   11209 N  NE    . ARG E  1 244 ? 230.39721 209.89830 199.82697 1.000 83.30508  ? 244 ARG C NE    1 
ATOM   11210 C  CZ    . ARG E  1 244 ? 229.08687 210.06465 199.71043 1.000 83.30508  ? 244 ARG C CZ    1 
ATOM   11211 N  NH1   . ARG E  1 244 ? 228.24496 209.56898 200.60237 1.000 83.30508  ? 244 ARG C NH1   1 
ATOM   11212 N  NH2   . ARG E  1 244 ? 228.60926 210.74599 198.67302 1.000 83.30508  ? 244 ARG C NH2   1 
ATOM   11213 N  N     . LYS E  1 245 ? 230.17962 204.93380 196.60931 1.000 81.85363  ? 245 LYS C N     1 
ATOM   11214 C  CA    . LYS E  1 245 ? 230.40407 204.57464 195.21997 1.000 81.85363  ? 245 LYS C CA    1 
ATOM   11215 C  C     . LYS E  1 245 ? 229.07533 204.35505 194.51425 1.000 81.85363  ? 245 LYS C C     1 
ATOM   11216 O  O     . LYS E  1 245 ? 228.10375 203.90958 195.13290 1.000 81.85363  ? 245 LYS C O     1 
ATOM   11217 C  CB    . LYS E  1 245 ? 231.26380 203.30700 195.10920 1.000 81.85363  ? 245 LYS C CB    1 
ATOM   11218 C  CG    . LYS E  1 245 ? 232.74884 203.55327 195.32231 1.000 81.85363  ? 245 LYS C CG    1 
ATOM   11219 C  CD    . LYS E  1 245 ? 233.48912 202.26344 195.63285 1.000 81.85363  ? 245 LYS C CD    1 
ATOM   11220 C  CE    . LYS E  1 245 ? 233.48288 201.32240 194.44162 1.000 81.85363  ? 245 LYS C CE    1 
ATOM   11221 N  NZ    . LYS E  1 245 ? 234.31485 200.11427 194.68982 1.000 81.85363  ? 245 LYS C NZ    1 
ATOM   11222 N  N     . PRO E  1 246 ? 229.00357 204.66416 193.22127 1.000 80.90020  ? 246 PRO C N     1 
ATOM   11223 C  CA    . PRO E  1 246 ? 227.75492 204.45348 192.48193 1.000 80.90020  ? 246 PRO C CA    1 
ATOM   11224 C  C     . PRO E  1 246 ? 227.41687 202.97690 192.36494 1.000 80.90020  ? 246 PRO C C     1 
ATOM   11225 O  O     . PRO E  1 246 ? 228.29338 202.10956 192.38000 1.000 80.90020  ? 246 PRO C O     1 
ATOM   11226 C  CB    . PRO E  1 246 ? 228.04547 205.06848 191.10870 1.000 80.90020  ? 246 PRO C CB    1 
ATOM   11227 C  CG    . PRO E  1 246 ? 229.53143 205.07090 190.99700 1.000 80.90020  ? 246 PRO C CG    1 
ATOM   11228 C  CD    . PRO E  1 246 ? 230.04581 205.28204 192.38538 1.000 80.90020  ? 246 PRO C CD    1 
ATOM   11229 N  N     . LEU E  1 247 ? 226.12089 202.69667 192.24822 1.000 76.85015  ? 247 LEU C N     1 
ATOM   11230 C  CA    . LEU E  1 247 ? 225.62235 201.33032 192.25586 1.000 76.85015  ? 247 LEU C CA    1 
ATOM   11231 C  C     . LEU E  1 247 ? 224.66884 201.10126 191.09165 1.000 76.85015  ? 247 LEU C C     1 
ATOM   11232 O  O     . LEU E  1 247 ? 223.84191 201.95967 190.76783 1.000 76.85015  ? 247 LEU C O     1 
ATOM   11233 C  CB    . LEU E  1 247 ? 224.92577 201.01517 193.58523 1.000 76.85015  ? 247 LEU C CB    1 
ATOM   11234 C  CG    . LEU E  1 247 ? 224.25761 199.65049 193.74368 1.000 76.85015  ? 247 LEU C CG    1 
ATOM   11235 C  CD1   . LEU E  1 247 ? 225.29947 198.55331 193.84380 1.000 76.85015  ? 247 LEU C CD1   1 
ATOM   11236 C  CD2   . LEU E  1 247 ? 223.37459 199.65382 194.97602 1.000 76.85015  ? 247 LEU C CD2   1 
ATOM   11237 N  N     . VAL E  1 248 ? 224.80328 199.93759 190.46319 1.000 74.49248  ? 248 VAL C N     1 
ATOM   11238 C  CA    . VAL E  1 248 ? 223.93055 199.48958 189.38752 1.000 74.49248  ? 248 VAL C CA    1 
ATOM   11239 C  C     . VAL E  1 248 ? 223.23564 198.21913 189.85004 1.000 74.49248  ? 248 VAL C C     1 
ATOM   11240 O  O     . VAL E  1 248 ? 223.86707 197.34467 190.45190 1.000 74.49248  ? 248 VAL C O     1 
ATOM   11241 C  CB    . VAL E  1 248 ? 224.71586 199.23828 188.08385 1.000 74.49248  ? 248 VAL C CB    1 
ATOM   11242 C  CG1   . VAL E  1 248 ? 223.76535 198.96065 186.93256 1.000 74.49248  ? 248 VAL C CG1   1 
ATOM   11243 C  CG2   . VAL E  1 248 ? 225.61262 200.42261 187.77041 1.000 74.49248  ? 248 VAL C CG2   1 
ATOM   11244 N  N     . ILE E  1 249 ? 221.93324 198.13208 189.59895 1.000 77.12779  ? 249 ILE C N     1 
ATOM   11245 C  CA    . ILE E  1 249 ? 221.12942 196.97309 189.96881 1.000 77.12779  ? 249 ILE C CA    1 
ATOM   11246 C  C     . ILE E  1 249 ? 220.59971 196.35951 188.68373 1.000 77.12779  ? 249 ILE C C     1 
ATOM   11247 O  O     . ILE E  1 249 ? 219.66583 196.89546 188.07591 1.000 77.12779  ? 249 ILE C O     1 
ATOM   11248 C  CB    . ILE E  1 249 ? 219.97647 197.34656 190.90927 1.000 77.12779  ? 249 ILE C CB    1 
ATOM   11249 C  CG1   . ILE E  1 249 ? 220.49395 198.15913 192.09533 1.000 77.12779  ? 249 ILE C CG1   1 
ATOM   11250 C  CG2   . ILE E  1 249 ? 219.25469 196.09685 191.38724 1.000 77.12779  ? 249 ILE C CG2   1 
ATOM   11251 C  CD1   . ILE E  1 249 ? 221.44589 197.39446 192.97506 1.000 77.12779  ? 249 ILE C CD1   1 
ATOM   11252 N  N     . ILE E  1 250 ? 221.17922 195.23783 188.26974 1.000 81.20325  ? 250 ILE C N     1 
ATOM   11253 C  CA    . ILE E  1 250 ? 220.75225 194.54543 187.05964 1.000 81.20325  ? 250 ILE C CA    1 
ATOM   11254 C  C     . ILE E  1 250 ? 219.92534 193.33759 187.47323 1.000 81.20325  ? 250 ILE C C     1 
ATOM   11255 O  O     . ILE E  1 250 ? 220.43402 192.42122 188.13127 1.000 81.20325  ? 250 ILE C O     1 
ATOM   11256 C  CB    . ILE E  1 250 ? 221.95092 194.13210 186.19282 1.000 81.20325  ? 250 ILE C CB    1 
ATOM   11257 C  CG1   . ILE E  1 250 ? 222.58948 195.36436 185.55041 1.000 81.20325  ? 250 ILE C CG1   1 
ATOM   11258 C  CG2   . ILE E  1 250 ? 221.52063 193.13797 185.12680 1.000 81.20325  ? 250 ILE C CG2   1 
ATOM   11259 C  CD1   . ILE E  1 250 ? 224.09833 195.31445 185.49802 1.000 81.20325  ? 250 ILE C CD1   1 
ATOM   11260 N  N     . ALA E  1 251 ? 218.65262 193.33022 187.08413 1.000 90.44492  ? 251 ALA C N     1 
ATOM   11261 C  CA    . ALA E  1 251 ? 217.74551 192.26856 187.50013 1.000 90.44492  ? 251 ALA C CA    1 
ATOM   11262 C  C     . ALA E  1 251 ? 216.64588 192.11365 186.45953 1.000 90.44492  ? 251 ALA C C     1 
ATOM   11263 O  O     . ALA E  1 251 ? 216.60040 192.83907 185.46467 1.000 90.44492  ? 251 ALA C O     1 
ATOM   11264 C  CB    . ALA E  1 251 ? 217.16305 192.55443 188.88735 1.000 90.44492  ? 251 ALA C CB    1 
ATOM   11265 N  N     . GLU E  1 252 ? 215.75634 191.14452 186.69169 1.000 98.29880  ? 252 GLU C N     1 
ATOM   11266 C  CA    . GLU E  1 252 ? 214.61727 190.96897 185.79636 1.000 98.29880  ? 252 GLU C CA    1 
ATOM   11267 C  C     . GLU E  1 252 ? 213.72442 192.20118 185.80042 1.000 98.29880  ? 252 GLU C C     1 
ATOM   11268 O  O     . GLU E  1 252 ? 213.29709 192.67230 184.73995 1.000 98.29880  ? 252 GLU C O     1 
ATOM   11269 C  CB    . GLU E  1 252 ? 213.81410 189.73103 186.19358 1.000 98.29880  ? 252 GLU C CB    1 
ATOM   11270 C  CG    . GLU E  1 252 ? 214.45710 188.41360 185.80696 1.000 98.29880  ? 252 GLU C CG    1 
ATOM   11271 C  CD    . GLU E  1 252 ? 213.66548 187.21758 186.29972 1.000 98.29880  ? 252 GLU C CD    1 
ATOM   11272 O  OE1   . GLU E  1 252 ? 212.60739 187.42326 186.92985 1.000 98.29880  ? 252 GLU C OE1   1 
ATOM   11273 O  OE2   . GLU E  1 252 ? 214.10376 186.07246 186.06255 1.000 98.29880  ? 252 GLU C OE2   1 
ATOM   11274 N  N     . ASP E  1 253 ? 213.43976 192.73950 186.98234 1.000 97.21571  ? 253 ASP C N     1 
ATOM   11275 C  CA    . ASP E  1 253 ? 212.63226 193.94173 187.12222 1.000 97.21571  ? 253 ASP C CA    1 
ATOM   11276 C  C     . ASP E  1 253 ? 212.75733 194.44627 188.54946 1.000 97.21571  ? 253 ASP C C     1 
ATOM   11277 O  O     . ASP E  1 253 ? 212.85494 193.65579 189.49227 1.000 97.21571  ? 253 ASP C O     1 
ATOM   11278 C  CB    . ASP E  1 253 ? 211.15973 193.67999 186.78171 1.000 97.21571  ? 253 ASP C CB    1 
ATOM   11279 C  CG    . ASP E  1 253 ? 210.31773 194.93924 186.83664 1.000 97.21571  ? 253 ASP C CG    1 
ATOM   11280 O  OD1   . ASP E  1 253 ? 210.44273 195.78154 185.92302 1.000 97.21571  ? 253 ASP C OD1   1 
ATOM   11281 O  OD2   . ASP E  1 253 ? 209.53234 195.08855 187.79613 1.000 97.21571  ? 253 ASP C OD2   1 
ATOM   11282 N  N     . VAL E  1 254 ? 212.75453 195.76598 188.69475 1.000 93.50236  ? 254 VAL C N     1 
ATOM   11283 C  CA    . VAL E  1 254 ? 212.72015 196.41909 189.99626 1.000 93.50236  ? 254 VAL C CA    1 
ATOM   11284 C  C     . VAL E  1 254 ? 211.29018 196.89404 190.20752 1.000 93.50236  ? 254 VAL C C     1 
ATOM   11285 O  O     . VAL E  1 254 ? 210.83576 197.83876 189.55029 1.000 93.50236  ? 254 VAL C O     1 
ATOM   11286 C  CB    . VAL E  1 254 ? 213.71932 197.57978 190.08320 1.000 93.50236  ? 254 VAL C CB    1 
ATOM   11287 C  CG1   . VAL E  1 254 ? 213.53384 198.34157 191.38280 1.000 93.50236  ? 254 VAL C CG1   1 
ATOM   11288 C  CG2   . VAL E  1 254 ? 215.14304 197.06082 189.96385 1.000 93.50236  ? 254 VAL C CG2   1 
ATOM   11289 N  N     . ASP E  1 255 ? 210.57765 196.24016 191.12116 1.000 95.66103  ? 255 ASP C N     1 
ATOM   11290 C  CA    . ASP E  1 255 ? 209.15351 196.48451 191.28481 1.000 95.66103  ? 255 ASP C CA    1 
ATOM   11291 C  C     . ASP E  1 255 ? 208.91224 197.85507 191.91653 1.000 95.66103  ? 255 ASP C C     1 
ATOM   11292 O  O     . ASP E  1 255 ? 209.84170 198.58463 192.27188 1.000 95.66103  ? 255 ASP C O     1 
ATOM   11293 C  CB    . ASP E  1 255 ? 208.51850 195.36710 192.10736 1.000 95.66103  ? 255 ASP C CB    1 
ATOM   11294 C  CG    . ASP E  1 255 ? 208.30652 194.10198 191.29781 1.000 95.66103  ? 255 ASP C CG    1 
ATOM   11295 O  OD1   . ASP E  1 255 ? 207.95631 194.21426 190.10439 1.000 95.66103  ? 255 ASP C OD1   1 
ATOM   11296 O  OD2   . ASP E  1 255 ? 208.49159 192.99714 191.84882 1.000 95.66103  ? 255 ASP C OD2   1 
ATOM   11297 N  N     . GLY E  1 256 ? 207.62909 198.19492 192.06388 1.000 97.63069  ? 256 GLY C N     1 
ATOM   11298 C  CA    . GLY E  1 256 ? 207.25968 199.55944 192.40894 1.000 97.63069  ? 256 GLY C CA    1 
ATOM   11299 C  C     . GLY E  1 256 ? 207.80976 200.02085 193.74497 1.000 97.63069  ? 256 GLY C C     1 
ATOM   11300 O  O     . GLY E  1 256 ? 208.23506 201.16844 193.88440 1.000 97.63069  ? 256 GLY C O     1 
ATOM   11301 N  N     . GLU E  1 257 ? 207.80096 199.14064 194.74709 1.000 96.96032  ? 257 GLU C N     1 
ATOM   11302 C  CA    . GLU E  1 257 ? 208.26809 199.52838 196.07540 1.000 96.96032  ? 257 GLU C CA    1 
ATOM   11303 C  C     . GLU E  1 257 ? 209.75546 199.86927 196.06142 1.000 96.96032  ? 257 GLU C C     1 
ATOM   11304 O  O     . GLU E  1 257 ? 210.16517 200.95758 196.48991 1.000 96.96032  ? 257 GLU C O     1 
ATOM   11305 C  CB    . GLU E  1 257 ? 207.97598 198.40146 197.06635 1.000 96.96032  ? 257 GLU C CB    1 
ATOM   11306 C  CG    . GLU E  1 257 ? 207.95459 198.82286 198.52151 1.000 96.96032  ? 257 GLU C CG    1 
ATOM   11307 C  CD    . GLU E  1 257 ? 207.74239 197.64830 199.45671 1.000 96.96032  ? 257 GLU C CD    1 
ATOM   11308 O  OE1   . GLU E  1 257 ? 208.54918 196.69593 199.40944 1.000 96.96032  ? 257 GLU C OE1   1 
ATOM   11309 O  OE2   . GLU E  1 257 ? 206.76897 197.67629 200.23819 1.000 96.96032  ? 257 GLU C OE2   1 
ATOM   11310 N  N     . ALA E  1 258 ? 210.57910 198.95593 195.54337 1.000 91.80424  ? 258 ALA C N     1 
ATOM   11311 C  CA    . ALA E  1 258 ? 212.01869 199.18872 195.51841 1.000 91.80424  ? 258 ALA C CA    1 
ATOM   11312 C  C     . ALA E  1 258 ? 212.38415 200.29612 194.53948 1.000 91.80424  ? 258 ALA C C     1 
ATOM   11313 O  O     . ALA E  1 258 ? 213.31179 201.07321 194.79205 1.000 91.80424  ? 258 ALA C O     1 
ATOM   11314 C  CB    . ALA E  1 258 ? 212.75214 197.89640 195.16915 1.000 91.80424  ? 258 ALA C CB    1 
ATOM   11315 N  N     . LEU E  1 259 ? 211.67277 200.37984 193.41321 1.000 91.74650  ? 259 LEU C N     1 
ATOM   11316 C  CA    . LEU E  1 259 ? 211.92084 201.46213 192.46723 1.000 91.74650  ? 259 LEU C CA    1 
ATOM   11317 C  C     . LEU E  1 259 ? 211.61941 202.81548 193.09431 1.000 91.74650  ? 259 LEU C C     1 
ATOM   11318 O  O     . LEU E  1 259 ? 212.38096 203.77362 192.91844 1.000 91.74650  ? 259 LEU C O     1 
ATOM   11319 C  CB    . LEU E  1 259 ? 211.08618 201.25842 191.20429 1.000 91.74650  ? 259 LEU C CB    1 
ATOM   11320 C  CG    . LEU E  1 259 ? 211.51697 202.05136 189.97194 1.000 91.74650  ? 259 LEU C CG    1 
ATOM   11321 C  CD1   . LEU E  1 259 ? 211.63437 201.13322 188.76811 1.000 91.74650  ? 259 LEU C CD1   1 
ATOM   11322 C  CD2   . LEU E  1 259 ? 210.53860 203.18171 189.69756 1.000 91.74650  ? 259 LEU C CD2   1 
ATOM   11323 N  N     . SER E  1 260 ? 210.51027 202.91183 193.83070 1.000 91.83106  ? 260 SER C N     1 
ATOM   11324 C  CA    . SER E  1 260 ? 210.18214 204.15231 194.52136 1.000 91.83106  ? 260 SER C CA    1 
ATOM   11325 C  C     . SER E  1 260 ? 211.23436 204.48801 195.56647 1.000 91.83106  ? 260 SER C C     1 
ATOM   11326 O  O     . SER E  1 260 ? 211.63170 205.64992 195.70406 1.000 91.83106  ? 260 SER C O     1 
ATOM   11327 C  CB    . SER E  1 260 ? 208.80003 204.04504 195.16490 1.000 91.83106  ? 260 SER C CB    1 
ATOM   11328 O  OG    . SER E  1 260 ? 207.84863 203.53582 194.24717 1.000 91.83106  ? 260 SER C OG    1 
ATOM   11329 N  N     . THR E  1 261 ? 211.70162 203.48162 196.30943 1.000 92.22821  ? 261 THR C N     1 
ATOM   11330 C  CA    . THR E  1 261 ? 212.75468 203.71992 197.29292 1.000 92.22821  ? 261 THR C CA    1 
ATOM   11331 C  C     . THR E  1 261 ? 214.01244 204.26678 196.62757 1.000 92.22821  ? 261 THR C C     1 
ATOM   11332 O  O     . THR E  1 261 ? 214.59743 205.25569 197.08933 1.000 92.22821  ? 261 THR C O     1 
ATOM   11333 C  CB    . THR E  1 261 ? 213.06951 202.42792 198.04580 1.000 92.22821  ? 261 THR C CB    1 
ATOM   11334 O  OG1   . THR E  1 261 ? 211.84715 201.76381 198.38673 1.000 92.22821  ? 261 THR C OG1   1 
ATOM   11335 C  CG2   . THR E  1 261 ? 213.85317 202.72735 199.31368 1.000 92.22821  ? 261 THR C CG2   1 
ATOM   11336 N  N     . LEU E  1 262 ? 214.43429 203.63697 195.52847 1.000 86.68768  ? 262 LEU C N     1 
ATOM   11337 C  CA    . LEU E  1 262 ? 215.64387 204.06567 194.83365 1.000 86.68768  ? 262 LEU C CA    1 
ATOM   11338 C  C     . LEU E  1 262 ? 215.49480 205.48102 194.29274 1.000 86.68768  ? 262 LEU C C     1 
ATOM   11339 O  O     . LEU E  1 262 ? 216.39334 206.31575 194.45022 1.000 86.68768  ? 262 LEU C O     1 
ATOM   11340 C  CB    . LEU E  1 262 ? 215.96772 203.09171 193.70002 1.000 86.68768  ? 262 LEU C CB    1 
ATOM   11341 C  CG    . LEU E  1 262 ? 216.51732 201.71899 194.08827 1.000 86.68768  ? 262 LEU C CG    1 
ATOM   11342 C  CD1   . LEU E  1 262 ? 216.59501 200.81324 192.87152 1.000 86.68768  ? 262 LEU C CD1   1 
ATOM   11343 C  CD2   . LEU E  1 262 ? 217.87969 201.85725 194.73682 1.000 86.68768  ? 262 LEU C CD2   1 
ATOM   11344 N  N     . VAL E  1 263 ? 214.36033 205.76908 193.65041 1.000 89.12109  ? 263 VAL C N     1 
ATOM   11345 C  CA    . VAL E  1 263 ? 214.14659 207.09153 193.06878 1.000 89.12109  ? 263 VAL C CA    1 
ATOM   11346 C  C     . VAL E  1 263 ? 214.12625 208.15264 194.15993 1.000 89.12109  ? 263 VAL C C     1 
ATOM   11347 O  O     . VAL E  1 263 ? 214.74617 209.21497 194.02953 1.000 89.12109  ? 263 VAL C O     1 
ATOM   11348 C  CB    . VAL E  1 263 ? 212.85065 207.11066 192.23818 1.000 89.12109  ? 263 VAL C CB    1 
ATOM   11349 C  CG1   . VAL E  1 263 ? 212.49139 208.53450 191.84776 1.000 89.12109  ? 263 VAL C CG1   1 
ATOM   11350 C  CG2   . VAL E  1 263 ? 213.00175 206.24321 191.00042 1.000 89.12109  ? 263 VAL C CG2   1 
ATOM   11351 N  N     . LEU E  1 264 ? 213.41692 207.87735 195.25670 1.000 91.15039  ? 264 LEU C N     1 
ATOM   11352 C  CA    . LEU E  1 264 ? 213.31534 208.84603 196.34025 1.000 91.15039  ? 264 LEU C CA    1 
ATOM   11353 C  C     . LEU E  1 264 ? 214.67979 209.11797 196.95899 1.000 91.15039  ? 264 LEU C C     1 
ATOM   11354 O  O     . LEU E  1 264 ? 215.04057 210.27430 197.20681 1.000 91.15039  ? 264 LEU C O     1 
ATOM   11355 C  CB    . LEU E  1 264 ? 212.32768 208.34015 197.39250 1.000 91.15039  ? 264 LEU C CB    1 
ATOM   11356 C  CG    . LEU E  1 264 ? 211.59154 209.38621 198.23014 1.000 91.15039  ? 264 LEU C CG    1 
ATOM   11357 C  CD1   . LEU E  1 264 ? 210.20879 208.88099 198.60817 1.000 91.15039  ? 264 LEU C CD1   1 
ATOM   11358 C  CD2   . LEU E  1 264 ? 212.38464 209.74170 199.47104 1.000 91.15039  ? 264 LEU C CD2   1 
ATOM   11359 N  N     . ASN E  1 265 ? 215.46123 208.06272 197.20551 1.000 91.85359  ? 265 ASN C N     1 
ATOM   11360 C  CA    . ASN E  1 265 ? 216.78544 208.25477 197.78739 1.000 91.85359  ? 265 ASN C CA    1 
ATOM   11361 C  C     . ASN E  1 265 ? 217.69452 209.03142 196.84345 1.000 91.85359  ? 265 ASN C C     1 
ATOM   11362 O  O     . ASN E  1 265 ? 218.38269 209.96996 197.26174 1.000 91.85359  ? 265 ASN C O     1 
ATOM   11363 C  CB    . ASN E  1 265 ? 217.40462 206.90424 198.14351 1.000 91.85359  ? 265 ASN C CB    1 
ATOM   11364 C  CG    . ASN E  1 265 ? 216.82691 206.31877 199.41260 1.000 91.85359  ? 265 ASN C CG    1 
ATOM   11365 O  OD1   . ASN E  1 265 ? 217.32338 206.57486 200.50880 1.000 91.85359  ? 265 ASN C OD1   1 
ATOM   11366 N  ND2   . ASN E  1 265 ? 215.77077 205.52691 199.27176 1.000 91.85359  ? 265 ASN C ND2   1 
ATOM   11367 N  N     . ARG E  1 266 ? 217.69556 208.66729 195.55796 1.000 92.67189  ? 266 ARG C N     1 
ATOM   11368 C  CA    . ARG E  1 266 ? 218.56088 209.34285 194.59799 1.000 92.67189  ? 266 ARG C CA    1 
ATOM   11369 C  C     . ARG E  1 266 ? 218.18033 210.80779 194.43776 1.000 92.67189  ? 266 ARG C C     1 
ATOM   11370 O  O     . ARG E  1 266 ? 219.05698 211.66142 194.26120 1.000 92.67189  ? 266 ARG C O     1 
ATOM   11371 C  CB    . ARG E  1 266 ? 218.50674 208.61580 193.25289 1.000 92.67189  ? 266 ARG C CB    1 
ATOM   11372 C  CG    . ARG E  1 266 ? 218.60074 209.51311 192.03018 1.000 92.67189  ? 266 ARG C CG    1 
ATOM   11373 C  CD    . ARG E  1 266 ? 220.04311 209.67414 191.57820 1.000 92.67189  ? 266 ARG C CD    1 
ATOM   11374 N  NE    . ARG E  1 266 ? 220.13269 210.22173 190.23023 1.000 92.67189  ? 266 ARG C NE    1 
ATOM   11375 C  CZ    . ARG E  1 266 ? 220.13719 211.51651 189.94623 1.000 92.67189  ? 266 ARG C CZ    1 
ATOM   11376 N  NH1   . ARG E  1 266 ? 220.06488 212.43284 190.89735 1.000 92.67189  ? 266 ARG C NH1   1 
ATOM   11377 N  NH2   . ARG E  1 266 ? 220.21598 211.90159 188.67584 1.000 92.67189  ? 266 ARG C NH2   1 
ATOM   11378 N  N     . LEU E  1 267 ? 216.88622 211.12187 194.50675 1.000 92.43207  ? 267 LEU C N     1 
ATOM   11379 C  CA    . LEU E  1 267 ? 216.45513 212.50679 194.36378 1.000 92.43207  ? 267 LEU C CA    1 
ATOM   11380 C  C     . LEU E  1 267 ? 216.71563 213.31608 195.62980 1.000 92.43207  ? 267 LEU C C     1 
ATOM   11381 O  O     . LEU E  1 267 ? 217.02926 214.50871 195.54918 1.000 92.43207  ? 267 LEU C O     1 
ATOM   11382 C  CB    . LEU E  1 267 ? 214.97382 212.55468 193.98850 1.000 92.43207  ? 267 LEU C CB    1 
ATOM   11383 C  CG    . LEU E  1 267 ? 214.66956 212.77820 192.50506 1.000 92.43207  ? 267 LEU C CG    1 
ATOM   11384 C  CD1   . LEU E  1 267 ? 215.47169 211.82406 191.63592 1.000 92.43207  ? 267 LEU C CD1   1 
ATOM   11385 C  CD2   . LEU E  1 267 ? 213.18458 212.61971 192.23136 1.000 92.43207  ? 267 LEU C CD2   1 
ATOM   11386 N  N     . LYS E  1 268 ? 216.59516 212.69489 196.80500 1.000 96.26937  ? 268 LYS C N     1 
ATOM   11387 C  CA    . LYS E  1 268 ? 216.76332 213.43725 198.05005 1.000 96.26937  ? 268 LYS C CA    1 
ATOM   11388 C  C     . LYS E  1 268 ? 218.23274 213.58022 198.43236 1.000 96.26937  ? 268 LYS C C     1 
ATOM   11389 O  O     . LYS E  1 268 ? 218.76117 214.69512 198.49861 1.000 96.26937  ? 268 LYS C O     1 
ATOM   11390 C  CB    . LYS E  1 268 ? 215.98017 212.75654 199.17570 1.000 96.26937  ? 268 LYS C CB    1 
ATOM   11391 C  CG    . LYS E  1 268 ? 214.47791 212.95976 199.09383 1.000 96.26937  ? 268 LYS C CG    1 
ATOM   11392 C  CD    . LYS E  1 268 ? 214.13567 214.43040 198.92307 1.000 96.26937  ? 268 LYS C CD    1 
ATOM   11393 C  CE    . LYS E  1 268 ? 214.32354 215.19776 200.22185 1.000 96.26937  ? 268 LYS C CE    1 
ATOM   11394 N  NZ    . LYS E  1 268 ? 213.46066 214.66808 201.31292 1.000 96.26937  ? 268 LYS C NZ    1 
ATOM   11395 N  N     . VAL E  1 269 ? 218.91362 212.45782 198.68671 1.000 93.10162  ? 269 VAL C N     1 
ATOM   11396 C  CA    . VAL E  1 269 ? 220.28494 212.51811 199.18871 1.000 93.10162  ? 269 VAL C CA    1 
ATOM   11397 C  C     . VAL E  1 269 ? 221.31243 212.50628 198.06552 1.000 93.10162  ? 269 VAL C C     1 
ATOM   11398 O  O     . VAL E  1 269 ? 222.49659 212.78183 198.31509 1.000 93.10162  ? 269 VAL C O     1 
ATOM   11399 C  CB    . VAL E  1 269 ? 220.54849 211.35890 200.17493 1.000 93.10162  ? 269 VAL C CB    1 
ATOM   11400 C  CG1   . VAL E  1 269 ? 220.63429 210.02820 199.44273 1.000 93.10162  ? 269 VAL C CG1   1 
ATOM   11401 C  CG2   . VAL E  1 269 ? 221.79167 211.61756 201.02517 1.000 93.10162  ? 269 VAL C CG2   1 
ATOM   11402 N  N     . GLY E  1 270 ? 220.89955 212.22891 196.83406 1.000 93.32827  ? 270 GLY C N     1 
ATOM   11403 C  CA    . GLY E  1 270 ? 221.84533 212.16107 195.73438 1.000 93.32827  ? 270 GLY C CA    1 
ATOM   11404 C  C     . GLY E  1 270 ? 222.61702 210.86170 195.67217 1.000 93.32827  ? 270 GLY C C     1 
ATOM   11405 O  O     . GLY E  1 270 ? 223.75545 210.84404 195.18712 1.000 93.32827  ? 270 GLY C O     1 
ATOM   11406 N  N     . LEU E  1 271 ? 222.02811 209.77215 196.15902 1.000 90.20986  ? 271 LEU C N     1 
ATOM   11407 C  CA    . LEU E  1 271 ? 222.67426 208.46539 196.11129 1.000 90.20986  ? 271 LEU C CA    1 
ATOM   11408 C  C     . LEU E  1 271 ? 222.79525 208.01688 194.66085 1.000 90.20986  ? 271 LEU C C     1 
ATOM   11409 O  O     . LEU E  1 271 ? 221.78592 207.82475 193.97551 1.000 90.20986  ? 271 LEU C O     1 
ATOM   11410 C  CB    . LEU E  1 271 ? 221.87942 207.45395 196.93100 1.000 90.20986  ? 271 LEU C CB    1 
ATOM   11411 C  CG    . LEU E  1 271 ? 222.49108 206.05713 197.05468 1.000 90.20986  ? 271 LEU C CG    1 
ATOM   11412 C  CD1   . LEU E  1 271 ? 223.88558 206.13273 197.65589 1.000 90.20986  ? 271 LEU C CD1   1 
ATOM   11413 C  CD2   . LEU E  1 271 ? 221.59533 205.14531 197.87727 1.000 90.20986  ? 271 LEU C CD2   1 
ATOM   11414 N  N     . GLN E  1 272 ? 224.02810 207.85285 194.18945 1.000 86.39571  ? 272 GLN C N     1 
ATOM   11415 C  CA    . GLN E  1 272 ? 224.27051 207.42564 192.81616 1.000 86.39571  ? 272 GLN C CA    1 
ATOM   11416 C  C     . GLN E  1 272 ? 223.85430 205.96921 192.66024 1.000 86.39571  ? 272 GLN C C     1 
ATOM   11417 O  O     . GLN E  1 272 ? 224.53896 205.06436 193.14776 1.000 86.39571  ? 272 GLN C O     1 
ATOM   11418 C  CB    . GLN E  1 272 ? 225.74050 207.61672 192.45942 1.000 86.39571  ? 272 GLN C CB    1 
ATOM   11419 C  CG    . GLN E  1 272 ? 226.15409 209.06830 192.30002 1.000 86.39571  ? 272 GLN C CG    1 
ATOM   11420 C  CD    . GLN E  1 272 ? 227.60793 209.29789 192.65441 1.000 86.39571  ? 272 GLN C CD    1 
ATOM   11421 O  OE1   . GLN E  1 272 ? 228.08675 208.83532 193.68963 1.000 86.39571  ? 272 GLN C OE1   1 
ATOM   11422 N  NE2   . GLN E  1 272 ? 228.32033 210.01521 191.79398 1.000 86.39571  ? 272 GLN C NE2   1 
ATOM   11423 N  N     . VAL E  1 273 ? 222.73183 205.73767 191.98046 1.000 80.87300  ? 273 VAL C N     1 
ATOM   11424 C  CA    . VAL E  1 273 ? 222.21308 204.38876 191.79387 1.000 80.87300  ? 273 VAL C CA    1 
ATOM   11425 C  C     . VAL E  1 273 ? 221.37630 204.37388 190.52471 1.000 80.87300  ? 273 VAL C C     1 
ATOM   11426 O  O     . VAL E  1 273 ? 220.74576 205.37200 190.16646 1.000 80.87300  ? 273 VAL C O     1 
ATOM   11427 C  CB    . VAL E  1 273 ? 221.40197 203.92492 193.03163 1.000 80.87300  ? 273 VAL C CB    1 
ATOM   11428 C  CG1   . VAL E  1 273 ? 220.11182 204.72035 193.16325 1.000 80.87300  ? 273 VAL C CG1   1 
ATOM   11429 C  CG2   . VAL E  1 273 ? 221.11826 202.43298 192.96027 1.000 80.87300  ? 273 VAL C CG2   1 
ATOM   11430 N  N     . VAL E  1 274 ? 221.39403 203.23697 189.82782 1.000 80.21854  ? 274 VAL C N     1 
ATOM   11431 C  CA    . VAL E  1 274 ? 220.60338 203.04991 188.61638 1.000 80.21854  ? 274 VAL C CA    1 
ATOM   11432 C  C     . VAL E  1 274 ? 220.12835 201.60378 188.56954 1.000 80.21854  ? 274 VAL C C     1 
ATOM   11433 O  O     . VAL E  1 274 ? 220.70499 200.71817 189.20326 1.000 80.21854  ? 274 VAL C O     1 
ATOM   11434 C  CB    . VAL E  1 274 ? 221.39818 203.41761 187.33943 1.000 80.21854  ? 274 VAL C CB    1 
ATOM   11435 C  CG1   . VAL E  1 274 ? 222.30149 202.27347 186.91771 1.000 80.21854  ? 274 VAL C CG1   1 
ATOM   11436 C  CG2   . VAL E  1 274 ? 220.45320 203.81112 186.21384 1.000 80.21854  ? 274 VAL C CG2   1 
ATOM   11437 N  N     . ALA E  1 275 ? 219.05247 201.36896 187.81851 1.000 82.11244  ? 275 ALA C N     1 
ATOM   11438 C  CA    . ALA E  1 275 ? 218.44596 200.05030 187.70075 1.000 82.11244  ? 275 ALA C CA    1 
ATOM   11439 C  C     . ALA E  1 275 ? 218.27802 199.68647 186.23318 1.000 82.11244  ? 275 ALA C C     1 
ATOM   11440 O  O     . ALA E  1 275 ? 217.87128 200.52146 185.42011 1.000 82.11244  ? 275 ALA C O     1 
ATOM   11441 C  CB    . ALA E  1 275 ? 217.08962 199.99709 188.41056 1.000 82.11244  ? 275 ALA C CB    1 
ATOM   11442 N  N     . VAL E  1 276 ? 218.59310 198.43563 185.90051 1.000 85.37236  ? 276 VAL C N     1 
ATOM   11443 C  CA    . VAL E  1 276 ? 218.54959 197.94146 184.52867 1.000 85.37236  ? 276 VAL C CA    1 
ATOM   11444 C  C     . VAL E  1 276 ? 217.90086 196.56204 184.51629 1.000 85.37236  ? 276 VAL C C     1 
ATOM   11445 O  O     . VAL E  1 276 ? 218.16878 195.72445 185.38825 1.000 85.37236  ? 276 VAL C O     1 
ATOM   11446 C  CB    . VAL E  1 276 ? 219.95807 197.88807 183.89647 1.000 85.37236  ? 276 VAL C CB    1 
ATOM   11447 C  CG1   . VAL E  1 276 ? 219.88885 197.33607 182.48498 1.000 85.37236  ? 276 VAL C CG1   1 
ATOM   11448 C  CG2   . VAL E  1 276 ? 220.59900 199.26749 183.88916 1.000 85.37236  ? 276 VAL C CG2   1 
ATOM   11449 N  N     . LYS E  1 277 ? 217.03190 196.33921 183.53236 1.000 89.25381  ? 277 LYS C N     1 
ATOM   11450 C  CA    . LYS E  1 277 ? 216.43566 195.02902 183.32911 1.000 89.25381  ? 277 LYS C CA    1 
ATOM   11451 C  C     . LYS E  1 277 ? 217.46825 194.04668 182.78696 1.000 89.25381  ? 277 LYS C C     1 
ATOM   11452 O  O     . LYS E  1 277 ? 218.36835 194.40998 182.02562 1.000 89.25381  ? 277 LYS C O     1 
ATOM   11453 C  CB    . LYS E  1 277 ? 215.24821 195.12087 182.37221 1.000 89.25381  ? 277 LYS C CB    1 
ATOM   11454 C  CG    . LYS E  1 277 ? 214.16753 196.08952 182.81627 1.000 89.25381  ? 277 LYS C CG    1 
ATOM   11455 C  CD    . LYS E  1 277 ? 212.90822 195.92385 181.98346 1.000 89.25381  ? 277 LYS C CD    1 
ATOM   11456 C  CE    . LYS E  1 277 ? 212.32856 194.52807 182.13752 1.000 89.25381  ? 277 LYS C CE    1 
ATOM   11457 N  NZ    . LYS E  1 277 ? 211.97237 194.22996 183.55089 1.000 89.25381  ? 277 LYS C NZ    1 
ATOM   11458 N  N     . ALA E  1 278 ? 217.32847 192.79101 183.18898 1.000 95.39449  ? 278 ALA C N     1 
ATOM   11459 C  CA    . ALA E  1 278 ? 218.27668 191.75878 182.78721 1.000 95.39449  ? 278 ALA C CA    1 
ATOM   11460 C  C     . ALA E  1 278 ? 218.03988 191.36102 181.33448 1.000 95.39449  ? 278 ALA C C     1 
ATOM   11461 O  O     . ALA E  1 278 ? 216.90337 191.05659 180.95959 1.000 95.39449  ? 278 ALA C O     1 
ATOM   11462 C  CB    . ALA E  1 278 ? 218.15271 190.53601 183.68909 1.000 95.39449  ? 278 ALA C CB    1 
ATOM   11463 N  N     . PRO E  1 279 ? 219.07322 191.35466 180.49586 1.000 97.49032  ? 279 PRO C N     1 
ATOM   11464 C  CA    . PRO E  1 279 ? 218.89418 190.90525 179.11207 1.000 97.49032  ? 279 PRO C CA    1 
ATOM   11465 C  C     . PRO E  1 279 ? 218.61364 189.41328 179.04380 1.000 97.49032  ? 279 PRO C C     1 
ATOM   11466 O  O     . PRO E  1 279 ? 218.98948 188.64276 179.93033 1.000 97.49032  ? 279 PRO C O     1 
ATOM   11467 C  CB    . PRO E  1 279 ? 220.23234 191.24955 178.45058 1.000 97.49032  ? 279 PRO C CB    1 
ATOM   11468 C  CG    . PRO E  1 279 ? 221.21240 191.25055 179.57197 1.000 97.49032  ? 279 PRO C CG    1 
ATOM   11469 C  CD    . PRO E  1 279 ? 220.46522 191.74253 180.78027 1.000 97.49032  ? 279 PRO C CD    1 
ATOM   11470 N  N     . GLY E  1 280 ? 217.94347 189.01126 177.97107 1.000 100.47620 ? 280 GLY C N     1 
ATOM   11471 C  CA    . GLY E  1 280 ? 217.56730 187.62740 177.78018 1.000 100.47620 ? 280 GLY C CA    1 
ATOM   11472 C  C     . GLY E  1 280 ? 216.18925 187.32025 178.34068 1.000 100.47620 ? 280 GLY C C     1 
ATOM   11473 O  O     . GLY E  1 280 ? 215.69728 187.96771 179.26314 1.000 100.47620 ? 280 GLY C O     1 
ATOM   11474 N  N     . PHE E  1 281 ? 215.55791 186.29949 177.75976 1.000 99.82433  ? 281 PHE C N     1 
ATOM   11475 C  CA    . PHE E  1 281 ? 214.20377 185.92307 178.13290 1.000 99.82433  ? 281 PHE C CA    1 
ATOM   11476 C  C     . PHE E  1 281 ? 214.06592 184.48082 178.59704 1.000 99.82433  ? 281 PHE C C     1 
ATOM   11477 O  O     . PHE E  1 281 ? 213.01055 184.12465 179.13371 1.000 99.82433  ? 281 PHE C O     1 
ATOM   11478 C  CB    . PHE E  1 281 ? 213.24080 186.16370 176.95943 1.000 99.82433  ? 281 PHE C CB    1 
ATOM   11479 C  CG    . PHE E  1 281 ? 212.50207 187.46934 177.04093 1.000 99.82433  ? 281 PHE C CG    1 
ATOM   11480 C  CD1   . PHE E  1 281 ? 212.85873 188.42494 177.97767 1.000 99.82433  ? 281 PHE C CD1   1 
ATOM   11481 C  CD2   . PHE E  1 281 ? 211.45296 187.74241 176.17968 1.000 99.82433  ? 281 PHE C CD2   1 
ATOM   11482 C  CE1   . PHE E  1 281 ? 212.18233 189.62694 178.05585 1.000 99.82433  ? 281 PHE C CE1   1 
ATOM   11483 C  CE2   . PHE E  1 281 ? 210.77250 188.94347 176.25273 1.000 99.82433  ? 281 PHE C CE2   1 
ATOM   11484 C  CZ    . PHE E  1 281 ? 211.13815 189.88668 177.19221 1.000 99.82433  ? 281 PHE C CZ    1 
ATOM   11485 N  N     . GLY E  1 282 ? 215.08510 183.64657 178.41196 1.000 102.92621 ? 282 GLY C N     1 
ATOM   11486 C  CA    . GLY E  1 282 ? 215.02662 182.26949 178.86077 1.000 102.92621 ? 282 GLY C CA    1 
ATOM   11487 C  C     . GLY E  1 282 ? 216.27465 181.85549 179.61025 1.000 102.92621 ? 282 GLY C C     1 
ATOM   11488 O  O     . GLY E  1 282 ? 216.75423 182.59053 180.47820 1.000 102.92621 ? 282 GLY C O     1 
ATOM   11489 N  N     . ASP E  1 283 ? 216.80904 180.67448 179.28902 1.000 105.87681 ? 283 ASP C N     1 
ATOM   11490 C  CA    . ASP E  1 283 ? 218.07783 180.25852 179.87738 1.000 105.87681 ? 283 ASP C CA    1 
ATOM   11491 C  C     . ASP E  1 283 ? 219.20866 181.19059 179.46508 1.000 105.87681 ? 283 ASP C C     1 
ATOM   11492 O  O     . ASP E  1 283 ? 220.19686 181.33598 180.19745 1.000 105.87681 ? 283 ASP C O     1 
ATOM   11493 C  CB    . ASP E  1 283 ? 218.39799 178.81961 179.47300 1.000 105.87681 ? 283 ASP C CB    1 
ATOM   11494 C  CG    . ASP E  1 283 ? 219.27216 178.11033 180.48708 1.000 105.87681 ? 283 ASP C CG    1 
ATOM   11495 O  OD1   . ASP E  1 283 ? 220.48148 178.41575 180.54893 1.000 105.87681 ? 283 ASP C OD1   1 
ATOM   11496 O  OD2   . ASP E  1 283 ? 218.75050 177.24519 181.22132 1.000 105.87681 ? 283 ASP C OD2   1 
ATOM   11497 N  N     . ASN E  1 284 ? 219.07835 181.83008 178.29923 1.000 103.04626 ? 284 ASN C N     1 
ATOM   11498 C  CA    . ASN E  1 284 ? 220.07439 182.80174 177.86603 1.000 103.04626 ? 284 ASN C CA    1 
ATOM   11499 C  C     . ASN E  1 284 ? 220.19040 183.95625 178.84988 1.000 103.04626 ? 284 ASN C C     1 
ATOM   11500 O  O     . ASN E  1 284 ? 221.27820 184.51588 179.02074 1.000 103.04626 ? 284 ASN C O     1 
ATOM   11501 C  CB    . ASN E  1 284 ? 219.72656 183.32484 176.47337 1.000 103.04626 ? 284 ASN C CB    1 
ATOM   11502 C  CG    . ASN E  1 284 ? 220.91484 183.94933 175.77440 1.000 103.04626 ? 284 ASN C CG    1 
ATOM   11503 O  OD1   . ASN E  1 284 ? 222.04840 183.85051 176.24339 1.000 103.04626 ? 284 ASN C OD1   1 
ATOM   11504 N  ND2   . ASN E  1 284 ? 220.66066 184.60449 174.64933 1.000 103.04626 ? 284 ASN C ND2   1 
ATOM   11505 N  N     . ARG E  1 285 ? 219.08773 184.32378 179.50627 1.000 100.43012 ? 285 ARG C N     1 
ATOM   11506 C  CA    . ARG E  1 285 ? 219.15095 185.35178 180.53949 1.000 100.43012 ? 285 ARG C CA    1 
ATOM   11507 C  C     . ARG E  1 285 ? 220.08366 184.93045 181.66782 1.000 100.43012 ? 285 ARG C C     1 
ATOM   11508 O  O     . ARG E  1 285 ? 220.93619 185.70933 182.10929 1.000 100.43012 ? 285 ARG C O     1 
ATOM   11509 C  CB    . ARG E  1 285 ? 217.74896 185.63818 181.07871 1.000 100.43012 ? 285 ARG C CB    1 
ATOM   11510 C  CG    . ARG E  1 285 ? 217.71553 186.64533 182.21554 1.000 100.43012 ? 285 ARG C CG    1 
ATOM   11511 C  CD    . ARG E  1 285 ? 216.33876 186.71501 182.85642 1.000 100.43012 ? 285 ARG C CD    1 
ATOM   11512 N  NE    . ARG E  1 285 ? 215.52455 187.79135 182.30473 1.000 100.43012 ? 285 ARG C NE    1 
ATOM   11513 C  CZ    . ARG E  1 285 ? 214.26299 187.65425 181.92031 1.000 100.43012 ? 285 ARG C CZ    1 
ATOM   11514 N  NH1   . ARG E  1 285 ? 213.63580 186.49289 182.00887 1.000 100.43012 ? 285 ARG C NH1   1 
ATOM   11515 N  NH2   . ARG E  1 285 ? 213.61457 188.70882 181.43465 1.000 100.43012 ? 285 ARG C NH2   1 
ATOM   11516 N  N     . LYS E  1 286 ? 219.94366 183.68834 182.13737 1.000 97.51421  ? 286 LYS C N     1 
ATOM   11517 C  CA    . LYS E  1 286 ? 220.81108 183.19363 183.20139 1.000 97.51421  ? 286 LYS C CA    1 
ATOM   11518 C  C     . LYS E  1 286 ? 222.26013 183.10626 182.73913 1.000 97.51421  ? 286 LYS C C     1 
ATOM   11519 O  O     . LYS E  1 286 ? 223.18256 183.44847 183.49153 1.000 97.51421  ? 286 LYS C O     1 
ATOM   11520 C  CB    . LYS E  1 286 ? 220.31868 181.82966 183.68310 1.000 97.51421  ? 286 LYS C CB    1 
ATOM   11521 C  CG    . LYS E  1 286 ? 218.91261 181.84495 184.26303 1.000 97.51421  ? 286 LYS C CG    1 
ATOM   11522 C  CD    . LYS E  1 286 ? 218.30821 180.44680 184.31788 1.000 97.51421  ? 286 LYS C CD    1 
ATOM   11523 C  CE    . LYS E  1 286 ? 219.34693 179.39256 184.67432 1.000 97.51421  ? 286 LYS C CE    1 
ATOM   11524 N  NZ    . LYS E  1 286 ? 219.85692 179.55399 186.06409 1.000 97.51421  ? 286 LYS C NZ    1 
ATOM   11525 N  N     . ASN E  1 287 ? 222.48157 182.64065 181.50594 1.000 97.44638  ? 287 ASN C N     1 
ATOM   11526 C  CA    . ASN E  1 287 ? 223.84494 182.55345 180.99026 1.000 97.44638  ? 287 ASN C CA    1 
ATOM   11527 C  C     . ASN E  1 287 ? 224.49681 183.92899 180.92043 1.000 97.44638  ? 287 ASN C C     1 
ATOM   11528 O  O     . ASN E  1 287 ? 225.65054 184.10039 181.33171 1.000 97.44638  ? 287 ASN C O     1 
ATOM   11529 C  CB    . ASN E  1 287 ? 223.85076 181.88802 179.61377 1.000 97.44638  ? 287 ASN C CB    1 
ATOM   11530 C  CG    . ASN E  1 287 ? 223.40377 180.44030 179.66169 1.000 97.44638  ? 287 ASN C CG    1 
ATOM   11531 O  OD1   . ASN E  1 287 ? 222.38402 180.07392 179.07936 1.000 97.44638  ? 287 ASN C OD1   1 
ATOM   11532 N  ND2   . ASN E  1 287 ? 224.16878 179.60768 180.35721 1.000 97.44638  ? 287 ASN C ND2   1 
ATOM   11533 N  N     . GLN E  1 288 ? 223.76735 184.92667 180.41724 1.000 94.22065  ? 288 GLN C N     1 
ATOM   11534 C  CA    . GLN E  1 288 ? 224.30741 186.27958 180.34999 1.000 94.22065  ? 288 GLN C CA    1 
ATOM   11535 C  C     . GLN E  1 288 ? 224.55215 186.84913 181.74100 1.000 94.22065  ? 288 GLN C C     1 
ATOM   11536 O  O     . GLN E  1 288 ? 225.55470 187.53756 181.96596 1.000 94.22065  ? 288 GLN C O     1 
ATOM   11537 C  CB    . GLN E  1 288 ? 223.36261 187.18000 179.55669 1.000 94.22065  ? 288 GLN C CB    1 
ATOM   11538 C  CG    . GLN E  1 288 ? 223.29143 186.84306 178.07820 1.000 94.22065  ? 288 GLN C CG    1 
ATOM   11539 C  CD    . GLN E  1 288 ? 222.16194 187.56144 177.37158 1.000 94.22065  ? 288 GLN C CD    1 
ATOM   11540 O  OE1   . GLN E  1 288 ? 221.34196 188.22547 178.00420 1.000 94.22065  ? 288 GLN C OE1   1 
ATOM   11541 N  NE2   . GLN E  1 288 ? 222.11432 187.43404 176.05117 1.000 94.22065  ? 288 GLN C NE2   1 
ATOM   11542 N  N     . LEU E  1 289 ? 223.64224 186.58719 182.68261 1.000 90.20183  ? 289 LEU C N     1 
ATOM   11543 C  CA    . LEU E  1 289 ? 223.83680 187.05843 184.04931 1.000 90.20183  ? 289 LEU C CA    1 
ATOM   11544 C  C     . LEU E  1 289 ? 225.12014 186.49050 184.63740 1.000 90.20183  ? 289 LEU C C     1 
ATOM   11545 O  O     . LEU E  1 289 ? 225.92158 187.21927 185.23373 1.000 90.20183  ? 289 LEU C O     1 
ATOM   11546 C  CB    . LEU E  1 289 ? 222.63296 186.67557 184.91023 1.000 90.20183  ? 289 LEU C CB    1 
ATOM   11547 C  CG    . LEU E  1 289 ? 221.62689 187.78387 185.22014 1.000 90.20183  ? 289 LEU C CG    1 
ATOM   11548 C  CD1   . LEU E  1 289 ? 222.26372 188.84868 186.09186 1.000 90.20183  ? 289 LEU C CD1   1 
ATOM   11549 C  CD2   . LEU E  1 289 ? 221.08682 188.39141 183.93813 1.000 90.20183  ? 289 LEU C CD2   1 
ATOM   11550 N  N     . LYS E  1 290 ? 225.34142 185.18671 184.45601 1.000 88.08697  ? 290 LYS C N     1 
ATOM   11551 C  CA    . LYS E  1 290 ? 226.57986 184.57624 184.92755 1.000 88.08697  ? 290 LYS C CA    1 
ATOM   11552 C  C     . LYS E  1 290 ? 227.78933 185.16405 184.21118 1.000 88.08697  ? 290 LYS C C     1 
ATOM   11553 O  O     . LYS E  1 290 ? 228.86086 185.32247 184.80923 1.000 88.08697  ? 290 LYS C O     1 
ATOM   11554 C  CB    . LYS E  1 290 ? 226.52337 183.06127 184.73494 1.000 88.08697  ? 290 LYS C CB    1 
ATOM   11555 C  CG    . LYS E  1 290 ? 227.63229 182.30302 185.44450 1.000 88.08697  ? 290 LYS C CG    1 
ATOM   11556 C  CD    . LYS E  1 290 ? 227.56446 182.50854 186.94816 1.000 88.08697  ? 290 LYS C CD    1 
ATOM   11557 C  CE    . LYS E  1 290 ? 228.62360 181.68974 187.66663 1.000 88.08697  ? 290 LYS C CE    1 
ATOM   11558 N  NZ    . LYS E  1 290 ? 228.33619 180.23024 187.59869 1.000 88.08697  ? 290 LYS C NZ    1 
ATOM   11559 N  N     . ASP E  1 291 ? 227.63574 185.49867 182.92860 1.000 89.83548  ? 291 ASP C N     1 
ATOM   11560 C  CA    . ASP E  1 291 ? 228.75409 186.05142 182.17172 1.000 89.83548  ? 291 ASP C CA    1 
ATOM   11561 C  C     . ASP E  1 291 ? 229.16615 187.41850 182.70307 1.000 89.83548  ? 291 ASP C C     1 
ATOM   11562 O  O     . ASP E  1 291 ? 230.35731 187.67716 182.90768 1.000 89.83548  ? 291 ASP C O     1 
ATOM   11563 C  CB    . ASP E  1 291 ? 228.39774 186.13061 180.68945 1.000 89.83548  ? 291 ASP C CB    1 
ATOM   11564 C  CG    . ASP E  1 291 ? 228.53212 184.79558 179.99294 1.000 89.83548  ? 291 ASP C CG    1 
ATOM   11565 O  OD1   . ASP E  1 291 ? 229.34615 183.96498 180.44755 1.000 89.83548  ? 291 ASP C OD1   1 
ATOM   11566 O  OD2   . ASP E  1 291 ? 227.82639 184.57657 178.98942 1.000 89.83548  ? 291 ASP C OD2   1 
ATOM   11567 N  N     . MET E  1 292 ? 228.19976 188.31322 182.93104 1.000 87.88023  ? 292 MET C N     1 
ATOM   11568 C  CA    . MET E  1 292 ? 228.56893 189.59974 183.52009 1.000 87.88023  ? 292 MET C CA    1 
ATOM   11569 C  C     . MET E  1 292 ? 229.01779 189.44849 184.96777 1.000 87.88023  ? 292 MET C C     1 
ATOM   11570 O  O     . MET E  1 292 ? 229.82242 190.25487 185.44625 1.000 87.88023  ? 292 MET C O     1 
ATOM   11571 C  CB    . MET E  1 292 ? 227.44242 190.63764 183.43325 1.000 87.88023  ? 292 MET C CB    1 
ATOM   11572 C  CG    . MET E  1 292 ? 226.01429 190.14664 183.50894 1.000 87.88023  ? 292 MET C CG    1 
ATOM   11573 S  SD    . MET E  1 292 ? 224.96309 191.19244 182.46740 1.000 87.88023  ? 292 MET C SD    1 
ATOM   11574 C  CE    . MET E  1 292 ? 224.84682 190.27316 180.93774 1.000 87.88023  ? 292 MET C CE    1 
ATOM   11575 N  N     . ALA E  1 293 ? 228.52723 188.42943 185.67799 1.000 84.98504  ? 293 ALA C N     1 
ATOM   11576 C  CA    . ALA E  1 293 ? 229.02571 188.17851 187.02579 1.000 84.98504  ? 293 ALA C CA    1 
ATOM   11577 C  C     . ALA E  1 293 ? 230.50425 187.82084 187.00462 1.000 84.98504  ? 293 ALA C C     1 
ATOM   11578 O  O     . ALA E  1 293 ? 231.28113 188.30249 187.83675 1.000 84.98504  ? 293 ALA C O     1 
ATOM   11579 C  CB    . ALA E  1 293 ? 228.21369 187.06758 187.68919 1.000 84.98504  ? 293 ALA C CB    1 
ATOM   11580 N  N     . ILE E  1 294 ? 230.91034 186.97496 186.05836 1.000 84.29887  ? 294 ILE C N     1 
ATOM   11581 C  CA    . ILE E  1 294 ? 232.31675 186.60129 185.95406 1.000 84.29887  ? 294 ILE C CA    1 
ATOM   11582 C  C     . ILE E  1 294 ? 233.15000 187.77697 185.45657 1.000 84.29887  ? 294 ILE C C     1 
ATOM   11583 O  O     . ILE E  1 294 ? 234.25467 188.02620 185.95437 1.000 84.29887  ? 294 ILE C O     1 
ATOM   11584 C  CB    . ILE E  1 294 ? 232.47256 185.36562 185.05034 1.000 84.29887  ? 294 ILE C CB    1 
ATOM   11585 C  CG1   . ILE E  1 294 ? 231.82491 184.14752 185.70993 1.000 84.29887  ? 294 ILE C CG1   1 
ATOM   11586 C  CG2   . ILE E  1 294 ? 233.93899 185.09378 184.76078 1.000 84.29887  ? 294 ILE C CG2   1 
ATOM   11587 C  CD1   . ILE E  1 294 ? 231.75170 182.93541 184.81543 1.000 84.29887  ? 294 ILE C CD1   1 
ATOM   11588 N  N     . ALA E  1 295 ? 232.63555 188.52136 184.47448 1.000 84.63768  ? 295 ALA C N     1 
ATOM   11589 C  CA    . ALA E  1 295 ? 233.39397 189.62955 183.90215 1.000 84.63768  ? 295 ALA C CA    1 
ATOM   11590 C  C     . ALA E  1 295 ? 233.62549 190.73289 184.92717 1.000 84.63768  ? 295 ALA C C     1 
ATOM   11591 O  O     . ALA E  1 295 ? 234.75137 191.21731 185.08829 1.000 84.63768  ? 295 ALA C O     1 
ATOM   11592 C  CB    . ALA E  1 295 ? 232.67003 190.17849 182.67334 1.000 84.63768  ? 295 ALA C CB    1 
ATOM   11593 N  N     . THR E  1 296 ? 232.56879 191.14910 185.62764 1.000 85.99027  ? 296 THR C N     1 
ATOM   11594 C  CA    . THR E  1 296 ? 232.72168 192.18536 186.64293 1.000 85.99027  ? 296 THR C CA    1 
ATOM   11595 C  C     . THR E  1 296 ? 233.39609 191.63691 187.89342 1.000 85.99027  ? 296 THR C C     1 
ATOM   11596 O  O     . THR E  1 296 ? 234.24477 192.30587 188.49374 1.000 85.99027  ? 296 THR C O     1 
ATOM   11597 C  CB    . THR E  1 296 ? 231.35980 192.78353 186.99104 1.000 85.99027  ? 296 THR C CB    1 
ATOM   11598 O  OG1   . THR E  1 296 ? 230.49823 191.75199 187.48639 1.000 85.99027  ? 296 THR C OG1   1 
ATOM   11599 C  CG2   . THR E  1 296 ? 230.72795 193.40556 185.76024 1.000 85.99027  ? 296 THR C CG2   1 
ATOM   11600 N  N     . GLY E  1 297 ? 233.02990 190.42582 188.30059 1.000 85.24124  ? 297 GLY C N     1 
ATOM   11601 C  CA    . GLY E  1 297 ? 233.58457 189.81773 189.49239 1.000 85.24124  ? 297 GLY C CA    1 
ATOM   11602 C  C     . GLY E  1 297 ? 232.63557 189.90503 190.66783 1.000 85.24124  ? 297 GLY C C     1 
ATOM   11603 O  O     . GLY E  1 297 ? 232.57297 190.93088 191.34979 1.000 85.24124  ? 297 GLY C O     1 
ATOM   11604 N  N     . GLY E  1 298 ? 231.90428 188.82620 190.92635 1.000 83.08100  ? 298 GLY C N     1 
ATOM   11605 C  CA    . GLY E  1 298 ? 230.91730 188.82197 191.98606 1.000 83.08100  ? 298 GLY C CA    1 
ATOM   11606 C  C     . GLY E  1 298 ? 230.07775 187.56328 191.98851 1.000 83.08100  ? 298 GLY C C     1 
ATOM   11607 O  O     . GLY E  1 298 ? 230.59370 186.46646 191.75459 1.000 83.08100  ? 298 GLY C O     1 
ATOM   11608 N  N     . ALA E  1 299 ? 228.78076 187.70524 192.24865 1.000 83.72960  ? 299 ALA C N     1 
ATOM   11609 C  CA    . ALA E  1 299 ? 227.89051 186.55687 192.29103 1.000 83.72960  ? 299 ALA C CA    1 
ATOM   11610 C  C     . ALA E  1 299 ? 226.49721 186.98370 191.85915 1.000 83.72960  ? 299 ALA C C     1 
ATOM   11611 O  O     . ALA E  1 299 ? 226.14322 188.16437 191.90552 1.000 83.72960  ? 299 ALA C O     1 
ATOM   11612 C  CB    . ALA E  1 299 ? 227.84794 185.92777 193.68818 1.000 83.72960  ? 299 ALA C CB    1 
ATOM   11613 N  N     . VAL E  1 300 ? 225.70916 186.00064 191.43564 1.000 84.56676  ? 300 VAL C N     1 
ATOM   11614 C  CA    . VAL E  1 300 ? 224.31872 186.20741 191.05249 1.000 84.56676  ? 300 VAL C CA    1 
ATOM   11615 C  C     . VAL E  1 300 ? 223.44098 185.84171 192.23878 1.000 84.56676  ? 300 VAL C C     1 
ATOM   11616 O  O     . VAL E  1 300 ? 223.53823 184.73014 192.77403 1.000 84.56676  ? 300 VAL C O     1 
ATOM   11617 C  CB    . VAL E  1 300 ? 223.94963 185.37220 189.81538 1.000 84.56676  ? 300 VAL C CB    1 
ATOM   11618 C  CG1   . VAL E  1 300 ? 222.58661 185.78429 189.28568 1.000 84.56676  ? 300 VAL C CG1   1 
ATOM   11619 C  CG2   . VAL E  1 300 ? 225.01281 185.51975 188.74217 1.000 84.56676  ? 300 VAL C CG2   1 
ATOM   11620 N  N     . PHE E  1 301 ? 222.58633 186.77185 192.65188 1.000 88.81549  ? 301 PHE C N     1 
ATOM   11621 C  CA    . PHE E  1 301 ? 221.72958 186.57422 193.81299 1.000 88.81549  ? 301 PHE C CA    1 
ATOM   11622 C  C     . PHE E  1 301 ? 220.39353 185.99698 193.36323 1.000 88.81549  ? 301 PHE C C     1 
ATOM   11623 O  O     . PHE E  1 301 ? 219.73237 186.55792 192.48256 1.000 88.81549  ? 301 PHE C O     1 
ATOM   11624 C  CB    . PHE E  1 301 ? 221.53020 187.88889 194.56338 1.000 88.81549  ? 301 PHE C CB    1 
ATOM   11625 C  CG    . PHE E  1 301 ? 222.77764 188.40300 195.21865 1.000 88.81549  ? 301 PHE C CG    1 
ATOM   11626 C  CD1   . PHE E  1 301 ? 223.18580 187.90722 196.44437 1.000 88.81549  ? 301 PHE C CD1   1 
ATOM   11627 C  CD2   . PHE E  1 301 ? 223.54579 189.37733 194.60658 1.000 88.81549  ? 301 PHE C CD2   1 
ATOM   11628 C  CE1   . PHE E  1 301 ? 224.33413 188.37562 197.04876 1.000 88.81549  ? 301 PHE C CE1   1 
ATOM   11629 C  CE2   . PHE E  1 301 ? 224.69548 189.85020 195.20651 1.000 88.81549  ? 301 PHE C CE2   1 
ATOM   11630 C  CZ    . PHE E  1 301 ? 225.08983 189.34837 196.42901 1.000 88.81549  ? 301 PHE C CZ    1 
ATOM   11631 N  N     . GLY E  1 302 ? 220.00152 184.88311 193.96740 1.000 100.79630 ? 302 GLY C N     1 
ATOM   11632 C  CA    . GLY E  1 302 ? 218.77739 184.20575 193.61683 1.000 100.79630 ? 302 GLY C CA    1 
ATOM   11633 C  C     . GLY E  1 302 ? 218.91911 183.05363 192.64849 1.000 100.79630 ? 302 GLY C C     1 
ATOM   11634 O  O     . GLY E  1 302 ? 217.90526 182.59833 192.10775 1.000 100.79630 ? 302 GLY C O     1 
ATOM   11635 N  N     . GLU E  1 303 ? 220.13355 182.56746 192.41145 1.000 106.43438 ? 303 GLU C N     1 
ATOM   11636 C  CA    . GLU E  1 303 ? 220.34609 181.44694 191.50904 1.000 106.43438 ? 303 GLU C CA    1 
ATOM   11637 C  C     . GLU E  1 303 ? 219.84696 180.15457 192.14225 1.000 106.43438 ? 303 GLU C C     1 
ATOM   11638 O  O     . GLU E  1 303 ? 219.87822 179.98381 193.36295 1.000 106.43438 ? 303 GLU C O     1 
ATOM   11639 C  CB    . GLU E  1 303 ? 221.82530 181.31371 191.14041 1.000 106.43438 ? 303 GLU C CB    1 
ATOM   11640 C  CG    . GLU E  1 303 ? 222.73888 180.96804 192.30506 1.000 106.43438 ? 303 GLU C CG    1 
ATOM   11641 C  CD    . GLU E  1 303 ? 224.17592 180.75019 191.87114 1.000 106.43438 ? 303 GLU C CD    1 
ATOM   11642 O  OE1   . GLU E  1 303 ? 224.40308 180.49942 190.66892 1.000 106.43438 ? 303 GLU C OE1   1 
ATOM   11643 O  OE2   . GLU E  1 303 ? 225.07779 180.82781 192.73155 1.000 106.43438 ? 303 GLU C OE2   1 
ATOM   11644 N  N     . GLU E  1 304 ? 219.37572 179.24032 191.29278 1.000 109.54019 ? 304 GLU C N     1 
ATOM   11645 C  CA    . GLU E  1 304 ? 218.81940 177.98680 191.78747 1.000 109.54019 ? 304 GLU C CA    1 
ATOM   11646 C  C     . GLU E  1 304 ? 219.88080 177.06537 192.37434 1.000 109.54019 ? 304 GLU C C     1 
ATOM   11647 O  O     . GLU E  1 304 ? 219.53452 176.12966 193.10297 1.000 109.54019 ? 304 GLU C O     1 
ATOM   11648 C  CB    . GLU E  1 304 ? 218.06796 177.26906 190.66586 1.000 109.54019 ? 304 GLU C CB    1 
ATOM   11649 C  CG    . GLU E  1 304 ? 216.93694 178.08518 190.06335 1.000 109.54019 ? 304 GLU C CG    1 
ATOM   11650 C  CD    . GLU E  1 304 ? 215.87809 178.45415 191.08329 1.000 109.54019 ? 304 GLU C CD    1 
ATOM   11651 O  OE1   . GLU E  1 304 ? 215.55478 177.60575 191.94072 1.000 109.54019 ? 304 GLU C OE1   1 
ATOM   11652 O  OE2   . GLU E  1 304 ? 215.37025 179.59374 191.02923 1.000 109.54019 ? 304 GLU C OE2   1 
ATOM   11653 N  N     . GLY E  1 305 ? 221.15574 177.30584 192.08093 1.000 107.71826 ? 305 GLY C N     1 
ATOM   11654 C  CA    . GLY E  1 305 ? 222.21552 176.44751 192.57158 1.000 107.71826 ? 305 GLY C CA    1 
ATOM   11655 C  C     . GLY E  1 305 ? 222.55424 176.66513 194.03160 1.000 107.71826 ? 305 GLY C C     1 
ATOM   11656 O  O     . GLY E  1 305 ? 222.44260 175.74294 194.84477 1.000 107.71826 ? 305 GLY C O     1 
ATOM   11657 N  N     . LEU E  1 306 ? 222.97000 177.88253 194.37762 1.000 107.04663 ? 306 LEU C N     1 
ATOM   11658 C  CA    . LEU E  1 306 ? 223.35890 178.20809 195.74416 1.000 107.04663 ? 306 LEU C CA    1 
ATOM   11659 C  C     . LEU E  1 306 ? 222.31915 179.02750 196.49189 1.000 107.04663 ? 306 LEU C C     1 
ATOM   11660 O  O     . LEU E  1 306 ? 222.28387 178.97769 197.72598 1.000 107.04663 ? 306 LEU C O     1 
ATOM   11661 C  CB    . LEU E  1 306 ? 224.68892 178.96954 195.75116 1.000 107.04663 ? 306 LEU C CB    1 
ATOM   11662 C  CG    . LEU E  1 306 ? 225.93810 178.15079 196.07710 1.000 107.04663 ? 306 LEU C CG    1 
ATOM   11663 C  CD1   . LEU E  1 306 ? 225.80124 177.51243 197.44821 1.000 107.04663 ? 306 LEU C CD1   1 
ATOM   11664 C  CD2   . LEU E  1 306 ? 226.18879 177.09622 195.01522 1.000 107.04663 ? 306 LEU C CD2   1 
ATOM   11665 N  N     . THR E  1 307 ? 221.47801 179.77451 195.77553 1.000 109.07502 ? 307 THR C N     1 
ATOM   11666 C  CA    . THR E  1 307 ? 220.46281 180.64220 196.37291 1.000 109.07502 ? 307 THR C CA    1 
ATOM   11667 C  C     . THR E  1 307 ? 221.09740 181.62264 197.36201 1.000 109.07502 ? 307 THR C C     1 
ATOM   11668 O  O     . THR E  1 307 ? 220.80985 181.62291 198.56090 1.000 109.07502 ? 307 THR C O     1 
ATOM   11669 C  CB    . THR E  1 307 ? 219.35324 179.81979 197.03763 1.000 109.07502 ? 307 THR C CB    1 
ATOM   11670 O  OG1   . THR E  1 307 ? 219.06847 178.66646 196.23662 1.000 109.07502 ? 307 THR C OG1   1 
ATOM   11671 C  CG2   . THR E  1 307 ? 218.08641 180.65236 197.17611 1.000 109.07502 ? 307 THR C CG2   1 
ATOM   11672 N  N     . LEU E  1 308 ? 221.98541 182.45905 196.83133 1.000 98.88944  ? 308 LEU C N     1 
ATOM   11673 C  CA    . LEU E  1 308 ? 222.62045 183.51230 197.61840 1.000 98.88944  ? 308 LEU C CA    1 
ATOM   11674 C  C     . LEU E  1 308 ? 221.58435 184.59906 197.86813 1.000 98.88944  ? 308 LEU C C     1 
ATOM   11675 O  O     . LEU E  1 308 ? 221.27592 185.39728 196.98058 1.000 98.88944  ? 308 LEU C O     1 
ATOM   11676 C  CB    . LEU E  1 308 ? 223.84546 184.06117 196.89733 1.000 98.88944  ? 308 LEU C CB    1 
ATOM   11677 C  CG    . LEU E  1 308 ? 225.16414 183.33052 197.15449 1.000 98.88944  ? 308 LEU C CG    1 
ATOM   11678 C  CD1   . LEU E  1 308 ? 226.34118 184.15631 196.65986 1.000 98.88944  ? 308 LEU C CD1   1 
ATOM   11679 C  CD2   . LEU E  1 308 ? 225.31812 183.00440 198.63156 1.000 98.88944  ? 308 LEU C CD2   1 
ATOM   11680 N  N     . ASN E  1 309 ? 221.03494 184.62429 199.07888 1.000 94.71517  ? 309 ASN C N     1 
ATOM   11681 C  CA    . ASN E  1 309 ? 219.99385 185.58476 199.40808 1.000 94.71517  ? 309 ASN C CA    1 
ATOM   11682 C  C     . ASN E  1 309 ? 220.55187 187.00322 199.42166 1.000 94.71517  ? 309 ASN C C     1 
ATOM   11683 O  O     . ASN E  1 309 ? 221.69543 187.24510 199.81683 1.000 94.71517  ? 309 ASN C O     1 
ATOM   11684 C  CB    . ASN E  1 309 ? 219.36789 185.25169 200.76148 1.000 94.71517  ? 309 ASN C CB    1 
ATOM   11685 C  CG    . ASN E  1 309 ? 217.85348 185.32177 200.73457 1.000 94.71517  ? 309 ASN C CG    1 
ATOM   11686 O  OD1   . ASN E  1 309 ? 217.26730 186.00630 199.89580 1.000 94.71517  ? 309 ASN C OD1   1 
ATOM   11687 N  ND2   . ASN E  1 309 ? 217.21113 184.60976 201.65359 1.000 94.71517  ? 309 ASN C ND2   1 
ATOM   11688 N  N     . LEU E  1 310 ? 219.72160 187.94808 198.97688 1.000 89.35379  ? 310 LEU C N     1 
ATOM   11689 C  CA    . LEU E  1 310 ? 220.13932 189.34132 198.88285 1.000 89.35379  ? 310 LEU C CA    1 
ATOM   11690 C  C     . LEU E  1 310 ? 220.33243 189.98878 200.24657 1.000 89.35379  ? 310 LEU C C     1 
ATOM   11691 O  O     . LEU E  1 310 ? 221.06633 190.97756 200.34874 1.000 89.35379  ? 310 LEU C O     1 
ATOM   11692 C  CB    . LEU E  1 310 ? 219.11371 190.13075 198.07264 1.000 89.35379  ? 310 LEU C CB    1 
ATOM   11693 C  CG    . LEU E  1 310 ? 219.14381 189.85701 196.57119 1.000 89.35379  ? 310 LEU C CG    1 
ATOM   11694 C  CD1   . LEU E  1 310 ? 217.73468 189.71073 196.03838 1.000 89.35379  ? 310 LEU C CD1   1 
ATOM   11695 C  CD2   . LEU E  1 310 ? 219.87993 190.96928 195.84522 1.000 89.35379  ? 310 LEU C CD2   1 
ATOM   11696 N  N     . GLU E  1 311 ? 219.68874 189.46076 201.28984 1.000 90.03761  ? 311 GLU C N     1 
ATOM   11697 C  CA    . GLU E  1 311 ? 219.82265 190.05049 202.61741 1.000 90.03761  ? 311 GLU C CA    1 
ATOM   11698 C  C     . GLU E  1 311 ? 221.25819 189.96593 203.11817 1.000 90.03761  ? 311 GLU C C     1 
ATOM   11699 O  O     . GLU E  1 311 ? 221.77162 190.91749 203.71803 1.000 90.03761  ? 311 GLU C O     1 
ATOM   11700 C  CB    . GLU E  1 311 ? 218.86962 189.36175 203.59368 1.000 90.03761  ? 311 GLU C CB    1 
ATOM   11701 C  CG    . GLU E  1 311 ? 217.46125 189.93482 203.59278 1.000 90.03761  ? 311 GLU C CG    1 
ATOM   11702 C  CD    . GLU E  1 311 ? 216.61809 189.41930 202.44204 1.000 90.03761  ? 311 GLU C CD    1 
ATOM   11703 O  OE1   . GLU E  1 311 ? 217.10861 188.56331 201.67602 1.000 90.03761  ? 311 GLU C OE1   1 
ATOM   11704 O  OE2   . GLU E  1 311 ? 215.46255 189.87192 202.30345 1.000 90.03761  ? 311 GLU C OE2   1 
ATOM   11705 N  N     . ASP E  1 312 ? 221.92126 188.83835 202.88258 1.000 90.34443  ? 312 ASP C N     1 
ATOM   11706 C  CA    . ASP E  1 312 ? 223.30423 188.64745 203.31815 1.000 90.34443  ? 312 ASP C CA    1 
ATOM   11707 C  C     . ASP E  1 312 ? 224.29456 189.07218 202.23832 1.000 90.34443  ? 312 ASP C C     1 
ATOM   11708 O  O     . ASP E  1 312 ? 225.18857 188.32068 201.85317 1.000 90.34443  ? 312 ASP C O     1 
ATOM   11709 C  CB    . ASP E  1 312 ? 223.52425 187.19509 203.72265 1.000 90.34443  ? 312 ASP C CB    1 
ATOM   11710 C  CG    . ASP E  1 312 ? 224.62381 187.03842 204.75341 1.000 90.34443  ? 312 ASP C CG    1 
ATOM   11711 O  OD1   . ASP E  1 312 ? 225.43638 187.97426 204.90514 1.000 90.34443  ? 312 ASP C OD1   1 
ATOM   11712 O  OD2   . ASP E  1 312 ? 224.67564 185.97947 205.41301 1.000 90.34443  ? 312 ASP C OD2   1 
ATOM   11713 N  N     . VAL E  1 313 ? 224.13821 190.29382 201.74297 1.000 88.65097  ? 313 VAL C N     1 
ATOM   11714 C  CA    . VAL E  1 313 ? 225.04301 190.82853 200.73338 1.000 88.65097  ? 313 VAL C CA    1 
ATOM   11715 C  C     . VAL E  1 313 ? 226.27879 191.39117 201.42154 1.000 88.65097  ? 313 VAL C C     1 
ATOM   11716 O  O     . VAL E  1 313 ? 226.20005 191.95059 202.52233 1.000 88.65097  ? 313 VAL C O     1 
ATOM   11717 C  CB    . VAL E  1 313 ? 224.33071 191.89099 199.87457 1.000 88.65097  ? 313 VAL C CB    1 
ATOM   11718 C  CG1   . VAL E  1 313 ? 223.92785 193.08984 200.71708 1.000 88.65097  ? 313 VAL C CG1   1 
ATOM   11719 C  CG2   . VAL E  1 313 ? 225.20902 192.31843 198.70800 1.000 88.65097  ? 313 VAL C CG2   1 
ATOM   11720 N  N     . GLN E  1 314 ? 227.42953 191.22683 200.78349 1.000 89.21797  ? 314 GLN C N     1 
ATOM   11721 C  CA    . GLN E  1 314 ? 228.71015 191.65898 201.31303 1.000 89.21797  ? 314 GLN C CA    1 
ATOM   11722 C  C     . GLN E  1 314 ? 229.39855 192.58275 200.31817 1.000 89.21797  ? 314 GLN C C     1 
ATOM   11723 O  O     . GLN E  1 314 ? 229.12029 192.53043 199.11430 1.000 89.21797  ? 314 GLN C O     1 
ATOM   11724 C  CB    . GLN E  1 314 ? 229.61356 190.45314 201.61104 1.000 89.21797  ? 314 GLN C CB    1 
ATOM   11725 C  CG    . GLN E  1 314 ? 228.98694 189.41047 202.52299 1.000 89.21797  ? 314 GLN C CG    1 
ATOM   11726 C  CD    . GLN E  1 314 ? 228.68903 189.94758 203.90825 1.000 89.21797  ? 314 GLN C CD    1 
ATOM   11727 O  OE1   . GLN E  1 314 ? 227.52977 190.10902 204.28842 1.000 89.21797  ? 314 GLN C OE1   1 
ATOM   11728 N  NE2   . GLN E  1 314 ? 229.73800 190.22690 204.67196 1.000 89.21797  ? 314 GLN C NE2   1 
ATOM   11729 N  N     . PRO E  1 315 ? 230.29496 193.45434 200.78836 1.000 86.77888  ? 315 PRO C N     1 
ATOM   11730 C  CA    . PRO E  1 315 ? 231.00985 194.33817 199.85285 1.000 86.77888  ? 315 PRO C CA    1 
ATOM   11731 C  C     . PRO E  1 315 ? 231.82045 193.58998 198.80976 1.000 86.77888  ? 315 PRO C C     1 
ATOM   11732 O  O     . PRO E  1 315 ? 232.06560 194.13241 197.72520 1.000 86.77888  ? 315 PRO C O     1 
ATOM   11733 C  CB    . PRO E  1 315 ? 231.90855 195.16973 200.77820 1.000 86.77888  ? 315 PRO C CB    1 
ATOM   11734 C  CG    . PRO E  1 315 ? 231.21204 195.14793 202.09574 1.000 86.77888  ? 315 PRO C CG    1 
ATOM   11735 C  CD    . PRO E  1 315 ? 230.57497 193.79348 202.19412 1.000 86.77888  ? 315 PRO C CD    1 
ATOM   11736 N  N     . HIS E  1 316 ? 232.24553 192.36199 199.09955 1.000 88.11313  ? 316 HIS C N     1 
ATOM   11737 C  CA    . HIS E  1 316 ? 232.98135 191.56311 198.12874 1.000 88.11313  ? 316 HIS C CA    1 
ATOM   11738 C  C     . HIS E  1 316 ? 232.06918 190.81719 197.16447 1.000 88.11313  ? 316 HIS C C     1 
ATOM   11739 O  O     . HIS E  1 316 ? 232.57194 190.12856 196.27056 1.000 88.11313  ? 316 HIS C O     1 
ATOM   11740 C  CB    . HIS E  1 316 ? 233.89935 190.57025 198.84872 1.000 88.11313  ? 316 HIS C CB    1 
ATOM   11741 C  CG    . HIS E  1 316 ? 233.21714 189.30415 199.26500 1.000 88.11313  ? 316 HIS C CG    1 
ATOM   11742 N  ND1   . HIS E  1 316 ? 233.24971 188.15578 198.50360 1.000 88.11313  ? 316 HIS C ND1   1 
ATOM   11743 C  CD2   . HIS E  1 316 ? 232.49207 189.00307 200.36812 1.000 88.11313  ? 316 HIS C CD2   1 
ATOM   11744 C  CE1   . HIS E  1 316 ? 232.56995 187.20355 199.11698 1.000 88.11313  ? 316 HIS C CE1   1 
ATOM   11745 N  NE2   . HIS E  1 316 ? 232.09977 187.69180 200.25051 1.000 88.11313  ? 316 HIS C NE2   1 
ATOM   11746 N  N     . ASP E  1 317 ? 230.75318 190.93356 197.32127 1.000 87.71728  ? 317 ASP C N     1 
ATOM   11747 C  CA    . ASP E  1 317 ? 229.79715 190.31073 196.41639 1.000 87.71728  ? 317 ASP C CA    1 
ATOM   11748 C  C     . ASP E  1 317 ? 229.35849 191.23644 195.28985 1.000 87.71728  ? 317 ASP C C     1 
ATOM   11749 O  O     . ASP E  1 317 ? 228.51477 190.84332 194.47792 1.000 87.71728  ? 317 ASP C O     1 
ATOM   11750 C  CB    . ASP E  1 317 ? 228.56507 189.83799 197.19416 1.000 87.71728  ? 317 ASP C CB    1 
ATOM   11751 C  CG    . ASP E  1 317 ? 228.82372 188.57126 197.98137 1.000 87.71728  ? 317 ASP C CG    1 
ATOM   11752 O  OD1   . ASP E  1 317 ? 229.50518 187.66935 197.45056 1.000 87.71728  ? 317 ASP C OD1   1 
ATOM   11753 O  OD2   . ASP E  1 317 ? 228.34356 188.47656 199.13055 1.000 87.71728  ? 317 ASP C OD2   1 
ATOM   11754 N  N     . LEU E  1 318 ? 229.90366 192.44691 195.22110 1.000 82.70827  ? 318 LEU C N     1 
ATOM   11755 C  CA    . LEU E  1 318 ? 229.52199 193.43481 194.22202 1.000 82.70827  ? 318 LEU C CA    1 
ATOM   11756 C  C     . LEU E  1 318 ? 230.65236 193.60483 193.21786 1.000 82.70827  ? 318 LEU C C     1 
ATOM   11757 O  O     . LEU E  1 318 ? 231.81051 193.78873 193.60696 1.000 82.70827  ? 318 LEU C O     1 
ATOM   11758 C  CB    . LEU E  1 318 ? 229.19662 194.77706 194.87977 1.000 82.70827  ? 318 LEU C CB    1 
ATOM   11759 C  CG    . LEU E  1 318 ? 228.10386 194.76479 195.94855 1.000 82.70827  ? 318 LEU C CG    1 
ATOM   11760 C  CD1   . LEU E  1 318 ? 227.87610 196.16385 196.49265 1.000 82.70827  ? 318 LEU C CD1   1 
ATOM   11761 C  CD2   . LEU E  1 318 ? 226.81706 194.18834 195.38982 1.000 82.70827  ? 318 LEU C CD2   1 
ATOM   11762 N  N     . GLY E  1 319 ? 230.31614 193.54309 191.93213 1.000 83.66861  ? 319 GLY C N     1 
ATOM   11763 C  CA    . GLY E  1 319 ? 231.32176 193.73415 190.90588 1.000 83.66861  ? 319 GLY C CA    1 
ATOM   11764 C  C     . GLY E  1 319 ? 231.76723 195.18035 190.81207 1.000 83.66861  ? 319 GLY C C     1 
ATOM   11765 O  O     . GLY E  1 319 ? 231.04641 196.10254 191.18180 1.000 83.66861  ? 319 GLY C O     1 
ATOM   11766 N  N     . LYS E  1 320 ? 232.97802 195.37822 190.30394 1.000 84.41180  ? 320 LYS C N     1 
ATOM   11767 C  CA    . LYS E  1 320 ? 233.53180 196.70809 190.09111 1.000 84.41180  ? 320 LYS C CA    1 
ATOM   11768 C  C     . LYS E  1 320 ? 233.68867 196.94900 188.59748 1.000 84.41180  ? 320 LYS C C     1 
ATOM   11769 O  O     . LYS E  1 320 ? 234.30390 196.13777 187.89780 1.000 84.41180  ? 320 LYS C O     1 
ATOM   11770 C  CB    . LYS E  1 320 ? 234.88028 196.86259 190.79761 1.000 84.41180  ? 320 LYS C CB    1 
ATOM   11771 C  CG    . LYS E  1 320 ? 234.77933 197.34747 192.23393 1.000 84.41180  ? 320 LYS C CG    1 
ATOM   11772 C  CD    . LYS E  1 320 ? 234.60850 196.18668 193.19953 1.000 84.41180  ? 320 LYS C CD    1 
ATOM   11773 C  CE    . LYS E  1 320 ? 235.91368 195.43262 193.39272 1.000 84.41180  ? 320 LYS C CE    1 
ATOM   11774 N  NZ    . LYS E  1 320 ? 235.80317 194.39973 194.45887 1.000 84.41180  ? 320 LYS C NZ    1 
ATOM   11775 N  N     . VAL E  1 321 ? 233.13428 198.05689 188.10981 1.000 83.81489  ? 321 VAL C N     1 
ATOM   11776 C  CA    . VAL E  1 321 ? 233.22133 198.41049 186.69821 1.000 83.81489  ? 321 VAL C CA    1 
ATOM   11777 C  C     . VAL E  1 321 ? 233.89024 199.77043 186.56688 1.000 83.81489  ? 321 VAL C C     1 
ATOM   11778 O  O     . VAL E  1 321 ? 233.60723 200.69325 187.33796 1.000 83.81489  ? 321 VAL C O     1 
ATOM   11779 C  CB    . VAL E  1 321 ? 231.83916 198.40540 186.01342 1.000 83.81489  ? 321 VAL C CB    1 
ATOM   11780 C  CG1   . VAL E  1 321 ? 231.31375 196.98850 185.92493 1.000 83.81489  ? 321 VAL C CG1   1 
ATOM   11781 C  CG2   . VAL E  1 321 ? 230.86145 199.28935 186.76326 1.000 83.81489  ? 321 VAL C CG2   1 
ATOM   11782 N  N     . GLY E  1 322 ? 234.79844 199.88161 185.59731 1.000 87.81184  ? 322 GLY C N     1 
ATOM   11783 C  CA    . GLY E  1 322 ? 235.51000 201.13344 185.40415 1.000 87.81184  ? 322 GLY C CA    1 
ATOM   11784 C  C     . GLY E  1 322 ? 234.61511 202.26034 184.92529 1.000 87.81184  ? 322 GLY C C     1 
ATOM   11785 O  O     . GLY E  1 322 ? 234.80811 203.41865 185.30398 1.000 87.81184  ? 322 GLY C O     1 
ATOM   11786 N  N     . GLU E  1 323 ? 233.62865 201.94267 184.08893 1.000 87.55800  ? 323 GLU C N     1 
ATOM   11787 C  CA    . GLU E  1 323 ? 232.79216 202.97179 183.47492 1.000 87.55800  ? 323 GLU C CA    1 
ATOM   11788 C  C     . GLU E  1 323 ? 231.54465 202.31296 182.91030 1.000 87.55800  ? 323 GLU C C     1 
ATOM   11789 O  O     . GLU E  1 323 ? 231.64687 201.31409 182.19105 1.000 87.55800  ? 323 GLU C O     1 
ATOM   11790 C  CB    . GLU E  1 323 ? 233.56945 203.70512 182.38029 1.000 87.55800  ? 323 GLU C CB    1 
ATOM   11791 C  CG    . GLU E  1 323 ? 232.91991 204.97735 181.87169 1.000 87.55800  ? 323 GLU C CG    1 
ATOM   11792 C  CD    . GLU E  1 323 ? 232.48003 204.86273 180.42738 1.000 87.55800  ? 323 GLU C CD    1 
ATOM   11793 O  OE1   . GLU E  1 323 ? 233.07474 204.05227 179.68676 1.000 87.55800  ? 323 GLU C OE1   1 
ATOM   11794 O  OE2   . GLU E  1 323 ? 231.55199 205.59338 180.02745 1.000 87.55800  ? 323 GLU C OE2   1 
ATOM   11795 N  N     . VAL E  1 324 ? 230.37543 202.86241 183.23288 1.000 87.05331  ? 324 VAL C N     1 
ATOM   11796 C  CA    . VAL E  1 324 ? 229.09385 202.31827 182.79789 1.000 87.05331  ? 324 VAL C CA    1 
ATOM   11797 C  C     . VAL E  1 324 ? 228.19395 203.46512 182.35689 1.000 87.05331  ? 324 VAL C C     1 
ATOM   11798 O  O     . VAL E  1 324 ? 228.09119 204.48374 183.05049 1.000 87.05331  ? 324 VAL C O     1 
ATOM   11799 C  CB    . VAL E  1 324 ? 228.42362 201.49090 183.91134 1.000 87.05331  ? 324 VAL C CB    1 
ATOM   11800 C  CG1   . VAL E  1 324 ? 228.44404 202.24836 185.22890 1.000 87.05331  ? 324 VAL C CG1   1 
ATOM   11801 C  CG2   . VAL E  1 324 ? 226.99744 201.12796 183.52546 1.000 87.05331  ? 324 VAL C CG2   1 
ATOM   11802 N  N     . ILE E  1 325 ? 227.55359 203.30259 181.19983 1.000 90.74178  ? 325 ILE C N     1 
ATOM   11803 C  CA    . ILE E  1 325 ? 226.54248 204.23246 180.71257 1.000 90.74178  ? 325 ILE C CA    1 
ATOM   11804 C  C     . ILE E  1 325 ? 225.26005 203.45446 180.45403 1.000 90.74178  ? 325 ILE C C     1 
ATOM   11805 O  O     . ILE E  1 325 ? 225.29757 202.29806 180.01784 1.000 90.74178  ? 325 ILE C O     1 
ATOM   11806 C  CB    . ILE E  1 325 ? 226.99832 204.98968 179.44394 1.000 90.74178  ? 325 ILE C CB    1 
ATOM   11807 C  CG1   . ILE E  1 325 ? 226.67820 204.20007 178.17205 1.000 90.74178  ? 325 ILE C CG1   1 
ATOM   11808 C  CG2   . ILE E  1 325 ? 228.47815 205.30551 179.50807 1.000 90.74178  ? 325 ILE C CG2   1 
ATOM   11809 C  CD1   . ILE E  1 325 ? 226.72605 205.02982 176.90867 1.000 90.74178  ? 325 ILE C CD1   1 
ATOM   11810 N  N     . VAL E  1 326 ? 224.12746 204.07208 180.77547 1.000 95.37658  ? 326 VAL C N     1 
ATOM   11811 C  CA    . VAL E  1 326 ? 222.81613 203.49821 180.49934 1.000 95.37658  ? 326 VAL C CA    1 
ATOM   11812 C  C     . VAL E  1 326 ? 221.90925 204.60498 179.98096 1.000 95.37658  ? 326 VAL C C     1 
ATOM   11813 O  O     . VAL E  1 326 ? 221.82870 205.68293 180.57921 1.000 95.37658  ? 326 VAL C O     1 
ATOM   11814 C  CB    . VAL E  1 326 ? 222.20922 202.81657 181.74287 1.000 95.37658  ? 326 VAL C CB    1 
ATOM   11815 C  CG1   . VAL E  1 326 ? 222.28845 203.72855 182.95288 1.000 95.37658  ? 326 VAL C CG1   1 
ATOM   11816 C  CG2   . VAL E  1 326 ? 220.77045 202.40267 181.47526 1.000 95.37658  ? 326 VAL C CG2   1 
ATOM   11817 N  N     . THR E  1 327 ? 221.23657 204.34372 178.86200 1.000 102.01615 ? 327 THR C N     1 
ATOM   11818 C  CA    . THR E  1 327 ? 220.34343 205.32506 178.26098 1.000 102.01615 ? 327 THR C CA    1 
ATOM   11819 C  C     . THR E  1 327 ? 218.96550 204.72057 178.02594 1.000 102.01615 ? 327 THR C C     1 
ATOM   11820 O  O     . THR E  1 327 ? 218.66640 203.63348 178.52935 1.000 102.01615 ? 327 THR C O     1 
ATOM   11821 C  CB    . THR E  1 327 ? 220.92808 205.86802 176.95542 1.000 102.01615 ? 327 THR C CB    1 
ATOM   11822 O  OG1   . THR E  1 327 ? 219.99409 206.77146 176.35055 1.000 102.01615 ? 327 THR C OG1   1 
ATOM   11823 C  CG2   . THR E  1 327 ? 221.23327 204.74035 175.99546 1.000 102.01615 ? 327 THR C CG2   1 
ATOM   11824 N  N     . LYS E  1 328 ? 218.12208 205.42662 177.26767 1.000 103.66596 ? 328 LYS C N     1 
ATOM   11825 C  CA    . LYS E  1 328 ? 216.71300 205.05914 177.15725 1.000 103.66596 ? 328 LYS C CA    1 
ATOM   11826 C  C     . LYS E  1 328 ? 216.51399 203.65462 176.59856 1.000 103.66596 ? 328 LYS C C     1 
ATOM   11827 O  O     . LYS E  1 328 ? 215.51268 203.00311 176.91622 1.000 103.66596 ? 328 LYS C O     1 
ATOM   11828 C  CB    . LYS E  1 328 ? 215.97862 206.07493 176.28233 1.000 103.66596 ? 328 LYS C CB    1 
ATOM   11829 C  CG    . LYS E  1 328 ? 215.94734 207.48408 176.84980 1.000 103.66596 ? 328 LYS C CG    1 
ATOM   11830 C  CD    . LYS E  1 328 ? 214.53880 207.88469 177.25957 1.000 103.66596 ? 328 LYS C CD    1 
ATOM   11831 C  CE    . LYS E  1 328 ? 214.53641 209.20436 178.01443 1.000 103.66596 ? 328 LYS C CE    1 
ATOM   11832 N  NZ    . LYS E  1 328 ? 214.60171 210.37153 177.09381 1.000 103.66596 ? 328 LYS C NZ    1 
ATOM   11833 N  N     . ASP E  1 329 ? 217.43851 203.16681 175.77378 1.000 106.67780 ? 329 ASP C N     1 
ATOM   11834 C  CA    . ASP E  1 329 ? 217.23393 201.89814 175.08722 1.000 106.67780 ? 329 ASP C CA    1 
ATOM   11835 C  C     . ASP E  1 329 ? 218.24099 200.81346 175.43986 1.000 106.67780 ? 329 ASP C C     1 
ATOM   11836 O  O     . ASP E  1 329 ? 217.88707 199.63403 175.38142 1.000 106.67780 ? 329 ASP C O     1 
ATOM   11837 C  CB    . ASP E  1 329 ? 217.24926 202.10470 173.56419 1.000 106.67780 ? 329 ASP C CB    1 
ATOM   11838 C  CG    . ASP E  1 329 ? 218.43706 202.91779 173.09870 1.000 106.67780 ? 329 ASP C CG    1 
ATOM   11839 O  OD1   . ASP E  1 329 ? 219.13629 203.49180 173.95781 1.000 106.67780 ? 329 ASP C OD1   1 
ATOM   11840 O  OD2   . ASP E  1 329 ? 218.67291 202.98122 171.87398 1.000 106.67780 ? 329 ASP C OD2   1 
ATOM   11841 N  N     . ASP E  1 330 ? 219.47478 201.16241 175.79926 1.000 103.42355 ? 330 ASP C N     1 
ATOM   11842 C  CA    . ASP E  1 330 ? 220.47496 200.14328 176.08546 1.000 103.42355 ? 330 ASP C CA    1 
ATOM   11843 C  C     . ASP E  1 330 ? 221.46939 200.66471 177.11207 1.000 103.42355 ? 330 ASP C C     1 
ATOM   11844 O  O     . ASP E  1 330 ? 221.59195 201.87141 177.33489 1.000 103.42355 ? 330 ASP C O     1 
ATOM   11845 C  CB    . ASP E  1 330 ? 221.20228 199.69122 174.81080 1.000 103.42355 ? 330 ASP C CB    1 
ATOM   11846 C  CG    . ASP E  1 330 ? 221.69768 200.85305 173.97132 1.000 103.42355 ? 330 ASP C CG    1 
ATOM   11847 O  OD1   . ASP E  1 330 ? 221.67142 202.00192 174.45610 1.000 103.42355 ? 330 ASP C OD1   1 
ATOM   11848 O  OD2   . ASP E  1 330 ? 222.11377 200.61465 172.81828 1.000 103.42355 ? 330 ASP C OD2   1 
ATOM   11849 N  N     . ALA E  1 331 ? 222.17749 199.72850 177.74037 1.000 95.27624  ? 331 ALA C N     1 
ATOM   11850 C  CA    . ALA E  1 331 ? 223.18291 200.03352 178.74679 1.000 95.27624  ? 331 ALA C CA    1 
ATOM   11851 C  C     . ALA E  1 331 ? 224.50453 199.39742 178.34761 1.000 95.27624  ? 331 ALA C C     1 
ATOM   11852 O  O     . ALA E  1 331 ? 224.53251 198.27604 177.83223 1.000 95.27624  ? 331 ALA C O     1 
ATOM   11853 C  CB    . ALA E  1 331 ? 222.75906 199.53358 180.13103 1.000 95.27624  ? 331 ALA C CB    1 
ATOM   11854 N  N     . MET E  1 332 ? 225.59654 200.11584 178.59065 1.000 90.66189  ? 332 MET C N     1 
ATOM   11855 C  CA    . MET E  1 332 ? 226.93177 199.67229 178.22054 1.000 90.66189  ? 332 MET C CA    1 
ATOM   11856 C  C     . MET E  1 332 ? 227.78858 199.52171 179.46947 1.000 90.66189  ? 332 MET C C     1 
ATOM   11857 O  O     . MET E  1 332 ? 227.80852 200.40641 180.33080 1.000 90.66189  ? 332 MET C O     1 
ATOM   11858 C  CB    . MET E  1 332 ? 227.58209 200.65668 177.24248 1.000 90.66189  ? 332 MET C CB    1 
ATOM   11859 C  CG    . MET E  1 332 ? 229.08971 200.53931 177.14443 1.000 90.66189  ? 332 MET C CG    1 
ATOM   11860 S  SD    . MET E  1 332 ? 229.82189 201.81259 176.10001 1.000 90.66189  ? 332 MET C SD    1 
ATOM   11861 C  CE    . MET E  1 332 ? 228.66116 201.83909 174.73631 1.000 90.66189  ? 332 MET C CE    1 
ATOM   11862 N  N     . LEU E  1 333 ? 228.49418 198.39576 179.56244 1.000 85.68833  ? 333 LEU C N     1 
ATOM   11863 C  CA    . LEU E  1 333 ? 229.32197 198.07231 180.71683 1.000 85.68833  ? 333 LEU C CA    1 
ATOM   11864 C  C     . LEU E  1 333 ? 230.75621 197.86003 180.25691 1.000 85.68833  ? 333 LEU C C     1 
ATOM   11865 O  O     . LEU E  1 333 ? 231.02078 196.97561 179.43684 1.000 85.68833  ? 333 LEU C O     1 
ATOM   11866 C  CB    . LEU E  1 333 ? 228.79998 196.81931 181.42536 1.000 85.68833  ? 333 LEU C CB    1 
ATOM   11867 C  CG    . LEU E  1 333 ? 229.14955 196.65178 182.90212 1.000 85.68833  ? 333 LEU C CG    1 
ATOM   11868 C  CD1   . LEU E  1 333 ? 228.62680 197.83244 183.69631 1.000 85.68833  ? 333 LEU C CD1   1 
ATOM   11869 C  CD2   . LEU E  1 333 ? 228.58229 195.34938 183.43814 1.000 85.68833  ? 333 LEU C CD2   1 
ATOM   11870 N  N     . LEU E  1 334 ? 231.67920 198.65809 180.79239 1.000 84.29712  ? 334 LEU C N     1 
ATOM   11871 C  CA    . LEU E  1 334 ? 233.07626 198.62449 180.38308 1.000 84.29712  ? 334 LEU C CA    1 
ATOM   11872 C  C     . LEU E  1 334 ? 233.98755 198.45595 181.59001 1.000 84.29712  ? 334 LEU C C     1 
ATOM   11873 O  O     . LEU E  1 334 ? 233.65935 198.87613 182.70290 1.000 84.29712  ? 334 LEU C O     1 
ATOM   11874 C  CB    . LEU E  1 334 ? 233.47724 199.90040 179.62439 1.000 84.29712  ? 334 LEU C CB    1 
ATOM   11875 C  CG    . LEU E  1 334 ? 232.63473 200.34867 178.43066 1.000 84.29712  ? 334 LEU C CG    1 
ATOM   11876 C  CD1   . LEU E  1 334 ? 233.36373 201.43339 177.66170 1.000 84.29712  ? 334 LEU C CD1   1 
ATOM   11877 C  CD2   . LEU E  1 334 ? 232.35606 199.17051 177.51749 1.000 84.29712  ? 334 LEU C CD2   1 
ATOM   11878 N  N     . LYS E  1 335 ? 235.14098 197.82905 181.34649 1.000 85.40522  ? 335 LYS C N     1 
ATOM   11879 C  CA    . LYS E  1 335 ? 236.21825 197.71056 182.33099 1.000 85.40522  ? 335 LYS C CA    1 
ATOM   11880 C  C     . LYS E  1 335 ? 235.76319 196.96150 183.58330 1.000 85.40522  ? 335 LYS C C     1 
ATOM   11881 O  O     . LYS E  1 335 ? 235.88622 197.45075 184.70795 1.000 85.40522  ? 335 LYS C O     1 
ATOM   11882 C  CB    . LYS E  1 335 ? 236.78388 199.08669 182.69090 1.000 85.40522  ? 335 LYS C CB    1 
ATOM   11883 C  CG    . LYS E  1 335 ? 237.52795 199.76944 181.55581 1.000 85.40522  ? 335 LYS C CG    1 
ATOM   11884 C  CD    . LYS E  1 335 ? 238.75900 200.50122 182.06607 1.000 85.40522  ? 335 LYS C CD    1 
ATOM   11885 C  CE    . LYS E  1 335 ? 239.47637 201.22703 180.94038 1.000 85.40522  ? 335 LYS C CE    1 
ATOM   11886 N  NZ    . LYS E  1 335 ? 239.44368 200.45068 179.67006 1.000 85.40522  ? 335 LYS C NZ    1 
ATOM   11887 N  N     . GLY E  1 336 ? 235.23093 195.75957 183.38001 1.000 85.45847  ? 336 GLY C N     1 
ATOM   11888 C  CA    . GLY E  1 336 ? 234.87987 194.91185 184.50823 1.000 85.45847  ? 336 GLY C CA    1 
ATOM   11889 C  C     . GLY E  1 336 ? 236.12582 194.46462 185.25224 1.000 85.45847  ? 336 GLY C C     1 
ATOM   11890 O  O     . GLY E  1 336 ? 237.07116 193.94037 184.65143 1.000 85.45847  ? 336 GLY C O     1 
ATOM   11891 N  N     . LYS E  1 337 ? 236.13385 194.66913 186.56915 1.000 86.59846  ? 337 LYS C N     1 
ATOM   11892 C  CA    . LYS E  1 337 ? 237.29681 194.33871 187.39570 1.000 86.59846  ? 337 LYS C CA    1 
ATOM   11893 C  C     . LYS E  1 337 ? 237.18873 192.89201 187.87986 1.000 86.59846  ? 337 LYS C C     1 
ATOM   11894 O  O     . LYS E  1 337 ? 237.10050 192.59631 189.07270 1.000 86.59846  ? 337 LYS C O     1 
ATOM   11895 C  CB    . LYS E  1 337 ? 237.41738 195.31142 188.56253 1.000 86.59846  ? 337 LYS C CB    1 
ATOM   11896 C  CG    . LYS E  1 337 ? 237.63729 196.77055 188.17525 1.000 86.59846  ? 337 LYS C CG    1 
ATOM   11897 C  CD    . LYS E  1 337 ? 238.39344 196.91933 186.86355 1.000 86.59846  ? 337 LYS C CD    1 
ATOM   11898 C  CE    . LYS E  1 337 ? 238.54625 198.38348 186.48417 1.000 86.59846  ? 337 LYS C CE    1 
ATOM   11899 N  NZ    . LYS E  1 337 ? 239.16083 198.54884 185.13933 1.000 86.59846  ? 337 LYS C NZ    1 
ATOM   11900 N  N     . GLY E  1 338 ? 237.19926 191.97892 186.91355 1.000 93.07469  ? 338 GLY C N     1 
ATOM   11901 C  CA    . GLY E  1 338 ? 237.11097 190.55613 187.18220 1.000 93.07469  ? 338 GLY C CA    1 
ATOM   11902 C  C     . GLY E  1 338 ? 238.44527 189.87421 186.95097 1.000 93.07469  ? 338 GLY C C     1 
ATOM   11903 O  O     . GLY E  1 338 ? 239.27094 190.34763 186.16716 1.000 93.07469  ? 338 GLY C O     1 
ATOM   11904 N  N     . ASP E  1 339 ? 238.65567 188.75869 187.64499 1.000 101.82883 ? 339 ASP C N     1 
ATOM   11905 C  CA    . ASP E  1 339 ? 239.88540 187.99766 187.47829 1.000 101.82883 ? 339 ASP C CA    1 
ATOM   11906 C  C     . ASP E  1 339 ? 239.94907 187.38954 186.08312 1.000 101.82883 ? 339 ASP C C     1 
ATOM   11907 O  O     . ASP E  1 339 ? 238.96419 186.84318 185.57879 1.000 101.82883 ? 339 ASP C O     1 
ATOM   11908 C  CB    . ASP E  1 339 ? 239.98225 186.90188 188.53821 1.000 101.82883 ? 339 ASP C CB    1 
ATOM   11909 C  CG    . ASP E  1 339 ? 240.19861 187.45800 189.93185 1.000 101.82883 ? 339 ASP C CG    1 
ATOM   11910 O  OD1   . ASP E  1 339 ? 240.38542 188.68615 190.06043 1.000 101.82883 ? 339 ASP C OD1   1 
ATOM   11911 O  OD2   . ASP E  1 339 ? 240.18345 186.66768 190.89871 1.000 101.82883 ? 339 ASP C OD2   1 
ATOM   11912 N  N     . LYS E  1 340 ? 241.12434 187.48826 185.45836 1.000 98.77859  ? 340 LYS C N     1 
ATOM   11913 C  CA    . LYS E  1 340 ? 241.27434 187.01940 184.08532 1.000 98.77859  ? 340 LYS C CA    1 
ATOM   11914 C  C     . LYS E  1 340 ? 241.18308 185.50184 183.98594 1.000 98.77859  ? 340 LYS C C     1 
ATOM   11915 O  O     . LYS E  1 340 ? 240.77456 184.97760 182.94411 1.000 98.77859  ? 340 LYS C O     1 
ATOM   11916 C  CB    . LYS E  1 340 ? 242.60007 187.51192 183.50666 1.000 98.77859  ? 340 LYS C CB    1 
ATOM   11917 C  CG    . LYS E  1 340 ? 242.64276 189.00906 183.24437 1.000 98.77859  ? 340 LYS C CG    1 
ATOM   11918 C  CD    . LYS E  1 340 ? 241.59891 189.41929 182.21759 1.000 98.77859  ? 340 LYS C CD    1 
ATOM   11919 C  CE    . LYS E  1 340 ? 241.32636 190.91472 182.26634 1.000 98.77859  ? 340 LYS C CE    1 
ATOM   11920 N  NZ    . LYS E  1 340 ? 240.70387 191.32922 183.55368 1.000 98.77859  ? 340 LYS C NZ    1 
ATOM   11921 N  N     . ALA E  1 341 ? 241.56356 184.78190 185.04345 1.000 99.23362  ? 341 ALA C N     1 
ATOM   11922 C  CA    . ALA E  1 341 ? 241.51009 183.32345 185.00302 1.000 99.23362  ? 341 ALA C CA    1 
ATOM   11923 C  C     . ALA E  1 341 ? 240.07469 182.82745 184.87444 1.000 99.23362  ? 341 ALA C C     1 
ATOM   11924 O  O     . ALA E  1 341 ? 239.78369 181.92714 184.07726 1.000 99.23362  ? 341 ALA C O     1 
ATOM   11925 C  CB    . ALA E  1 341 ? 242.17383 182.74073 186.25058 1.000 99.23362  ? 341 ALA C CB    1 
ATOM   11926 N  N     . GLN E  1 342 ? 239.16018 183.40607 185.65600 1.000 99.56664  ? 342 GLN C N     1 
ATOM   11927 C  CA    . GLN E  1 342 ? 237.75896 183.00737 185.57192 1.000 99.56664  ? 342 GLN C CA    1 
ATOM   11928 C  C     . GLN E  1 342 ? 237.16319 183.36842 184.21746 1.000 99.56664  ? 342 GLN C C     1 
ATOM   11929 O  O     . GLN E  1 342 ? 236.36288 182.60696 183.66256 1.000 99.56664  ? 342 GLN C O     1 
ATOM   11930 C  CB    . GLN E  1 342 ? 236.96030 183.65145 186.70415 1.000 99.56664  ? 342 GLN C CB    1 
ATOM   11931 C  CG    . GLN E  1 342 ? 236.99605 182.86754 188.00537 1.000 99.56664  ? 342 GLN C CG    1 
ATOM   11932 C  CD    . GLN E  1 342 ? 238.35344 182.91419 188.67792 1.000 99.56664  ? 342 GLN C CD    1 
ATOM   11933 O  OE1   . GLN E  1 342 ? 238.77203 183.95374 189.18588 1.000 99.56664  ? 342 GLN C OE1   1 
ATOM   11934 N  NE2   . GLN E  1 342 ? 239.05140 181.78464 188.68029 1.000 99.56664  ? 342 GLN C NE2   1 
ATOM   11935 N  N     . ILE E  1 343 ? 237.54253 184.52500 183.66999 1.000 94.58080  ? 343 ILE C N     1 
ATOM   11936 C  CA    . ILE E  1 343 ? 237.06726 184.91497 182.34553 1.000 94.58080  ? 343 ILE C CA    1 
ATOM   11937 C  C     . ILE E  1 343 ? 237.55430 183.92721 181.29357 1.000 94.58080  ? 343 ILE C C     1 
ATOM   11938 O  O     . ILE E  1 343 ? 236.79767 183.51924 180.40334 1.000 94.58080  ? 343 ILE C O     1 
ATOM   11939 C  CB    . ILE E  1 343 ? 237.51333 186.35276 182.02344 1.000 94.58080  ? 343 ILE C CB    1 
ATOM   11940 C  CG1   . ILE E  1 343 ? 236.91499 187.33330 183.03285 1.000 94.58080  ? 343 ILE C CG1   1 
ATOM   11941 C  CG2   . ILE E  1 343 ? 237.11865 186.73115 180.60621 1.000 94.58080  ? 343 ILE C CG2   1 
ATOM   11942 C  CD1   . ILE E  1 343 ? 237.51769 188.71740 182.96749 1.000 94.58080  ? 343 ILE C CD1   1 
ATOM   11943 N  N     . GLU E  1 344 ? 238.82526 183.52807 181.37782 1.000 97.09841  ? 344 GLU C N     1 
ATOM   11944 C  CA    . GLU E  1 344 ? 239.36177 182.55769 180.42977 1.000 97.09841  ? 344 GLU C CA    1 
ATOM   11945 C  C     . GLU E  1 344 ? 238.65809 181.21294 180.55842 1.000 97.09841  ? 344 GLU C C     1 
ATOM   11946 O  O     . GLU E  1 344 ? 238.36498 180.55823 179.55104 1.000 97.09841  ? 344 GLU C O     1 
ATOM   11947 C  CB    . GLU E  1 344 ? 240.86757 182.40036 180.63720 1.000 97.09841  ? 344 GLU C CB    1 
ATOM   11948 C  CG    . GLU E  1 344 ? 241.59985 181.82895 179.43591 1.000 97.09841  ? 344 GLU C CG    1 
ATOM   11949 C  CD    . GLU E  1 344 ? 241.15538 182.45793 178.13057 1.000 97.09841  ? 344 GLU C CD    1 
ATOM   11950 O  OE1   . GLU E  1 344 ? 241.48334 183.63967 177.89634 1.000 97.09841  ? 344 GLU C OE1   1 
ATOM   11951 O  OE2   . GLU E  1 344 ? 240.47754 181.77087 177.33819 1.000 97.09841  ? 344 GLU C OE2   1 
ATOM   11952 N  N     . LYS E  1 345 ? 238.38354 180.78039 181.79125 1.000 94.91900  ? 345 LYS C N     1 
ATOM   11953 C  CA    . LYS E  1 345 ? 237.67590 179.51824 181.98337 1.000 94.91900  ? 345 LYS C CA    1 
ATOM   11954 C  C     . LYS E  1 345 ? 236.26075 179.58962 181.42204 1.000 94.91900  ? 345 LYS C C     1 
ATOM   11955 O  O     . LYS E  1 345 ? 235.77186 178.62405 180.82390 1.000 94.91900  ? 345 LYS C O     1 
ATOM   11956 C  CB    . LYS E  1 345 ? 237.65009 179.14474 183.46472 1.000 94.91900  ? 345 LYS C CB    1 
ATOM   11957 C  CG    . LYS E  1 345 ? 237.06618 177.76754 183.73448 1.000 94.91900  ? 345 LYS C CG    1 
ATOM   11958 C  CD    . LYS E  1 345 ? 237.17572 177.39024 185.20120 1.000 94.91900  ? 345 LYS C CD    1 
ATOM   11959 C  CE    . LYS E  1 345 ? 236.55698 176.02685 185.46440 1.000 94.91900  ? 345 LYS C CE    1 
ATOM   11960 N  NZ    . LYS E  1 345 ? 236.61545 175.65768 186.90525 1.000 94.91900  ? 345 LYS C NZ    1 
ATOM   11961 N  N     . ARG E  1 346 ? 235.58625 180.72696 181.60459 1.000 92.62507  ? 346 ARG C N     1 
ATOM   11962 C  CA    . ARG E  1 346 ? 234.25511 180.89714 181.03109 1.000 92.62507  ? 346 ARG C CA    1 
ATOM   11963 C  C     . ARG E  1 346 ? 234.30707 180.87485 179.50843 1.000 92.62507  ? 346 ARG C C     1 
ATOM   11964 O  O     . ARG E  1 346 ? 233.42170 180.30929 178.85614 1.000 92.62507  ? 346 ARG C O     1 
ATOM   11965 C  CB    . ARG E  1 346 ? 233.63325 182.20045 181.53095 1.000 92.62507  ? 346 ARG C CB    1 
ATOM   11966 C  CG    . ARG E  1 346 ? 232.16726 182.36775 181.17412 1.000 92.62507  ? 346 ARG C CG    1 
ATOM   11967 C  CD    . ARG E  1 346 ? 231.34781 181.17984 181.64489 1.000 92.62507  ? 346 ARG C CD    1 
ATOM   11968 N  NE    . ARG E  1 346 ? 229.91988 181.38494 181.43620 1.000 92.62507  ? 346 ARG C NE    1 
ATOM   11969 C  CZ    . ARG E  1 346 ? 228.97366 180.57033 181.88221 1.000 92.62507  ? 346 ARG C CZ    1 
ATOM   11970 N  NH1   . ARG E  1 346 ? 229.26855 179.47941 182.56969 1.000 92.62507  ? 346 ARG C NH1   1 
ATOM   11971 N  NH2   . ARG E  1 346 ? 227.69944 180.85800 181.63303 1.000 92.62507  ? 346 ARG C NH2   1 
ATOM   11972 N  N     . ILE E  1 347 ? 235.33856 181.48930 178.92542 1.000 92.99906  ? 347 ILE C N     1 
ATOM   11973 C  CA    . ILE E  1 347 ? 235.50540 181.46339 177.47416 1.000 92.99906  ? 347 ILE C CA    1 
ATOM   11974 C  C     . ILE E  1 347 ? 235.71163 180.03395 176.98819 1.000 92.99906  ? 347 ILE C C     1 
ATOM   11975 O  O     . ILE E  1 347 ? 235.14336 179.61666 175.96936 1.000 92.99906  ? 347 ILE C O     1 
ATOM   11976 C  CB    . ILE E  1 347 ? 236.67107 182.38135 177.06032 1.000 92.99906  ? 347 ILE C CB    1 
ATOM   11977 C  CG1   . ILE E  1 347 ? 236.20376 183.83584 176.98708 1.000 92.99906  ? 347 ILE C CG1   1 
ATOM   11978 C  CG2   . ILE E  1 347 ? 237.26843 181.93891 175.73327 1.000 92.99906  ? 347 ILE C CG2   1 
ATOM   11979 C  CD1   . ILE E  1 347 ? 237.32841 184.82680 176.79370 1.000 92.99906  ? 347 ILE C CD1   1 
ATOM   11980 N  N     . GLN E  1 348 ? 236.53351 179.26460 177.70589 1.000 96.20134  ? 348 GLN C N     1 
ATOM   11981 C  CA    . GLN E  1 348 ? 236.73441 177.86223 177.35469 1.000 96.20134  ? 348 GLN C CA    1 
ATOM   11982 C  C     . GLN E  1 348 ? 235.43011 177.08140 177.44596 1.000 96.20134  ? 348 GLN C C     1 
ATOM   11983 O  O     . GLN E  1 348 ? 235.13042 176.25344 176.57909 1.000 96.20134  ? 348 GLN C O     1 
ATOM   11984 C  CB    . GLN E  1 348 ? 237.79608 177.23764 178.25969 1.000 96.20134  ? 348 GLN C CB    1 
ATOM   11985 C  CG    . GLN E  1 348 ? 239.18593 177.82511 178.08964 1.000 96.20134  ? 348 GLN C CG    1 
ATOM   11986 C  CD    . GLN E  1 348 ? 239.71268 177.67485 176.67762 1.000 96.20134  ? 348 GLN C CD    1 
ATOM   11987 O  OE1   . GLN E  1 348 ? 239.54671 176.63007 176.04854 1.000 96.20134  ? 348 GLN C OE1   1 
ATOM   11988 N  NE2   . GLN E  1 348 ? 240.35391 178.72097 176.17146 1.000 96.20134  ? 348 GLN C NE2   1 
ATOM   11989 N  N     . GLU E  1 349 ? 234.63947 177.33361 178.48953 1.000 99.95187  ? 349 GLU C N     1 
ATOM   11990 C  CA    . GLU E  1 349 ? 233.35444 176.65524 178.62083 1.000 99.95187  ? 349 GLU C CA    1 
ATOM   11991 C  C     . GLU E  1 349 ? 232.42661 177.00332 177.46293 1.000 99.95187  ? 349 GLU C C     1 
ATOM   11992 O  O     . GLU E  1 349 ? 231.72539 176.13217 176.93542 1.000 99.95187  ? 349 GLU C O     1 
ATOM   11993 C  CB    . GLU E  1 349 ? 232.70577 177.01600 179.95652 1.000 99.95187  ? 349 GLU C CB    1 
ATOM   11994 C  CG    . GLU E  1 349 ? 231.36213 176.34905 180.19154 1.000 99.95187  ? 349 GLU C CG    1 
ATOM   11995 C  CD    . GLU E  1 349 ? 230.71039 176.79362 181.48483 1.000 99.95187  ? 349 GLU C CD    1 
ATOM   11996 O  OE1   . GLU E  1 349 ? 231.31354 177.61876 182.20237 1.000 99.95187  ? 349 GLU C OE1   1 
ATOM   11997 O  OE2   . GLU E  1 349 ? 229.59461 176.31869 181.78374 1.000 99.95187  ? 349 GLU C OE2   1 
ATOM   11998 N  N     . ILE E  1 350 ? 232.40840 178.27382 177.05487 1.000 96.86019  ? 350 ILE C N     1 
ATOM   11999 C  CA    . ILE E  1 350 ? 231.54882 178.68738 175.94903 1.000 96.86019  ? 350 ILE C CA    1 
ATOM   12000 C  C     . ILE E  1 350 ? 231.98472 178.02458 174.64672 1.000 96.86019  ? 350 ILE C C     1 
ATOM   12001 O  O     . ILE E  1 350 ? 231.15145 177.52221 173.88138 1.000 96.86019  ? 350 ILE C O     1 
ATOM   12002 C  CB    . ILE E  1 350 ? 231.53135 180.22180 175.82795 1.000 96.86019  ? 350 ILE C CB    1 
ATOM   12003 C  CG1   . ILE E  1 350 ? 230.77954 180.84003 177.00730 1.000 96.86019  ? 350 ILE C CG1   1 
ATOM   12004 C  CG2   . ILE E  1 350 ? 230.89818 180.64916 174.51364 1.000 96.86019  ? 350 ILE C CG2   1 
ATOM   12005 C  CD1   . ILE E  1 350 ? 231.25979 182.22197 177.37785 1.000 96.86019  ? 350 ILE C CD1   1 
ATOM   12006 N  N     . ILE E  1 351 ? 233.29124 178.00518 174.37012 1.000 98.82238  ? 351 ILE C N     1 
ATOM   12007 C  CA    . ILE E  1 351 ? 233.74085 177.38996 173.12364 1.000 98.82238  ? 351 ILE C CA    1 
ATOM   12008 C  C     . ILE E  1 351 ? 233.52470 175.88088 173.15757 1.000 98.82238  ? 351 ILE C C     1 
ATOM   12009 O  O     . ILE E  1 351 ? 233.32103 175.25535 172.10994 1.000 98.82238  ? 351 ILE C O     1 
ATOM   12010 C  CB    . ILE E  1 351 ? 235.20797 177.74988 172.81430 1.000 98.82238  ? 351 ILE C CB    1 
ATOM   12011 C  CG1   . ILE E  1 351 ? 236.16567 177.08923 173.80488 1.000 98.82238  ? 351 ILE C CG1   1 
ATOM   12012 C  CG2   . ILE E  1 351 ? 235.39596 179.25856 172.79794 1.000 98.82238  ? 351 ILE C CG2   1 
ATOM   12013 C  CD1   . ILE E  1 351 ? 237.60497 177.08813 173.34812 1.000 98.82238  ? 351 ILE C CD1   1 
ATOM   12014 N  N     . GLU E  1 352 ? 233.56264 175.26776 174.34451 1.000 105.66700 ? 352 GLU C N     1 
ATOM   12015 C  CA    . GLU E  1 352 ? 233.25471 173.84450 174.44112 1.000 105.66700 ? 352 GLU C CA    1 
ATOM   12016 C  C     . GLU E  1 352 ? 231.77610 173.58043 174.18738 1.000 105.66700 ? 352 GLU C C     1 
ATOM   12017 O  O     . GLU E  1 352 ? 231.42237 172.62331 173.48910 1.000 105.66700 ? 352 GLU C O     1 
ATOM   12018 C  CB    . GLU E  1 352 ? 233.67195 173.30549 175.80843 1.000 105.66700 ? 352 GLU C CB    1 
ATOM   12019 C  CG    . GLU E  1 352 ? 235.17113 173.13560 175.96847 1.000 105.66700 ? 352 GLU C CG    1 
ATOM   12020 C  CD    . GLU E  1 352 ? 235.76211 172.19332 174.94080 1.000 105.66700 ? 352 GLU C CD    1 
ATOM   12021 O  OE1   . GLU E  1 352 ? 235.08060 171.21694 174.56376 1.000 105.66700 ? 352 GLU C OE1   1 
ATOM   12022 O  OE2   . GLU E  1 352 ? 236.90873 172.43024 174.50686 1.000 105.66700 ? 352 GLU C OE2   1 
ATOM   12023 N  N     . GLN E  1 353 ? 230.89730 174.41368 174.75040 1.000 107.80913 ? 353 GLN C N     1 
ATOM   12024 C  CA    . GLN E  1 353 ? 229.47224 174.29641 174.46333 1.000 107.80913 ? 353 GLN C CA    1 
ATOM   12025 C  C     . GLN E  1 353 ? 229.16175 174.57749 173.00069 1.000 107.80913 ? 353 GLN C C     1 
ATOM   12026 O  O     . GLN E  1 353 ? 228.13163 174.11902 172.49653 1.000 107.80913 ? 353 GLN C O     1 
ATOM   12027 C  CB    . GLN E  1 353 ? 228.66705 175.24371 175.35323 1.000 107.80913 ? 353 GLN C CB    1 
ATOM   12028 C  CG    . GLN E  1 353 ? 228.75173 174.93676 176.83728 1.000 107.80913 ? 353 GLN C CG    1 
ATOM   12029 C  CD    . GLN E  1 353 ? 227.98925 175.94015 177.67940 1.000 107.80913 ? 353 GLN C CD    1 
ATOM   12030 O  OE1   . GLN E  1 353 ? 227.18620 176.71752 177.16337 1.000 107.80913 ? 353 GLN C OE1   1 
ATOM   12031 N  NE2   . GLN E  1 353 ? 228.23796 175.92913 178.98333 1.000 107.80913 ? 353 GLN C NE2   1 
ATOM   12032 N  N     . LEU E  1 354 ? 230.01982 175.33483 172.31727 1.000 106.75602 ? 354 LEU C N     1 
ATOM   12033 C  CA    . LEU E  1 354 ? 229.86880 175.53126 170.88095 1.000 106.75602 ? 354 LEU C CA    1 
ATOM   12034 C  C     . LEU E  1 354 ? 230.14108 174.26687 170.07743 1.000 106.75602 ? 354 LEU C C     1 
ATOM   12035 O  O     . LEU E  1 354 ? 229.82201 174.23502 168.88436 1.000 106.75602 ? 354 LEU C O     1 
ATOM   12036 C  CB    . LEU E  1 354 ? 230.80057 176.64376 170.39730 1.000 106.75602 ? 354 LEU C CB    1 
ATOM   12037 C  CG    . LEU E  1 354 ? 230.19589 178.03743 170.23446 1.000 106.75602 ? 354 LEU C CG    1 
ATOM   12038 C  CD1   . LEU E  1 354 ? 231.28605 179.06490 169.97438 1.000 106.75602 ? 354 LEU C CD1   1 
ATOM   12039 C  CD2   . LEU E  1 354 ? 229.16735 178.04482 169.11507 1.000 106.75602 ? 354 LEU C CD2   1 
ATOM   12040 N  N     . ASP E  1 355 ? 230.71589 173.23196 170.69086 1.000 114.31564 ? 355 ASP C N     1 
ATOM   12041 C  CA    . ASP E  1 355 ? 231.16679 172.04921 169.96831 1.000 114.31564 ? 355 ASP C CA    1 
ATOM   12042 C  C     . ASP E  1 355 ? 230.57842 170.76218 170.54030 1.000 114.31564 ? 355 ASP C C     1 
ATOM   12043 O  O     . ASP E  1 355 ? 231.25431 169.73258 170.58405 1.000 114.31564 ? 355 ASP C O     1 
ATOM   12044 C  CB    . ASP E  1 355 ? 232.69295 171.98071 169.96335 1.000 114.31564 ? 355 ASP C CB    1 
ATOM   12045 C  CG    . ASP E  1 355 ? 233.31999 173.05680 169.10055 1.000 114.31564 ? 355 ASP C CG    1 
ATOM   12046 O  OD1   . ASP E  1 355 ? 233.08421 173.05012 167.87438 1.000 114.31564 ? 355 ASP C OD1   1 
ATOM   12047 O  OD2   . ASP E  1 355 ? 234.04641 173.91173 169.64933 1.000 114.31564 ? 355 ASP C OD2   1 
ATOM   12048 N  N     . VAL E  1 356 ? 229.32712 170.80037 170.98455 1.000 128.47227 ? 356 VAL C N     1 
ATOM   12049 C  CA    . VAL E  1 356 ? 228.62762 169.60325 171.44487 1.000 128.47227 ? 356 VAL C CA    1 
ATOM   12050 C  C     . VAL E  1 356 ? 227.47555 169.23910 170.51710 1.000 128.47227 ? 356 VAL C C     1 
ATOM   12051 O  O     . VAL E  1 356 ? 227.27405 168.06781 170.19662 1.000 128.47227 ? 356 VAL C O     1 
ATOM   12052 C  CB    . VAL E  1 356 ? 228.14338 169.78141 172.90194 1.000 128.47227 ? 356 VAL C CB    1 
ATOM   12053 C  CG1   . VAL E  1 356 ? 229.31436 169.66858 173.86489 1.000 128.47227 ? 356 VAL C CG1   1 
ATOM   12054 C  CG2   . VAL E  1 356 ? 227.42658 171.10813 173.07816 1.000 128.47227 ? 356 VAL C CG2   1 
ATOM   12055 N  N     . THR E  1 357 ? 226.71199 170.23318 170.07306 1.000 142.42059 ? 357 THR C N     1 
ATOM   12056 C  CA    . THR E  1 357 ? 225.58817 170.01409 169.17165 1.000 142.42059 ? 357 THR C CA    1 
ATOM   12057 C  C     . THR E  1 357 ? 225.27738 171.33214 168.47395 1.000 142.42059 ? 357 THR C C     1 
ATOM   12058 O  O     . THR E  1 357 ? 225.96935 172.33569 168.66492 1.000 142.42059 ? 357 THR C O     1 
ATOM   12059 C  CB    . THR E  1 357 ? 224.36545 169.47542 169.92132 1.000 142.42059 ? 357 THR C CB    1 
ATOM   12060 O  OG1   . THR E  1 357 ? 223.31836 169.18631 168.98647 1.000 142.42059 ? 357 THR C OG1   1 
ATOM   12061 C  CG2   . THR E  1 357 ? 223.86825 170.49675 170.93345 1.000 142.42059 ? 357 THR C CG2   1 
ATOM   12062 N  N     . THR E  1 358 ? 224.22930 171.31990 167.65250 1.000 151.00037 ? 358 THR C N     1 
ATOM   12063 C  CA    . THR E  1 358 ? 223.79565 172.50926 166.93551 1.000 151.00037 ? 358 THR C CA    1 
ATOM   12064 C  C     . THR E  1 358 ? 222.27774 172.60780 166.97898 1.000 151.00037 ? 358 THR C C     1 
ATOM   12065 O  O     . THR E  1 358 ? 221.57138 171.59636 166.95491 1.000 151.00037 ? 358 THR C O     1 
ATOM   12066 C  CB    . THR E  1 358 ? 224.27786 172.50383 165.47660 1.000 151.00037 ? 358 THR C CB    1 
ATOM   12067 O  OG1   . THR E  1 358 ? 223.65481 173.57749 164.76029 1.000 151.00037 ? 358 THR C OG1   1 
ATOM   12068 C  CG2   . THR E  1 358 ? 223.93745 171.18224 164.80246 1.000 151.00037 ? 358 THR C CG2   1 
ATOM   12069 N  N     . SER E  1 359 ? 221.78315 173.84654 167.05081 1.000 154.45094 ? 359 SER C N     1 
ATOM   12070 C  CA    . SER E  1 359 ? 220.34756 174.09538 167.02171 1.000 154.45094 ? 359 SER C CA    1 
ATOM   12071 C  C     . SER E  1 359 ? 219.98682 175.30797 166.17144 1.000 154.45094 ? 359 SER C C     1 
ATOM   12072 O  O     . SER E  1 359 ? 218.83955 175.76944 166.24013 1.000 154.45094 ? 359 SER C O     1 
ATOM   12073 C  CB    . SER E  1 359 ? 219.79975 174.27865 168.44273 1.000 154.45094 ? 359 SER C CB    1 
ATOM   12074 O  OG    . SER E  1 359 ? 218.41371 174.57269 168.42048 1.000 154.45094 ? 359 SER C OG    1 
ATOM   12075 N  N     . GLU E  1 360 ? 220.93764 175.85360 165.40707 1.000 156.53853 ? 360 GLU C N     1 
ATOM   12076 C  CA    . GLU E  1 360 ? 220.73086 176.97448 164.49244 1.000 156.53853 ? 360 GLU C CA    1 
ATOM   12077 C  C     . GLU E  1 360 ? 220.45078 178.27615 165.23652 1.000 156.53853 ? 360 GLU C C     1 
ATOM   12078 O  O     . GLU E  1 360 ? 220.31131 179.33299 164.61228 1.000 156.53853 ? 360 GLU C O     1 
ATOM   12079 C  CB    . GLU E  1 360 ? 219.59616 176.67396 163.50634 1.000 156.53853 ? 360 GLU C CB    1 
ATOM   12080 C  CG    . GLU E  1 360 ? 219.94122 175.62626 162.46096 1.000 156.53853 ? 360 GLU C CG    1 
ATOM   12081 C  CD    . GLU E  1 360 ? 219.39727 174.25439 162.80943 1.000 156.53853 ? 360 GLU C CD    1 
ATOM   12082 O  OE1   . GLU E  1 360 ? 218.49935 174.17057 163.67363 1.000 156.53853 ? 360 GLU C OE1   1 
ATOM   12083 O  OE2   . GLU E  1 360 ? 219.86786 173.25925 162.21995 1.000 156.53853 ? 360 GLU C OE2   1 
ATOM   12084 N  N     . TYR E  1 361 ? 220.36881 178.21630 166.56495 1.000 135.20654 ? 361 TYR C N     1 
ATOM   12085 C  CA    . TYR E  1 361 ? 220.14200 179.41384 167.36305 1.000 135.20654 ? 361 TYR C CA    1 
ATOM   12086 C  C     . TYR E  1 361 ? 221.09991 179.46582 168.54510 1.000 135.20654 ? 361 TYR C C     1 
ATOM   12087 O  O     . TYR E  1 361 ? 221.51037 180.54939 168.97285 1.000 135.20654 ? 361 TYR C O     1 
ATOM   12088 C  CB    . TYR E  1 361 ? 218.69215 179.46605 167.84755 1.000 135.20654 ? 361 TYR C CB    1 
ATOM   12089 C  CG    . TYR E  1 361 ? 218.27474 180.81054 168.39863 1.000 135.20654 ? 361 TYR C CG    1 
ATOM   12090 C  CD1   . TYR E  1 361 ? 218.01050 181.87722 167.55033 1.000 135.20654 ? 361 TYR C CD1   1 
ATOM   12091 C  CD2   . TYR E  1 361 ? 218.13528 181.01070 169.76539 1.000 135.20654 ? 361 TYR C CD2   1 
ATOM   12092 C  CE1   . TYR E  1 361 ? 217.62541 183.10677 168.04731 1.000 135.20654 ? 361 TYR C CE1   1 
ATOM   12093 C  CE2   . TYR E  1 361 ? 217.74960 182.23722 170.27199 1.000 135.20654 ? 361 TYR C CE2   1 
ATOM   12094 C  CZ    . TYR E  1 361 ? 217.49595 183.28151 169.40818 1.000 135.20654 ? 361 TYR C CZ    1 
ATOM   12095 O  OH    . TYR E  1 361 ? 217.11128 184.50530 169.90603 1.000 135.20654 ? 361 TYR C OH    1 
ATOM   12096 N  N     . GLU E  1 362 ? 221.46431 178.29762 169.07797 1.000 123.80418 ? 362 GLU C N     1 
ATOM   12097 C  CA    . GLU E  1 362 ? 222.36235 178.26700 170.22617 1.000 123.80418 ? 362 GLU C CA    1 
ATOM   12098 C  C     . GLU E  1 362 ? 223.78054 178.66519 169.83920 1.000 123.80418 ? 362 GLU C C     1 
ATOM   12099 O  O     . GLU E  1 362 ? 224.48008 179.30246 170.63449 1.000 123.80418 ? 362 GLU C O     1 
ATOM   12100 C  CB    . GLU E  1 362 ? 222.34417 176.88092 170.87307 1.000 123.80418 ? 362 GLU C CB    1 
ATOM   12101 C  CG    . GLU E  1 362 ? 222.78413 175.75135 169.95885 1.000 123.80418 ? 362 GLU C CG    1 
ATOM   12102 C  CD    . GLU E  1 362 ? 224.20040 175.29591 170.24052 1.000 123.80418 ? 362 GLU C CD    1 
ATOM   12103 O  OE1   . GLU E  1 362 ? 224.66748 175.47606 171.38399 1.000 123.80418 ? 362 GLU C OE1   1 
ATOM   12104 O  OE2   . GLU E  1 362 ? 224.84833 174.76240 169.31789 1.000 123.80418 ? 362 GLU C OE2   1 
ATOM   12105 N  N     . LYS E  1 363 ? 224.21923 178.30764 168.62912 1.000 115.20724 ? 363 LYS C N     1 
ATOM   12106 C  CA    . LYS E  1 363 ? 225.54813 178.70781 168.17819 1.000 115.20724 ? 363 LYS C CA    1 
ATOM   12107 C  C     . LYS E  1 363 ? 225.65883 180.22213 168.07514 1.000 115.20724 ? 363 LYS C C     1 
ATOM   12108 O  O     . LYS E  1 363 ? 226.68292 180.80424 168.45082 1.000 115.20724 ? 363 LYS C O     1 
ATOM   12109 C  CB    . LYS E  1 363 ? 225.86851 178.05770 166.83281 1.000 115.20724 ? 363 LYS C CB    1 
ATOM   12110 C  CG    . LYS E  1 363 ? 225.48394 176.59264 166.73884 1.000 115.20724 ? 363 LYS C CG    1 
ATOM   12111 C  CD    . LYS E  1 363 ? 225.82108 176.02057 165.37168 1.000 115.20724 ? 363 LYS C CD    1 
ATOM   12112 C  CE    . LYS E  1 363 ? 227.24175 176.37112 164.95779 1.000 115.20724 ? 363 LYS C CE    1 
ATOM   12113 N  NZ    . LYS E  1 363 ? 228.24572 175.89939 165.95156 1.000 115.20724 ? 363 LYS C NZ    1 
ATOM   12114 N  N     . GLU E  1 364 ? 224.61317 180.87646 167.56445 1.000 108.35181 ? 364 GLU C N     1 
ATOM   12115 C  CA    . GLU E  1 364 ? 224.62973 182.33102 167.45730 1.000 108.35181 ? 364 GLU C CA    1 
ATOM   12116 C  C     . GLU E  1 364 ? 224.73481 182.98320 168.82948 1.000 108.35181 ? 364 GLU C C     1 
ATOM   12117 O  O     . GLU E  1 364 ? 225.51894 183.91999 169.02145 1.000 108.35181 ? 364 GLU C O     1 
ATOM   12118 C  CB    . GLU E  1 364 ? 223.37775 182.81300 166.72421 1.000 108.35181 ? 364 GLU C CB    1 
ATOM   12119 C  CG    . GLU E  1 364 ? 223.41245 184.27614 166.31767 1.000 108.35181 ? 364 GLU C CG    1 
ATOM   12120 C  CD    . GLU E  1 364 ? 222.60015 185.15577 167.24634 1.000 108.35181 ? 364 GLU C CD    1 
ATOM   12121 O  OE1   . GLU E  1 364 ? 221.63695 184.64622 167.85600 1.000 108.35181 ? 364 GLU C OE1   1 
ATOM   12122 O  OE2   . GLU E  1 364 ? 222.92317 186.35605 167.36631 1.000 108.35181 ? 364 GLU C OE2   1 
ATOM   12123 N  N     . LYS E  1 365 ? 223.96041 182.49353 169.80032 1.000 106.51318 ? 365 LYS C N     1 
ATOM   12124 C  CA    . LYS E  1 365 ? 224.01775 183.05612 171.14540 1.000 106.51318 ? 365 LYS C CA    1 
ATOM   12125 C  C     . LYS E  1 365 ? 225.37677 182.81615 171.79077 1.000 106.51318 ? 365 LYS C C     1 
ATOM   12126 O  O     . LYS E  1 365 ? 225.92365 183.71018 172.44762 1.000 106.51318 ? 365 LYS C O     1 
ATOM   12127 C  CB    . LYS E  1 365 ? 222.90071 182.46947 172.00686 1.000 106.51318 ? 365 LYS C CB    1 
ATOM   12128 C  CG    . LYS E  1 365 ? 221.51006 182.92996 171.60627 1.000 106.51318 ? 365 LYS C CG    1 
ATOM   12129 C  CD    . LYS E  1 365 ? 221.45413 184.44264 171.47169 1.000 106.51318 ? 365 LYS C CD    1 
ATOM   12130 C  CE    . LYS E  1 365 ? 220.03581 184.92460 171.22161 1.000 106.51318 ? 365 LYS C CE    1 
ATOM   12131 N  NZ    . LYS E  1 365 ? 219.92596 186.40670 171.31325 1.000 106.51318 ? 365 LYS C NZ    1 
ATOM   12132 N  N     . LEU E  1 366 ? 225.93558 181.61549 171.61908 1.000 102.05814 ? 366 LEU C N     1 
ATOM   12133 C  CA    . LEU E  1 366 ? 227.24995 181.32677 172.18358 1.000 102.05814 ? 366 LEU C CA    1 
ATOM   12134 C  C     . LEU E  1 366 ? 228.31974 182.22333 171.57473 1.000 102.05814 ? 366 LEU C C     1 
ATOM   12135 O  O     . LEU E  1 366 ? 229.18898 182.73779 172.28866 1.000 102.05814 ? 366 LEU C O     1 
ATOM   12136 C  CB    . LEU E  1 366 ? 227.59997 179.85460 171.97304 1.000 102.05814 ? 366 LEU C CB    1 
ATOM   12137 C  CG    . LEU E  1 366 ? 226.79673 178.83054 172.77514 1.000 102.05814 ? 366 LEU C CG    1 
ATOM   12138 C  CD1   . LEU E  1 366 ? 227.11250 177.42463 172.30547 1.000 102.05814 ? 366 LEU C CD1   1 
ATOM   12139 C  CD2   . LEU E  1 366 ? 227.08223 178.97056 174.25574 1.000 102.05814 ? 366 LEU C CD2   1 
ATOM   12140 N  N     . ASN E  1 367 ? 228.27136 182.42406 170.25508 1.000 97.88624  ? 367 ASN C N     1 
ATOM   12141 C  CA    . ASN E  1 367 ? 229.22998 183.31096 169.60555 1.000 97.88624  ? 367 ASN C CA    1 
ATOM   12142 C  C     . ASN E  1 367 ? 229.06047 184.74664 170.08264 1.000 97.88624  ? 367 ASN C C     1 
ATOM   12143 O  O     . ASN E  1 367 ? 230.04877 185.45973 170.28900 1.000 97.88624  ? 367 ASN C O     1 
ATOM   12144 C  CB    . ASN E  1 367 ? 229.07807 183.22687 168.08747 1.000 97.88624  ? 367 ASN C CB    1 
ATOM   12145 C  CG    . ASN E  1 367 ? 229.67998 181.96135 167.51206 1.000 97.88624  ? 367 ASN C CG    1 
ATOM   12146 O  OD1   . ASN E  1 367 ? 230.81454 181.60201 167.82506 1.000 97.88624  ? 367 ASN C OD1   1 
ATOM   12147 N  ND2   . ASN E  1 367 ? 228.92113 181.27773 166.66428 1.000 97.88624  ? 367 ASN C ND2   1 
ATOM   12148 N  N     . GLU E  1 368 ? 227.81368 185.18864 170.26272 1.000 91.96418  ? 368 GLU C N     1 
ATOM   12149 C  CA    . GLU E  1 368 ? 227.56827 186.53443 170.76991 1.000 91.96418  ? 368 GLU C CA    1 
ATOM   12150 C  C     . GLU E  1 368 ? 228.16413 186.71131 172.16035 1.000 91.96418  ? 368 GLU C C     1 
ATOM   12151 O  O     . GLU E  1 368 ? 228.83063 187.71433 172.44112 1.000 91.96418  ? 368 GLU C O     1 
ATOM   12152 C  CB    . GLU E  1 368 ? 226.06573 186.81660 170.78767 1.000 91.96418  ? 368 GLU C CB    1 
ATOM   12153 C  CG    . GLU E  1 368 ? 225.69123 188.18232 171.33661 1.000 91.96418  ? 368 GLU C CG    1 
ATOM   12154 C  CD    . GLU E  1 368 ? 225.84828 189.28527 170.31080 1.000 91.96418  ? 368 GLU C CD    1 
ATOM   12155 O  OE1   . GLU E  1 368 ? 225.66827 189.00777 169.10668 1.000 91.96418  ? 368 GLU C OE1   1 
ATOM   12156 O  OE2   . GLU E  1 368 ? 226.14940 190.43017 170.70776 1.000 91.96418  ? 368 GLU C OE2   1 
ATOM   12157 N  N     . ARG E  1 369 ? 227.93802 185.73693 173.04477 1.000 89.69488  ? 369 ARG C N     1 
ATOM   12158 C  CA    . ARG E  1 369 ? 228.47412 185.83054 174.39970 1.000 89.69488  ? 369 ARG C CA    1 
ATOM   12159 C  C     . ARG E  1 369 ? 229.99806 185.80628 174.39315 1.000 89.69488  ? 369 ARG C C     1 
ATOM   12160 O  O     . ARG E  1 369 ? 230.64322 186.57109 175.12225 1.000 89.69488  ? 369 ARG C O     1 
ATOM   12161 C  CB    . ARG E  1 369 ? 227.91750 184.69937 175.26491 1.000 89.69488  ? 369 ARG C CB    1 
ATOM   12162 C  CG    . ARG E  1 369 ? 226.39940 184.68754 175.35842 1.000 89.69488  ? 369 ARG C CG    1 
ATOM   12163 C  CD    . ARG E  1 369 ? 225.91198 183.99299 176.61696 1.000 89.69488  ? 369 ARG C CD    1 
ATOM   12164 N  NE    . ARG E  1 369 ? 226.04193 182.54252 176.54724 1.000 89.69488  ? 369 ARG C NE    1 
ATOM   12165 C  CZ    . ARG E  1 369 ? 226.92472 181.83673 177.24060 1.000 89.69488  ? 369 ARG C CZ    1 
ATOM   12166 N  NH1   . ARG E  1 369 ? 227.79546 182.41969 178.04707 1.000 89.69488  ? 369 ARG C NH1   1 
ATOM   12167 N  NH2   . ARG E  1 369 ? 226.93200 180.51247 177.12478 1.000 89.69488  ? 369 ARG C NH2   1 
ATOM   12168 N  N     . LEU E  1 370 ? 230.59185 184.93836 173.56957 1.000 85.09815  ? 370 LEU C N     1 
ATOM   12169 C  CA    . LEU E  1 370 ? 232.04692 184.87026 173.48858 1.000 85.09815  ? 370 LEU C CA    1 
ATOM   12170 C  C     . LEU E  1 370 ? 232.63427 186.17864 172.97441 1.000 85.09815  ? 370 LEU C C     1 
ATOM   12171 O  O     . LEU E  1 370 ? 233.65605 186.65172 173.48564 1.000 85.09815  ? 370 LEU C O     1 
ATOM   12172 C  CB    . LEU E  1 370 ? 232.46491 183.70296 172.59511 1.000 85.09815  ? 370 LEU C CB    1 
ATOM   12173 C  CG    . LEU E  1 370 ? 233.94921 183.60235 172.24174 1.000 85.09815  ? 370 LEU C CG    1 
ATOM   12174 C  CD1   . LEU E  1 370 ? 234.78928 183.43722 173.49497 1.000 85.09815  ? 370 LEU C CD1   1 
ATOM   12175 C  CD2   . LEU E  1 370 ? 234.19165 182.45427 171.27611 1.000 85.09815  ? 370 LEU C CD2   1 
ATOM   12176 N  N     . ALA E  1 371 ? 232.00446 186.77775 171.96077 1.000 80.46212  ? 371 ALA C N     1 
ATOM   12177 C  CA    . ALA E  1 371 ? 232.48070 188.05797 171.44955 1.000 80.46212  ? 371 ALA C CA    1 
ATOM   12178 C  C     . ALA E  1 371 ? 232.34625 189.15340 172.49744 1.000 80.46212  ? 371 ALA C C     1 
ATOM   12179 O  O     . ALA E  1 371 ? 233.24656 189.98627 172.65401 1.000 80.46212  ? 371 ALA C O     1 
ATOM   12180 C  CB    . ALA E  1 371 ? 231.71882 188.43379 170.18028 1.000 80.46212  ? 371 ALA C CB    1 
ATOM   12181 N  N     . LYS E  1 372 ? 231.22723 189.16935 173.22655 1.000 80.53679  ? 372 LYS C N     1 
ATOM   12182 C  CA    . LYS E  1 372 ? 231.05078 190.16069 174.28145 1.000 80.53679  ? 372 LYS C CA    1 
ATOM   12183 C  C     . LYS E  1 372 ? 232.09223 189.99835 175.37848 1.000 80.53679  ? 372 LYS C C     1 
ATOM   12184 O  O     . LYS E  1 372 ? 232.51671 190.98947 175.98294 1.000 80.53679  ? 372 LYS C O     1 
ATOM   12185 C  CB    . LYS E  1 372 ? 229.64329 190.06065 174.86948 1.000 80.53679  ? 372 LYS C CB    1 
ATOM   12186 C  CG    . LYS E  1 372 ? 228.54173 190.53070 173.93627 1.000 80.53679  ? 372 LYS C CG    1 
ATOM   12187 C  CD    . LYS E  1 372 ? 227.20295 189.92527 174.32229 1.000 80.53679  ? 372 LYS C CD    1 
ATOM   12188 C  CE    . LYS E  1 372 ? 226.18634 191.00083 174.66455 1.000 80.53679  ? 372 LYS C CE    1 
ATOM   12189 N  NZ    . LYS E  1 372 ? 226.69034 191.92604 175.71568 1.000 80.53679  ? 372 LYS C NZ    1 
ATOM   12190 N  N     . LEU E  1 373 ? 232.51319 188.76206 175.65263 1.000 78.77279  ? 373 LEU C N     1 
ATOM   12191 C  CA    . LEU E  1 373 ? 233.51238 188.54366 176.69328 1.000 78.77279  ? 373 LEU C CA    1 
ATOM   12192 C  C     . LEU E  1 373 ? 234.90570 188.96176 176.23614 1.000 78.77279  ? 373 LEU C C     1 
ATOM   12193 O  O     . LEU E  1 373 ? 235.66058 189.56363 177.00845 1.000 78.77279  ? 373 LEU C O     1 
ATOM   12194 C  CB    . LEU E  1 373 ? 233.51185 187.07745 177.12397 1.000 78.77279  ? 373 LEU C CB    1 
ATOM   12195 C  CG    . LEU E  1 373 ? 232.84905 186.76937 178.46733 1.000 78.77279  ? 373 LEU C CG    1 
ATOM   12196 C  CD1   . LEU E  1 373 ? 232.84268 185.27425 178.73177 1.000 78.77279  ? 373 LEU C CD1   1 
ATOM   12197 C  CD2   . LEU E  1 373 ? 233.55199 187.51135 179.59122 1.000 78.77279  ? 373 LEU C CD2   1 
ATOM   12198 N  N     . SER E  1 374 ? 235.26886 188.65422 174.98971 1.000 79.14432  ? 374 SER C N     1 
ATOM   12199 C  CA    . SER E  1 374 ? 236.65226 188.78502 174.53949 1.000 79.14432  ? 374 SER C CA    1 
ATOM   12200 C  C     . SER E  1 374 ? 236.93890 190.11256 173.84278 1.000 79.14432  ? 374 SER C C     1 
ATOM   12201 O  O     . SER E  1 374 ? 237.74506 190.90785 174.33371 1.000 79.14432  ? 374 SER C O     1 
ATOM   12202 C  CB    . SER E  1 374 ? 237.00538 187.61535 173.61076 1.000 79.14432  ? 374 SER C CB    1 
ATOM   12203 O  OG    . SER E  1 374 ? 235.98814 187.40321 172.64803 1.000 79.14432  ? 374 SER C OG    1 
ATOM   12204 N  N     . ASP E  1 375 ? 236.28372 190.37714 172.70929 1.000 75.99608  ? 375 ASP C N     1 
ATOM   12205 C  CA    . ASP E  1 375 ? 236.68186 191.48258 171.84520 1.000 75.99608  ? 375 ASP C CA    1 
ATOM   12206 C  C     . ASP E  1 375 ? 235.53912 192.34316 171.32617 1.000 75.99608  ? 375 ASP C C     1 
ATOM   12207 O  O     . ASP E  1 375 ? 235.80440 193.27638 170.56073 1.000 75.99608  ? 375 ASP C O     1 
ATOM   12208 C  CB    . ASP E  1 375 ? 237.47206 190.95793 170.63503 1.000 75.99608  ? 375 ASP C CB    1 
ATOM   12209 C  CG    . ASP E  1 375 ? 238.88990 190.55685 170.98938 1.000 75.99608  ? 375 ASP C CG    1 
ATOM   12210 O  OD1   . ASP E  1 375 ? 239.36489 190.93648 172.07891 1.000 75.99608  ? 375 ASP C OD1   1 
ATOM   12211 O  OD2   . ASP E  1 375 ? 239.53183 189.86066 170.17532 1.000 75.99608  ? 375 ASP C OD2   1 
ATOM   12212 N  N     . GLY E  1 376 ? 234.29490 192.07210 171.70049 1.000 71.84229  ? 376 GLY C N     1 
ATOM   12213 C  CA    . GLY E  1 376 ? 233.18226 192.84276 171.18567 1.000 71.84229  ? 376 GLY C CA    1 
ATOM   12214 C  C     . GLY E  1 376 ? 232.75603 192.39193 169.80403 1.000 71.84229  ? 376 GLY C C     1 
ATOM   12215 O  O     . GLY E  1 376 ? 233.27166 191.43000 169.22798 1.000 71.84229  ? 376 GLY C O     1 
ATOM   12216 N  N     . VAL E  1 377 ? 231.78315 193.11775 169.25739 1.000 63.89982  ? 377 VAL C N     1 
ATOM   12217 C  CA    . VAL E  1 377 ? 231.18425 192.78097 167.97320 1.000 63.89982  ? 377 VAL C CA    1 
ATOM   12218 C  C     . VAL E  1 377 ? 231.32771 193.96385 167.02798 1.000 63.89982  ? 377 VAL C C     1 
ATOM   12219 O  O     . VAL E  1 377 ? 231.67215 195.07565 167.43975 1.000 63.89982  ? 377 VAL C O     1 
ATOM   12220 C  CB    . VAL E  1 377 ? 229.69932 192.38252 168.11690 1.000 63.89982  ? 377 VAL C CB    1 
ATOM   12221 C  CG1   . VAL E  1 377 ? 229.51250 191.43787 169.29161 1.000 63.89982  ? 377 VAL C CG1   1 
ATOM   12222 C  CG2   . VAL E  1 377 ? 228.83368 193.61926 168.28179 1.000 63.89982  ? 377 VAL C CG2   1 
ATOM   12223 N  N     . ALA E  1 378 ? 231.07249 193.71419 165.74698 1.000 57.60750  ? 378 ALA C N     1 
ATOM   12224 C  CA    . ALA E  1 378 ? 231.10367 194.74673 164.72244 1.000 57.60750  ? 378 ALA C CA    1 
ATOM   12225 C  C     . ALA E  1 378 ? 229.77551 194.77773 163.97992 1.000 57.60750  ? 378 ALA C C     1 
ATOM   12226 O  O     . ALA E  1 378 ? 229.19576 193.72871 163.68142 1.000 57.60750  ? 378 ALA C O     1 
ATOM   12227 C  CB    . ALA E  1 378 ? 232.24948 194.51119 163.73643 1.000 57.60750  ? 378 ALA C CB    1 
ATOM   12228 N  N     . VAL E  1 379 ? 229.29254 195.98363 163.69093 1.000 58.17239  ? 379 VAL C N     1 
ATOM   12229 C  CA    . VAL E  1 379 ? 228.05026 196.17816 162.95456 1.000 58.17239  ? 379 VAL C CA    1 
ATOM   12230 C  C     . VAL E  1 379 ? 228.33340 197.06826 161.75252 1.000 58.17239  ? 379 VAL C C     1 
ATOM   12231 O  O     . VAL E  1 379 ? 229.00882 198.09780 161.87627 1.000 58.17239  ? 379 VAL C O     1 
ATOM   12232 C  CB    . VAL E  1 379 ? 226.94070 196.78069 163.83881 1.000 58.17239  ? 379 VAL C CB    1 
ATOM   12233 C  CG1   . VAL E  1 379 ? 226.45460 195.75334 164.84304 1.000 58.17239  ? 379 VAL C CG1   1 
ATOM   12234 C  CG2   . VAL E  1 379 ? 227.43935 198.01217 164.56119 1.000 58.17239  ? 379 VAL C CG2   1 
ATOM   12235 N  N     . LEU E  1 380 ? 227.83330 196.65904 160.58894 1.000 56.47111  ? 380 LEU C N     1 
ATOM   12236 C  CA    . LEU E  1 380 ? 228.01253 197.38803 159.33956 1.000 56.47111  ? 380 LEU C CA    1 
ATOM   12237 C  C     . LEU E  1 380 ? 226.67298 197.98603 158.93097 1.000 56.47111  ? 380 LEU C C     1 
ATOM   12238 O  O     . LEU E  1 380 ? 225.74257 197.25623 158.56562 1.000 56.47111  ? 380 LEU C O     1 
ATOM   12239 C  CB    . LEU E  1 380 ? 228.56102 196.47577 158.24465 1.000 56.47111  ? 380 LEU C CB    1 
ATOM   12240 C  CG    . LEU E  1 380 ? 229.71273 195.55088 158.63521 1.000 56.47111  ? 380 LEU C CG    1 
ATOM   12241 C  CD1   . LEU E  1 380 ? 230.01120 194.56615 157.52063 1.000 56.47111  ? 380 LEU C CD1   1 
ATOM   12242 C  CD2   . LEU E  1 380 ? 230.94490 196.36411 158.96756 1.000 56.47111  ? 380 LEU C CD2   1 
ATOM   12243 N  N     . LYS E  1 381 ? 226.58283 199.31121 158.99742 1.000 66.60338  ? 381 LYS C N     1 
ATOM   12244 C  CA    . LYS E  1 381 ? 225.42567 200.04355 158.49960 1.000 66.60338  ? 381 LYS C CA    1 
ATOM   12245 C  C     . LYS E  1 381 ? 225.61283 200.25342 157.00365 1.000 66.60338  ? 381 LYS C C     1 
ATOM   12246 O  O     . LYS E  1 381 ? 226.47664 201.03084 156.58343 1.000 66.60338  ? 381 LYS C O     1 
ATOM   12247 C  CB    . LYS E  1 381 ? 225.28582 201.38262 159.21756 1.000 66.60338  ? 381 LYS C CB    1 
ATOM   12248 C  CG    . LYS E  1 381 ? 225.27093 201.31849 160.73781 1.000 66.60338  ? 381 LYS C CG    1 
ATOM   12249 C  CD    . LYS E  1 381 ? 224.47190 200.14831 161.28234 1.000 66.60338  ? 381 LYS C CD    1 
ATOM   12250 C  CE    . LYS E  1 381 ? 224.32814 200.27024 162.79166 1.000 66.60338  ? 381 LYS C CE    1 
ATOM   12251 N  NZ    . LYS E  1 381 ? 223.06546 199.67814 163.30149 1.000 66.60338  ? 381 LYS C NZ    1 
ATOM   12252 N  N     . VAL E  1 382 ? 224.81427 199.56371 156.19774 1.000 64.55122  ? 382 VAL C N     1 
ATOM   12253 C  CA    . VAL E  1 382 ? 224.93123 199.66539 154.74746 1.000 64.55122  ? 382 VAL C CA    1 
ATOM   12254 C  C     . VAL E  1 382 ? 224.18887 200.91099 154.28290 1.000 64.55122  ? 382 VAL C C     1 
ATOM   12255 O  O     . VAL E  1 382 ? 222.96695 201.01126 154.43223 1.000 64.55122  ? 382 VAL C O     1 
ATOM   12256 C  CB    . VAL E  1 382 ? 224.39025 198.40698 154.05763 1.000 64.55122  ? 382 VAL C CB    1 
ATOM   12257 C  CG1   . VAL E  1 382 ? 224.26717 198.63984 152.56634 1.000 64.55122  ? 382 VAL C CG1   1 
ATOM   12258 C  CG2   . VAL E  1 382 ? 225.30390 197.23055 154.33252 1.000 64.55122  ? 382 VAL C CG2   1 
ATOM   12259 N  N     . GLY E  1 383 ? 224.92800 201.86268 153.71631 1.000 67.01025  ? 383 GLY C N     1 
ATOM   12260 C  CA    . GLY E  1 383 ? 224.32483 203.09775 153.27345 1.000 67.01025  ? 383 GLY C CA    1 
ATOM   12261 C  C     . GLY E  1 383 ? 223.64250 202.97239 151.92562 1.000 67.01025  ? 383 GLY C C     1 
ATOM   12262 O  O     . GLY E  1 383 ? 223.82865 202.00914 151.18384 1.000 67.01025  ? 383 GLY C O     1 
ATOM   12263 N  N     . GLY E  1 384 ? 222.83637 203.97733 151.61219 1.000 66.64540  ? 384 GLY C N     1 
ATOM   12264 C  CA    . GLY E  1 384 ? 222.12798 204.00509 150.34853 1.000 66.64540  ? 384 GLY C CA    1 
ATOM   12265 C  C     . GLY E  1 384 ? 221.08502 205.09631 150.35276 1.000 66.64540  ? 384 GLY C C     1 
ATOM   12266 O  O     . GLY E  1 384 ? 220.82104 205.74137 151.37138 1.000 66.64540  ? 384 GLY C O     1 
ATOM   12267 N  N     . THR E  1 385 ? 220.48578 205.29329 149.17999 1.000 53.48130  ? 385 THR C N     1 
ATOM   12268 C  CA    . THR E  1 385 ? 219.47611 206.32933 149.00337 1.000 53.48130  ? 385 THR C CA    1 
ATOM   12269 C  C     . THR E  1 385 ? 218.06191 205.79301 149.19922 1.000 53.48130  ? 385 THR C C     1 
ATOM   12270 O  O     . THR E  1 385 ? 217.24509 206.42357 149.87706 1.000 53.48130  ? 385 THR C O     1 
ATOM   12271 C  CB    . THR E  1 385 ? 219.60713 206.96041 147.61491 1.000 53.48130  ? 385 THR C CB    1 
ATOM   12272 O  OG1   . THR E  1 385 ? 219.05160 206.07598 146.63432 1.000 53.48130  ? 385 THR C OG1   1 
ATOM   12273 C  CG2   . THR E  1 385 ? 221.06745 207.21938 147.28558 1.000 53.48130  ? 385 THR C CG2   1 
ATOM   12274 N  N     . SER E  1 386 ? 217.75847 204.63688 148.61582 1.000 51.46202  ? 386 SER C N     1 
ATOM   12275 C  CA    . SER E  1 386 ? 216.42588 204.05505 148.66872 1.000 51.46202  ? 386 SER C CA    1 
ATOM   12276 C  C     . SER E  1 386 ? 216.51972 202.61507 149.15706 1.000 51.46202  ? 386 SER C C     1 
ATOM   12277 O  O     . SER E  1 386 ? 217.60811 202.07843 149.37845 1.000 51.46202  ? 386 SER C O     1 
ATOM   12278 C  CB    . SER E  1 386 ? 215.74032 204.13003 147.30020 1.000 51.46202  ? 386 SER C CB    1 
ATOM   12279 O  OG    . SER E  1 386 ? 216.08335 205.33354 146.63830 1.000 51.46202  ? 386 SER C OG    1 
ATOM   12280 N  N     . ASP E  1 387 ? 215.35482 201.98549 149.32004 1.000 51.84026  ? 387 ASP C N     1 
ATOM   12281 C  CA    . ASP E  1 387 ? 215.30827 200.64742 149.89983 1.000 51.84026  ? 387 ASP C CA    1 
ATOM   12282 C  C     . ASP E  1 387 ? 215.93246 199.60779 148.97670 1.000 51.84026  ? 387 ASP C C     1 
ATOM   12283 O  O     . ASP E  1 387 ? 216.64624 198.71234 149.44128 1.000 51.84026  ? 387 ASP C O     1 
ATOM   12284 C  CB    . ASP E  1 387 ? 213.86476 200.27287 150.22976 1.000 51.84026  ? 387 ASP C CB    1 
ATOM   12285 C  CG    . ASP E  1 387 ? 213.36483 200.94337 151.49317 1.000 51.84026  ? 387 ASP C CG    1 
ATOM   12286 O  OD1   . ASP E  1 387 ? 214.18450 201.18094 152.40496 1.000 51.84026  ? 387 ASP C OD1   1 
ATOM   12287 O  OD2   . ASP E  1 387 ? 212.15311 201.23456 151.57427 1.000 51.84026  ? 387 ASP C OD2   1 
ATOM   12288 N  N     . VAL E  1 388 ? 215.66851 199.69920 147.67128 1.000 47.62164  ? 388 VAL C N     1 
ATOM   12289 C  CA    . VAL E  1 388 ? 216.16768 198.68880 146.74137 1.000 47.62164  ? 388 VAL C CA    1 
ATOM   12290 C  C     . VAL E  1 388 ? 217.69059 198.72422 146.66629 1.000 47.62164  ? 388 VAL C C     1 
ATOM   12291 O  O     . VAL E  1 388 ? 218.35240 197.67695 146.67545 1.000 47.62164  ? 388 VAL C O     1 
ATOM   12292 C  CB    . VAL E  1 388 ? 215.52000 198.87393 145.35701 1.000 47.62164  ? 388 VAL C CB    1 
ATOM   12293 C  CG1   . VAL E  1 388 ? 214.07478 198.42250 145.39469 1.000 47.62164  ? 388 VAL C CG1   1 
ATOM   12294 C  CG2   . VAL E  1 388 ? 215.59865 200.32501 144.91672 1.000 47.62164  ? 388 VAL C CG2   1 
ATOM   12295 N  N     . GLU E  1 389 ? 218.26951 199.92432 146.59041 1.000 51.45168  ? 389 GLU C N     1 
ATOM   12296 C  CA    . GLU E  1 389 ? 219.72172 200.05145 146.54684 1.000 51.45168  ? 389 GLU C CA    1 
ATOM   12297 C  C     . GLU E  1 389 ? 220.35669 199.52056 147.82485 1.000 51.45168  ? 389 GLU C C     1 
ATOM   12298 O  O     . GLU E  1 389 ? 221.37650 198.81779 147.78031 1.000 51.45168  ? 389 GLU C O     1 
ATOM   12299 C  CB    . GLU E  1 389 ? 220.09903 201.51416 146.31882 1.000 51.45168  ? 389 GLU C CB    1 
ATOM   12300 C  CG    . GLU E  1 389 ? 221.58462 201.80238 146.35923 1.000 51.45168  ? 389 GLU C CG    1 
ATOM   12301 C  CD    . GLU E  1 389 ? 221.89070 203.26505 146.10248 1.000 51.45168  ? 389 GLU C CD    1 
ATOM   12302 O  OE1   . GLU E  1 389 ? 220.94450 204.02744 145.81355 1.000 51.45168  ? 389 GLU C OE1   1 
ATOM   12303 O  OE2   . GLU E  1 389 ? 223.07481 203.65280 146.18867 1.000 51.45168  ? 389 GLU C OE2   1 
ATOM   12304 N  N     . VAL E  1 390 ? 219.75892 199.84044 148.97440 1.000 49.57046  ? 390 VAL C N     1 
ATOM   12305 C  CA    . VAL E  1 390 ? 220.27962 199.35642 150.24801 1.000 49.57046  ? 390 VAL C CA    1 
ATOM   12306 C  C     . VAL E  1 390 ? 220.21521 197.83772 150.30760 1.000 49.57046  ? 390 VAL C C     1 
ATOM   12307 O  O     . VAL E  1 390 ? 221.15467 197.18512 150.76940 1.000 49.57046  ? 390 VAL C O     1 
ATOM   12308 C  CB    . VAL E  1 390 ? 219.51982 200.00243 151.42020 1.000 49.57046  ? 390 VAL C CB    1 
ATOM   12309 C  CG1   . VAL E  1 390 ? 219.85470 199.29576 152.71733 1.000 49.57046  ? 390 VAL C CG1   1 
ATOM   12310 C  CG2   . VAL E  1 390 ? 219.86610 201.47294 151.52340 1.000 49.57046  ? 390 VAL C CG2   1 
ATOM   12311 N  N     . ASN E  1 391 ? 219.10894 197.24996 149.84625 1.000 48.53476  ? 391 ASN C N     1 
ATOM   12312 C  CA    . ASN E  1 391 ? 218.98372 195.79527 149.86873 1.000 48.53476  ? 391 ASN C CA    1 
ATOM   12313 C  C     . ASN E  1 391 ? 220.01130 195.13336 148.95860 1.000 48.53476  ? 391 ASN C C     1 
ATOM   12314 O  O     . ASN E  1 391 ? 220.60535 194.10965 149.32083 1.000 48.53476  ? 391 ASN C O     1 
ATOM   12315 C  CB    . ASN E  1 391 ? 217.56920 195.38305 149.46632 1.000 48.53476  ? 391 ASN C CB    1 
ATOM   12316 C  CG    . ASN E  1 391 ? 216.52954 195.81517 150.47586 1.000 48.53476  ? 391 ASN C CG    1 
ATOM   12317 O  OD1   . ASN E  1 391 ? 216.86190 196.25839 151.57403 1.000 48.53476  ? 391 ASN C OD1   1 
ATOM   12318 N  ND2   . ASN E  1 391 ? 215.26051 195.68766 150.10966 1.000 48.53476  ? 391 ASN C ND2   1 
ATOM   12319 N  N     . GLU E  1 392 ? 220.23107 195.69800 147.76929 1.000 47.03442  ? 392 GLU C N     1 
ATOM   12320 C  CA    . GLU E  1 392 ? 221.22253 195.13226 146.85834 1.000 47.03442  ? 392 GLU C CA    1 
ATOM   12321 C  C     . GLU E  1 392 ? 222.62127 195.19487 147.46389 1.000 47.03442  ? 392 GLU C C     1 
ATOM   12322 O  O     . GLU E  1 392 ? 223.37099 194.20603 147.44431 1.000 47.03442  ? 392 GLU C O     1 
ATOM   12323 C  CB    . GLU E  1 392 ? 221.17392 195.86663 145.51750 1.000 47.03442  ? 392 GLU C CB    1 
ATOM   12324 C  CG    . GLU E  1 392 ? 222.48459 195.86927 144.74798 1.000 47.03442  ? 392 GLU C CG    1 
ATOM   12325 C  CD    . GLU E  1 392 ? 222.85086 194.50343 144.20043 1.000 47.03442  ? 392 GLU C CD    1 
ATOM   12326 O  OE1   . GLU E  1 392 ? 221.97433 193.61533 144.16841 1.000 47.03442  ? 392 GLU C OE1   1 
ATOM   12327 O  OE2   . GLU E  1 392 ? 224.01863 194.31778 143.79939 1.000 47.03442  ? 392 GLU C OE2   1 
ATOM   12328 N  N     . LYS E  1 393 ? 222.98536 196.35044 148.02642 1.000 48.93618  ? 393 LYS C N     1 
ATOM   12329 C  CA    . LYS E  1 393 ? 224.29702 196.46893 148.65149 1.000 48.93618  ? 393 LYS C CA    1 
ATOM   12330 C  C     . LYS E  1 393 ? 224.41908 195.56069 149.86756 1.000 48.93618  ? 393 LYS C C     1 
ATOM   12331 O  O     . LYS E  1 393 ? 225.50000 195.02933 150.13622 1.000 48.93618  ? 393 LYS C O     1 
ATOM   12332 C  CB    . LYS E  1 393 ? 224.57230 197.92112 149.03547 1.000 48.93618  ? 393 LYS C CB    1 
ATOM   12333 C  CG    . LYS E  1 393 ? 226.04732 198.23018 149.21131 1.000 48.93618  ? 393 LYS C CG    1 
ATOM   12334 C  CD    . LYS E  1 393 ? 226.28142 199.70265 149.48418 1.000 48.93618  ? 393 LYS C CD    1 
ATOM   12335 C  CE    . LYS E  1 393 ? 227.74077 200.06819 149.27774 1.000 48.93618  ? 393 LYS C CE    1 
ATOM   12336 N  NZ    . LYS E  1 393 ? 228.02596 201.46934 149.68851 1.000 48.93618  ? 393 LYS C NZ    1 
ATOM   12337 N  N     . LYS E  1 394 ? 223.32694 195.36743 150.60913 1.000 50.21084  ? 394 LYS C N     1 
ATOM   12338 C  CA    . LYS E  1 394 ? 223.34531 194.46103 151.75080 1.000 50.21084  ? 394 LYS C CA    1 
ATOM   12339 C  C     . LYS E  1 394 ? 223.59357 193.02709 151.30950 1.000 50.21084  ? 394 LYS C C     1 
ATOM   12340 O  O     . LYS E  1 394 ? 224.35864 192.29576 151.94887 1.000 50.21084  ? 394 LYS C O     1 
ATOM   12341 C  CB    . LYS E  1 394 ? 222.02558 194.56516 152.51221 1.000 50.21084  ? 394 LYS C CB    1 
ATOM   12342 C  CG    . LYS E  1 394 ? 222.09769 194.13368 153.95968 1.000 50.21084  ? 394 LYS C CG    1 
ATOM   12343 C  CD    . LYS E  1 394 ? 220.71398 194.11050 154.58198 1.000 50.21084  ? 394 LYS C CD    1 
ATOM   12344 C  CE    . LYS E  1 394 ? 220.09353 195.49602 154.58725 1.000 50.21084  ? 394 LYS C CE    1 
ATOM   12345 N  NZ    . LYS E  1 394 ? 218.73188 195.49000 155.18684 1.000 50.21084  ? 394 LYS C NZ    1 
ATOM   12346 N  N     . ASP E  1 395 ? 222.94613 192.60413 150.22186 1.000 48.31214  ? 395 ASP C N     1 
ATOM   12347 C  CA    . ASP E  1 395 ? 223.19578 191.26758 149.69201 1.000 48.31214  ? 395 ASP C CA    1 
ATOM   12348 C  C     . ASP E  1 395 ? 224.64999 191.11315 149.26856 1.000 48.31214  ? 395 ASP C C     1 
ATOM   12349 O  O     . ASP E  1 395 ? 225.28708 190.09034 149.55730 1.000 48.31214  ? 395 ASP C O     1 
ATOM   12350 C  CB    . ASP E  1 395 ? 222.26115 190.98415 148.51692 1.000 48.31214  ? 395 ASP C CB    1 
ATOM   12351 C  CG    . ASP E  1 395 ? 221.03005 190.20068 148.92729 1.000 48.31214  ? 395 ASP C CG    1 
ATOM   12352 O  OD1   . ASP E  1 395 ? 220.84371 189.97584 150.14160 1.000 48.31214  ? 395 ASP C OD1   1 
ATOM   12353 O  OD2   . ASP E  1 395 ? 220.24728 189.81072 148.03538 1.000 48.31214  ? 395 ASP C OD2   1 
ATOM   12354 N  N     . ARG E  1 396 ? 225.19792 192.12928 148.59694 1.000 42.00015  ? 396 ARG C N     1 
ATOM   12355 C  CA    . ARG E  1 396 ? 226.59787 192.06119 148.18548 1.000 42.00015  ? 396 ARG C CA    1 
ATOM   12356 C  C     . ARG E  1 396 ? 227.52976 191.98426 149.39186 1.000 42.00015  ? 396 ARG C C     1 
ATOM   12357 O  O     . ARG E  1 396 ? 228.50412 191.22170 149.38727 1.000 42.00015  ? 396 ARG C O     1 
ATOM   12358 C  CB    . ARG E  1 396 ? 226.94641 193.26204 147.30781 1.000 42.00015  ? 396 ARG C CB    1 
ATOM   12359 C  CG    . ARG E  1 396 ? 226.62654 193.05689 145.83606 1.000 42.00015  ? 396 ARG C CG    1 
ATOM   12360 C  CD    . ARG E  1 396 ? 227.45854 193.97047 144.95608 1.000 42.00015  ? 396 ARG C CD    1 
ATOM   12361 N  NE    . ARG E  1 396 ? 226.86693 195.29607 144.82997 1.000 42.00015  ? 396 ARG C NE    1 
ATOM   12362 C  CZ    . ARG E  1 396 ? 227.44699 196.41565 145.23866 1.000 42.00015  ? 396 ARG C CZ    1 
ATOM   12363 N  NH1   . ARG E  1 396 ? 228.63588 196.40610 145.81814 1.000 42.00015  ? 396 ARG C NH1   1 
ATOM   12364 N  NH2   . ARG E  1 396 ? 226.81825 197.57396 145.06172 1.000 42.00015  ? 396 ARG C NH2   1 
ATOM   12365 N  N     . VAL E  1 397 ? 227.24208 192.75987 150.43885 1.000 41.84636  ? 397 VAL C N     1 
ATOM   12366 C  CA    . VAL E  1 397 ? 228.09288 192.76333 151.62554 1.000 41.84636  ? 397 VAL C CA    1 
ATOM   12367 C  C     . VAL E  1 397 ? 228.01986 191.42231 152.34781 1.000 41.84636  ? 397 VAL C C     1 
ATOM   12368 O  O     . VAL E  1 397 ? 229.03393 190.91251 152.83972 1.000 41.84636  ? 397 VAL C O     1 
ATOM   12369 C  CB    . VAL E  1 397 ? 227.71012 193.93307 152.55011 1.000 41.84636  ? 397 VAL C CB    1 
ATOM   12370 C  CG1   . VAL E  1 397 ? 228.35470 193.77013 153.91128 1.000 41.84636  ? 397 VAL C CG1   1 
ATOM   12371 C  CG2   . VAL E  1 397 ? 228.12777 195.25138 151.92896 1.000 41.84636  ? 397 VAL C CG2   1 
ATOM   12372 N  N     . THR E  1 398 ? 226.82430 190.83378 152.43678 1.000 43.97367  ? 398 THR C N     1 
ATOM   12373 C  CA    . THR E  1 398 ? 226.70239 189.51537 153.05268 1.000 43.97367  ? 398 THR C CA    1 
ATOM   12374 C  C     . THR E  1 398 ? 227.46993 188.46720 152.25821 1.000 43.97367  ? 398 THR C C     1 
ATOM   12375 O  O     . THR E  1 398 ? 228.12107 187.58802 152.83950 1.000 43.97367  ? 398 THR C O     1 
ATOM   12376 C  CB    . THR E  1 398 ? 225.23256 189.11797 153.17876 1.000 43.97367  ? 398 THR C CB    1 
ATOM   12377 O  OG1   . THR E  1 398 ? 224.58552 189.26418 151.90947 1.000 43.97367  ? 398 THR C OG1   1 
ATOM   12378 C  CG2   . THR E  1 398 ? 224.53040 189.98883 154.20717 1.000 43.97367  ? 398 THR C CG2   1 
ATOM   12379 N  N     . ASP E  1 399 ? 227.40357 188.54203 150.92548 1.000 44.50227  ? 399 ASP C N     1 
ATOM   12380 C  CA    . ASP E  1 399 ? 228.19152 187.63137 150.10120 1.000 44.50227  ? 399 ASP C CA    1 
ATOM   12381 C  C     . ASP E  1 399 ? 229.68020 187.80503 150.36791 1.000 44.50227  ? 399 ASP C C     1 
ATOM   12382 O  O     . ASP E  1 399 ? 230.42165 186.81955 150.47435 1.000 44.50227  ? 399 ASP C O     1 
ATOM   12383 C  CB    . ASP E  1 399 ? 227.88838 187.86348 148.62245 1.000 44.50227  ? 399 ASP C CB    1 
ATOM   12384 C  CG    . ASP E  1 399 ? 226.57497 187.24786 148.19105 1.000 44.50227  ? 399 ASP C CG    1 
ATOM   12385 O  OD1   . ASP E  1 399 ? 226.00284 186.45107 148.96396 1.000 44.50227  ? 399 ASP C OD1   1 
ATOM   12386 O  OD2   . ASP E  1 399 ? 226.11544 187.56326 147.07428 1.000 44.50227  ? 399 ASP C OD2   1 
ATOM   12387 N  N     . ALA E  1 400 ? 230.13343 189.05544 150.48012 1.000 42.25836  ? 400 ALA C N     1 
ATOM   12388 C  CA    . ALA E  1 400 ? 231.54301 189.31175 150.75586 1.000 42.25836  ? 400 ALA C CA    1 
ATOM   12389 C  C     . ALA E  1 400 ? 231.95646 188.74302 152.10747 1.000 42.25836  ? 400 ALA C C     1 
ATOM   12390 O  O     . ALA E  1 400 ? 233.03362 188.15128 152.23515 1.000 42.25836  ? 400 ALA C O     1 
ATOM   12391 C  CB    . ALA E  1 400 ? 231.82458 190.81186 150.69491 1.000 42.25836  ? 400 ALA C CB    1 
ATOM   12392 N  N     . LEU E  1 401 ? 231.11478 188.91513 153.12934 1.000 42.25059  ? 401 LEU C N     1 
ATOM   12393 C  CA    . LEU E  1 401 ? 231.43366 188.37559 154.44901 1.000 42.25059  ? 401 LEU C CA    1 
ATOM   12394 C  C     . LEU E  1 401 ? 231.51440 186.85534 154.42491 1.000 42.25059  ? 401 LEU C C     1 
ATOM   12395 O  O     . LEU E  1 401 ? 232.43864 186.26534 155.00043 1.000 42.25059  ? 401 LEU C O     1 
ATOM   12396 C  CB    . LEU E  1 401 ? 230.39724 188.82896 155.47471 1.000 42.25059  ? 401 LEU C CB    1 
ATOM   12397 C  CG    . LEU E  1 401 ? 230.66752 190.15162 156.18520 1.000 42.25059  ? 401 LEU C CG    1 
ATOM   12398 C  CD1   . LEU E  1 401 ? 229.62259 190.38395 157.25585 1.000 42.25059  ? 401 LEU C CD1   1 
ATOM   12399 C  CD2   . LEU E  1 401 ? 232.06037 190.15329 156.78500 1.000 42.25059  ? 401 LEU C CD2   1 
ATOM   12400 N  N     . ASN E  1 402 ? 230.55002 186.20179 153.77146 1.000 41.91762  ? 402 ASN C N     1 
ATOM   12401 C  CA    . ASN E  1 402 ? 230.57814 184.74471 153.69253 1.000 41.91762  ? 402 ASN C CA    1 
ATOM   12402 C  C     . ASN E  1 402 ? 231.82306 184.25872 152.96255 1.000 41.91762  ? 402 ASN C C     1 
ATOM   12403 O  O     . ASN E  1 402 ? 232.48138 183.30525 153.40145 1.000 41.91762  ? 402 ASN C O     1 
ATOM   12404 C  CB    . ASN E  1 402 ? 229.31722 184.23217 153.00010 1.000 41.91762  ? 402 ASN C CB    1 
ATOM   12405 C  CG    . ASN E  1 402 ? 228.08155 184.38193 153.85854 1.000 41.91762  ? 402 ASN C CG    1 
ATOM   12406 O  OD1   . ASN E  1 402 ? 228.14936 184.29432 155.08375 1.000 41.91762  ? 402 ASN C OD1   1 
ATOM   12407 N  ND2   . ASN E  1 402 ? 226.94032 184.60467 153.21860 1.000 41.91762  ? 402 ASN C ND2   1 
ATOM   12408 N  N     . ALA E  1 403 ? 232.16863 184.91094 151.85034 1.000 41.74912  ? 403 ALA C N     1 
ATOM   12409 C  CA    . ALA E  1 403 ? 233.35061 184.50872 151.09849 1.000 41.74912  ? 403 ALA C CA    1 
ATOM   12410 C  C     . ALA E  1 403 ? 234.62176 184.71979 151.90880 1.000 41.74912  ? 403 ALA C C     1 
ATOM   12411 O  O     . ALA E  1 403 ? 235.53381 183.88726 151.87109 1.000 41.74912  ? 403 ALA C O     1 
ATOM   12412 C  CB    . ALA E  1 403 ? 233.41796 185.27606 149.78177 1.000 41.74912  ? 403 ALA C CB    1 
ATOM   12413 N  N     . THR E  1 404 ? 234.70631 185.83154 152.64232 1.000 41.85143  ? 404 THR C N     1 
ATOM   12414 C  CA    . THR E  1 404 ? 235.88814 186.08540 153.45829 1.000 41.85143  ? 404 THR C CA    1 
ATOM   12415 C  C     . THR E  1 404 ? 236.02320 185.05175 154.56792 1.000 41.85143  ? 404 THR C C     1 
ATOM   12416 O  O     . THR E  1 404 ? 237.12986 184.58127 154.85686 1.000 41.85143  ? 404 THR C O     1 
ATOM   12417 C  CB    . THR E  1 404 ? 235.83063 187.49309 154.04510 1.000 41.85143  ? 404 THR C CB    1 
ATOM   12418 O  OG1   . THR E  1 404 ? 235.44452 188.42027 153.02440 1.000 41.85143  ? 404 THR C OG1   1 
ATOM   12419 C  CG2   . THR E  1 404 ? 237.18977 187.88754 154.57293 1.000 41.85143  ? 404 THR C CG2   1 
ATOM   12420 N  N     . ARG E  1 405 ? 234.90683 184.68484 155.20239 1.000 44.92412  ? 405 ARG C N     1 
ATOM   12421 C  CA    . ARG E  1 405 ? 234.95393 183.64689 156.22749 1.000 44.92412  ? 405 ARG C CA    1 
ATOM   12422 C  C     . ARG E  1 405 ? 235.40148 182.31350 155.64091 1.000 44.92412  ? 405 ARG C C     1 
ATOM   12423 O  O     . ARG E  1 405 ? 236.21238 181.59901 156.24576 1.000 44.92412  ? 405 ARG C O     1 
ATOM   12424 C  CB    . ARG E  1 405 ? 233.58813 183.50807 156.89680 1.000 44.92412  ? 405 ARG C CB    1 
ATOM   12425 C  CG    . ARG E  1 405 ? 233.42441 184.35299 158.14520 1.000 44.92412  ? 405 ARG C CG    1 
ATOM   12426 C  CD    . ARG E  1 405 ? 232.22433 183.90220 158.95950 1.000 44.92412  ? 405 ARG C CD    1 
ATOM   12427 N  NE    . ARG E  1 405 ? 231.06616 184.76285 158.75290 1.000 44.92412  ? 405 ARG C NE    1 
ATOM   12428 C  CZ    . ARG E  1 405 ? 230.91309 185.95931 159.30375 1.000 44.92412  ? 405 ARG C CZ    1 
ATOM   12429 N  NH1   . ARG E  1 405 ? 231.82984 186.47335 160.10737 1.000 44.92412  ? 405 ARG C NH1   1 
ATOM   12430 N  NH2   . ARG E  1 405 ? 229.81099 186.65673 159.04392 1.000 44.92412  ? 405 ARG C NH2   1 
ATOM   12431 N  N     . ALA E  1 406 ? 234.88618 181.96214 154.45957 1.000 42.96298  ? 406 ALA C N     1 
ATOM   12432 C  CA    . ALA E  1 406 ? 235.30172 180.71801 153.81853 1.000 42.96298  ? 406 ALA C CA    1 
ATOM   12433 C  C     . ALA E  1 406 ? 236.78716 180.74009 153.47883 1.000 42.96298  ? 406 ALA C C     1 
ATOM   12434 O  O     . ALA E  1 406 ? 237.48971 179.73824 153.66170 1.000 42.96298  ? 406 ALA C O     1 
ATOM   12435 C  CB    . ALA E  1 406 ? 234.46713 180.46955 152.56326 1.000 42.96298  ? 406 ALA C CB    1 
ATOM   12436 N  N     . ALA E  1 407 ? 237.28197 181.87548 152.98031 1.000 42.31932  ? 407 ALA C N     1 
ATOM   12437 C  CA    . ALA E  1 407 ? 238.69854 181.98980 152.65001 1.000 42.31932  ? 407 ALA C CA    1 
ATOM   12438 C  C     . ALA E  1 407 ? 239.56535 181.87347 153.89520 1.000 42.31932  ? 407 ALA C C     1 
ATOM   12439 O  O     . ALA E  1 407 ? 240.64019 181.26361 153.85803 1.000 42.31932  ? 407 ALA C O     1 
ATOM   12440 C  CB    . ALA E  1 407 ? 238.96623 183.31162 151.93253 1.000 42.31932  ? 407 ALA C CB    1 
ATOM   12441 N  N     . VAL E  1 408 ? 239.12049 182.46423 155.00575 1.000 44.14153  ? 408 VAL C N     1 
ATOM   12442 C  CA    . VAL E  1 408 ? 239.85418 182.33269 156.26101 1.000 44.14153  ? 408 VAL C CA    1 
ATOM   12443 C  C     . VAL E  1 408 ? 239.89992 180.87559 156.69942 1.000 44.14153  ? 408 VAL C C     1 
ATOM   12444 O  O     . VAL E  1 408 ? 240.95247 180.36393 157.10050 1.000 44.14153  ? 408 VAL C O     1 
ATOM   12445 C  CB    . VAL E  1 408 ? 239.22421 183.22695 157.34506 1.000 44.14153  ? 408 VAL C CB    1 
ATOM   12446 C  CG1   . VAL E  1 408 ? 239.70092 182.80880 158.72479 1.000 44.14153  ? 408 VAL C CG1   1 
ATOM   12447 C  CG2   . VAL E  1 408 ? 239.55700 184.68016 157.09022 1.000 44.14153  ? 408 VAL C CG2   1 
ATOM   12448 N  N     . GLU E  1 409 ? 238.76317 180.18071 156.62069 1.000 48.46880  ? 409 GLU C N     1 
ATOM   12449 C  CA    . GLU E  1 409 ? 238.70195 178.81866 157.14216 1.000 48.46880  ? 409 GLU C CA    1 
ATOM   12450 C  C     . GLU E  1 409 ? 239.48777 177.83840 156.27732 1.000 48.46880  ? 409 GLU C C     1 
ATOM   12451 O  O     . GLU E  1 409 ? 240.14364 176.93313 156.80492 1.000 48.46880  ? 409 GLU C O     1 
ATOM   12452 C  CB    . GLU E  1 409 ? 237.24805 178.36953 157.27432 1.000 48.46880  ? 409 GLU C CB    1 
ATOM   12453 C  CG    . GLU E  1 409 ? 236.47590 179.10206 158.35743 1.000 48.46880  ? 409 GLU C CG    1 
ATOM   12454 C  CD    . GLU E  1 409 ? 235.00824 178.72999 158.37995 1.000 48.46880  ? 409 GLU C CD    1 
ATOM   12455 O  OE1   . GLU E  1 409 ? 234.62592 177.77112 157.67687 1.000 48.46880  ? 409 GLU C OE1   1 
ATOM   12456 O  OE2   . GLU E  1 409 ? 234.23674 179.39631 159.10106 1.000 48.46880  ? 409 GLU C OE2   1 
ATOM   12457 N  N     . GLU E  1 410 ? 239.44079 177.99218 154.95434 1.000 45.38851  ? 410 GLU C N     1 
ATOM   12458 C  CA    . GLU E  1 410 ? 239.99483 176.97611 154.06692 1.000 45.38851  ? 410 GLU C CA    1 
ATOM   12459 C  C     . GLU E  1 410 ? 241.16894 177.43863 153.21600 1.000 45.38851  ? 410 GLU C C     1 
ATOM   12460 O  O     . GLU E  1 410 ? 242.07570 176.64087 152.97091 1.000 45.38851  ? 410 GLU C O     1 
ATOM   12461 C  CB    . GLU E  1 410 ? 238.89975 176.43005 153.13986 1.000 45.38851  ? 410 GLU C CB    1 
ATOM   12462 C  CG    . GLU E  1 410 ? 237.70155 175.86572 153.88079 1.000 45.38851  ? 410 GLU C CG    1 
ATOM   12463 C  CD    . GLU E  1 410 ? 237.80570 174.37233 154.10704 1.000 45.38851  ? 410 GLU C CD    1 
ATOM   12464 O  OE1   . GLU E  1 410 ? 238.70176 173.74106 153.50945 1.000 45.38851  ? 410 GLU C OE1   1 
ATOM   12465 O  OE2   . GLU E  1 410 ? 236.99089 173.82932 154.88197 1.000 45.38851  ? 410 GLU C OE2   1 
ATOM   12466 N  N     . GLY E  1 411 ? 241.18535 178.68160 152.75942 1.000 42.58055  ? 411 GLY C N     1 
ATOM   12467 C  CA    . GLY E  1 411 ? 242.25696 179.18232 151.92157 1.000 42.58055  ? 411 GLY C CA    1 
ATOM   12468 C  C     . GLY E  1 411 ? 241.72432 179.82149 150.65670 1.000 42.58055  ? 411 GLY C C     1 
ATOM   12469 O  O     . GLY E  1 411 ? 240.52521 180.07274 150.50701 1.000 42.58055  ? 411 GLY C O     1 
ATOM   12470 N  N     . ILE E  1 412 ? 242.64271 180.08777 149.72643 1.000 42.59641  ? 412 ILE C N     1 
ATOM   12471 C  CA    . ILE E  1 412 ? 242.31605 180.78678 148.49246 1.000 42.59641  ? 412 ILE C CA    1 
ATOM   12472 C  C     . ILE E  1 412 ? 242.93354 180.06430 147.30251 1.000 42.59641  ? 412 ILE C C     1 
ATOM   12473 O  O     . ILE E  1 412 ? 243.92974 179.34808 147.42064 1.000 42.59641  ? 412 ILE C O     1 
ATOM   12474 C  CB    . ILE E  1 412 ? 242.78404 182.25602 148.51852 1.000 42.59641  ? 412 ILE C CB    1 
ATOM   12475 C  CG1   . ILE E  1 412 ? 244.17859 182.35738 149.13543 1.000 42.59641  ? 412 ILE C CG1   1 
ATOM   12476 C  CG2   . ILE E  1 412 ? 241.79521 183.11570 149.28229 1.000 42.59641  ? 412 ILE C CG2   1 
ATOM   12477 C  CD1   . ILE E  1 412 ? 244.78694 183.73523 149.03732 1.000 42.59641  ? 412 ILE C CD1   1 
ATOM   12478 N  N     . VAL E  1 413 ? 242.31539 180.27112 146.14199 1.000 40.41916  ? 413 VAL C N     1 
ATOM   12479 C  CA    . VAL E  1 413 ? 242.78316 179.77455 144.85737 1.000 40.41916  ? 413 VAL C CA    1 
ATOM   12480 C  C     . VAL E  1 413 ? 242.60813 180.88864 143.83156 1.000 40.41916  ? 413 VAL C C     1 
ATOM   12481 O  O     . VAL E  1 413 ? 242.05032 181.94844 144.12699 1.000 40.41916  ? 413 VAL C O     1 
ATOM   12482 C  CB    . VAL E  1 413 ? 242.03358 178.50302 144.41034 1.000 40.41916  ? 413 VAL C CB    1 
ATOM   12483 C  CG1   . VAL E  1 413 ? 242.51616 177.29939 145.19227 1.000 40.41916  ? 413 VAL C CG1   1 
ATOM   12484 C  CG2   . VAL E  1 413 ? 240.53816 178.68689 144.58092 1.000 40.41916  ? 413 VAL C CG2   1 
ATOM   12485 N  N     . LEU E  1 414 ? 243.08520 180.64154 142.61378 1.000 44.91169  ? 414 LEU C N     1 
ATOM   12486 C  CA    . LEU E  1 414 ? 242.95986 181.63077 141.55193 1.000 44.91169  ? 414 LEU C CA    1 
ATOM   12487 C  C     . LEU E  1 414 ? 241.49418 181.90113 141.23666 1.000 44.91169  ? 414 LEU C C     1 
ATOM   12488 O  O     . LEU E  1 414 ? 240.68548 180.97778 141.11372 1.000 44.91169  ? 414 LEU C O     1 
ATOM   12489 C  CB    . LEU E  1 414 ? 243.68408 181.15397 140.29397 1.000 44.91169  ? 414 LEU C CB    1 
ATOM   12490 C  CG    . LEU E  1 414 ? 245.20584 181.05227 140.37268 1.000 44.91169  ? 414 LEU C CG    1 
ATOM   12491 C  CD1   . LEU E  1 414 ? 245.77235 180.60169 139.03851 1.000 44.91169  ? 414 LEU C CD1   1 
ATOM   12492 C  CD2   . LEU E  1 414 ? 245.80422 182.38297 140.78778 1.000 44.91169  ? 414 LEU C CD2   1 
ATOM   12493 N  N     . GLY E  1 415 ? 241.15390 183.18350 141.10478 1.000 45.23305  ? 415 GLY C N     1 
ATOM   12494 C  CA    . GLY E  1 415 ? 239.80124 183.58328 140.78696 1.000 45.23305  ? 415 GLY C CA    1 
ATOM   12495 C  C     . GLY E  1 415 ? 239.53143 183.57547 139.29424 1.000 45.23305  ? 415 GLY C C     1 
ATOM   12496 O  O     . GLY E  1 415 ? 240.36134 183.17873 138.47841 1.000 45.23305  ? 415 GLY C O     1 
ATOM   12497 N  N     . GLY E  1 416 ? 238.33295 184.03251 138.93991 1.000 48.37178  ? 416 GLY C N     1 
ATOM   12498 C  CA    . GLY E  1 416 ? 237.93902 184.08135 137.54765 1.000 48.37178  ? 416 GLY C CA    1 
ATOM   12499 C  C     . GLY E  1 416 ? 237.60220 182.74651 136.92994 1.000 48.37178  ? 416 GLY C C     1 
ATOM   12500 O  O     . GLY E  1 416 ? 237.46517 182.66466 135.70637 1.000 48.37178  ? 416 GLY C O     1 
ATOM   12501 N  N     . GLY E  1 417 ? 237.46455 181.69596 137.73406 1.000 47.23249  ? 417 GLY C N     1 
ATOM   12502 C  CA    . GLY E  1 417 ? 237.18555 180.37420 137.22056 1.000 47.23249  ? 417 GLY C CA    1 
ATOM   12503 C  C     . GLY E  1 417 ? 238.39473 179.60418 136.74324 1.000 47.23249  ? 417 GLY C C     1 
ATOM   12504 O  O     . GLY E  1 417 ? 238.24236 178.45736 136.30497 1.000 47.23249  ? 417 GLY C O     1 
ATOM   12505 N  N     . CYS E  1 418 ? 239.59064 180.19193 136.81114 1.000 50.32033  ? 418 CYS C N     1 
ATOM   12506 C  CA    . CYS E  1 418 ? 240.79160 179.48997 136.37899 1.000 50.32033  ? 418 CYS C CA    1 
ATOM   12507 C  C     . CYS E  1 418 ? 241.19366 178.38146 137.34059 1.000 50.32033  ? 418 CYS C C     1 
ATOM   12508 O  O     . CYS E  1 418 ? 241.95505 177.49017 136.95138 1.000 50.32033  ? 418 CYS C O     1 
ATOM   12509 C  CB    . CYS E  1 418 ? 241.94339 180.47848 136.20683 1.000 50.32033  ? 418 CYS C CB    1 
ATOM   12510 S  SG    . CYS E  1 418 ? 241.54451 181.88069 135.14513 1.000 50.32033  ? 418 CYS C SG    1 
ATOM   12511 N  N     . ALA E  1 419 ? 240.70455 178.41549 138.58226 1.000 46.43958  ? 419 ALA C N     1 
ATOM   12512 C  CA    . ALA E  1 419 ? 241.00970 177.34252 139.52211 1.000 46.43958  ? 419 ALA C CA    1 
ATOM   12513 C  C     . ALA E  1 419 ? 240.47894 176.00871 139.01735 1.000 46.43958  ? 419 ALA C C     1 
ATOM   12514 O  O     . ALA E  1 419 ? 241.15976 174.98189 139.11765 1.000 46.43958  ? 419 ALA C O     1 
ATOM   12515 C  CB    . ALA E  1 419 ? 240.42946 177.66612 140.89733 1.000 46.43958  ? 419 ALA C CB    1 
ATOM   12516 N  N     . LEU E  1 420 ? 239.26098 176.00385 138.47285 1.000 44.42171  ? 420 LEU C N     1 
ATOM   12517 C  CA    . LEU E  1 420 ? 238.72972 174.79039 137.86482 1.000 44.42171  ? 420 LEU C CA    1 
ATOM   12518 C  C     . LEU E  1 420 ? 239.44519 174.45735 136.56276 1.000 44.42171  ? 420 LEU C C     1 
ATOM   12519 O  O     . LEU E  1 420 ? 239.62388 173.27777 136.24063 1.000 44.42171  ? 420 LEU C O     1 
ATOM   12520 C  CB    . LEU E  1 420 ? 237.22897 174.93959 137.62250 1.000 44.42171  ? 420 LEU C CB    1 
ATOM   12521 C  CG    . LEU E  1 420 ? 236.33764 174.91105 138.86368 1.000 44.42171  ? 420 LEU C CG    1 
ATOM   12522 C  CD1   . LEU E  1 420 ? 234.88078 175.08431 138.47676 1.000 44.42171  ? 420 LEU C CD1   1 
ATOM   12523 C  CD2   . LEU E  1 420 ? 236.53751 173.61766 139.63084 1.000 44.42171  ? 420 LEU C CD2   1 
ATOM   12524 N  N     . LEU E  1 421 ? 239.85371 175.47664 135.80297 1.000 47.76081  ? 421 LEU C N     1 
ATOM   12525 C  CA    . LEU E  1 421 ? 240.53309 175.23340 134.53417 1.000 47.76081  ? 421 LEU C CA    1 
ATOM   12526 C  C     . LEU E  1 421 ? 241.86383 174.52260 134.74288 1.000 47.76081  ? 421 LEU C C     1 
ATOM   12527 O  O     . LEU E  1 421 ? 242.21720 173.61546 133.98088 1.000 47.76081  ? 421 LEU C O     1 
ATOM   12528 C  CB    . LEU E  1 421 ? 240.73987 176.55160 133.78955 1.000 47.76081  ? 421 LEU C CB    1 
ATOM   12529 C  CG    . LEU E  1 421 ? 239.60648 176.97116 132.85446 1.000 47.76081  ? 421 LEU C CG    1 
ATOM   12530 C  CD1   . LEU E  1 421 ? 240.00756 178.18277 132.03570 1.000 47.76081  ? 421 LEU C CD1   1 
ATOM   12531 C  CD2   . LEU E  1 421 ? 239.21839 175.81818 131.94873 1.000 47.76081  ? 421 LEU C CD2   1 
ATOM   12532 N  N     . ARG E  1 422 ? 242.61811 174.92112 135.76831 1.000 53.68683  ? 422 ARG C N     1 
ATOM   12533 C  CA    . ARG E  1 422 ? 243.89652 174.27939 136.04910 1.000 53.68683  ? 422 ARG C CA    1 
ATOM   12534 C  C     . ARG E  1 422 ? 243.74560 172.83875 136.51869 1.000 53.68683  ? 422 ARG C C     1 
ATOM   12535 O  O     . ARG E  1 422 ? 244.74173 172.10854 136.54239 1.000 53.68683  ? 422 ARG C O     1 
ATOM   12536 C  CB    . ARG E  1 422 ? 244.67288 175.08039 137.09594 1.000 53.68683  ? 422 ARG C CB    1 
ATOM   12537 C  CG    . ARG E  1 422 ? 244.95474 176.51969 136.70131 1.000 53.68683  ? 422 ARG C CG    1 
ATOM   12538 C  CD    . ARG E  1 422 ? 245.53568 176.60944 135.30237 1.000 53.68683  ? 422 ARG C CD    1 
ATOM   12539 N  NE    . ARG E  1 422 ? 245.67538 177.99130 134.86044 1.000 53.68683  ? 422 ARG C NE    1 
ATOM   12540 C  CZ    . ARG E  1 422 ? 246.22359 178.35726 133.71043 1.000 53.68683  ? 422 ARG C CZ    1 
ATOM   12541 N  NH1   . ARG E  1 422 ? 246.70054 177.46584 132.85777 1.000 53.68683  ? 422 ARG C NH1   1 
ATOM   12542 N  NH2   . ARG E  1 422 ? 246.29532 179.65006 133.40837 1.000 53.68683  ? 422 ARG C NH2   1 
ATOM   12543 N  N     . CYS E  1 423 ? 242.54047 172.41491 136.89102 1.000 51.79405  ? 423 CYS C N     1 
ATOM   12544 C  CA    . CYS E  1 423 ? 242.29533 171.05055 137.33696 1.000 51.79405  ? 423 CYS C CA    1 
ATOM   12545 C  C     . CYS E  1 423 ? 241.99514 170.09487 136.19022 1.000 51.79405  ? 423 CYS C C     1 
ATOM   12546 O  O     . CYS E  1 423 ? 241.84740 168.89255 136.43032 1.000 51.79405  ? 423 CYS C O     1 
ATOM   12547 C  CB    . CYS E  1 423 ? 241.13868 171.02386 138.34053 1.000 51.79405  ? 423 CYS C CB    1 
ATOM   12548 S  SG    . CYS E  1 423 ? 241.46505 171.90715 139.88110 1.000 51.79405  ? 423 CYS C SG    1 
ATOM   12549 N  N     . ILE E  1 424 ? 241.89018 170.59926 134.95868 1.000 53.85729  ? 424 ILE C N     1 
ATOM   12550 C  CA    . ILE E  1 424 ? 241.62932 169.72073 133.81637 1.000 53.85729  ? 424 ILE C CA    1 
ATOM   12551 C  C     . ILE E  1 424 ? 242.73286 168.68676 133.61709 1.000 53.85729  ? 424 ILE C C     1 
ATOM   12552 O  O     . ILE E  1 424 ? 242.40888 167.50815 133.39558 1.000 53.85729  ? 424 ILE C O     1 
ATOM   12553 C  CB    . ILE E  1 424 ? 241.36421 170.56200 132.55366 1.000 53.85729  ? 424 ILE C CB    1 
ATOM   12554 C  CG1   . ILE E  1 424 ? 239.93914 171.11684 132.57609 1.000 53.85729  ? 424 ILE C CG1   1 
ATOM   12555 C  CG2   . ILE E  1 424 ? 241.59346 169.73612 131.29875 1.000 53.85729  ? 424 ILE C CG2   1 
ATOM   12556 C  CD1   . ILE E  1 424 ? 239.54946 171.85231 131.31455 1.000 53.85729  ? 424 ILE C CD1   1 
ATOM   12557 N  N     . PRO E  1 425 ? 244.02640 169.03436 133.67257 1.000 56.15493  ? 425 PRO C N     1 
ATOM   12558 C  CA    . PRO E  1 425 ? 245.05472 167.98896 133.52839 1.000 56.15493  ? 425 PRO C CA    1 
ATOM   12559 C  C     . PRO E  1 425 ? 244.97260 166.90088 134.58390 1.000 56.15493  ? 425 PRO C C     1 
ATOM   12560 O  O     . PRO E  1 425 ? 245.41461 165.77335 134.33023 1.000 56.15493  ? 425 PRO C O     1 
ATOM   12561 C  CB    . PRO E  1 425 ? 246.36777 168.77547 133.63249 1.000 56.15493  ? 425 PRO C CB    1 
ATOM   12562 C  CG    . PRO E  1 425 ? 246.01854 170.13454 133.17018 1.000 56.15493  ? 425 PRO C CG    1 
ATOM   12563 C  CD    . PRO E  1 425 ? 244.63272 170.37916 133.68375 1.000 56.15493  ? 425 PRO C CD    1 
ATOM   12564 N  N     . ALA E  1 426 ? 244.42717 167.20247 135.76472 1.000 58.12342  ? 426 ALA C N     1 
ATOM   12565 C  CA    . ALA E  1 426 ? 244.26156 166.17060 136.78260 1.000 58.12342  ? 426 ALA C CA    1 
ATOM   12566 C  C     . ALA E  1 426 ? 243.27921 165.09681 136.33618 1.000 58.12342  ? 426 ALA C C     1 
ATOM   12567 O  O     . ALA E  1 426 ? 243.39554 163.93844 136.75083 1.000 58.12342  ? 426 ALA C O     1 
ATOM   12568 C  CB    . ALA E  1 426 ? 243.80203 166.79701 138.09879 1.000 58.12342  ? 426 ALA C CB    1 
ATOM   12569 N  N     . LEU E  1 427 ? 242.30752 165.45876 135.49725 1.000 58.69444  ? 427 LEU C N     1 
ATOM   12570 C  CA    . LEU E  1 427 ? 241.34314 164.49145 134.99124 1.000 58.69444  ? 427 LEU C CA    1 
ATOM   12571 C  C     . LEU E  1 427 ? 241.92887 163.57667 133.92671 1.000 58.69444  ? 427 LEU C C     1 
ATOM   12572 O  O     . LEU E  1 427 ? 241.38027 162.49559 133.68926 1.000 58.69444  ? 427 LEU C O     1 
ATOM   12573 C  CB    . LEU E  1 427 ? 240.12217 165.21354 134.42310 1.000 58.69444  ? 427 LEU C CB    1 
ATOM   12574 C  CG    . LEU E  1 427 ? 239.19177 165.84298 135.45600 1.000 58.69444  ? 427 LEU C CG    1 
ATOM   12575 C  CD1   . LEU E  1 427 ? 238.11158 166.64877 134.76870 1.000 58.69444  ? 427 LEU C CD1   1 
ATOM   12576 C  CD2   . LEU E  1 427 ? 238.58340 164.76795 136.33064 1.000 58.69444  ? 427 LEU C CD2   1 
ATOM   12577 N  N     . ASP E  1 428 ? 243.02105 163.98328 133.27868 1.000 70.71494  ? 428 ASP C N     1 
ATOM   12578 C  CA    . ASP E  1 428 ? 243.65171 163.14207 132.27066 1.000 70.71494  ? 428 ASP C CA    1 
ATOM   12579 C  C     . ASP E  1 428 ? 244.33682 161.92156 132.86867 1.000 70.71494  ? 428 ASP C C     1 
ATOM   12580 O  O     . ASP E  1 428 ? 244.66065 160.98951 132.12494 1.000 70.71494  ? 428 ASP C O     1 
ATOM   12581 C  CB    . ASP E  1 428 ? 244.66347 163.95838 131.46488 1.000 70.71494  ? 428 ASP C CB    1 
ATOM   12582 C  CG    . ASP E  1 428 ? 244.02824 165.13772 130.75588 1.000 70.71494  ? 428 ASP C CG    1 
ATOM   12583 O  OD1   . ASP E  1 428 ? 242.78654 165.15668 130.62625 1.000 70.71494  ? 428 ASP C OD1   1 
ATOM   12584 O  OD2   . ASP E  1 428 ? 244.77050 166.04590 130.32777 1.000 70.71494  ? 428 ASP C OD2   1 
ATOM   12585 N  N     . SER E  1 429 ? 244.56310 161.90243 134.17964 1.000 80.31200  ? 429 SER C N     1 
ATOM   12586 C  CA    . SER E  1 429 ? 245.21097 160.78131 134.84528 1.000 80.31200  ? 429 SER C CA    1 
ATOM   12587 C  C     . SER E  1 429 ? 244.22180 159.77055 135.41101 1.000 80.31200  ? 429 SER C C     1 
ATOM   12588 O  O     . SER E  1 429 ? 244.64878 158.78261 136.01759 1.000 80.31200  ? 429 SER C O     1 
ATOM   12589 C  CB    . SER E  1 429 ? 246.12134 161.29124 135.96754 1.000 80.31200  ? 429 SER C CB    1 
ATOM   12590 O  OG    . SER E  1 429 ? 245.38953 162.05597 136.90968 1.000 80.31200  ? 429 SER C OG    1 
ATOM   12591 N  N     . LEU E  1 430 ? 242.92187 159.98786 135.23122 1.000 75.90430  ? 430 LEU C N     1 
ATOM   12592 C  CA    . LEU E  1 430 ? 241.90979 159.07671 135.74497 1.000 75.90430  ? 430 LEU C CA    1 
ATOM   12593 C  C     . LEU E  1 430 ? 241.68060 157.92972 134.77087 1.000 75.90430  ? 430 LEU C C     1 
ATOM   12594 O  O     . LEU E  1 430 ? 241.63523 158.13004 133.55372 1.000 75.90430  ? 430 LEU C O     1 
ATOM   12595 C  CB    . LEU E  1 430 ? 240.59476 159.81358 135.99714 1.000 75.90430  ? 430 LEU C CB    1 
ATOM   12596 C  CG    . LEU E  1 430 ? 240.51481 160.62503 137.28794 1.000 75.90430  ? 430 LEU C CG    1 
ATOM   12597 C  CD1   . LEU E  1 430 ? 239.17240 161.31761 137.37862 1.000 75.90430  ? 430 LEU C CD1   1 
ATOM   12598 C  CD2   . LEU E  1 430 ? 240.74545 159.73538 138.49621 1.000 75.90430  ? 430 LEU C CD2   1 
ATOM   12599 N  N     . THR E  1 431 ? 241.53431 156.72543 135.31713 1.000 94.77782  ? 431 THR C N     1 
ATOM   12600 C  CA    . THR E  1 431 ? 241.29075 155.53526 134.51104 1.000 94.77782  ? 431 THR C CA    1 
ATOM   12601 C  C     . THR E  1 431 ? 239.85735 155.06724 134.71407 1.000 94.77782  ? 431 THR C C     1 
ATOM   12602 O  O     . THR E  1 431 ? 239.53504 154.52224 135.78206 1.000 94.77782  ? 431 THR C O     1 
ATOM   12603 C  CB    . THR E  1 431 ? 242.27146 154.42044 134.87850 1.000 94.77782  ? 431 THR C CB    1 
ATOM   12604 O  OG1   . THR E  1 431 ? 243.61442 154.87446 134.66816 1.000 94.77782  ? 431 THR C OG1   1 
ATOM   12605 C  CG2   . THR E  1 431 ? 242.01955 153.18692 134.02328 1.000 94.77782  ? 431 THR C CG2   1 
ATOM   12606 N  N     . PRO E  1 432 ? 238.96920 155.26163 133.74281 1.000 82.25400  ? 432 PRO C N     1 
ATOM   12607 C  CA    . PRO E  1 432 ? 237.59237 154.78184 133.89516 1.000 82.25400  ? 432 PRO C CA    1 
ATOM   12608 C  C     . PRO E  1 432 ? 237.52328 153.26465 133.95177 1.000 82.25400  ? 432 PRO C C     1 
ATOM   12609 O  O     . PRO E  1 432 ? 238.32106 152.55578 133.33354 1.000 82.25400  ? 432 PRO C O     1 
ATOM   12610 C  CB    . PRO E  1 432 ? 236.88915 155.32000 132.64442 1.000 82.25400  ? 432 PRO C CB    1 
ATOM   12611 C  CG    . PRO E  1 432 ? 237.98572 155.55329 131.66059 1.000 82.25400  ? 432 PRO C CG    1 
ATOM   12612 C  CD    . PRO E  1 432 ? 239.17349 155.97038 132.46893 1.000 82.25400  ? 432 PRO C CD    1 
ATOM   12613 N  N     . ALA E  1 433 ? 236.54418 152.76856 134.71052 1.000 75.74479  ? 433 ALA C N     1 
ATOM   12614 C  CA    . ALA E  1 433 ? 236.34900 151.32622 134.80834 1.000 75.74479  ? 433 ALA C CA    1 
ATOM   12615 C  C     . ALA E  1 433 ? 235.69639 150.76797 133.54947 1.000 75.74479  ? 433 ALA C C     1 
ATOM   12616 O  O     . ALA E  1 433 ? 235.95258 149.61967 133.16918 1.000 75.74479  ? 433 ALA C O     1 
ATOM   12617 C  CB    . ALA E  1 433 ? 235.51421 150.99010 136.04308 1.000 75.74479  ? 433 ALA C CB    1 
ATOM   12618 N  N     . ASN E  1 434 ? 234.85246 151.55835 132.89194 1.000 65.45405  ? 434 ASN C N     1 
ATOM   12619 C  CA    . ASN E  1 434 ? 234.17624 151.12189 131.67700 1.000 65.45405  ? 434 ASN C CA    1 
ATOM   12620 C  C     . ASN E  1 434 ? 233.89342 152.34475 130.81059 1.000 65.45405  ? 434 ASN C C     1 
ATOM   12621 O  O     . ASN E  1 434 ? 234.34974 153.45440 131.10167 1.000 65.45405  ? 434 ASN C O     1 
ATOM   12622 C  CB    . ASN E  1 434 ? 232.89975 150.34258 132.01615 1.000 65.45405  ? 434 ASN C CB    1 
ATOM   12623 C  CG    . ASN E  1 434 ? 232.10733 150.98326 133.13383 1.000 65.45405  ? 434 ASN C CG    1 
ATOM   12624 O  OD1   . ASN E  1 434 ? 231.66498 152.12540 133.02045 1.000 65.45405  ? 434 ASN C OD1   1 
ATOM   12625 N  ND2   . ASN E  1 434 ? 231.92538 150.25046 134.22473 1.000 65.45405  ? 434 ASN C ND2   1 
ATOM   12626 N  N     . GLU E  1 435 ? 233.13467 152.13329 129.73297 1.000 61.03411  ? 435 GLU C N     1 
ATOM   12627 C  CA    . GLU E  1 435 ? 232.85307 153.21375 128.79303 1.000 61.03411  ? 435 GLU C CA    1 
ATOM   12628 C  C     . GLU E  1 435 ? 232.01727 154.31351 129.43731 1.000 61.03411  ? 435 GLU C C     1 
ATOM   12629 O  O     . GLU E  1 435 ? 232.23377 155.50121 129.17158 1.000 61.03411  ? 435 GLU C O     1 
ATOM   12630 C  CB    . GLU E  1 435 ? 232.14493 152.65668 127.55596 1.000 61.03411  ? 435 GLU C CB    1 
ATOM   12631 C  CG    . GLU E  1 435 ? 231.38751 153.67203 126.68118 1.000 61.03411  ? 435 GLU C CG    1 
ATOM   12632 C  CD    . GLU E  1 435 ? 232.22153 154.84944 126.16225 1.000 61.03411  ? 435 GLU C CD    1 
ATOM   12633 O  OE1   . GLU E  1 435 ? 233.37550 155.05700 126.59484 1.000 61.03411  ? 435 GLU C OE1   1 
ATOM   12634 O  OE2   . GLU E  1 435 ? 231.70573 155.58557 125.29674 1.000 61.03411  ? 435 GLU C OE2   1 
ATOM   12635 N  N     . ASP E  1 436 ? 231.04955 153.93869 130.27558 1.000 56.81885  ? 436 ASP C N     1 
ATOM   12636 C  CA    . ASP E  1 436 ? 230.18988 154.93460 130.90637 1.000 56.81885  ? 436 ASP C CA    1 
ATOM   12637 C  C     . ASP E  1 436 ? 230.98042 155.83699 131.84727 1.000 56.81885  ? 436 ASP C C     1 
ATOM   12638 O  O     . ASP E  1 436 ? 230.73419 157.04863 131.90986 1.000 56.81885  ? 436 ASP C O     1 
ATOM   12639 C  CB    . ASP E  1 436 ? 229.05189 154.23886 131.64658 1.000 56.81885  ? 436 ASP C CB    1 
ATOM   12640 C  CG    . ASP E  1 436 ? 228.35224 153.19925 130.79224 1.000 56.81885  ? 436 ASP C CG    1 
ATOM   12641 O  OD1   . ASP E  1 436 ? 227.77039 153.57519 129.75339 1.000 56.81885  ? 436 ASP C OD1   1 
ATOM   12642 O  OD2   . ASP E  1 436 ? 228.38855 152.00473 131.15540 1.000 56.81885  ? 436 ASP C OD2   1 
ATOM   12643 N  N     . GLN E  1 437 ? 231.93192 155.26685 132.58952 1.000 56.96200  ? 437 GLN C N     1 
ATOM   12644 C  CA    . GLN E  1 437 ? 232.79082 156.08673 133.43680 1.000 56.96200  ? 437 GLN C CA    1 
ATOM   12645 C  C     . GLN E  1 437 ? 233.64239 157.03068 132.59866 1.000 56.96200  ? 437 GLN C C     1 
ATOM   12646 O  O     . GLN E  1 437 ? 233.88555 158.17691 132.99334 1.000 56.96200  ? 437 GLN C O     1 
ATOM   12647 C  CB    . GLN E  1 437 ? 233.67102 155.19618 134.31144 1.000 56.96200  ? 437 GLN C CB    1 
ATOM   12648 C  CG    . GLN E  1 437 ? 232.89249 154.23147 135.18456 1.000 56.96200  ? 437 GLN C CG    1 
ATOM   12649 C  CD    . GLN E  1 437 ? 233.53640 154.02163 136.53785 1.000 56.96200  ? 437 GLN C CD    1 
ATOM   12650 O  OE1   . GLN E  1 437 ? 234.60767 154.55692 136.81784 1.000 56.96200  ? 437 GLN C OE1   1 
ATOM   12651 N  NE2   . GLN E  1 437 ? 232.88427 153.23806 137.38752 1.000 56.96200  ? 437 GLN C NE2   1 
ATOM   12652 N  N     . LYS E  1 438 ? 234.10292 156.56600 131.43515 1.000 56.03193  ? 438 LYS C N     1 
ATOM   12653 C  CA    . LYS E  1 438 ? 234.85039 157.43492 130.53253 1.000 56.03193  ? 438 LYS C CA    1 
ATOM   12654 C  C     . LYS E  1 438 ? 233.98080 158.58870 130.05134 1.000 56.03193  ? 438 LYS C C     1 
ATOM   12655 O  O     . LYS E  1 438 ? 234.43988 159.73471 129.96798 1.000 56.03193  ? 438 LYS C O     1 
ATOM   12656 C  CB    . LYS E  1 438 ? 235.37219 156.62187 129.34821 1.000 56.03193  ? 438 LYS C CB    1 
ATOM   12657 C  CG    . LYS E  1 438 ? 235.84287 157.44719 128.16455 1.000 56.03193  ? 438 LYS C CG    1 
ATOM   12658 C  CD    . LYS E  1 438 ? 237.16288 158.13436 128.47870 1.000 56.03193  ? 438 LYS C CD    1 
ATOM   12659 C  CE    . LYS E  1 438 ? 237.29671 159.45997 127.75416 1.000 56.03193  ? 438 LYS C CE    1 
ATOM   12660 N  NZ    . LYS E  1 438 ? 236.60541 160.55010 128.48917 1.000 56.03193  ? 438 LYS C NZ    1 
ATOM   12661 N  N     . ILE E  1 439 ? 232.71498 158.30165 129.73979 1.000 49.99503  ? 439 ILE C N     1 
ATOM   12662 C  CA    . ILE E  1 439 ? 231.78753 159.34586 129.31410 1.000 49.99503  ? 439 ILE C CA    1 
ATOM   12663 C  C     . ILE E  1 439 ? 231.58045 160.36102 130.43019 1.000 49.99503  ? 439 ILE C C     1 
ATOM   12664 O  O     . ILE E  1 439 ? 231.56227 161.57371 130.19107 1.000 49.99503  ? 439 ILE C O     1 
ATOM   12665 C  CB    . ILE E  1 439 ? 230.45486 158.72182 128.85969 1.000 49.99503  ? 439 ILE C CB    1 
ATOM   12666 C  CG1   . ILE E  1 439 ? 230.60607 158.08636 127.47754 1.000 49.99503  ? 439 ILE C CG1   1 
ATOM   12667 C  CG2   . ILE E  1 439 ? 229.35039 159.76423 128.84503 1.000 49.99503  ? 439 ILE C CG2   1 
ATOM   12668 C  CD1   . ILE E  1 439 ? 229.29931 157.62018 126.87585 1.000 49.99503  ? 439 ILE C CD1   1 
ATOM   12669 N  N     . GLY E  1 440 ? 231.41703 159.88367 131.66454 1.000 48.80434  ? 440 GLY C N     1 
ATOM   12670 C  CA    . GLY E  1 440 ? 231.26046 160.80050 132.78477 1.000 48.80434  ? 440 GLY C CA    1 
ATOM   12671 C  C     . GLY E  1 440 ? 232.48724 161.66484 133.01191 1.000 48.80434  ? 440 GLY C C     1 
ATOM   12672 O  O     . GLY E  1 440 ? 232.37657 162.86248 133.29981 1.000 48.80434  ? 440 GLY C O     1 
ATOM   12673 N  N     . ILE E  1 441 ? 233.67440 161.06891 132.88779 1.000 47.18958  ? 441 ILE C N     1 
ATOM   12674 C  CA    . ILE E  1 441 ? 234.91155 161.82904 133.03566 1.000 47.18958  ? 441 ILE C CA    1 
ATOM   12675 C  C     . ILE E  1 441 ? 235.00833 162.89897 131.95642 1.000 47.18958  ? 441 ILE C C     1 
ATOM   12676 O  O     . ILE E  1 441 ? 235.39562 164.04250 132.22744 1.000 47.18958  ? 441 ILE C O     1 
ATOM   12677 C  CB    . ILE E  1 441 ? 236.12401 160.88022 133.01257 1.000 47.18958  ? 441 ILE C CB    1 
ATOM   12678 C  CG1   . ILE E  1 441 ? 236.19316 160.07862 134.31324 1.000 47.18958  ? 441 ILE C CG1   1 
ATOM   12679 C  CG2   . ILE E  1 441 ? 237.41129 161.65535 132.79341 1.000 47.18958  ? 441 ILE C CG2   1 
ATOM   12680 C  CD1   . ILE E  1 441 ? 237.20462 158.95852 134.28743 1.000 47.18958  ? 441 ILE C CD1   1 
ATOM   12681 N  N     . GLU E  1 442 ? 234.65299 162.54872 130.71768 1.000 47.17953  ? 442 GLU C N     1 
ATOM   12682 C  CA    . GLU E  1 442 ? 234.65051 163.53809 129.64415 1.000 47.17953  ? 442 GLU C CA    1 
ATOM   12683 C  C     . GLU E  1 442 ? 233.63721 164.64320 129.91242 1.000 47.17953  ? 442 GLU C C     1 
ATOM   12684 O  O     . GLU E  1 442 ? 233.88940 165.81495 129.60795 1.000 47.17953  ? 442 GLU C O     1 
ATOM   12685 C  CB    . GLU E  1 442 ? 234.35965 162.86383 128.30544 1.000 47.17953  ? 442 GLU C CB    1 
ATOM   12686 C  CG    . GLU E  1 442 ? 234.79920 163.67794 127.10418 1.000 47.17953  ? 442 GLU C CG    1 
ATOM   12687 C  CD    . GLU E  1 442 ? 236.30615 163.75301 126.97508 1.000 47.17953  ? 442 GLU C CD    1 
ATOM   12688 O  OE1   . GLU E  1 442 ? 236.98664 162.78696 127.37858 1.000 47.17953  ? 442 GLU C OE1   1 
ATOM   12689 O  OE2   . GLU E  1 442 ? 236.81050 164.77930 126.47256 1.000 47.17953  ? 442 GLU C OE2   1 
ATOM   12690 N  N     . ILE E  1 443 ? 232.47940 164.28641 130.47068 1.000 41.31241  ? 443 ILE C N     1 
ATOM   12691 C  CA    . ILE E  1 443 ? 231.46344 165.28509 130.79316 1.000 41.31241  ? 443 ILE C CA    1 
ATOM   12692 C  C     . ILE E  1 443 ? 232.00939 166.28355 131.80379 1.000 41.31241  ? 443 ILE C C     1 
ATOM   12693 O  O     . ILE E  1 443 ? 231.85856 167.50104 131.64757 1.000 41.31241  ? 443 ILE C O     1 
ATOM   12694 C  CB    . ILE E  1 443 ? 230.18648 164.60153 131.31310 1.000 41.31241  ? 443 ILE C CB    1 
ATOM   12695 C  CG1   . ILE E  1 443 ? 229.37553 164.02972 130.15270 1.000 41.31241  ? 443 ILE C CG1   1 
ATOM   12696 C  CG2   . ILE E  1 443 ? 229.34420 165.57714 132.11461 1.000 41.31241  ? 443 ILE C CG2   1 
ATOM   12697 C  CD1   . ILE E  1 443 ? 228.14324 163.28152 130.59414 1.000 41.31241  ? 443 ILE C CD1   1 
ATOM   12698 N  N     . ILE E  1 444 ? 232.66080 165.78043 132.85313 1.000 40.27336  ? 444 ILE C N     1 
ATOM   12699 C  CA    . ILE E  1 444 ? 233.22710 166.67230 133.86216 1.000 40.27336  ? 444 ILE C CA    1 
ATOM   12700 C  C     . ILE E  1 444 ? 234.33748 167.52783 133.26015 1.000 40.27336  ? 444 ILE C C     1 
ATOM   12701 O  O     . ILE E  1 444 ? 234.44873 168.72681 133.55459 1.000 40.27336  ? 444 ILE C O     1 
ATOM   12702 C  CB    . ILE E  1 444 ? 233.71844 165.86354 135.07521 1.000 40.27336  ? 444 ILE C CB    1 
ATOM   12703 C  CG1   . ILE E  1 444 ? 232.52812 165.41457 135.91883 1.000 40.27336  ? 444 ILE C CG1   1 
ATOM   12704 C  CG2   . ILE E  1 444 ? 234.65880 166.69121 135.92763 1.000 40.27336  ? 444 ILE C CG2   1 
ATOM   12705 C  CD1   . ILE E  1 444 ? 231.66320 166.55764 136.38881 1.000 40.27336  ? 444 ILE C CD1   1 
ATOM   12706 N  N     . LYS E  1 445 ? 235.17239 166.93045 132.40572 1.000 42.06164  ? 445 LYS C N     1 
ATOM   12707 C  CA    . LYS E  1 445 ? 236.25349 167.68139 131.77571 1.000 42.06164  ? 445 LYS C CA    1 
ATOM   12708 C  C     . LYS E  1 445 ? 235.71108 168.82256 130.92584 1.000 42.06164  ? 445 LYS C C     1 
ATOM   12709 O  O     . LYS E  1 445 ? 236.24741 169.93589 130.95211 1.000 42.06164  ? 445 LYS C O     1 
ATOM   12710 C  CB    . LYS E  1 445 ? 237.11529 166.74444 130.92999 1.000 42.06164  ? 445 LYS C CB    1 
ATOM   12711 C  CG    . LYS E  1 445 ? 238.27217 167.43018 130.22508 1.000 42.06164  ? 445 LYS C CG    1 
ATOM   12712 C  CD    . LYS E  1 445 ? 239.00700 166.47277 129.30042 1.000 42.06164  ? 445 LYS C CD    1 
ATOM   12713 C  CE    . LYS E  1 445 ? 239.32606 165.16057 129.99610 1.000 42.06164  ? 445 LYS C CE    1 
ATOM   12714 N  NZ    . LYS E  1 445 ? 239.98626 164.19274 129.07719 1.000 42.06164  ? 445 LYS C NZ    1 
ATOM   12715 N  N     . ARG E  1 446 ? 234.64993 168.56345 130.16083 1.000 40.11693  ? 446 ARG C N     1 
ATOM   12716 C  CA    . ARG E  1 446 ? 234.03407 169.62268 129.36848 1.000 40.11693  ? 446 ARG C CA    1 
ATOM   12717 C  C     . ARG E  1 446 ? 233.38144 170.67326 130.25752 1.000 40.11693  ? 446 ARG C C     1 
ATOM   12718 O  O     . ARG E  1 446 ? 233.44026 171.87118 129.95794 1.000 40.11693  ? 446 ARG C O     1 
ATOM   12719 C  CB    . ARG E  1 446 ? 233.01018 169.02903 128.40431 1.000 40.11693  ? 446 ARG C CB    1 
ATOM   12720 C  CG    . ARG E  1 446 ? 233.62081 168.31756 127.21488 1.000 40.11693  ? 446 ARG C CG    1 
ATOM   12721 C  CD    . ARG E  1 446 ? 232.68144 168.35713 126.02694 1.000 40.11693  ? 446 ARG C CD    1 
ATOM   12722 N  NE    . ARG E  1 446 ? 231.66224 167.32041 126.12041 1.000 40.11693  ? 446 ARG C NE    1 
ATOM   12723 C  CZ    . ARG E  1 446 ? 231.83539 166.06546 125.73084 1.000 40.11693  ? 446 ARG C CZ    1 
ATOM   12724 N  NH1   . ARG E  1 446 ? 232.97379 165.65975 125.19314 1.000 40.11693  ? 446 ARG C NH1   1 
ATOM   12725 N  NH2   . ARG E  1 446 ? 230.84142 165.19591 125.88413 1.000 40.11693  ? 446 ARG C NH2   1 
ATOM   12726 N  N     . THR E  1 447 ? 232.75027 170.24348 131.35234 1.000 34.65099  ? 447 THR C N     1 
ATOM   12727 C  CA    . THR E  1 447 ? 232.04804 171.17900 132.22331 1.000 34.65099  ? 447 THR C CA    1 
ATOM   12728 C  C     . THR E  1 447 ? 233.00948 172.09249 132.97182 1.000 34.65099  ? 447 THR C C     1 
ATOM   12729 O  O     . THR E  1 447 ? 232.63293 173.20699 133.35035 1.000 34.65099  ? 447 THR C O     1 
ATOM   12730 C  CB    . THR E  1 447 ? 231.17338 170.40980 133.21238 1.000 34.65099  ? 447 THR C CB    1 
ATOM   12731 O  OG1   . THR E  1 447 ? 230.40618 169.42839 132.50550 1.000 34.65099  ? 447 THR C OG1   1 
ATOM   12732 C  CG2   . THR E  1 447 ? 230.22850 171.35029 133.93393 1.000 34.65099  ? 447 THR C CG2   1 
ATOM   12733 N  N     . LEU E  1 448 ? 234.24730 171.64615 133.19331 1.000 38.11545  ? 448 LEU C N     1 
ATOM   12734 C  CA    . LEU E  1 448 ? 235.18587 172.44668 133.97488 1.000 38.11545  ? 448 LEU C CA    1 
ATOM   12735 C  C     . LEU E  1 448 ? 235.46640 173.81350 133.35740 1.000 38.11545  ? 448 LEU C C     1 
ATOM   12736 O  O     . LEU E  1 448 ? 235.89393 174.72401 134.07447 1.000 38.11545  ? 448 LEU C O     1 
ATOM   12737 C  CB    . LEU E  1 448 ? 236.49918 171.68773 134.16086 1.000 38.11545  ? 448 LEU C CB    1 
ATOM   12738 C  CG    . LEU E  1 448 ? 236.51405 170.63246 135.26688 1.000 38.11545  ? 448 LEU C CG    1 
ATOM   12739 C  CD1   . LEU E  1 448 ? 237.93952 170.22935 135.59380 1.000 38.11545  ? 448 LEU C CD1   1 
ATOM   12740 C  CD2   . LEU E  1 448 ? 235.80197 171.14060 136.50816 1.000 38.11545  ? 448 LEU C CD2   1 
ATOM   12741 N  N     . LYS E  1 449 ? 235.23861 173.98508 132.05774 1.000 36.15724  ? 449 LYS C N     1 
ATOM   12742 C  CA    . LYS E  1 449 ? 235.48854 175.25819 131.39266 1.000 36.15724  ? 449 LYS C CA    1 
ATOM   12743 C  C     . LYS E  1 449 ? 234.30240 176.21182 131.45516 1.000 36.15724  ? 449 LYS C C     1 
ATOM   12744 O  O     . LYS E  1 449 ? 234.41826 177.34914 130.98861 1.000 36.15724  ? 449 LYS C O     1 
ATOM   12745 C  CB    . LYS E  1 449 ? 235.86362 175.02668 129.92546 1.000 36.15724  ? 449 LYS C CB    1 
ATOM   12746 C  CG    . LYS E  1 449 ? 236.85811 173.90642 129.69118 1.000 36.15724  ? 449 LYS C CG    1 
ATOM   12747 C  CD    . LYS E  1 449 ? 237.23284 173.82162 128.22118 1.000 36.15724  ? 449 LYS C CD    1 
ATOM   12748 C  CE    . LYS E  1 449 ? 237.99393 172.54478 127.91150 1.000 36.15724  ? 449 LYS C CE    1 
ATOM   12749 N  NZ    . LYS E  1 449 ? 237.10840 171.34943 127.93759 1.000 36.15724  ? 449 LYS C NZ    1 
ATOM   12750 N  N     . ILE E  1 450 ? 233.16901 175.77571 132.00642 1.000 35.26663  ? 450 ILE C N     1 
ATOM   12751 C  CA    . ILE E  1 450 ? 231.94713 176.58040 131.93201 1.000 35.26663  ? 450 ILE C CA    1 
ATOM   12752 C  C     . ILE E  1 450 ? 232.05344 177.90080 132.68919 1.000 35.26663  ? 450 ILE C C     1 
ATOM   12753 O  O     . ILE E  1 450 ? 231.65422 178.93618 132.13228 1.000 35.26663  ? 450 ILE C O     1 
ATOM   12754 C  CB    . ILE E  1 450 ? 230.73708 175.74140 132.37675 1.000 35.26663  ? 450 ILE C CB    1 
ATOM   12755 C  CG1   . ILE E  1 450 ? 230.51562 174.59110 131.39969 1.000 35.26663  ? 450 ILE C CG1   1 
ATOM   12756 C  CG2   . ILE E  1 450 ? 229.49238 176.60340 132.45917 1.000 35.26663  ? 450 ILE C CG2   1 
ATOM   12757 C  CD1   . ILE E  1 450 ? 230.18463 175.03659 130.00076 1.000 35.26663  ? 450 ILE C CD1   1 
ATOM   12758 N  N     . PRO E  1 451 ? 232.52792 177.94573 133.94355 1.000 34.85596  ? 451 PRO C N     1 
ATOM   12759 C  CA    . PRO E  1 451 ? 232.55623 179.24414 134.64247 1.000 34.85596  ? 451 PRO C CA    1 
ATOM   12760 C  C     . PRO E  1 451 ? 233.38469 180.30367 133.93641 1.000 34.85596  ? 451 PRO C C     1 
ATOM   12761 O  O     . PRO E  1 451 ? 232.94417 181.45545 133.82659 1.000 34.85596  ? 451 PRO C O     1 
ATOM   12762 C  CB    . PRO E  1 451 ? 233.14319 178.88529 136.01385 1.000 34.85596  ? 451 PRO C CB    1 
ATOM   12763 C  CG    . PRO E  1 451 ? 232.79735 177.46194 136.20270 1.000 34.85596  ? 451 PRO C CG    1 
ATOM   12764 C  CD    . PRO E  1 451 ? 232.92160 176.84732 134.84470 1.000 34.85596  ? 451 PRO C CD    1 
ATOM   12765 N  N     . ALA E  1 452 ? 234.57154 179.94540 133.44289 1.000 34.21213  ? 452 ALA C N     1 
ATOM   12766 C  CA    . ALA E  1 452 ? 235.40470 180.92276 132.75103 1.000 34.21213  ? 452 ALA C CA    1 
ATOM   12767 C  C     . ALA E  1 452 ? 234.75150 181.38812 131.45647 1.000 34.21213  ? 452 ALA C C     1 
ATOM   12768 O  O     . ALA E  1 452 ? 234.78515 182.58184 131.13172 1.000 34.21213  ? 452 ALA C O     1 
ATOM   12769 C  CB    . ALA E  1 452 ? 236.78765 180.33534 132.47814 1.000 34.21213  ? 452 ALA C CB    1 
ATOM   12770 N  N     . MET E  1 453 ? 234.14978 180.46163 130.70579 1.000 39.32199  ? 453 MET C N     1 
ATOM   12771 C  CA    . MET E  1 453 ? 233.47040 180.84301 129.47274 1.000 39.32199  ? 453 MET C CA    1 
ATOM   12772 C  C     . MET E  1 453 ? 232.30767 181.78236 129.75430 1.000 39.32199  ? 453 MET C C     1 
ATOM   12773 O  O     . MET E  1 453 ? 232.10998 182.76543 129.03465 1.000 39.32199  ? 453 MET C O     1 
ATOM   12774 C  CB    . MET E  1 453 ? 232.98311 179.60243 128.72452 1.000 39.32199  ? 453 MET C CB    1 
ATOM   12775 C  CG    . MET E  1 453 ? 233.97915 179.05966 127.71553 1.000 39.32199  ? 453 MET C CG    1 
ATOM   12776 S  SD    . MET E  1 453 ? 233.29902 177.78252 126.64122 1.000 39.32199  ? 453 MET C SD    1 
ATOM   12777 C  CE    . MET E  1 453 ? 232.03350 177.08737 127.69500 1.000 39.32199  ? 453 MET C CE    1 
ATOM   12778 N  N     . THR E  1 454 ? 231.52661 181.49674 130.79773 1.000 37.55427  ? 454 THR C N     1 
ATOM   12779 C  CA    . THR E  1 454 ? 230.40579 182.36542 131.14305 1.000 37.55427  ? 454 THR C CA    1 
ATOM   12780 C  C     . THR E  1 454 ? 230.88505 183.74348 131.58018 1.000 37.55427  ? 454 THR C C     1 
ATOM   12781 O  O     . THR E  1 454 ? 230.30129 184.76265 131.19009 1.000 37.55427  ? 454 THR C O     1 
ATOM   12782 C  CB    . THR E  1 454 ? 229.56109 181.72293 132.24048 1.000 37.55427  ? 454 THR C CB    1 
ATOM   12783 O  OG1   . THR E  1 454 ? 229.29903 180.35565 131.90332 1.000 37.55427  ? 454 THR C OG1   1 
ATOM   12784 C  CG2   . THR E  1 454 ? 228.24468 182.46103 132.39251 1.000 37.55427  ? 454 THR C CG2   1 
ATOM   12785 N  N     . ILE E  1 455 ? 231.94651 183.79541 132.38820 1.000 35.20664  ? 455 ILE C N     1 
ATOM   12786 C  CA    . ILE E  1 455 ? 232.47170 185.08046 132.83949 1.000 35.20664  ? 455 ILE C CA    1 
ATOM   12787 C  C     . ILE E  1 455 ? 232.96346 185.89953 131.65404 1.000 35.20664  ? 455 ILE C C     1 
ATOM   12788 O  O     . ILE E  1 455 ? 232.70573 187.10619 131.56488 1.000 35.20664  ? 455 ILE C O     1 
ATOM   12789 C  CB    . ILE E  1 455 ? 233.58184 184.86700 133.88474 1.000 35.20664  ? 455 ILE C CB    1 
ATOM   12790 C  CG1   . ILE E  1 455 ? 232.98004 184.40482 135.21093 1.000 35.20664  ? 455 ILE C CG1   1 
ATOM   12791 C  CG2   . ILE E  1 455 ? 234.38088 186.14134 134.08706 1.000 35.20664  ? 455 ILE C CG2   1 
ATOM   12792 C  CD1   . ILE E  1 455 ? 234.00470 183.91881 136.20447 1.000 35.20664  ? 455 ILE C CD1   1 
ATOM   12793 N  N     . ALA E  1 456 ? 233.67597 185.26000 130.72316 1.000 42.54791  ? 456 ALA C N     1 
ATOM   12794 C  CA    . ALA E  1 456 ? 234.14284 185.97125 129.53745 1.000 42.54791  ? 456 ALA C CA    1 
ATOM   12795 C  C     . ALA E  1 456 ? 232.97853 186.42526 128.66491 1.000 42.54791  ? 456 ALA C C     1 
ATOM   12796 O  O     . ALA E  1 456 ? 232.99299 187.54189 128.13481 1.000 42.54791  ? 456 ALA C O     1 
ATOM   12797 C  CB    . ALA E  1 456 ? 235.10037 185.08865 128.73982 1.000 42.54791  ? 456 ALA C CB    1 
ATOM   12798 N  N     . LYS E  1 457 ? 231.96265 185.57326 128.50341 1.000 39.79062  ? 457 LYS C N     1 
ATOM   12799 C  CA    . LYS E  1 457 ? 230.82613 185.91225 127.65378 1.000 39.79062  ? 457 LYS C CA    1 
ATOM   12800 C  C     . LYS E  1 457 ? 230.04822 187.09459 128.21229 1.000 39.79062  ? 457 LYS C C     1 
ATOM   12801 O  O     . LYS E  1 457 ? 229.60614 187.96765 127.45684 1.000 39.79062  ? 457 LYS C O     1 
ATOM   12802 C  CB    . LYS E  1 457 ? 229.91498 184.69606 127.49543 1.000 39.79062  ? 457 LYS C CB    1 
ATOM   12803 C  CG    . LYS E  1 457 ? 228.69046 184.94153 126.63503 1.000 39.79062  ? 457 LYS C CG    1 
ATOM   12804 C  CD    . LYS E  1 457 ? 227.69899 183.79601 126.75460 1.000 39.79062  ? 457 LYS C CD    1 
ATOM   12805 C  CE    . LYS E  1 457 ? 226.67328 184.06351 127.84318 1.000 39.79062  ? 457 LYS C CE    1 
ATOM   12806 N  NZ    . LYS E  1 457 ? 226.24071 182.80980 128.51986 1.000 39.79062  ? 457 LYS C NZ    1 
ATOM   12807 N  N     . ASN E  1 458 ? 229.86156 187.13760 129.53355 1.000 41.61289  ? 458 ASN C N     1 
ATOM   12808 C  CA    . ASN E  1 458 ? 229.18204 188.27969 130.13508 1.000 41.61289  ? 458 ASN C CA    1 
ATOM   12809 C  C     . ASN E  1 458 ? 229.96845 189.56755 129.93220 1.000 41.61289  ? 458 ASN C C     1 
ATOM   12810 O  O     . ASN E  1 458 ? 229.38152 190.65487 129.90190 1.000 41.61289  ? 458 ASN C O     1 
ATOM   12811 C  CB    . ASN E  1 458 ? 228.94276 188.02834 131.62275 1.000 41.61289  ? 458 ASN C CB    1 
ATOM   12812 C  CG    . ASN E  1 458 ? 227.75071 187.13068 131.87450 1.000 41.61289  ? 458 ASN C CG    1 
ATOM   12813 O  OD1   . ASN E  1 458 ? 226.98375 186.82945 130.96130 1.000 41.61289  ? 458 ASN C OD1   1 
ATOM   12814 N  ND2   . ASN E  1 458 ? 227.58674 186.69908 133.11833 1.000 41.61289  ? 458 ASN C ND2   1 
ATOM   12815 N  N     . ALA E  1 459 ? 231.28939 189.46823 129.78530 1.000 44.98244  ? 459 ALA C N     1 
ATOM   12816 C  CA    . ALA E  1 459 ? 232.12203 190.63810 129.54376 1.000 44.98244  ? 459 ALA C CA    1 
ATOM   12817 C  C     . ALA E  1 459 ? 232.04610 191.13602 128.10777 1.000 44.98244  ? 459 ALA C C     1 
ATOM   12818 O  O     . ALA E  1 459 ? 232.57180 192.21537 127.81699 1.000 44.98244  ? 459 ALA C O     1 
ATOM   12819 C  CB    . ALA E  1 459 ? 233.57769 190.33178 129.90093 1.000 44.98244  ? 459 ALA C CB    1 
ATOM   12820 N  N     . GLY E  1 460 ? 231.41498 190.38628 127.21103 1.000 55.77495  ? 460 GLY C N     1 
ATOM   12821 C  CA    . GLY E  1 460 ? 231.28734 190.78743 125.82770 1.000 55.77495  ? 460 GLY C CA    1 
ATOM   12822 C  C     . GLY E  1 460 ? 232.32539 190.22719 124.88262 1.000 55.77495  ? 460 GLY C C     1 
ATOM   12823 O  O     . GLY E  1 460 ? 232.37475 190.65779 123.72502 1.000 55.77495  ? 460 GLY C O     1 
ATOM   12824 N  N     . VAL E  1 461 ? 233.15153 189.28765 125.33009 1.000 62.07508  ? 461 VAL C N     1 
ATOM   12825 C  CA    . VAL E  1 461 ? 234.17512 188.68654 124.49101 1.000 62.07508  ? 461 VAL C CA    1 
ATOM   12826 C  C     . VAL E  1 461 ? 233.82390 187.22039 124.25436 1.000 62.07508  ? 461 VAL C C     1 
ATOM   12827 O  O     . VAL E  1 461 ? 232.88306 186.67869 124.83424 1.000 62.07508  ? 461 VAL C O     1 
ATOM   12828 C  CB    . VAL E  1 461 ? 235.58281 188.83096 125.10091 1.000 62.07508  ? 461 VAL C CB    1 
ATOM   12829 C  CG1   . VAL E  1 461 ? 235.86018 190.28233 125.45435 1.000 62.07508  ? 461 VAL C CG1   1 
ATOM   12830 C  CG2   . VAL E  1 461 ? 235.72089 187.94603 126.32473 1.000 62.07508  ? 461 VAL C CG2   1 
ATOM   12831 N  N     . GLU E  1 462 ? 234.59682 186.57755 123.38216 1.000 77.67138  ? 462 GLU C N     1 
ATOM   12832 C  CA    . GLU E  1 462 ? 234.37590 185.17510 123.05234 1.000 77.67138  ? 462 GLU C CA    1 
ATOM   12833 C  C     . GLU E  1 462 ? 234.94676 184.29940 124.16053 1.000 77.67138  ? 462 GLU C C     1 
ATOM   12834 O  O     . GLU E  1 462 ? 236.15807 184.30641 124.40310 1.000 77.67138  ? 462 GLU C O     1 
ATOM   12835 C  CB    . GLU E  1 462 ? 235.01632 184.83494 121.70863 1.000 77.67138  ? 462 GLU C CB    1 
ATOM   12836 C  CG    . GLU E  1 462 ? 234.76574 183.40911 121.24558 1.000 77.67138  ? 462 GLU C CG    1 
ATOM   12837 C  CD    . GLU E  1 462 ? 233.30170 183.13853 120.95967 1.000 77.67138  ? 462 GLU C CD    1 
ATOM   12838 O  OE1   . GLU E  1 462 ? 232.65807 183.98111 120.29952 1.000 77.67138  ? 462 GLU C OE1   1 
ATOM   12839 O  OE2   . GLU E  1 462 ? 232.79434 182.08348 121.39498 1.000 77.67138  ? 462 GLU C OE2   1 
ATOM   12840 N  N     . GLY E  1 463 ? 234.07427 183.54329 124.82817 1.000 66.72328  ? 463 GLY C N     1 
ATOM   12841 C  CA    . GLY E  1 463 ? 234.51378 182.75276 125.96573 1.000 66.72328  ? 463 GLY C CA    1 
ATOM   12842 C  C     . GLY E  1 463 ? 235.48985 181.65422 125.59154 1.000 66.72328  ? 463 GLY C C     1 
ATOM   12843 O  O     . GLY E  1 463 ? 236.46002 181.40418 126.31253 1.000 66.72328  ? 463 GLY C O     1 
ATOM   12844 N  N     . SER E  1 464 ? 235.24460 180.97745 124.46752 1.000 70.74467  ? 464 SER C N     1 
ATOM   12845 C  CA    . SER E  1 464 ? 236.08363 179.84430 124.08981 1.000 70.74467  ? 464 SER C CA    1 
ATOM   12846 C  C     . SER E  1 464 ? 237.52151 180.27503 123.82942 1.000 70.74467  ? 464 SER C C     1 
ATOM   12847 O  O     . SER E  1 464 ? 238.46477 179.60262 124.26105 1.000 70.74467  ? 464 SER C O     1 
ATOM   12848 C  CB    . SER E  1 464 ? 235.50163 179.14778 122.86100 1.000 70.74467  ? 464 SER C CB    1 
ATOM   12849 O  OG    . SER E  1 464 ? 235.96924 177.81393 122.76560 1.000 70.74467  ? 464 SER C OG    1 
ATOM   12850 N  N     . LEU E  1 465 ? 237.71030 181.39231 123.12390 1.000 72.69894  ? 465 LEU C N     1 
ATOM   12851 C  CA    . LEU E  1 465 ? 239.06185 181.86468 122.83911 1.000 72.69894  ? 465 LEU C CA    1 
ATOM   12852 C  C     . LEU E  1 465 ? 239.79136 182.25373 124.11801 1.000 72.69894  ? 465 LEU C C     1 
ATOM   12853 O  O     . LEU E  1 465 ? 240.97670 181.94083 124.28740 1.000 72.69894  ? 465 LEU C O     1 
ATOM   12854 C  CB    . LEU E  1 465 ? 239.01180 183.04497 121.86957 1.000 72.69894  ? 465 LEU C CB    1 
ATOM   12855 C  CG    . LEU E  1 465 ? 238.35586 182.78329 120.51227 1.000 72.69894  ? 465 LEU C CG    1 
ATOM   12856 C  CD1   . LEU E  1 465 ? 238.48988 183.99928 119.60855 1.000 72.69894  ? 465 LEU C CD1   1 
ATOM   12857 C  CD2   . LEU E  1 465 ? 238.95456 181.55060 119.85232 1.000 72.69894  ? 465 LEU C CD2   1 
ATOM   12858 N  N     . ILE E  1 466 ? 239.09749 182.93780 125.02976 1.000 64.50812  ? 466 ILE C N     1 
ATOM   12859 C  CA    . ILE E  1 466 ? 239.71017 183.33201 126.29443 1.000 64.50812  ? 466 ILE C CA    1 
ATOM   12860 C  C     . ILE E  1 466 ? 240.10642 182.10288 127.09926 1.000 64.50812  ? 466 ILE C C     1 
ATOM   12861 O  O     . ILE E  1 466 ? 241.19628 182.04793 127.68012 1.000 64.50812  ? 466 ILE C O     1 
ATOM   12862 C  CB    . ILE E  1 466 ? 238.75729 184.24501 127.08681 1.000 64.50812  ? 466 ILE C CB    1 
ATOM   12863 C  CG1   . ILE E  1 466 ? 238.44699 185.51083 126.28775 1.000 64.50812  ? 466 ILE C CG1   1 
ATOM   12864 C  CG2   . ILE E  1 466 ? 239.35262 184.59307 128.43769 1.000 64.50812  ? 466 ILE C CG2   1 
ATOM   12865 C  CD1   . ILE E  1 466 ? 239.67485 186.25365 125.81993 1.000 64.50812  ? 466 ILE C CD1   1 
ATOM   12866 N  N     . VAL E  1 467 ? 239.23087 181.09732 127.14440 1.000 61.63021  ? 467 VAL C N     1 
ATOM   12867 C  CA    . VAL E  1 467 ? 239.53159 179.87926 127.89140 1.000 61.63021  ? 467 VAL C CA    1 
ATOM   12868 C  C     . VAL E  1 467 ? 240.71946 179.15195 127.27346 1.000 61.63021  ? 467 VAL C C     1 
ATOM   12869 O  O     . VAL E  1 467 ? 241.59746 178.64540 127.98523 1.000 61.63021  ? 467 VAL C O     1 
ATOM   12870 C  CB    . VAL E  1 467 ? 238.28230 178.98239 127.96204 1.000 61.63021  ? 467 VAL C CB    1 
ATOM   12871 C  CG1   . VAL E  1 467 ? 238.65710 177.56773 128.35322 1.000 61.63021  ? 467 VAL C CG1   1 
ATOM   12872 C  CG2   . VAL E  1 467 ? 237.28576 179.55745 128.94620 1.000 61.63021  ? 467 VAL C CG2   1 
ATOM   12873 N  N     . GLU E  1 468 ? 240.76791 179.08882 125.94077 1.000 68.47709  ? 468 GLU C N     1 
ATOM   12874 C  CA    . GLU E  1 468 ? 241.88458 178.43064 125.27183 1.000 68.47709  ? 468 GLU C CA    1 
ATOM   12875 C  C     . GLU E  1 468 ? 243.19633 179.14770 125.56459 1.000 68.47709  ? 468 GLU C C     1 
ATOM   12876 O  O     . GLU E  1 468 ? 244.21776 178.50628 125.83766 1.000 68.47709  ? 468 GLU C O     1 
ATOM   12877 C  CB    . GLU E  1 468 ? 241.62792 178.37508 123.76578 1.000 68.47709  ? 468 GLU C CB    1 
ATOM   12878 C  CG    . GLU E  1 468 ? 242.46927 177.37600 122.95817 1.000 68.47709  ? 468 GLU C CG    1 
ATOM   12879 C  CD    . GLU E  1 468 ? 242.83825 176.10591 123.71485 1.000 68.47709  ? 468 GLU C CD    1 
ATOM   12880 O  OE1   . GLU E  1 468 ? 242.26297 175.04593 123.39135 1.000 68.47709  ? 468 GLU C OE1   1 
ATOM   12881 O  OE2   . GLU E  1 468 ? 243.73308 176.14091 124.58542 1.000 68.47709  ? 468 GLU C OE2   1 
ATOM   12882 N  N     . LYS E  1 469 ? 243.18592 180.48145 125.51971 1.000 65.73823  ? 469 LYS C N     1 
ATOM   12883 C  CA    . LYS E  1 469 ? 244.39839 181.23745 125.81517 1.000 65.73823  ? 469 LYS C CA    1 
ATOM   12884 C  C     . LYS E  1 469 ? 244.81344 181.04546 127.27089 1.000 65.73823  ? 469 LYS C C     1 
ATOM   12885 O  O     . LYS E  1 469 ? 246.00630 180.92238 127.57201 1.000 65.73823  ? 469 LYS C O     1 
ATOM   12886 C  CB    . LYS E  1 469 ? 244.17350 182.71729 125.49498 1.000 65.73823  ? 469 LYS C CB    1 
ATOM   12887 C  CG    . LYS E  1 469 ? 245.40945 183.62648 125.52283 1.000 65.73823  ? 469 LYS C CG    1 
ATOM   12888 C  CD    . LYS E  1 469 ? 246.72570 182.88209 125.34871 1.000 65.73823  ? 469 LYS C CD    1 
ATOM   12889 C  CE    . LYS E  1 469 ? 247.90888 183.83010 125.43875 1.000 65.73823  ? 469 LYS C CE    1 
ATOM   12890 N  NZ    . LYS E  1 469 ? 248.17340 184.25185 126.84112 1.000 65.73823  ? 469 LYS C NZ    1 
ATOM   12891 N  N     . ILE E  1 470 ? 243.84170 181.00340 128.18506 1.000 60.15558  ? 470 ILE C N     1 
ATOM   12892 C  CA    . ILE E  1 470 ? 244.14975 180.77756 129.59530 1.000 60.15558  ? 470 ILE C CA    1 
ATOM   12893 C  C     . ILE E  1 470 ? 244.81793 179.42160 129.77878 1.000 60.15558  ? 470 ILE C C     1 
ATOM   12894 O  O     . ILE E  1 470 ? 245.82094 179.29349 130.49100 1.000 60.15558  ? 470 ILE C O     1 
ATOM   12895 C  CB    . ILE E  1 470 ? 242.87459 180.89460 130.44977 1.000 60.15558  ? 470 ILE C CB    1 
ATOM   12896 C  CG1   . ILE E  1 470 ? 242.48392 182.35895 130.63739 1.000 60.15558  ? 470 ILE C CG1   1 
ATOM   12897 C  CG2   . ILE E  1 470 ? 243.07120 180.23206 131.80155 1.000 60.15558  ? 470 ILE C CG2   1 
ATOM   12898 C  CD1   . ILE E  1 470 ? 241.08844 182.53844 131.18190 1.000 60.15558  ? 470 ILE C CD1   1 
ATOM   12899 N  N     . MET E  1 471 ? 244.27254 178.38777 129.13380 1.000 67.45531  ? 471 MET C N     1 
ATOM   12900 C  CA    . MET E  1 471 ? 244.86848 177.05974 129.24307 1.000 67.45531  ? 471 MET C CA    1 
ATOM   12901 C  C     . MET E  1 471 ? 246.26774 177.02986 128.64135 1.000 67.45531  ? 471 MET C C     1 
ATOM   12902 O  O     . MET E  1 471 ? 247.17947 176.41135 129.20235 1.000 67.45531  ? 471 MET C O     1 
ATOM   12903 C  CB    . MET E  1 471 ? 243.97664 176.01771 128.56958 1.000 67.45531  ? 471 MET C CB    1 
ATOM   12904 C  CG    . MET E  1 471 ? 243.57309 174.87231 129.48326 1.000 67.45531  ? 471 MET C CG    1 
ATOM   12905 S  SD    . MET E  1 471 ? 242.36501 173.76803 128.73060 1.000 67.45531  ? 471 MET C SD    1 
ATOM   12906 C  CE    . MET E  1 471 ? 241.10324 174.93542 128.24112 1.000 67.45531  ? 471 MET C CE    1 
ATOM   12907 N  N     . GLN E  1 472 ? 246.45858 177.69264 127.50087 1.000 71.92930  ? 472 GLN C N     1 
ATOM   12908 C  CA    . GLN E  1 472 ? 247.75197 177.69170 126.83031 1.000 71.92930  ? 472 GLN C CA    1 
ATOM   12909 C  C     . GLN E  1 472 ? 248.76689 178.62285 127.47890 1.000 71.92930  ? 472 GLN C C     1 
ATOM   12910 O  O     . GLN E  1 472 ? 249.94971 178.55843 127.12808 1.000 71.92930  ? 472 GLN C O     1 
ATOM   12911 C  CB    . GLN E  1 472 ? 247.58155 178.07131 125.35477 1.000 71.92930  ? 472 GLN C CB    1 
ATOM   12912 C  CG    . GLN E  1 472 ? 246.82509 177.07809 124.43427 1.000 71.92930  ? 472 GLN C CG    1 
ATOM   12913 C  CD    . GLN E  1 472 ? 246.86551 175.59533 124.83523 1.000 71.92930  ? 472 GLN C CD    1 
ATOM   12914 O  OE1   . GLN E  1 472 ? 247.75514 175.13044 125.54955 1.000 71.92930  ? 472 GLN C OE1   1 
ATOM   12915 N  NE2   . GLN E  1 472 ? 245.87519 174.84760 124.36164 1.000 71.92930  ? 472 GLN C NE2   1 
ATOM   12916 N  N     . SER E  1 473 ? 248.34606 179.47577 128.40691 1.000 66.73113  ? 473 SER C N     1 
ATOM   12917 C  CA    . SER E  1 473 ? 249.26166 180.39115 129.07331 1.000 66.73113  ? 473 SER C CA    1 
ATOM   12918 C  C     . SER E  1 473 ? 250.03019 179.63813 130.15777 1.000 66.73113  ? 473 SER C C     1 
ATOM   12919 O  O     . SER E  1 473 ? 249.99940 178.40716 130.23789 1.000 66.73113  ? 473 SER C O     1 
ATOM   12920 C  CB    . SER E  1 473 ? 248.50017 181.58806 129.63560 1.000 66.73113  ? 473 SER C CB    1 
ATOM   12921 O  OG    . SER E  1 473 ? 247.71190 182.20686 128.63461 1.000 66.73113  ? 473 SER C OG    1 
ATOM   12922 N  N     . SER E  1 474 ? 250.73518 180.37663 131.01032 1.000 62.28842  ? 474 SER C N     1 
ATOM   12923 C  CA    . SER E  1 474 ? 251.49923 179.76291 132.08370 1.000 62.28842  ? 474 SER C CA    1 
ATOM   12924 C  C     . SER E  1 474 ? 250.55627 179.17936 133.13501 1.000 62.28842  ? 474 SER C C     1 
ATOM   12925 O  O     . SER E  1 474 ? 249.32922 179.23008 133.01518 1.000 62.28842  ? 474 SER C O     1 
ATOM   12926 C  CB    . SER E  1 474 ? 252.45078 180.78073 132.70693 1.000 62.28842  ? 474 SER C CB    1 
ATOM   12927 O  OG    . SER E  1 474 ? 251.74466 181.71952 133.49816 1.000 62.28842  ? 474 SER C OG    1 
ATOM   12928 N  N     . SER E  1 475 ? 251.14686 178.61605 134.18894 1.000 60.28585  ? 475 SER C N     1 
ATOM   12929 C  CA    . SER E  1 475 ? 250.36199 177.99385 135.24700 1.000 60.28585  ? 475 SER C CA    1 
ATOM   12930 C  C     . SER E  1 475 ? 249.74243 179.00669 136.19849 1.000 60.28585  ? 475 SER C C     1 
ATOM   12931 O  O     . SER E  1 475 ? 249.04412 178.60248 137.13383 1.000 60.28585  ? 475 SER C O     1 
ATOM   12932 C  CB    . SER E  1 475 ? 251.23065 177.01341 136.03577 1.000 60.28585  ? 475 SER C CB    1 
ATOM   12933 O  OG    . SER E  1 475 ? 250.50189 176.43214 137.10249 1.000 60.28585  ? 475 SER C OG    1 
ATOM   12934 N  N     . GLU E  1 476 ? 249.97867 180.30038 135.99145 1.000 60.18954  ? 476 GLU C N     1 
ATOM   12935 C  CA    . GLU E  1 476 ? 249.48930 181.30795 136.92188 1.000 60.18954  ? 476 GLU C CA    1 
ATOM   12936 C  C     . GLU E  1 476 ? 248.73445 182.42303 136.20481 1.000 60.18954  ? 476 GLU C C     1 
ATOM   12937 O  O     . GLU E  1 476 ? 247.84342 183.04817 136.78838 1.000 60.18954  ? 476 GLU C O     1 
ATOM   12938 C  CB    . GLU E  1 476 ? 250.65904 181.87719 137.72590 1.000 60.18954  ? 476 GLU C CB    1 
ATOM   12939 C  CG    . GLU E  1 476 ? 250.25502 182.82608 138.83124 1.000 60.18954  ? 476 GLU C CG    1 
ATOM   12940 C  CD    . GLU E  1 476 ? 250.18846 184.25576 138.35350 1.000 60.18954  ? 476 GLU C CD    1 
ATOM   12941 O  OE1   . GLU E  1 476 ? 251.19662 184.74009 137.79864 1.000 60.18954  ? 476 GLU C OE1   1 
ATOM   12942 O  OE2   . GLU E  1 476 ? 249.12551 184.88913 138.52020 1.000 60.18954  ? 476 GLU C OE2   1 
ATOM   12943 N  N     . VAL E  1 477 ? 249.07563 182.67574 134.93915 1.000 57.04026  ? 477 VAL C N     1 
ATOM   12944 C  CA    . VAL E  1 477 ? 248.47201 183.78594 134.20940 1.000 57.04026  ? 477 VAL C CA    1 
ATOM   12945 C  C     . VAL E  1 477 ? 246.99050 183.51877 133.99237 1.000 57.04026  ? 477 VAL C C     1 
ATOM   12946 O  O     . VAL E  1 477 ? 246.59220 182.42159 133.58127 1.000 57.04026  ? 477 VAL C O     1 
ATOM   12947 C  CB    . VAL E  1 477 ? 249.20500 184.00633 132.87758 1.000 57.04026  ? 477 VAL C CB    1 
ATOM   12948 C  CG1   . VAL E  1 477 ? 248.32404 184.76631 131.89816 1.000 57.04026  ? 477 VAL C CG1   1 
ATOM   12949 C  CG2   . VAL E  1 477 ? 250.50885 184.75287 133.10906 1.000 57.04026  ? 477 VAL C CG2   1 
ATOM   12950 N  N     . GLY E  1 478 ? 246.16320 184.52486 134.27402 1.000 54.88799  ? 478 GLY C N     1 
ATOM   12951 C  CA    . GLY E  1 478 ? 244.73469 184.40200 134.06169 1.000 54.88799  ? 478 GLY C CA    1 
ATOM   12952 C  C     . GLY E  1 478 ? 244.16277 185.58380 133.30741 1.000 54.88799  ? 478 GLY C C     1 
ATOM   12953 O  O     . GLY E  1 478 ? 244.91631 186.42521 132.81355 1.000 54.88799  ? 478 GLY C O     1 
ATOM   12954 N  N     . TYR E  1 479 ? 242.83984 185.66827 133.21509 1.000 53.23655  ? 479 TYR C N     1 
ATOM   12955 C  CA    . TYR E  1 479 ? 242.16661 186.71629 132.45885 1.000 53.23655  ? 479 TYR C CA    1 
ATOM   12956 C  C     . TYR E  1 479 ? 241.37634 187.60615 133.40907 1.000 53.23655  ? 479 TYR C C     1 
ATOM   12957 O  O     . TYR E  1 479 ? 240.52793 187.11624 134.16195 1.000 53.23655  ? 479 TYR C O     1 
ATOM   12958 C  CB    . TYR E  1 479 ? 241.24425 186.10898 131.40118 1.000 53.23655  ? 479 TYR C CB    1 
ATOM   12959 C  CG    . TYR E  1 479 ? 240.49039 187.12583 130.57866 1.000 53.23655  ? 479 TYR C CG    1 
ATOM   12960 C  CD1   . TYR E  1 479 ? 241.12967 187.86623 129.59570 1.000 53.23655  ? 479 TYR C CD1   1 
ATOM   12961 C  CD2   . TYR E  1 479 ? 239.13593 187.34130 130.78390 1.000 53.23655  ? 479 TYR C CD2   1 
ATOM   12962 C  CE1   . TYR E  1 479 ? 240.44073 188.79541 128.84170 1.000 53.23655  ? 479 TYR C CE1   1 
ATOM   12963 C  CE2   . TYR E  1 479 ? 238.44013 188.26604 130.03619 1.000 53.23655  ? 479 TYR C CE2   1 
ATOM   12964 C  CZ    . TYR E  1 479 ? 239.09586 188.99037 129.06739 1.000 53.23655  ? 479 TYR C CZ    1 
ATOM   12965 O  OH    . TYR E  1 479 ? 238.40129 189.91351 128.32237 1.000 53.23655  ? 479 TYR C OH    1 
ATOM   12966 N  N     . ASP E  1 480 ? 241.65769 188.90715 133.37216 1.000 57.26551  ? 480 ASP C N     1 
ATOM   12967 C  CA    . ASP E  1 480 ? 240.88449 189.90982 134.09315 1.000 57.26551  ? 480 ASP C CA    1 
ATOM   12968 C  C     . ASP E  1 480 ? 239.77873 190.39498 133.16479 1.000 57.26551  ? 480 ASP C C     1 
ATOM   12969 O  O     . ASP E  1 480 ? 240.05133 191.05201 132.15187 1.000 57.26551  ? 480 ASP C O     1 
ATOM   12970 C  CB    . ASP E  1 480 ? 241.78261 191.06312 134.53680 1.000 57.26551  ? 480 ASP C CB    1 
ATOM   12971 C  CG    . ASP E  1 480 ? 241.06003 192.07475 135.41184 1.000 57.26551  ? 480 ASP C CG    1 
ATOM   12972 O  OD1   . ASP E  1 480 ? 239.98806 192.57433 135.01030 1.000 57.26551  ? 480 ASP C OD1   1 
ATOM   12973 O  OD2   . ASP E  1 480 ? 241.57390 192.38146 136.50654 1.000 57.26551  ? 480 ASP C OD2   1 
ATOM   12974 N  N     . ALA E  1 481 ? 238.53280 190.06366 133.50899 1.000 54.77963  ? 481 ALA C N     1 
ATOM   12975 C  CA    . ALA E  1 481 ? 237.39382 190.44523 132.68340 1.000 54.77963  ? 481 ALA C CA    1 
ATOM   12976 C  C     . ALA E  1 481 ? 237.05290 191.92154 132.83654 1.000 54.77963  ? 481 ALA C C     1 
ATOM   12977 O  O     . ALA E  1 481 ? 236.66124 192.57224 131.86164 1.000 54.77963  ? 481 ALA C O     1 
ATOM   12978 C  CB    . ALA E  1 481 ? 236.18198 189.58071 133.03081 1.000 54.77963  ? 481 ALA C CB    1 
ATOM   12979 N  N     . MET E  1 482 ? 237.18377 192.46426 134.04880 1.000 56.20494  ? 482 MET C N     1 
ATOM   12980 C  CA    . MET E  1 482 ? 236.87078 193.87356 134.26216 1.000 56.20494  ? 482 MET C CA    1 
ATOM   12981 C  C     . MET E  1 482 ? 237.82473 194.76714 133.48026 1.000 56.20494  ? 482 MET C C     1 
ATOM   12982 O  O     . MET E  1 482 ? 237.39603 195.68142 132.76711 1.000 56.20494  ? 482 MET C O     1 
ATOM   12983 C  CB    . MET E  1 482 ? 236.91916 194.20159 135.75405 1.000 56.20494  ? 482 MET C CB    1 
ATOM   12984 C  CG    . MET E  1 482 ? 236.57511 195.64377 136.07900 1.000 56.20494  ? 482 MET C CG    1 
ATOM   12985 S  SD    . MET E  1 482 ? 235.11903 196.21900 135.18639 1.000 56.20494  ? 482 MET C SD    1 
ATOM   12986 C  CE    . MET E  1 482 ? 233.91729 196.28843 136.51052 1.000 56.20494  ? 482 MET C CE    1 
ATOM   12987 N  N     . ALA E  1 483 ? 239.12851 194.51691 133.60303 1.000 57.03408  ? 483 ALA C N     1 
ATOM   12988 C  CA    . ALA E  1 483 ? 240.09587 195.21392 132.76588 1.000 57.03408  ? 483 ALA C CA    1 
ATOM   12989 C  C     . ALA E  1 483 ? 240.12764 194.64612 131.35441 1.000 57.03408  ? 483 ALA C C     1 
ATOM   12990 O  O     . ALA E  1 483 ? 240.42703 195.37527 130.40287 1.000 57.03408  ? 483 ALA C O     1 
ATOM   12991 C  CB    . ALA E  1 483 ? 241.48685 195.14545 133.39576 1.000 57.03408  ? 483 ALA C CB    1 
ATOM   12992 N  N     . GLY E  1 484 ? 239.82407 193.35984 131.20172 1.000 57.04184  ? 484 GLY C N     1 
ATOM   12993 C  CA    . GLY E  1 484 ? 239.77377 192.73587 129.89557 1.000 57.04184  ? 484 GLY C CA    1 
ATOM   12994 C  C     . GLY E  1 484 ? 241.13564 192.44258 129.30377 1.000 57.04184  ? 484 GLY C C     1 
ATOM   12995 O  O     . GLY E  1 484 ? 241.39385 192.77843 128.14452 1.000 57.04184  ? 484 GLY C O     1 
ATOM   12996 N  N     . ASP E  1 485 ? 242.01693 191.81669 130.08063 1.000 57.49668  ? 485 ASP C N     1 
ATOM   12997 C  CA    . ASP E  1 485 ? 243.35001 191.50122 129.58167 1.000 57.49668  ? 485 ASP C CA    1 
ATOM   12998 C  C     . ASP E  1 485 ? 243.93678 190.36544 130.40443 1.000 57.49668  ? 485 ASP C C     1 
ATOM   12999 O  O     . ASP E  1 485 ? 243.47886 190.07656 131.50953 1.000 57.49668  ? 485 ASP C O     1 
ATOM   13000 C  CB    . ASP E  1 485 ? 244.26964 192.72599 129.61897 1.000 57.49668  ? 485 ASP C CB    1 
ATOM   13001 C  CG    . ASP E  1 485 ? 244.25543 193.42289 130.96149 1.000 57.49668  ? 485 ASP C CG    1 
ATOM   13002 O  OD1   . ASP E  1 485 ? 243.42611 193.04876 131.81582 1.000 57.49668  ? 485 ASP C OD1   1 
ATOM   13003 O  OD2   . ASP E  1 485 ? 245.07418 194.34368 131.16398 1.000 57.49668  ? 485 ASP C OD2   1 
ATOM   13004 N  N     . PHE E  1 486 ? 244.96689 189.72909 129.85676 1.000 56.24962  ? 486 PHE C N     1 
ATOM   13005 C  CA    . PHE E  1 486 ? 245.59292 188.58305 130.50730 1.000 56.24962  ? 486 PHE C CA    1 
ATOM   13006 C  C     . PHE E  1 486 ? 246.66291 189.08924 131.46725 1.000 56.24962  ? 486 PHE C C     1 
ATOM   13007 O  O     . PHE E  1 486 ? 247.66936 189.66763 131.04503 1.000 56.24962  ? 486 PHE C O     1 
ATOM   13008 C  CB    . PHE E  1 486 ? 246.16078 187.62035 129.46998 1.000 56.24962  ? 486 PHE C CB    1 
ATOM   13009 C  CG    . PHE E  1 486 ? 245.10279 186.86940 128.71720 1.000 56.24962  ? 486 PHE C CG    1 
ATOM   13010 C  CD1   . PHE E  1 486 ? 244.43125 187.46712 127.66610 1.000 56.24962  ? 486 PHE C CD1   1 
ATOM   13011 C  CD2   . PHE E  1 486 ? 244.75952 185.57862 129.07722 1.000 56.24962  ? 486 PHE C CD2   1 
ATOM   13012 C  CE1   . PHE E  1 486 ? 243.45015 186.78849 126.97795 1.000 56.24962  ? 486 PHE C CE1   1 
ATOM   13013 C  CE2   . PHE E  1 486 ? 243.77743 184.89449 128.39178 1.000 56.24962  ? 486 PHE C CE2   1 
ATOM   13014 C  CZ    . PHE E  1 486 ? 243.12120 185.50184 127.34175 1.000 56.24962  ? 486 PHE C CZ    1 
ATOM   13015 N  N     . VAL E  1 487 ? 246.43731 188.86525 132.76090 1.000 55.89322  ? 487 VAL C N     1 
ATOM   13016 C  CA    . VAL E  1 487 ? 247.22147 189.44826 133.83704 1.000 55.89322  ? 487 VAL C CA    1 
ATOM   13017 C  C     . VAL E  1 487 ? 247.62910 188.35591 134.82391 1.000 55.89322  ? 487 VAL C C     1 
ATOM   13018 O  O     . VAL E  1 487 ? 247.39449 187.16536 134.61102 1.000 55.89322  ? 487 VAL C O     1 
ATOM   13019 C  CB    . VAL E  1 487 ? 246.46322 190.58298 134.56077 1.000 55.89322  ? 487 VAL C CB    1 
ATOM   13020 C  CG1   . VAL E  1 487 ? 245.77191 191.49073 133.56265 1.000 55.89322  ? 487 VAL C CG1   1 
ATOM   13021 C  CG2   . VAL E  1 487 ? 245.42647 190.00357 135.51294 1.000 55.89322  ? 487 VAL C CG2   1 
ATOM   13022 N  N     . ASN E  1 488 ? 248.28324 188.79100 135.89997 1.000 57.73987  ? 488 ASN C N     1 
ATOM   13023 C  CA    . ASN E  1 488 ? 248.67437 187.93694 137.01606 1.000 57.73987  ? 488 ASN C CA    1 
ATOM   13024 C  C     . ASN E  1 488 ? 247.59291 188.02876 138.09087 1.000 57.73987  ? 488 ASN C C     1 
ATOM   13025 O  O     . ASN E  1 488 ? 247.39308 189.09280 138.68427 1.000 57.73987  ? 488 ASN C O     1 
ATOM   13026 C  CB    . ASN E  1 488 ? 250.03641 188.38626 137.54263 1.000 57.73987  ? 488 ASN C CB    1 
ATOM   13027 C  CG    . ASN E  1 488 ? 250.56652 187.50249 138.64612 1.000 57.73987  ? 488 ASN C CG    1 
ATOM   13028 O  OD1   . ASN E  1 488 ? 249.93294 187.33644 139.68496 1.000 57.73987  ? 488 ASN C OD1   1 
ATOM   13029 N  ND2   . ASN E  1 488 ? 251.74511 186.93196 138.42814 1.000 57.73987  ? 488 ASN C ND2   1 
ATOM   13030 N  N     . MET E  1 489 ? 246.89787 186.91543 138.34832 1.000 55.25169  ? 489 MET C N     1 
ATOM   13031 C  CA    . MET E  1 489 ? 245.75886 186.94725 139.26647 1.000 55.25169  ? 489 MET C CA    1 
ATOM   13032 C  C     . MET E  1 489 ? 246.17953 187.24412 140.70161 1.000 55.25169  ? 489 MET C C     1 
ATOM   13033 O  O     . MET E  1 489 ? 245.60288 188.12329 141.35290 1.000 55.25169  ? 489 MET C O     1 
ATOM   13034 C  CB    . MET E  1 489 ? 244.98366 185.63173 139.20693 1.000 55.25169  ? 489 MET C CB    1 
ATOM   13035 C  CG    . MET E  1 489 ? 244.42889 185.27814 137.84610 1.000 55.25169  ? 489 MET C CG    1 
ATOM   13036 S  SD    . MET E  1 489 ? 242.83876 186.10204 137.63043 1.000 55.25169  ? 489 MET C SD    1 
ATOM   13037 C  CE    . MET E  1 489 ? 242.12484 185.17363 136.28771 1.000 55.25169  ? 489 MET C CE    1 
ATOM   13038 N  N     . VAL E  1 490 ? 247.16992 186.51496 141.22156 1.000 54.82304  ? 490 VAL C N     1 
ATOM   13039 C  CA    . VAL E  1 490 ? 247.53953 186.68560 142.62520 1.000 54.82304  ? 490 VAL C CA    1 
ATOM   13040 C  C     . VAL E  1 490 ? 248.11526 188.07559 142.86148 1.000 54.82304  ? 490 VAL C C     1 
ATOM   13041 O  O     . VAL E  1 490 ? 247.90421 188.67877 143.92041 1.000 54.82304  ? 490 VAL C O     1 
ATOM   13042 C  CB    . VAL E  1 490 ? 248.51052 185.57693 143.07265 1.000 54.82304  ? 490 VAL C CB    1 
ATOM   13043 C  CG1   . VAL E  1 490 ? 247.74988 184.29174 143.34862 1.000 54.82304  ? 490 VAL C CG1   1 
ATOM   13044 C  CG2   . VAL E  1 490 ? 249.58078 185.33947 142.02458 1.000 54.82304  ? 490 VAL C CG2   1 
ATOM   13045 N  N     . GLU E  1 491 ? 248.85547 188.60433 141.88588 1.000 57.14757  ? 491 GLU C N     1 
ATOM   13046 C  CA    . GLU E  1 491 ? 249.33228 189.97901 141.99189 1.000 57.14757  ? 491 GLU C CA    1 
ATOM   13047 C  C     . GLU E  1 491 ? 248.17894 190.97249 141.91387 1.000 57.14757  ? 491 GLU C C     1 
ATOM   13048 O  O     . GLU E  1 491 ? 248.15403 191.96123 142.65561 1.000 57.14757  ? 491 GLU C O     1 
ATOM   13049 C  CB    . GLU E  1 491 ? 250.36504 190.26210 140.90275 1.000 57.14757  ? 491 GLU C CB    1 
ATOM   13050 C  CG    . GLU E  1 491 ? 251.79419 190.34067 141.41435 1.000 57.14757  ? 491 GLU C CG    1 
ATOM   13051 C  CD    . GLU E  1 491 ? 252.24908 189.05413 142.07709 1.000 57.14757  ? 491 GLU C CD    1 
ATOM   13052 O  OE1   . GLU E  1 491 ? 252.12568 187.98172 141.44978 1.000 57.14757  ? 491 GLU C OE1   1 
ATOM   13053 O  OE2   . GLU E  1 491 ? 252.73261 189.11554 143.22685 1.000 57.14757  ? 491 GLU C OE2   1 
ATOM   13054 N  N     . LYS E  1 492 ? 247.21339 190.72721 141.02655 1.000 54.76117  ? 492 LYS C N     1 
ATOM   13055 C  CA    . LYS E  1 492 ? 246.07666 191.62649 140.87239 1.000 54.76117  ? 492 LYS C CA    1 
ATOM   13056 C  C     . LYS E  1 492 ? 244.96602 191.36334 141.87979 1.000 54.76117  ? 492 LYS C C     1 
ATOM   13057 O  O     . LYS E  1 492 ? 243.97515 192.10105 141.88858 1.000 54.76117  ? 492 LYS C O     1 
ATOM   13058 C  CB    . LYS E  1 492 ? 245.51227 191.52945 139.45348 1.000 54.76117  ? 492 LYS C CB    1 
ATOM   13059 C  CG    . LYS E  1 492 ? 246.41352 192.13237 138.39090 1.000 54.76117  ? 492 LYS C CG    1 
ATOM   13060 C  CD    . LYS E  1 492 ? 246.36149 193.64969 138.41589 1.000 54.76117  ? 492 LYS C CD    1 
ATOM   13061 C  CE    . LYS E  1 492 ? 245.30679 194.18265 137.46069 1.000 54.76117  ? 492 LYS C CE    1 
ATOM   13062 N  NZ    . LYS E  1 492 ? 244.98013 195.60905 137.73373 1.000 54.76117  ? 492 LYS C NZ    1 
ATOM   13063 N  N     . GLY E  1 493 ? 245.10053 190.34001 142.71797 1.000 49.27045  ? 493 GLY C N     1 
ATOM   13064 C  CA    . GLY E  1 493 ? 244.13223 190.10851 143.77028 1.000 49.27045  ? 493 GLY C CA    1 
ATOM   13065 C  C     . GLY E  1 493 ? 242.81423 189.51769 143.32937 1.000 49.27045  ? 493 GLY C C     1 
ATOM   13066 O  O     . GLY E  1 493 ? 241.79723 189.73206 143.99566 1.000 49.27045  ? 493 GLY C O     1 
ATOM   13067 N  N     . ILE E  1 494 ? 242.79525 188.78155 142.22448 1.000 46.81651  ? 494 ILE C N     1 
ATOM   13068 C  CA    . ILE E  1 494 ? 241.59764 188.07469 141.77540 1.000 46.81651  ? 494 ILE C CA    1 
ATOM   13069 C  C     . ILE E  1 494 ? 241.71632 186.65533 142.31908 1.000 46.81651  ? 494 ILE C C     1 
ATOM   13070 O  O     . ILE E  1 494 ? 242.27575 185.76371 141.68047 1.000 46.81651  ? 494 ILE C O     1 
ATOM   13071 C  CB    . ILE E  1 494 ? 241.44930 188.10221 140.25660 1.000 46.81651  ? 494 ILE C CB    1 
ATOM   13072 C  CG1   . ILE E  1 494 ? 241.52764 189.53560 139.73501 1.000 46.81651  ? 494 ILE C CG1   1 
ATOM   13073 C  CG2   . ILE E  1 494 ? 240.13856 187.46260 139.84155 1.000 46.81651  ? 494 ILE C CG2   1 
ATOM   13074 C  CD1   . ILE E  1 494 ? 241.54331 189.62495 138.22986 1.000 46.81651  ? 494 ILE C CD1   1 
ATOM   13075 N  N     . ILE E  1 495 ? 241.18058 186.44217 143.52013 1.000 42.73527  ? 495 ILE C N     1 
ATOM   13076 C  CA    . ILE E  1 495 ? 241.25931 185.15410 144.19132 1.000 42.73527  ? 495 ILE C CA    1 
ATOM   13077 C  C     . ILE E  1 495 ? 239.87467 184.76321 144.68795 1.000 42.73527  ? 495 ILE C C     1 
ATOM   13078 O  O     . ILE E  1 495 ? 238.99764 185.60491 144.89146 1.000 42.73527  ? 495 ILE C O     1 
ATOM   13079 C  CB    . ILE E  1 495 ? 242.26718 185.16960 145.35829 1.000 42.73527  ? 495 ILE C CB    1 
ATOM   13080 C  CG1   . ILE E  1 495 ? 242.20963 186.51026 146.09040 1.000 42.73527  ? 495 ILE C CG1   1 
ATOM   13081 C  CG2   . ILE E  1 495 ? 243.67057 184.89838 144.84883 1.000 42.73527  ? 495 ILE C CG2   1 
ATOM   13082 C  CD1   . ILE E  1 495 ? 243.19596 186.62533 147.22832 1.000 42.73527  ? 495 ILE C CD1   1 
ATOM   13083 N  N     . ASP E  1 496 ? 239.69039 183.46202 144.88204 1.000 46.49731  ? 496 ASP C N     1 
ATOM   13084 C  CA    . ASP E  1 496 ? 238.42379 182.89493 145.31143 1.000 46.49731  ? 496 ASP C CA    1 
ATOM   13085 C  C     . ASP E  1 496 ? 238.64187 181.96978 146.49701 1.000 46.49731  ? 496 ASP C C     1 
ATOM   13086 O  O     . ASP E  1 496 ? 239.70122 181.35132 146.61916 1.000 46.49731  ? 496 ASP C O     1 
ATOM   13087 C  CB    . ASP E  1 496 ? 237.75601 182.10674 144.17522 1.000 46.49731  ? 496 ASP C CB    1 
ATOM   13088 C  CG    . ASP E  1 496 ? 236.84255 182.96456 143.32729 1.000 46.49731  ? 496 ASP C CG    1 
ATOM   13089 O  OD1   . ASP E  1 496 ? 236.96167 184.20571 143.38940 1.000 46.49731  ? 496 ASP C OD1   1 
ATOM   13090 O  OD2   . ASP E  1 496 ? 236.00424 182.39596 142.59695 1.000 46.49731  ? 496 ASP C OD2   1 
ATOM   13091 N  N     . PRO E  1 497 ? 237.65885 181.85521 147.38783 1.000 33.74734  ? 497 PRO C N     1 
ATOM   13092 C  CA    . PRO E  1 497 ? 237.76022 180.85911 148.46195 1.000 33.74734  ? 497 PRO C CA    1 
ATOM   13093 C  C     . PRO E  1 497 ? 237.61675 179.45473 147.89499 1.000 33.74734  ? 497 PRO C C     1 
ATOM   13094 O  O     . PRO E  1 497 ? 236.67718 179.16533 147.15160 1.000 33.74734  ? 497 PRO C O     1 
ATOM   13095 C  CB    . PRO E  1 497 ? 236.59626 181.21532 149.39482 1.000 33.74734  ? 497 PRO C CB    1 
ATOM   13096 C  CG    . PRO E  1 497 ? 236.17577 182.59622 148.99543 1.000 33.74734  ? 497 PRO C CG    1 
ATOM   13097 C  CD    . PRO E  1 497 ? 236.47336 182.71100 147.54013 1.000 33.74734  ? 497 PRO C CD    1 
ATOM   13098 N  N     . THR E  1 498 ? 238.56286 178.58087 148.24693 1.000 36.37341  ? 498 THR C N     1 
ATOM   13099 C  CA    . THR E  1 498 ? 238.53251 177.21834 147.72443 1.000 36.37341  ? 498 THR C CA    1 
ATOM   13100 C  C     . THR E  1 498 ? 237.30836 176.45411 148.21246 1.000 36.37341  ? 498 THR C C     1 
ATOM   13101 O  O     . THR E  1 498 ? 236.79212 175.58664 147.49414 1.000 36.37341  ? 498 THR C O     1 
ATOM   13102 C  CB    . THR E  1 498 ? 239.81804 176.47872 148.10132 1.000 36.37341  ? 498 THR C CB    1 
ATOM   13103 O  OG1   . THR E  1 498 ? 239.78273 175.15053 147.56651 1.000 36.37341  ? 498 THR C OG1   1 
ATOM   13104 C  CG2   . THR E  1 498 ? 239.99130 176.41498 149.60968 1.000 36.37341  ? 498 THR C CG2   1 
ATOM   13105 N  N     . LYS E  1 499 ? 236.82475 176.76899 149.41650 1.000 35.44610  ? 499 LYS C N     1 
ATOM   13106 C  CA    . LYS E  1 499 ? 235.62503 176.11637 149.92586 1.000 35.44610  ? 499 LYS C CA    1 
ATOM   13107 C  C     . LYS E  1 499 ? 234.42773 176.39768 149.03218 1.000 35.44610  ? 499 LYS C C     1 
ATOM   13108 O  O     . LYS E  1 499 ? 233.64654 175.49063 148.72765 1.000 35.44610  ? 499 LYS C O     1 
ATOM   13109 C  CB    . LYS E  1 499 ? 235.34066 176.57877 151.35282 1.000 35.44610  ? 499 LYS C CB    1 
ATOM   13110 C  CG    . LYS E  1 499 ? 234.03779 176.05222 151.92499 1.000 35.44610  ? 499 LYS C CG    1 
ATOM   13111 C  CD    . LYS E  1 499 ? 233.85655 176.48896 153.36678 1.000 35.44610  ? 499 LYS C CD    1 
ATOM   13112 C  CE    . LYS E  1 499 ? 232.52889 176.01056 153.92403 1.000 35.44610  ? 499 LYS C CE    1 
ATOM   13113 N  NZ    . LYS E  1 499 ? 232.26943 176.56733 155.27906 1.000 35.44610  ? 499 LYS C NZ    1 
ATOM   13114 N  N     . VAL E  1 500 ? 234.27438 177.64872 148.59442 1.000 36.34753  ? 500 VAL C N     1 
ATOM   13115 C  CA    . VAL E  1 500 ? 233.14242 178.01334 147.74690 1.000 36.34753  ? 500 VAL C CA    1 
ATOM   13116 C  C     . VAL E  1 500 ? 233.18287 177.22951 146.44182 1.000 36.34753  ? 500 VAL C C     1 
ATOM   13117 O  O     . VAL E  1 500 ? 232.17676 176.65239 146.01034 1.000 36.34753  ? 500 VAL C O     1 
ATOM   13118 C  CB    . VAL E  1 500 ? 233.13512 179.53096 147.49242 1.000 36.34753  ? 500 VAL C CB    1 
ATOM   13119 C  CG1   . VAL E  1 500 ? 232.19760 179.87459 146.35098 1.000 36.34753  ? 500 VAL C CG1   1 
ATOM   13120 C  CG2   . VAL E  1 500 ? 232.74446 180.27711 148.75552 1.000 36.34753  ? 500 VAL C CG2   1 
ATOM   13121 N  N     . VAL E  1 501 ? 234.35427 177.18249 145.80432 1.000 34.69538  ? 501 VAL C N     1 
ATOM   13122 C  CA    . VAL E  1 501 ? 234.47816 176.50357 144.51718 1.000 34.69538  ? 501 VAL C CA    1 
ATOM   13123 C  C     . VAL E  1 501 ? 234.18931 175.01622 144.66902 1.000 34.69538  ? 501 VAL C C     1 
ATOM   13124 O  O     . VAL E  1 501 ? 233.40853 174.43342 143.90223 1.000 34.69538  ? 501 VAL C O     1 
ATOM   13125 C  CB    . VAL E  1 501 ? 235.87385 176.74548 143.91622 1.000 34.69538  ? 501 VAL C CB    1 
ATOM   13126 C  CG1   . VAL E  1 501 ? 235.95551 176.15906 142.51958 1.000 34.69538  ? 501 VAL C CG1   1 
ATOM   13127 C  CG2   . VAL E  1 501 ? 236.19089 178.22925 143.89569 1.000 34.69538  ? 501 VAL C CG2   1 
ATOM   13128 N  N     . ARG E  1 502 ? 234.81341 174.37740 145.66292 1.000 34.68451  ? 502 ARG C N     1 
ATOM   13129 C  CA    . ARG E  1 502 ? 234.63377 172.93802 145.81017 1.000 34.68451  ? 502 ARG C CA    1 
ATOM   13130 C  C     . ARG E  1 502 ? 233.19780 172.59716 146.19133 1.000 34.68451  ? 502 ARG C C     1 
ATOM   13131 O  O     . ARG E  1 502 ? 232.63680 171.62032 145.68390 1.000 34.68451  ? 502 ARG C O     1 
ATOM   13132 C  CB    . ARG E  1 502 ? 235.63544 172.37299 146.82113 1.000 34.68451  ? 502 ARG C CB    1 
ATOM   13133 C  CG    . ARG E  1 502 ? 235.34492 172.65589 148.28200 1.000 34.68451  ? 502 ARG C CG    1 
ATOM   13134 C  CD    . ARG E  1 502 ? 236.04162 171.63499 149.16607 1.000 34.68451  ? 502 ARG C CD    1 
ATOM   13135 N  NE    . ARG E  1 502 ? 235.97431 171.98736 150.57831 1.000 34.68451  ? 502 ARG C NE    1 
ATOM   13136 C  CZ    . ARG E  1 502 ? 234.92907 171.75185 151.35849 1.000 34.68451  ? 502 ARG C CZ    1 
ATOM   13137 N  NH1   . ARG E  1 502 ? 233.83945 171.16265 150.89459 1.000 34.68451  ? 502 ARG C NH1   1 
ATOM   13138 N  NH2   . ARG E  1 502 ? 234.97845 172.11600 152.63638 1.000 34.68451  ? 502 ARG C NH2   1 
ATOM   13139 N  N     . THR E  1 503 ? 232.57168 173.40520 147.05186 1.000 34.89360  ? 503 THR C N     1 
ATOM   13140 C  CA    . THR E  1 503 ? 231.18727 173.15441 147.43406 1.000 34.89360  ? 503 THR C CA    1 
ATOM   13141 C  C     . THR E  1 503 ? 230.25094 173.30654 146.24384 1.000 34.89360  ? 503 THR C C     1 
ATOM   13142 O  O     . THR E  1 503 ? 229.36614 172.46807 146.02583 1.000 34.89360  ? 503 THR C O     1 
ATOM   13143 C  CB    . THR E  1 503 ? 230.77866 174.10293 148.56005 1.000 34.89360  ? 503 THR C CB    1 
ATOM   13144 O  OG1   . THR E  1 503 ? 231.33436 173.64595 149.79873 1.000 34.89360  ? 503 THR C OG1   1 
ATOM   13145 C  CG2   . THR E  1 503 ? 229.26775 174.17152 148.67683 1.000 34.89360  ? 503 THR C CG2   1 
ATOM   13146 N  N     . ALA E  1 504 ? 230.42854 174.37363 145.46055 1.000 32.52392  ? 504 ALA C N     1 
ATOM   13147 C  CA    . ALA E  1 504 ? 229.56955 174.58350 144.30241 1.000 32.52392  ? 504 ALA C CA    1 
ATOM   13148 C  C     . ALA E  1 504 ? 229.70152 173.43357 143.31547 1.000 32.52392  ? 504 ALA C C     1 
ATOM   13149 O  O     . ALA E  1 504 ? 228.69611 172.87934 142.85152 1.000 32.52392  ? 504 ALA C O     1 
ATOM   13150 C  CB    . ALA E  1 504 ? 229.90777 175.91502 143.63346 1.000 32.52392  ? 504 ALA C CB    1 
ATOM   13151 N  N     . LEU E  1 505 ? 230.93987 173.04076 143.00347 1.000 32.83191  ? 505 LEU C N     1 
ATOM   13152 C  CA    . LEU E  1 505 ? 231.14473 171.94262 142.06518 1.000 32.83191  ? 505 LEU C CA    1 
ATOM   13153 C  C     . LEU E  1 505 ? 230.53440 170.65018 142.59234 1.000 32.83191  ? 505 LEU C C     1 
ATOM   13154 O  O     . LEU E  1 505 ? 229.83558 169.93602 141.86142 1.000 32.83191  ? 505 LEU C O     1 
ATOM   13155 C  CB    . LEU E  1 505 ? 232.63630 171.76039 141.78984 1.000 32.83191  ? 505 LEU C CB    1 
ATOM   13156 C  CG    . LEU E  1 505 ? 233.02064 170.47480 141.05818 1.000 32.83191  ? 505 LEU C CG    1 
ATOM   13157 C  CD1   . LEU E  1 505 ? 232.54078 170.51349 139.61791 1.000 32.83191  ? 505 LEU C CD1   1 
ATOM   13158 C  CD2   . LEU E  1 505 ? 234.51849 170.25822 141.11909 1.000 32.83191  ? 505 LEU C CD2   1 
ATOM   13159 N  N     . LEU E  1 506 ? 230.77027 170.34519 143.87141 1.000 33.39446  ? 506 LEU C N     1 
ATOM   13160 C  CA    . LEU E  1 506 ? 230.28008 169.09863 144.44602 1.000 33.39446  ? 506 LEU C CA    1 
ATOM   13161 C  C     . LEU E  1 506 ? 228.76040 169.03236 144.40557 1.000 33.39446  ? 506 LEU C C     1 
ATOM   13162 O  O     . LEU E  1 506 ? 228.18563 168.03404 143.95898 1.000 33.39446  ? 506 LEU C O     1 
ATOM   13163 C  CB    . LEU E  1 506 ? 230.78826 168.95599 145.88040 1.000 33.39446  ? 506 LEU C CB    1 
ATOM   13164 C  CG    . LEU E  1 506 ? 230.43789 167.66538 146.61938 1.000 33.39446  ? 506 LEU C CG    1 
ATOM   13165 C  CD1   . LEU E  1 506 ? 230.75228 166.45202 145.76260 1.000 33.39446  ? 506 LEU C CD1   1 
ATOM   13166 C  CD2   . LEU E  1 506 ? 231.17719 167.59759 147.94415 1.000 33.39446  ? 506 LEU C CD2   1 
ATOM   13167 N  N     . ASP E  1 507 ? 228.08912 170.09307 144.86057 1.000 37.29449  ? 507 ASP C N     1 
ATOM   13168 C  CA    . ASP E  1 507 ? 226.63023 170.07215 144.89425 1.000 37.29449  ? 507 ASP C CA    1 
ATOM   13169 C  C     . ASP E  1 507 ? 226.03909 170.03147 143.48995 1.000 37.29449  ? 507 ASP C C     1 
ATOM   13170 O  O     . ASP E  1 507 ? 225.09768 169.26480 143.22704 1.000 37.29449  ? 507 ASP C O     1 
ATOM   13171 C  CB    . ASP E  1 507 ? 226.10836 171.28040 145.66812 1.000 37.29449  ? 507 ASP C CB    1 
ATOM   13172 C  CG    . ASP E  1 507 ? 226.25229 171.11394 147.16815 1.000 37.29449  ? 507 ASP C CG    1 
ATOM   13173 O  OD1   . ASP E  1 507 ? 227.32906 171.44544 147.70619 1.000 37.29449  ? 507 ASP C OD1   1 
ATOM   13174 O  OD2   . ASP E  1 507 ? 225.28881 170.64597 147.81021 1.000 37.29449  ? 507 ASP C OD2   1 
ATOM   13175 N  N     . ALA E  1 508 ? 226.58090 170.83838 142.57067 1.000 31.41081  ? 508 ALA C N     1 
ATOM   13176 C  CA    . ALA E  1 508 ? 226.05750 170.85615 141.21081 1.000 31.41081  ? 508 ALA C CA    1 
ATOM   13177 C  C     . ALA E  1 508 ? 226.18715 169.48766 140.56060 1.000 31.41081  ? 508 ALA C C     1 
ATOM   13178 O  O     . ALA E  1 508 ? 225.23482 168.98554 139.95236 1.000 31.41081  ? 508 ALA C O     1 
ATOM   13179 C  CB    . ALA E  1 508 ? 226.78081 171.91804 140.38448 1.000 31.41081  ? 508 ALA C CB    1 
ATOM   13180 N  N     . ALA E  1 509 ? 227.35913 168.85996 140.68884 1.000 30.86156  ? 509 ALA C N     1 
ATOM   13181 C  CA    . ALA E  1 509 ? 227.53882 167.52995 140.12086 1.000 30.86156  ? 509 ALA C CA    1 
ATOM   13182 C  C     . ALA E  1 509 ? 226.61695 166.51642 140.78217 1.000 30.86156  ? 509 ALA C C     1 
ATOM   13183 O  O     . ALA E  1 509 ? 225.97458 165.71324 140.09594 1.000 30.86156  ? 509 ALA C O     1 
ATOM   13184 C  CB    . ALA E  1 509 ? 228.99392 167.09504 140.25735 1.000 30.86156  ? 509 ALA C CB    1 
ATOM   13185 N  N     . GLY E  1 510 ? 226.52080 166.55230 142.11337 1.000 33.55354  ? 510 GLY C N     1 
ATOM   13186 C  CA    . GLY E  1 510 ? 225.71962 165.56551 142.81458 1.000 33.55354  ? 510 GLY C CA    1 
ATOM   13187 C  C     . GLY E  1 510 ? 224.25623 165.61180 142.42715 1.000 33.55354  ? 510 GLY C C     1 
ATOM   13188 O  O     . GLY E  1 510 ? 223.58752 164.57738 142.37147 1.000 33.55354  ? 510 GLY C O     1 
ATOM   13189 N  N     . VAL E  1 511 ? 223.73474 166.80747 142.15506 1.000 30.73671  ? 511 VAL C N     1 
ATOM   13190 C  CA    . VAL E  1 511 ? 222.32945 166.88172 141.76514 1.000 30.73671  ? 511 VAL C CA    1 
ATOM   13191 C  C     . VAL E  1 511 ? 222.15352 166.59746 140.27543 1.000 30.73671  ? 511 VAL C C     1 
ATOM   13192 O  O     . VAL E  1 511 ? 221.23820 165.86434 139.87794 1.000 30.73671  ? 511 VAL C O     1 
ATOM   13193 C  CB    . VAL E  1 511 ? 221.73183 168.24233 142.15675 1.000 30.73671  ? 511 VAL C CB    1 
ATOM   13194 C  CG1   . VAL E  1 511 ? 220.26459 168.30171 141.76767 1.000 30.73671  ? 511 VAL C CG1   1 
ATOM   13195 C  CG2   . VAL E  1 511 ? 221.89981 168.48587 143.64601 1.000 30.73671  ? 511 VAL C CG2   1 
ATOM   13196 N  N     . ALA E  1 512 ? 223.01427 167.16694 139.42553 1.000 30.15646  ? 512 ALA C N     1 
ATOM   13197 C  CA    . ALA E  1 512 ? 222.82724 167.02905 137.98529 1.000 30.15646  ? 512 ALA C CA    1 
ATOM   13198 C  C     . ALA E  1 512 ? 223.04089 165.59331 137.52133 1.000 30.15646  ? 512 ALA C C     1 
ATOM   13199 O  O     . ALA E  1 512 ? 222.32926 165.11524 136.62983 1.000 30.15646  ? 512 ALA C O     1 
ATOM   13200 C  CB    . ALA E  1 512 ? 223.76357 167.98029 137.24500 1.000 30.15646  ? 512 ALA C CB    1 
ATOM   13201 N  N     . SER E  1 513 ? 224.02308 164.89235 138.09543 1.000 34.99694  ? 513 SER C N     1 
ATOM   13202 C  CA    . SER E  1 513 ? 224.25509 163.50518 137.71028 1.000 34.99694  ? 513 SER C CA    1 
ATOM   13203 C  C     . SER E  1 513 ? 223.05323 162.63547 138.04855 1.000 34.99694  ? 513 SER C C     1 
ATOM   13204 O  O     . SER E  1 513 ? 222.67379 161.75525 137.26783 1.000 34.99694  ? 513 SER C O     1 
ATOM   13205 C  CB    . SER E  1 513 ? 225.51087 162.97759 138.39921 1.000 34.99694  ? 513 SER C CB    1 
ATOM   13206 O  OG    . SER E  1 513 ? 226.49746 163.98909 138.48550 1.000 34.99694  ? 513 SER C OG    1 
ATOM   13207 N  N     . LEU E  1 514 ? 222.44632 162.86207 139.21493 1.000 34.56477  ? 514 LEU C N     1 
ATOM   13208 C  CA    . LEU E  1 514 ? 221.23206 162.13606 139.56787 1.000 34.56477  ? 514 LEU C CA    1 
ATOM   13209 C  C     . LEU E  1 514 ? 220.09194 162.48225 138.62135 1.000 34.56477  ? 514 LEU C C     1 
ATOM   13210 O  O     . LEU E  1 514 ? 219.31888 161.60378 138.22256 1.000 34.56477  ? 514 LEU C O     1 
ATOM   13211 C  CB    . LEU E  1 514 ? 220.83922 162.43878 141.01211 1.000 34.56477  ? 514 LEU C CB    1 
ATOM   13212 C  CG    . LEU E  1 514 ? 219.64002 161.65983 141.54979 1.000 34.56477  ? 514 LEU C CG    1 
ATOM   13213 C  CD1   . LEU E  1 514 ? 220.02586 160.22164 141.84379 1.000 34.56477  ? 514 LEU C CD1   1 
ATOM   13214 C  CD2   . LEU E  1 514 ? 219.07942 162.33270 142.78849 1.000 34.56477  ? 514 LEU C CD2   1 
ATOM   13215 N  N     . LEU E  1 515 ? 219.96957 163.75999 138.25230 1.000 32.76499  ? 515 LEU C N     1 
ATOM   13216 C  CA    . LEU E  1 515 ? 218.90275 164.16155 137.33905 1.000 32.76499  ? 515 LEU C CA    1 
ATOM   13217 C  C     . LEU E  1 515 ? 219.04988 163.48496 135.98099 1.000 32.76499  ? 515 LEU C C     1 
ATOM   13218 O  O     . LEU E  1 515 ? 218.05831 163.04147 135.39015 1.000 32.76499  ? 515 LEU C O     1 
ATOM   13219 C  CB    . LEU E  1 515 ? 218.88693 165.68293 137.18384 1.000 32.76499  ? 515 LEU C CB    1 
ATOM   13220 C  CG    . LEU E  1 515 ? 218.26943 166.27331 135.91142 1.000 32.76499  ? 515 LEU C CG    1 
ATOM   13221 C  CD1   . LEU E  1 515 ? 216.77900 165.98085 135.81716 1.000 32.76499  ? 515 LEU C CD1   1 
ATOM   13222 C  CD2   . LEU E  1 515 ? 218.52152 167.77048 135.84533 1.000 32.76499  ? 515 LEU C CD2   1 
ATOM   13223 N  N     . THR E  1 516 ? 220.27674 163.38713 135.47451 1.000 32.95856  ? 516 THR C N     1 
ATOM   13224 C  CA    . THR E  1 516 ? 220.49259 162.81505 134.13990 1.000 32.95856  ? 516 THR C CA    1 
ATOM   13225 C  C     . THR E  1 516 ? 220.22242 161.31651 134.06450 1.000 32.95856  ? 516 THR C C     1 
ATOM   13226 O  O     . THR E  1 516 ? 220.45036 160.75297 132.98758 1.000 32.95856  ? 516 THR C O     1 
ATOM   13227 C  CB    . THR E  1 516 ? 221.91833 163.08775 133.66073 1.000 32.95856  ? 516 THR C CB    1 
ATOM   13228 O  OG1   . THR E  1 516 ? 222.85436 162.52641 134.58873 1.000 32.95856  ? 516 THR C OG1   1 
ATOM   13229 C  CG2   . THR E  1 516 ? 222.16148 164.57739 133.52792 1.000 32.95856  ? 516 THR C CG2   1 
ATOM   13230 N  N     . THR E  1 517 ? 219.76448 160.63923 135.11508 1.000 30.59256  ? 517 THR C N     1 
ATOM   13231 C  CA    . THR E  1 517 ? 219.47282 159.21389 135.05722 1.000 30.59256  ? 517 THR C CA    1 
ATOM   13232 C  C     . THR E  1 517 ? 217.98626 158.92593 134.89923 1.000 30.59256  ? 517 THR C C     1 
ATOM   13233 O  O     . THR E  1 517 ? 217.57273 157.77025 135.02981 1.000 30.59256  ? 517 THR C O     1 
ATOM   13234 C  CB    . THR E  1 517 ? 220.00375 158.51263 136.30853 1.000 30.59256  ? 517 THR C CB    1 
ATOM   13235 O  OG1   . THR E  1 517 ? 219.36334 159.05516 137.46885 1.000 30.59256  ? 517 THR C OG1   1 
ATOM   13236 C  CG2   . THR E  1 517 ? 221.50396 158.70895 136.43093 1.000 30.59256  ? 517 THR C CG2   1 
ATOM   13237 N  N     . ALA E  1 518 ? 217.17737 159.94472 134.62385 1.000 31.60914  ? 518 ALA C N     1 
ATOM   13238 C  CA    . ALA E  1 518 ? 215.73638 159.76729 134.52787 1.000 31.60914  ? 518 ALA C CA    1 
ATOM   13239 C  C     . ALA E  1 518 ? 215.34438 159.20938 133.16710 1.000 31.60914  ? 518 ALA C C     1 
ATOM   13240 O  O     . ALA E  1 518 ? 215.97045 159.51331 132.14839 1.000 31.60914  ? 518 ALA C O     1 
ATOM   13241 C  CB    . ALA E  1 518 ? 215.01896 161.09379 134.77127 1.000 31.60914  ? 518 ALA C CB    1 
ATOM   13242 N  N     . GLU E  1 519 ? 214.29792 158.38637 133.15872 1.000 33.98838  ? 519 GLU C N     1 
ATOM   13243 C  CA    . GLU E  1 519 ? 213.76658 157.82677 131.92319 1.000 33.98838  ? 519 GLU C CA    1 
ATOM   13244 C  C     . GLU E  1 519 ? 212.26324 158.05604 131.84700 1.000 33.98838  ? 519 GLU C C     1 
ATOM   13245 O  O     . GLU E  1 519 ? 211.70275 158.21009 130.75738 1.000 33.98838  ? 519 GLU C O     1 
ATOM   13246 C  CB    . GLU E  1 519 ? 214.08982 156.33408 131.83035 1.000 33.98838  ? 519 GLU C CB    1 
ATOM   13247 C  CG    . GLU E  1 519 ? 213.57861 155.65561 130.57011 1.000 33.98838  ? 519 GLU C CG    1 
ATOM   13248 C  CD    . GLU E  1 519 ? 214.39020 156.01449 129.34145 1.000 33.98838  ? 519 GLU C CD    1 
ATOM   13249 O  OE1   . GLU E  1 519 ? 215.56671 156.40288 129.49532 1.000 33.98838  ? 519 GLU C OE1   1 
ATOM   13250 O  OE2   . GLU E  1 519 ? 213.85183 155.90664 128.21996 1.000 33.98838  ? 519 GLU C OE2   1 
ATOM   13251 N  N     . VAL E  1 520 ? 211.60748 158.08869 133.00363 1.000 30.74454  ? 520 VAL C N     1 
ATOM   13252 C  CA    . VAL E  1 520 ? 210.16495 158.26698 133.10282 1.000 30.74454  ? 520 VAL C CA    1 
ATOM   13253 C  C     . VAL E  1 520 ? 209.89566 159.39166 134.08949 1.000 30.74454  ? 520 VAL C C     1 
ATOM   13254 O  O     . VAL E  1 520 ? 210.50057 159.43216 135.16600 1.000 30.74454  ? 520 VAL C O     1 
ATOM   13255 C  CB    . VAL E  1 520 ? 209.46359 156.97228 133.55525 1.000 30.74454  ? 520 VAL C CB    1 
ATOM   13256 C  CG1   . VAL E  1 520 ? 207.99578 157.22697 133.83555 1.000 30.74454  ? 520 VAL C CG1   1 
ATOM   13257 C  CG2   . VAL E  1 520 ? 209.63175 155.88627 132.51068 1.000 30.74454  ? 520 VAL C CG2   1 
ATOM   13258 N  N     . VAL E  1 521 ? 208.99955 160.30568 133.72612 1.000 33.54725  ? 521 VAL C N     1 
ATOM   13259 C  CA    . VAL E  1 521 ? 208.61704 161.41187 134.59567 1.000 33.54725  ? 521 VAL C CA    1 
ATOM   13260 C  C     . VAL E  1 521 ? 207.11102 161.37088 134.80634 1.000 33.54725  ? 521 VAL C C     1 
ATOM   13261 O  O     . VAL E  1 521 ? 206.34357 161.31711 133.83864 1.000 33.54725  ? 521 VAL C O     1 
ATOM   13262 C  CB    . VAL E  1 521 ? 209.05336 162.76932 134.01935 1.000 33.54725  ? 521 VAL C CB    1 
ATOM   13263 C  CG1   . VAL E  1 521 ? 208.47888 163.89786 134.85018 1.000 33.54725  ? 521 VAL C CG1   1 
ATOM   13264 C  CG2   . VAL E  1 521 ? 210.56307 162.85656 133.98881 1.000 33.54725  ? 521 VAL C CG2   1 
ATOM   13265 N  N     . VAL E  1 522 ? 206.69329 161.40424 136.06871 1.000 30.69972  ? 522 VAL C N     1 
ATOM   13266 C  CA    . VAL E  1 522 ? 205.28581 161.38212 136.44753 1.000 30.69972  ? 522 VAL C CA    1 
ATOM   13267 C  C     . VAL E  1 522 ? 204.96412 162.70939 137.11623 1.000 30.69972  ? 522 VAL C C     1 
ATOM   13268 O  O     . VAL E  1 522 ? 205.60665 163.08189 138.10557 1.000 30.69972  ? 522 VAL C O     1 
ATOM   13269 C  CB    . VAL E  1 522 ? 204.96640 160.20861 137.38508 1.000 30.69972  ? 522 VAL C CB    1 
ATOM   13270 C  CG1   . VAL E  1 522 ? 203.47182 160.11261 137.61944 1.000 30.69972  ? 522 VAL C CG1   1 
ATOM   13271 C  CG2   . VAL E  1 522 ? 205.50811 158.91170 136.81362 1.000 30.69972  ? 522 VAL C CG2   1 
ATOM   13272 N  N     . THR E  1 523 ? 203.97252 163.41961 136.58411 1.000 46.12975  ? 523 THR C N     1 
ATOM   13273 C  CA    . THR E  1 523 ? 203.58678 164.72104 137.10770 1.000 46.12975  ? 523 THR C CA    1 
ATOM   13274 C  C     . THR E  1 523 ? 202.09281 164.73814 137.39102 1.000 46.12975  ? 523 THR C C     1 
ATOM   13275 O  O     . THR E  1 523 ? 201.32335 163.96528 136.82017 1.000 46.12975  ? 523 THR C O     1 
ATOM   13276 C  CB    . THR E  1 523 ? 203.93725 165.85310 136.13406 1.000 46.12975  ? 523 THR C CB    1 
ATOM   13277 O  OG1   . THR E  1 523 ? 203.28897 165.62235 134.87790 1.000 46.12975  ? 523 THR C OG1   1 
ATOM   13278 C  CG2   . THR E  1 523 ? 205.43724 165.92446 135.91722 1.000 46.12975  ? 523 THR C CG2   1 
ATOM   13279 N  N     . GLU E  1 524 ? 201.68766 165.62032 138.29801 1.000 60.65948  ? 524 GLU C N     1 
ATOM   13280 C  CA    . GLU E  1 524 ? 200.27139 165.82076 138.56104 1.000 60.65948  ? 524 GLU C CA    1 
ATOM   13281 C  C     . GLU E  1 524 ? 199.64182 166.61584 137.42718 1.000 60.65948  ? 524 GLU C C     1 
ATOM   13282 O  O     . GLU E  1 524 ? 200.18818 167.62877 136.98291 1.000 60.65948  ? 524 GLU C O     1 
ATOM   13283 C  CB    . GLU E  1 524 ? 200.06333 166.54651 139.88936 1.000 60.65948  ? 524 GLU C CB    1 
ATOM   13284 C  CG    . GLU E  1 524 ? 200.09760 165.63711 141.10421 1.000 60.65948  ? 524 GLU C CG    1 
ATOM   13285 C  CD    . GLU E  1 524 ? 199.68455 166.34912 142.37653 1.000 60.65948  ? 524 GLU C CD    1 
ATOM   13286 O  OE1   . GLU E  1 524 ? 199.56897 167.59228 142.35312 1.000 60.65948  ? 524 GLU C OE1   1 
ATOM   13287 O  OE2   . GLU E  1 524 ? 199.47278 165.66512 143.39966 1.000 60.65948  ? 524 GLU C OE2   1 
ATOM   13288 N  N     . ILE E  1 525 ? 198.49708 166.14569 136.95302 1.000 79.51712  ? 525 ILE C N     1 
ATOM   13289 C  CA    . ILE E  1 525 ? 197.80160 166.84100 135.86477 1.000 79.51712  ? 525 ILE C CA    1 
ATOM   13290 C  C     . ILE E  1 525 ? 197.33287 168.20398 136.36335 1.000 79.51712  ? 525 ILE C C     1 
ATOM   13291 O  O     . ILE E  1 525 ? 196.73780 168.29094 137.45235 1.000 79.51712  ? 525 ILE C O     1 
ATOM   13292 C  CB    . ILE E  1 525 ? 196.62772 165.99994 135.36064 1.000 79.51712  ? 525 ILE C CB    1 
ATOM   13293 C  CG1   . ILE E  1 525 ? 197.12836 164.90652 134.41520 1.000 79.51712  ? 525 ILE C CG1   1 
ATOM   13294 C  CG2   . ILE E  1 525 ? 195.59504 166.87319 134.66130 1.000 79.51712  ? 525 ILE C CG2   1 
ATOM   13295 C  CD1   . ILE E  1 525 ? 196.03738 163.98834 133.91065 1.000 79.51712  ? 525 ILE C CD1   1 
ATOM   13296 N  N     . PRO E  1 526 ? 197.57492 169.28708 135.62094 1.000 106.13224 ? 526 PRO C N     1 
ATOM   13297 C  CA    . PRO E  1 526 ? 197.17198 170.61653 136.10017 1.000 106.13224 ? 526 PRO C CA    1 
ATOM   13298 C  C     . PRO E  1 526 ? 195.66639 170.82199 136.05219 1.000 106.13224 ? 526 PRO C C     1 
ATOM   13299 O  O     . PRO E  1 526 ? 195.14179 171.42447 135.11004 1.000 106.13224 ? 526 PRO C O     1 
ATOM   13300 C  CB    . PRO E  1 526 ? 197.90097 171.56885 135.14406 1.000 106.13224 ? 526 PRO C CB    1 
ATOM   13301 C  CG    . PRO E  1 526 ? 198.10140 170.77039 133.90036 1.000 106.13224 ? 526 PRO C CG    1 
ATOM   13302 C  CD    . PRO E  1 526 ? 198.30539 169.35030 134.34325 1.000 106.13224 ? 526 PRO C CD    1 
ATOM   13303 N  N     . LYS E  1 527 ? 194.96329 170.31350 137.06762 1.000 133.71325 ? 527 LYS C N     1 
ATOM   13304 C  CA    . LYS E  1 527 ? 193.51250 170.46680 137.11717 1.000 133.71325 ? 527 LYS C CA    1 
ATOM   13305 C  C     . LYS E  1 527 ? 193.11221 171.93318 137.23499 1.000 133.71325 ? 527 LYS C C     1 
ATOM   13306 O  O     . LYS E  1 527 ? 192.13033 172.36724 136.62109 1.000 133.71325 ? 527 LYS C O     1 
ATOM   13307 C  CB    . LYS E  1 527 ? 192.93845 169.65140 138.27758 1.000 133.71325 ? 527 LYS C CB    1 
ATOM   13308 C  CG    . LYS E  1 527 ? 193.56716 169.95035 139.63119 1.000 133.71325 ? 527 LYS C CG    1 
ATOM   13309 C  CD    . LYS E  1 527 ? 192.94481 169.10601 140.73138 1.000 133.71325 ? 527 LYS C CD    1 
ATOM   13310 C  CE    . LYS E  1 527 ? 193.54649 167.71060 140.76409 1.000 133.71325 ? 527 LYS C CE    1 
ATOM   13311 N  NZ    . LYS E  1 527 ? 194.97504 167.73203 141.18416 1.000 133.71325 ? 527 LYS C NZ    1 
ATOM   13312 N  N     . GLU E  1 528 ? 193.85631 172.70981 138.01621 1.000 149.32710 ? 528 GLU C N     1 
ATOM   13313 C  CA    . GLU E  1 528 ? 193.55923 174.12623 138.19391 1.000 149.32710 ? 528 GLU C CA    1 
ATOM   13314 C  C     . GLU E  1 528 ? 194.71601 174.99362 137.70866 1.000 149.32710 ? 528 GLU C C     1 
ATOM   13315 O  O     . GLU E  1 528 ? 195.75140 175.08963 138.36749 1.000 149.32710 ? 528 GLU C O     1 
ATOM   13316 C  CB    . GLU E  1 528 ? 193.25245 174.43037 139.66184 1.000 149.32710 ? 528 GLU C CB    1 
ATOM   13317 C  CG    . GLU E  1 528 ? 192.03488 173.70074 140.20627 1.000 149.32710 ? 528 GLU C CG    1 
ATOM   13318 C  CD    . GLU E  1 528 ? 190.73978 174.17649 139.57745 1.000 149.32710 ? 528 GLU C CD    1 
ATOM   13319 O  OE1   . GLU E  1 528 ? 190.64703 175.37458 139.23651 1.000 149.32710 ? 528 GLU C OE1   1 
ATOM   13320 O  OE2   . GLU E  1 528 ? 189.81415 173.35213 139.42398 1.000 149.32710 ? 528 GLU C OE2   1 
ATOM   13321 N  N     . GLY F  2 3   ? 192.06085 205.22973 236.50366 1.000 89.27538  ? 3   GLY c N     1 
ATOM   13322 C  CA    . GLY F  2 3   ? 191.22988 206.41713 236.57056 1.000 89.27538  ? 3   GLY c CA    1 
ATOM   13323 C  C     . GLY F  2 3   ? 191.84915 207.61907 235.88605 1.000 89.27538  ? 3   GLY c C     1 
ATOM   13324 O  O     . GLY F  2 3   ? 191.21409 208.66551 235.75716 1.000 89.27538  ? 3   GLY c O     1 
ATOM   13325 N  N     . GLN F  2 4   ? 193.09755 207.46873 235.45084 1.000 86.03737  ? 4   GLN c N     1 
ATOM   13326 C  CA    . GLN F  2 4   ? 193.78379 208.54876 234.75661 1.000 86.03737  ? 4   GLN c CA    1 
ATOM   13327 C  C     . GLN F  2 4   ? 193.12652 208.81649 233.41014 1.000 86.03737  ? 4   GLN c C     1 
ATOM   13328 O  O     . GLN F  2 4   ? 192.62971 207.90119 232.74829 1.000 86.03737  ? 4   GLN c O     1 
ATOM   13329 C  CB    . GLN F  2 4   ? 195.25942 208.20738 234.56200 1.000 86.03737  ? 4   GLN c CB    1 
ATOM   13330 C  CG    . GLN F  2 4   ? 196.05976 208.16026 235.85009 1.000 86.03737  ? 4   GLN c CG    1 
ATOM   13331 C  CD    . GLN F  2 4   ? 196.56742 206.76900 236.16689 1.000 86.03737  ? 4   GLN c CD    1 
ATOM   13332 O  OE1   . GLN F  2 4   ? 195.83828 205.93810 236.70808 1.000 86.03737  ? 4   GLN c OE1   1 
ATOM   13333 N  NE2   . GLN F  2 4   ? 197.82436 206.50678 235.82953 1.000 86.03737  ? 4   GLN c NE2   1 
ATOM   13334 N  N     . ALA F  2 5   ? 193.12359 210.08280 233.00759 1.000 83.48125  ? 5   ALA c N     1 
ATOM   13335 C  CA    . ALA F  2 5   ? 192.46457 210.51057 231.78460 1.000 83.48125  ? 5   ALA c CA    1 
ATOM   13336 C  C     . ALA F  2 5   ? 193.39178 211.41059 230.98487 1.000 83.48125  ? 5   ALA c C     1 
ATOM   13337 O  O     . ALA F  2 5   ? 194.11568 212.23290 231.55379 1.000 83.48125  ? 5   ALA c O     1 
ATOM   13338 C  CB    . ALA F  2 5   ? 191.15928 211.24948 232.09398 1.000 83.48125  ? 5   ALA c CB    1 
ATOM   13339 N  N     . PHE F  2 6   ? 193.36545 211.25198 229.66420 1.000 84.22414  ? 6   PHE c N     1 
ATOM   13340 C  CA    . PHE F  2 6   ? 194.09985 212.15193 228.79106 1.000 84.22414  ? 6   PHE c CA    1 
ATOM   13341 C  C     . PHE F  2 6   ? 193.35555 213.48116 228.69132 1.000 84.22414  ? 6   PHE c C     1 
ATOM   13342 O  O     . PHE F  2 6   ? 192.36327 213.72474 229.38455 1.000 84.22414  ? 6   PHE c O     1 
ATOM   13343 C  CB    . PHE F  2 6   ? 194.29717 211.52009 227.41424 1.000 84.22414  ? 6   PHE c CB    1 
ATOM   13344 C  CG    . PHE F  2 6   ? 195.44017 212.10886 226.63351 1.000 84.22414  ? 6   PHE c CG    1 
ATOM   13345 C  CD1   . PHE F  2 6   ? 196.73321 212.05126 227.12370 1.000 84.22414  ? 6   PHE c CD1   1 
ATOM   13346 C  CD2   . PHE F  2 6   ? 195.22000 212.72525 225.41375 1.000 84.22414  ? 6   PHE c CD2   1 
ATOM   13347 C  CE1   . PHE F  2 6   ? 197.78589 212.59259 226.40920 1.000 84.22414  ? 6   PHE c CE1   1 
ATOM   13348 C  CE2   . PHE F  2 6   ? 196.26826 213.26931 224.69532 1.000 84.22414  ? 6   PHE c CE2   1 
ATOM   13349 C  CZ    . PHE F  2 6   ? 197.55244 213.20244 225.19379 1.000 84.22414  ? 6   PHE c CZ    1 
ATOM   13350 N  N     . ARG F  2 7   ? 193.84184 214.35760 227.81754 1.000 87.10076  ? 7   ARG c N     1 
ATOM   13351 C  CA    . ARG F  2 7   ? 193.23456 215.67317 227.68104 1.000 87.10076  ? 7   ARG c CA    1 
ATOM   13352 C  C     . ARG F  2 7   ? 191.80023 215.55358 227.17040 1.000 87.10076  ? 7   ARG c C     1 
ATOM   13353 O  O     . ARG F  2 7   ? 191.55018 215.04258 226.07345 1.000 87.10076  ? 7   ARG c O     1 
ATOM   13354 C  CB    . ARG F  2 7   ? 194.09577 216.56392 226.77509 1.000 87.10076  ? 7   ARG c CB    1 
ATOM   13355 C  CG    . ARG F  2 7   ? 194.06753 216.27315 225.27963 1.000 87.10076  ? 7   ARG c CG    1 
ATOM   13356 C  CD    . ARG F  2 7   ? 194.76716 217.37187 224.49264 1.000 87.10076  ? 7   ARG c CD    1 
ATOM   13357 N  NE    . ARG F  2 7   ? 196.19590 217.12313 224.34137 1.000 87.10076  ? 7   ARG c NE    1 
ATOM   13358 C  CZ    . ARG F  2 7   ? 196.75357 216.60417 223.25608 1.000 87.10076  ? 7   ARG c CZ    1 
ATOM   13359 N  NH1   . ARG F  2 7   ? 196.02991 216.26637 222.20155 1.000 87.10076  ? 7   ARG c NH1   1 
ATOM   13360 N  NH2   . ARG F  2 7   ? 198.07037 216.42098 223.22746 1.000 87.10076  ? 7   ARG c NH2   1 
ATOM   13361 N  N     . LYS F  2 8   ? 190.85623 215.97072 228.01450 1.000 91.22932  ? 8   LYS c N     1 
ATOM   13362 C  CA    . LYS F  2 8   ? 189.44333 216.08882 227.65328 1.000 91.22932  ? 8   LYS c CA    1 
ATOM   13363 C  C     . LYS F  2 8   ? 188.86475 214.75112 227.19018 1.000 91.22932  ? 8   LYS c C     1 
ATOM   13364 O  O     . LYS F  2 8   ? 187.98572 214.70400 226.32864 1.000 91.22932  ? 8   LYS c O     1 
ATOM   13365 C  CB    . LYS F  2 8   ? 189.25013 217.15883 226.57677 1.000 91.22932  ? 8   LYS c CB    1 
ATOM   13366 C  CG    . LYS F  2 8   ? 189.35615 218.59482 227.08128 1.000 91.22932  ? 8   LYS c CG    1 
ATOM   13367 C  CD    . LYS F  2 8   ? 188.75327 218.79356 228.46193 1.000 91.22932  ? 8   LYS c CD    1 
ATOM   13368 C  CE    . LYS F  2 8   ? 187.97958 220.10061 228.53738 1.000 91.22932  ? 8   LYS c CE    1 
ATOM   13369 N  NZ    . LYS F  2 8   ? 187.24104 220.24642 229.81972 1.000 91.22932  ? 8   LYS c NZ    1 
ATOM   13370 N  N     . PHE F  2 9   ? 189.35425 213.65308 227.76721 1.000 85.50145  ? 9   PHE c N     1 
ATOM   13371 C  CA    . PHE F  2 9   ? 188.93689 212.32191 227.33819 1.000 85.50145  ? 9   PHE c CA    1 
ATOM   13372 C  C     . PHE F  2 9   ? 189.26422 211.30897 228.42342 1.000 85.50145  ? 9   PHE c C     1 
ATOM   13373 O  O     . PHE F  2 9   ? 190.31512 211.40523 229.06380 1.000 85.50145  ? 9   PHE c O     1 
ATOM   13374 C  CB    . PHE F  2 9   ? 189.62190 211.92758 226.02544 1.000 85.50145  ? 9   PHE c CB    1 
ATOM   13375 C  CG    . PHE F  2 9   ? 189.10837 210.64621 225.43396 1.000 85.50145  ? 9   PHE c CG    1 
ATOM   13376 C  CD1   . PHE F  2 9   ? 187.98364 210.63982 224.62799 1.000 85.50145  ? 9   PHE c CD1   1 
ATOM   13377 C  CD2   . PHE F  2 9   ? 189.75666 209.44805 225.67889 1.000 85.50145  ? 9   PHE c CD2   1 
ATOM   13378 C  CE1   . PHE F  2 9   ? 187.51131 209.46205 224.08325 1.000 85.50145  ? 9   PHE c CE1   1 
ATOM   13379 C  CE2   . PHE F  2 9   ? 189.28954 208.26781 225.13637 1.000 85.50145  ? 9   PHE c CE2   1 
ATOM   13380 C  CZ    . PHE F  2 9   ? 188.16626 208.27553 224.33674 1.000 85.50145  ? 9   PHE c CZ    1 
ATOM   13381 N  N     . LEU F  2 10  ? 188.37104 210.33528 228.61541 1.000 82.94169  ? 10  LEU c N     1 
ATOM   13382 C  CA    . LEU F  2 10  ? 188.57480 209.27756 229.59725 1.000 82.94169  ? 10  LEU c CA    1 
ATOM   13383 C  C     . LEU F  2 10  ? 187.86745 208.00441 229.14381 1.000 82.94169  ? 10  LEU c C     1 
ATOM   13384 O  O     . LEU F  2 10  ? 186.63305 207.97442 229.05875 1.000 82.94169  ? 10  LEU c O     1 
ATOM   13385 C  CB    . LEU F  2 10  ? 188.06474 209.71583 230.97143 1.000 82.94169  ? 10  LEU c CB    1 
ATOM   13386 C  CG    . LEU F  2 10  ? 188.00163 208.68932 232.10717 1.000 82.94169  ? 10  LEU c CG    1 
ATOM   13387 C  CD1   . LEU F  2 10  ? 189.25119 207.81760 232.15646 1.000 82.94169  ? 10  LEU c CD1   1 
ATOM   13388 C  CD2   . LEU F  2 10  ? 187.78509 209.38709 233.43945 1.000 82.94169  ? 10  LEU c CD2   1 
ATOM   13389 N  N     . PRO F  2 11  ? 188.60914 206.94178 228.84017 1.000 80.91724  ? 11  PRO c N     1 
ATOM   13390 C  CA    . PRO F  2 11  ? 187.96993 205.68513 228.43553 1.000 80.91724  ? 11  PRO c CA    1 
ATOM   13391 C  C     . PRO F  2 11  ? 187.28779 204.99225 229.60484 1.000 80.91724  ? 11  PRO c C     1 
ATOM   13392 O  O     . PRO F  2 11  ? 187.61517 205.21908 230.77215 1.000 80.91724  ? 11  PRO c O     1 
ATOM   13393 C  CB    . PRO F  2 11  ? 189.13932 204.84571 227.90373 1.000 80.91724  ? 11  PRO c CB    1 
ATOM   13394 C  CG    . PRO F  2 11  ? 190.26321 205.82160 227.68827 1.000 80.91724  ? 11  PRO c CG    1 
ATOM   13395 C  CD    . PRO F  2 11  ? 190.07328 206.87288 228.72696 1.000 80.91724  ? 11  PRO c CD    1 
ATOM   13396 N  N     . LEU F  2 12  ? 186.32686 204.13475 229.27454 1.000 80.66352  ? 12  LEU c N     1 
ATOM   13397 C  CA    . LEU F  2 12  ? 185.61813 203.33200 230.25977 1.000 80.66352  ? 12  LEU c CA    1 
ATOM   13398 C  C     . LEU F  2 12  ? 186.04989 201.87151 230.17010 1.000 80.66352  ? 12  LEU c C     1 
ATOM   13399 O  O     . LEU F  2 12  ? 186.71483 201.44731 229.22293 1.000 80.66352  ? 12  LEU c O     1 
ATOM   13400 C  CB    . LEU F  2 12  ? 184.09934 203.44370 230.07742 1.000 80.66352  ? 12  LEU c CB    1 
ATOM   13401 C  CG    . LEU F  2 12  ? 183.46517 204.80087 229.76342 1.000 80.66352  ? 12  LEU c CG    1 
ATOM   13402 C  CD1   . LEU F  2 12  ? 183.43125 205.06582 228.26867 1.000 80.66352  ? 12  LEU c CD1   1 
ATOM   13403 C  CD2   . LEU F  2 12  ? 182.06772 204.88496 230.35282 1.000 80.66352  ? 12  LEU c CD2   1 
ATOM   13404 N  N     . PHE F  2 13  ? 185.65656 201.10416 231.18428 1.000 81.75259  ? 13  PHE c N     1 
ATOM   13405 C  CA    . PHE F  2 13  ? 185.94113 199.66506 231.28994 1.000 81.75259  ? 13  PHE c CA    1 
ATOM   13406 C  C     . PHE F  2 13  ? 187.45795 199.48367 231.28003 1.000 81.75259  ? 13  PHE c C     1 
ATOM   13407 O  O     . PHE F  2 13  ? 188.15992 200.22682 231.98439 1.000 81.75259  ? 13  PHE c O     1 
ATOM   13408 C  CB    . PHE F  2 13  ? 185.17820 198.91527 230.20539 1.000 81.75259  ? 13  PHE c CB    1 
ATOM   13409 C  CG    . PHE F  2 13  ? 183.68946 199.07872 230.29232 1.000 81.75259  ? 13  PHE c CG    1 
ATOM   13410 C  CD1   . PHE F  2 13  ? 182.98306 198.54304 231.35612 1.000 81.75259  ? 13  PHE c CD1   1 
ATOM   13411 C  CD2   . PHE F  2 13  ? 182.99558 199.76810 229.31341 1.000 81.75259  ? 13  PHE c CD2   1 
ATOM   13412 C  CE1   . PHE F  2 13  ? 181.61246 198.69191 231.44151 1.000 81.75259  ? 13  PHE c CE1   1 
ATOM   13413 C  CE2   . PHE F  2 13  ? 181.62542 199.91980 229.39374 1.000 81.75259  ? 13  PHE c CE2   1 
ATOM   13414 C  CZ    . PHE F  2 13  ? 180.93310 199.38119 230.45873 1.000 81.75259  ? 13  PHE c CZ    1 
ATOM   13415 N  N     . ASP F  2 14  ? 188.00197 198.53298 230.52279 1.000 82.05002  ? 14  ASP c N     1 
ATOM   13416 C  CA    . ASP F  2 14  ? 189.43438 198.27511 230.48887 1.000 82.05002  ? 14  ASP c CA    1 
ATOM   13417 C  C     . ASP F  2 14  ? 190.10285 198.83589 229.24160 1.000 82.05002  ? 14  ASP c C     1 
ATOM   13418 O  O     . ASP F  2 14  ? 191.26182 198.50671 228.97175 1.000 82.05002  ? 14  ASP c O     1 
ATOM   13419 C  CB    . ASP F  2 14  ? 189.70104 196.77224 230.58990 1.000 82.05002  ? 14  ASP c CB    1 
ATOM   13420 C  CG    . ASP F  2 14  ? 188.69488 195.94885 229.81094 1.000 82.05002  ? 14  ASP c CG    1 
ATOM   13421 O  OD1   . ASP F  2 14  ? 187.74975 196.53987 229.24831 1.000 82.05002  ? 14  ASP c OD1   1 
ATOM   13422 O  OD2   . ASP F  2 14  ? 188.85020 194.71068 229.75894 1.000 82.05002  ? 14  ASP c OD2   1 
ATOM   13423 N  N     . ARG F  2 15  ? 189.40056 199.66536 228.47600 1.000 77.36981  ? 15  ARG c N     1 
ATOM   13424 C  CA    . ARG F  2 15  ? 189.96146 200.21492 227.25067 1.000 77.36981  ? 15  ARG c CA    1 
ATOM   13425 C  C     . ARG F  2 15  ? 191.14089 201.12852 227.56202 1.000 77.36981  ? 15  ARG c C     1 
ATOM   13426 O  O     . ARG F  2 15  ? 191.12254 201.88634 228.53563 1.000 77.36981  ? 15  ARG c O     1 
ATOM   13427 C  CB    . ARG F  2 15  ? 188.88618 200.97648 226.48006 1.000 77.36981  ? 15  ARG c CB    1 
ATOM   13428 C  CG    . ARG F  2 15  ? 187.56597 200.23071 226.39348 1.000 77.36981  ? 15  ARG c CG    1 
ATOM   13429 C  CD    . ARG F  2 15  ? 186.71384 200.72914 225.24335 1.000 77.36981  ? 15  ARG c CD    1 
ATOM   13430 N  NE    . ARG F  2 15  ? 185.29613 200.74705 225.58035 1.000 77.36981  ? 15  ARG c NE    1 
ATOM   13431 C  CZ    . ARG F  2 15  ? 184.52063 199.67312 225.62258 1.000 77.36981  ? 15  ARG c CZ    1 
ATOM   13432 N  NH1   . ARG F  2 15  ? 184.99138 198.46942 225.34340 1.000 77.36981  ? 15  ARG c NH1   1 
ATOM   13433 N  NH2   . ARG F  2 15  ? 183.23947 199.81098 225.95080 1.000 77.36981  ? 15  ARG c NH2   1 
ATOM   13434 N  N     . VAL F  2 16  ? 192.17361 201.05007 226.72572 1.000 73.99869  ? 16  VAL c N     1 
ATOM   13435 C  CA    . VAL F  2 16  ? 193.41259 201.79349 226.91755 1.000 73.99869  ? 16  VAL c CA    1 
ATOM   13436 C  C     . VAL F  2 16  ? 193.67535 202.62399 225.67033 1.000 73.99869  ? 16  VAL c C     1 
ATOM   13437 O  O     . VAL F  2 16  ? 193.63394 202.09995 224.55247 1.000 73.99869  ? 16  VAL c O     1 
ATOM   13438 C  CB    . VAL F  2 16  ? 194.60053 200.85385 227.19954 1.000 73.99869  ? 16  VAL c CB    1 
ATOM   13439 C  CG1   . VAL F  2 16  ? 195.88540 201.64874 227.34051 1.000 73.99869  ? 16  VAL c CG1   1 
ATOM   13440 C  CG2   . VAL F  2 16  ? 194.33878 200.02497 228.44559 1.000 73.99869  ? 16  VAL c CG2   1 
ATOM   13441 N  N     . LEU F  2 17  ? 193.95027 203.91164 225.86026 1.000 74.59861  ? 17  LEU c N     1 
ATOM   13442 C  CA    . LEU F  2 17  ? 194.23904 204.82710 224.76450 1.000 74.59861  ? 17  LEU c CA    1 
ATOM   13443 C  C     . LEU F  2 17  ? 195.74298 205.05980 224.70051 1.000 74.59861  ? 17  LEU c C     1 
ATOM   13444 O  O     . LEU F  2 17  ? 196.34497 205.52030 225.67801 1.000 74.59861  ? 17  LEU c O     1 
ATOM   13445 C  CB    . LEU F  2 17  ? 193.49957 206.15053 224.95227 1.000 74.59861  ? 17  LEU c CB    1 
ATOM   13446 C  CG    . LEU F  2 17  ? 193.55527 207.13768 223.78688 1.000 74.59861  ? 17  LEU c CG    1 
ATOM   13447 C  CD1   . LEU F  2 17  ? 192.72732 206.63287 222.61944 1.000 74.59861  ? 17  LEU c CD1   1 
ATOM   13448 C  CD2   . LEU F  2 17  ? 193.08608 208.51288 224.22777 1.000 74.59861  ? 17  LEU c CD2   1 
ATOM   13449 N  N     . VAL F  2 18  ? 196.34207 204.75108 223.54923 1.000 77.32159  ? 18  VAL c N     1 
ATOM   13450 C  CA    . VAL F  2 18  ? 197.77935 204.84786 223.34681 1.000 77.32159  ? 18  VAL c CA    1 
ATOM   13451 C  C     . VAL F  2 18  ? 198.04280 205.66764 222.09025 1.000 77.32159  ? 18  VAL c C     1 
ATOM   13452 O  O     . VAL F  2 18  ? 197.14022 205.95654 221.30321 1.000 77.32159  ? 18  VAL c O     1 
ATOM   13453 C  CB    . VAL F  2 18  ? 198.45080 203.46393 223.22982 1.000 77.32159  ? 18  VAL c CB    1 
ATOM   13454 C  CG1   . VAL F  2 18  ? 198.04846 202.57133 224.38996 1.000 77.32159  ? 18  VAL c CG1   1 
ATOM   13455 C  CG2   . VAL F  2 18  ? 198.08869 202.81463 221.90469 1.000 77.32159  ? 18  VAL c CG2   1 
ATOM   13456 N  N     . GLU F  2 19  ? 199.30663 206.04482 221.91526 1.000 82.57204  ? 19  GLU c N     1 
ATOM   13457 C  CA    . GLU F  2 19  ? 199.75821 206.76915 220.73616 1.000 82.57204  ? 19  GLU c CA    1 
ATOM   13458 C  C     . GLU F  2 19  ? 200.93123 206.01574 220.12844 1.000 82.57204  ? 19  GLU c C     1 
ATOM   13459 O  O     . GLU F  2 19  ? 201.85421 205.61574 220.84543 1.000 82.57204  ? 19  GLU c O     1 
ATOM   13460 C  CB    . GLU F  2 19  ? 200.15002 208.21024 221.08876 1.000 82.57204  ? 19  GLU c CB    1 
ATOM   13461 C  CG    . GLU F  2 19  ? 201.39891 208.73025 220.39728 1.000 82.57204  ? 19  GLU c CG    1 
ATOM   13462 C  CD    . GLU F  2 19  ? 201.81258 210.09602 220.91029 1.000 82.57204  ? 19  GLU c CD    1 
ATOM   13463 O  OE1   . GLU F  2 19  ? 201.84331 210.28253 222.14485 1.000 82.57204  ? 19  GLU c OE1   1 
ATOM   13464 O  OE2   . GLU F  2 19  ? 202.10010 210.98447 220.08053 1.000 82.57204  ? 19  GLU c OE2   1 
ATOM   13465 N  N     . ARG F  2 20  ? 200.88480 205.80837 218.81547 1.000 84.53246  ? 20  ARG c N     1 
ATOM   13466 C  CA    . ARG F  2 20  ? 201.92986 205.05259 218.14185 1.000 84.53246  ? 20  ARG c CA    1 
ATOM   13467 C  C     . ARG F  2 20  ? 203.20093 205.88427 218.01355 1.000 84.53246  ? 20  ARG c C     1 
ATOM   13468 O  O     . ARG F  2 20  ? 203.15994 207.10034 217.80976 1.000 84.53246  ? 20  ARG c O     1 
ATOM   13469 C  CB    . ARG F  2 20  ? 201.45739 204.59621 216.76233 1.000 84.53246  ? 20  ARG c CB    1 
ATOM   13470 C  CG    . ARG F  2 20  ? 200.28512 203.63014 216.80257 1.000 84.53246  ? 20  ARG c CG    1 
ATOM   13471 C  CD    . ARG F  2 20  ? 200.01554 203.02297 215.43654 1.000 84.53246  ? 20  ARG c CD    1 
ATOM   13472 N  NE    . ARG F  2 20  ? 198.77105 202.26411 215.41611 1.000 84.53246  ? 20  ARG c NE    1 
ATOM   13473 C  CZ    . ARG F  2 20  ? 198.68406 200.96032 215.63975 1.000 84.53246  ? 20  ARG c CZ    1 
ATOM   13474 N  NH1   . ARG F  2 20  ? 199.75526 200.23184 215.90682 1.000 84.53246  ? 20  ARG c NH1   1 
ATOM   13475 N  NH2   . ARG F  2 20  ? 197.49183 200.37287 215.59669 1.000 84.53246  ? 20  ARG c NH2   1 
ATOM   13476 N  N     . SER F  2 21  ? 204.34068 205.20986 218.13806 1.000 88.34018  ? 21  SER c N     1 
ATOM   13477 C  CA    . SER F  2 21  ? 205.62841 205.88094 218.08699 1.000 88.34018  ? 21  SER c CA    1 
ATOM   13478 C  C     . SER F  2 21  ? 205.92051 206.38102 216.67252 1.000 88.34018  ? 21  SER c C     1 
ATOM   13479 O  O     . SER F  2 21  ? 205.23307 206.04475 215.70389 1.000 88.34018  ? 21  SER c O     1 
ATOM   13480 C  CB    . SER F  2 21  ? 206.73743 204.94186 218.55810 1.000 88.34018  ? 21  SER c CB    1 
ATOM   13481 O  OG    . SER F  2 21  ? 206.48120 204.47108 219.86932 1.000 88.34018  ? 21  SER c OG    1 
ATOM   13482 N  N     . ALA F  2 22  ? 206.95989 207.20485 216.56628 1.000 92.92393  ? 22  ALA c N     1 
ATOM   13483 C  CA    . ALA F  2 22  ? 207.35490 207.75567 215.27811 1.000 92.92393  ? 22  ALA c CA    1 
ATOM   13484 C  C     . ALA F  2 22  ? 207.87391 206.65772 214.35912 1.000 92.92393  ? 22  ALA c C     1 
ATOM   13485 O  O     . ALA F  2 22  ? 208.65453 205.79561 214.77112 1.000 92.92393  ? 22  ALA c O     1 
ATOM   13486 C  CB    . ALA F  2 22  ? 208.42339 208.83098 215.46599 1.000 92.92393  ? 22  ALA c CB    1 
ATOM   13487 N  N     . ALA F  2 23  ? 207.43658 206.69652 213.10420 1.000 98.00206  ? 23  ALA c N     1 
ATOM   13488 C  CA    . ALA F  2 23  ? 207.84297 205.68847 212.13756 1.000 98.00206  ? 23  ALA c CA    1 
ATOM   13489 C  C     . ALA F  2 23  ? 209.30756 205.86446 211.75523 1.000 98.00206  ? 23  ALA c C     1 
ATOM   13490 O  O     . ALA F  2 23  ? 209.87209 206.95783 211.84598 1.000 98.00206  ? 23  ALA c O     1 
ATOM   13491 C  CB    . ALA F  2 23  ? 206.96332 205.75868 210.89101 1.000 98.00206  ? 23  ALA c CB    1 
ATOM   13492 N  N     . GLU F  2 24  ? 209.92530 204.76430 211.32306 1.000 103.05270 ? 24  GLU c N     1 
ATOM   13493 C  CA    . GLU F  2 24  ? 211.33141 204.77313 210.91940 1.000 103.05270 ? 24  GLU c CA    1 
ATOM   13494 C  C     . GLU F  2 24  ? 211.41573 205.12531 209.43243 1.000 103.05270 ? 24  GLU c C     1 
ATOM   13495 O  O     . GLU F  2 24  ? 211.35765 204.28070 208.53632 1.000 103.05270 ? 24  GLU c O     1 
ATOM   13496 C  CB    . GLU F  2 24  ? 212.00054 203.44451 211.28162 1.000 103.05270 ? 24  GLU c CB    1 
ATOM   13497 C  CG    . GLU F  2 24  ? 211.61470 202.18757 210.48328 1.000 103.05270 ? 24  GLU c CG    1 
ATOM   13498 C  CD    . GLU F  2 24  ? 210.16237 201.76555 210.65542 1.000 103.05270 ? 24  GLU c CD    1 
ATOM   13499 O  OE1   . GLU F  2 24  ? 209.76353 200.75843 210.03472 1.000 103.05270 ? 24  GLU c OE1   1 
ATOM   13500 O  OE2   . GLU F  2 24  ? 209.42274 202.41936 211.42099 1.000 103.05270 ? 24  GLU c OE2   1 
ATOM   13501 N  N     . THR F  2 25  ? 211.52826 206.42815 209.17275 1.000 97.23261  ? 25  THR c N     1 
ATOM   13502 C  CA    . THR F  2 25  ? 211.63179 206.91287 207.80325 1.000 97.23261  ? 25  THR c CA    1 
ATOM   13503 C  C     . THR F  2 25  ? 213.06877 206.96759 207.30312 1.000 97.23261  ? 25  THR c C     1 
ATOM   13504 O  O     . THR F  2 25  ? 213.28282 207.13672 206.09811 1.000 97.23261  ? 25  THR c O     1 
ATOM   13505 C  CB    . THR F  2 25  ? 210.99010 208.29929 207.68271 1.000 97.23261  ? 25  THR c CB    1 
ATOM   13506 O  OG1   . THR F  2 25  ? 210.53635 208.50369 206.33859 1.000 97.23261  ? 25  THR c OG1   1 
ATOM   13507 C  CG2   . THR F  2 25  ? 211.98464 209.39166 208.05454 1.000 97.23261  ? 25  THR c CG2   1 
ATOM   13508 N  N     . VAL F  2 26  ? 214.05117 206.82576 208.18986 1.000 92.65144  ? 26  VAL c N     1 
ATOM   13509 C  CA    . VAL F  2 26  ? 215.46022 206.86487 207.82027 1.000 92.65144  ? 26  VAL c CA    1 
ATOM   13510 C  C     . VAL F  2 26  ? 216.15529 205.66272 208.44287 1.000 92.65144  ? 26  VAL c C     1 
ATOM   13511 O  O     . VAL F  2 26  ? 216.03525 205.42527 209.64998 1.000 92.65144  ? 26  VAL c O     1 
ATOM   13512 C  CB    . VAL F  2 26  ? 216.13210 208.17853 208.26610 1.000 92.65144  ? 26  VAL c CB    1 
ATOM   13513 C  CG1   . VAL F  2 26  ? 217.62789 207.98151 208.46546 1.000 92.65144  ? 26  VAL c CG1   1 
ATOM   13514 C  CG2   . VAL F  2 26  ? 215.86773 209.27706 207.24813 1.000 92.65144  ? 26  VAL c CG2   1 
ATOM   13515 N  N     . THR F  2 27  ? 216.87206 204.90701 207.61929 1.000 90.98150  ? 27  THR c N     1 
ATOM   13516 C  CA    . THR F  2 27  ? 217.63606 203.75227 208.06004 1.000 90.98150  ? 27  THR c CA    1 
ATOM   13517 C  C     . THR F  2 27  ? 218.98929 204.21187 208.61040 1.000 90.98150  ? 27  THR c C     1 
ATOM   13518 O  O     . THR F  2 27  ? 219.49314 205.28457 208.27077 1.000 90.98150  ? 27  THR c O     1 
ATOM   13519 C  CB    . THR F  2 27  ? 217.77990 202.76244 206.89219 1.000 90.98150  ? 27  THR c CB    1 
ATOM   13520 O  OG1   . THR F  2 27  ? 216.57528 201.99571 206.76892 1.000 90.98150  ? 27  THR c OG1   1 
ATOM   13521 C  CG2   . THR F  2 27  ? 218.94956 201.80493 207.06817 1.000 90.98150  ? 27  THR c CG2   1 
ATOM   13522 N  N     . LYS F  2 28  ? 219.56851 203.38891 209.49293 1.000 90.41238  ? 28  LYS c N     1 
ATOM   13523 C  CA    . LYS F  2 28  ? 220.85303 203.71573 210.10640 1.000 90.41238  ? 28  LYS c CA    1 
ATOM   13524 C  C     . LYS F  2 28  ? 221.92812 204.00589 209.06559 1.000 90.41238  ? 28  LYS c C     1 
ATOM   13525 O  O     . LYS F  2 28  ? 222.84834 204.78882 209.32775 1.000 90.41238  ? 28  LYS c O     1 
ATOM   13526 C  CB    . LYS F  2 28  ? 221.30074 202.56752 211.00965 1.000 90.41238  ? 28  LYS c CB    1 
ATOM   13527 C  CG    . LYS F  2 28  ? 221.07720 201.19463 210.39360 1.000 90.41238  ? 28  LYS c CG    1 
ATOM   13528 C  CD    . LYS F  2 28  ? 222.28709 200.29362 210.57237 1.000 90.41238  ? 28  LYS c CD    1 
ATOM   13529 C  CE    . LYS F  2 28  ? 221.90945 198.82930 210.41492 1.000 90.41238  ? 28  LYS c CE    1 
ATOM   13530 N  NZ    . LYS F  2 28  ? 223.09973 197.93558 210.46355 1.000 90.41238  ? 28  LYS c NZ    1 
ATOM   13531 N  N     . GLY F  2 29  ? 221.83403 203.39240 207.88852 1.000 89.41923  ? 29  GLY c N     1 
ATOM   13532 C  CA    . GLY F  2 29  ? 222.79157 203.62116 206.82780 1.000 89.41923  ? 29  GLY c CA    1 
ATOM   13533 C  C     . GLY F  2 29  ? 222.57806 204.87611 206.01582 1.000 89.41923  ? 29  GLY c C     1 
ATOM   13534 O  O     . GLY F  2 29  ? 223.33729 205.13191 205.07742 1.000 89.41923  ? 29  GLY c O     1 
ATOM   13535 N  N     . GLY F  2 30  ? 221.56455 205.67385 206.34778 1.000 89.31043  ? 30  GLY c N     1 
ATOM   13536 C  CA    . GLY F  2 30  ? 221.26211 206.89146 205.62810 1.000 89.31043  ? 30  GLY c CA    1 
ATOM   13537 C  C     . GLY F  2 30  ? 220.19620 206.75217 204.56334 1.000 89.31043  ? 30  GLY c C     1 
ATOM   13538 O  O     . GLY F  2 30  ? 219.72862 207.77229 204.04247 1.000 89.31043  ? 30  GLY c O     1 
ATOM   13539 N  N     . ILE F  2 31  ? 219.79787 205.52636 204.22661 1.000 88.82668  ? 31  ILE c N     1 
ATOM   13540 C  CA    . ILE F  2 31  ? 218.75649 205.32264 203.22859 1.000 88.82668  ? 31  ILE c CA    1 
ATOM   13541 C  C     . ILE F  2 31  ? 217.40317 205.64448 203.84271 1.000 88.82668  ? 31  ILE c C     1 
ATOM   13542 O  O     . ILE F  2 31  ? 217.04396 205.12097 204.90472 1.000 88.82668  ? 31  ILE c O     1 
ATOM   13543 C  CB    . ILE F  2 31  ? 218.79696 203.88436 202.69328 1.000 88.82668  ? 31  ILE c CB    1 
ATOM   13544 C  CG1   . ILE F  2 31  ? 220.10892 203.63176 201.95346 1.000 88.82668  ? 31  ILE c CG1   1 
ATOM   13545 C  CG2   . ILE F  2 31  ? 217.60822 203.61502 201.78524 1.000 88.82668  ? 31  ILE c CG2   1 
ATOM   13546 C  CD1   . ILE F  2 31  ? 221.14202 202.92762 202.78764 1.000 88.82668  ? 31  ILE c CD1   1 
ATOM   13547 N  N     . MET F  2 32  ? 216.64474 206.50845 203.17883 1.000 93.65959  ? 32  MET c N     1 
ATOM   13548 C  CA    . MET F  2 32  ? 215.32835 206.90690 203.65321 1.000 93.65959  ? 32  MET c CA    1 
ATOM   13549 C  C     . MET F  2 32  ? 214.25894 206.10847 202.91716 1.000 93.65959  ? 32  MET c C     1 
ATOM   13550 O  O     . MET F  2 32  ? 214.32419 205.94476 201.69394 1.000 93.65959  ? 32  MET c O     1 
ATOM   13551 C  CB    . MET F  2 32  ? 215.12588 208.41678 203.48845 1.000 93.65959  ? 32  MET c CB    1 
ATOM   13552 C  CG    . MET F  2 32  ? 214.72575 208.89297 202.10527 1.000 93.65959  ? 32  MET c CG    1 
ATOM   13553 S  SD    . MET F  2 32  ? 214.67353 210.69165 202.01400 1.000 93.65959  ? 32  MET c SD    1 
ATOM   13554 C  CE    . MET F  2 32  ? 216.23758 211.10975 202.77893 1.000 93.65959  ? 32  MET c CE    1 
ATOM   13555 N  N     . LEU F  2 33  ? 213.30154 205.57302 203.67695 1.000 95.76639  ? 33  LEU c N     1 
ATOM   13556 C  CA    . LEU F  2 33  ? 212.26068 204.69571 203.16655 1.000 95.76639  ? 33  LEU c CA    1 
ATOM   13557 C  C     . LEU F  2 33  ? 211.07679 205.50271 202.64388 1.000 95.76639  ? 33  LEU c C     1 
ATOM   13558 O  O     . LEU F  2 33  ? 210.80608 206.60662 203.12743 1.000 95.76639  ? 33  LEU c O     1 
ATOM   13559 C  CB    . LEU F  2 33  ? 211.77996 203.73673 204.25749 1.000 95.76639  ? 33  LEU c CB    1 
ATOM   13560 C  CG    . LEU F  2 33  ? 212.77602 202.83856 205.00654 1.000 95.76639  ? 33  LEU c CG    1 
ATOM   13561 C  CD1   . LEU F  2 33  ? 213.67372 202.08737 204.02879 1.000 95.76639  ? 33  LEU c CD1   1 
ATOM   13562 C  CD2   . LEU F  2 33  ? 213.59765 203.58062 206.06291 1.000 95.76639  ? 33  LEU c CD2   1 
ATOM   13563 N  N     . PRO F  2 34  ? 210.36058 204.97459 201.65410 1.000 108.63087 ? 34  PRO c N     1 
ATOM   13564 C  CA    . PRO F  2 34  ? 209.14898 205.65176 201.18484 1.000 108.63087 ? 34  PRO c CA    1 
ATOM   13565 C  C     . PRO F  2 34  ? 208.05150 205.61095 202.23456 1.000 108.63087 ? 34  PRO c C     1 
ATOM   13566 O  O     . PRO F  2 34  ? 207.99137 204.70884 203.07330 1.000 108.63087 ? 34  PRO c O     1 
ATOM   13567 C  CB    . PRO F  2 34  ? 208.75565 204.85452 199.93628 1.000 108.63087 ? 34  PRO c CB    1 
ATOM   13568 C  CG    . PRO F  2 34  ? 209.35542 203.50940 200.14814 1.000 108.63087 ? 34  PRO c CG    1 
ATOM   13569 C  CD    . PRO F  2 34  ? 210.63812 203.74572 200.89140 1.000 108.63087 ? 34  PRO c CD    1 
ATOM   13570 N  N     . GLU F  2 35  ? 207.17509 206.61587 202.18006 1.000 127.91459 ? 35  GLU c N     1 
ATOM   13571 C  CA    . GLU F  2 35  ? 206.07451 206.68822 203.13472 1.000 127.91459 ? 35  GLU c CA    1 
ATOM   13572 C  C     . GLU F  2 35  ? 205.08633 205.54370 202.94853 1.000 127.91459 ? 35  GLU c C     1 
ATOM   13573 O  O     . GLU F  2 35  ? 204.42972 205.13264 203.91193 1.000 127.91459 ? 35  GLU c O     1 
ATOM   13574 C  CB    . GLU F  2 35  ? 205.35917 208.03314 203.00892 1.000 127.91459 ? 35  GLU c CB    1 
ATOM   13575 C  CG    . GLU F  2 35  ? 205.99329 209.14955 203.82245 1.000 127.91459 ? 35  GLU c CG    1 
ATOM   13576 C  CD    . GLU F  2 35  ? 205.10964 210.37758 203.91453 1.000 127.91459 ? 35  GLU c CD    1 
ATOM   13577 O  OE1   . GLU F  2 35  ? 203.87095 210.21972 203.94221 1.000 127.91459 ? 35  GLU c OE1   1 
ATOM   13578 O  OE2   . GLU F  2 35  ? 205.65351 211.50090 203.95987 1.000 127.91459 ? 35  GLU c OE2   1 
ATOM   13579 N  N     . LYS F  2 36  ? 204.96383 205.02084 201.72587 1.000 132.91644 ? 36  LYS c N     1 
ATOM   13580 C  CA    . LYS F  2 36  ? 204.01049 203.94542 201.47233 1.000 132.91644 ? 36  LYS c CA    1 
ATOM   13581 C  C     . LYS F  2 36  ? 204.41390 202.65228 202.16963 1.000 132.91644 ? 36  LYS c C     1 
ATOM   13582 O  O     . LYS F  2 36  ? 203.54614 201.90595 202.63694 1.000 132.91644 ? 36  LYS c O     1 
ATOM   13583 C  CB    . LYS F  2 36  ? 203.86625 203.71630 199.96804 1.000 132.91644 ? 36  LYS c CB    1 
ATOM   13584 C  CG    . LYS F  2 36  ? 203.31591 204.91320 199.20620 1.000 132.91644 ? 36  LYS c CG    1 
ATOM   13585 C  CD    . LYS F  2 36  ? 201.81347 205.05534 199.40252 1.000 132.91644 ? 36  LYS c CD    1 
ATOM   13586 C  CE    . LYS F  2 36  ? 201.47570 206.25572 200.27419 1.000 132.91644 ? 36  LYS c CE    1 
ATOM   13587 N  NZ    . LYS F  2 36  ? 200.00537 206.44337 200.41707 1.000 132.91644 ? 36  LYS c NZ    1 
ATOM   13588 N  N     . SER F  2 37  ? 205.71051 202.37059 202.25043 1.000 125.88475 ? 37  SER c N     1 
ATOM   13589 C  CA    . SER F  2 37  ? 206.19922 201.16650 202.90824 1.000 125.88475 ? 37  SER c CA    1 
ATOM   13590 C  C     . SER F  2 37  ? 206.22695 201.38757 204.42039 1.000 125.88475 ? 37  SER c C     1 
ATOM   13591 O  O     . SER F  2 37  ? 205.61924 202.32366 204.94543 1.000 125.88475 ? 37  SER c O     1 
ATOM   13592 C  CB    . SER F  2 37  ? 207.56940 200.78203 202.35706 1.000 125.88475 ? 37  SER c CB    1 
ATOM   13593 O  OG    . SER F  2 37  ? 208.56863 201.68385 202.79916 1.000 125.88475 ? 37  SER c OG    1 
ATOM   13594 N  N     . GLN F  2 38  ? 206.90574 200.48709 205.13456 1.000 123.22384 ? 38  GLN c N     1 
ATOM   13595 C  CA    . GLN F  2 38  ? 207.17495 200.49438 206.57414 1.000 123.22384 ? 38  GLN c CA    1 
ATOM   13596 C  C     . GLN F  2 38  ? 205.92975 200.24861 207.42219 1.000 123.22384 ? 38  GLN c C     1 
ATOM   13597 O  O     . GLN F  2 38  ? 206.05182 200.12346 208.64853 1.000 123.22384 ? 38  GLN c O     1 
ATOM   13598 C  CB    . GLN F  2 38  ? 207.86703 201.78852 207.03959 1.000 123.22384 ? 38  GLN c CB    1 
ATOM   13599 C  CG    . GLN F  2 38  ? 206.94674 202.89721 207.53316 1.000 123.22384 ? 38  GLN c CG    1 
ATOM   13600 C  CD    . GLN F  2 38  ? 207.58022 204.26902 207.41336 1.000 123.22384 ? 38  GLN c CD    1 
ATOM   13601 O  OE1   . GLN F  2 38  ? 208.76804 204.39258 207.11507 1.000 123.22384 ? 38  GLN c OE1   1 
ATOM   13602 N  NE2   . GLN F  2 38  ? 206.78524 205.30947 207.63283 1.000 123.22384 ? 38  GLN c NE2   1 
ATOM   13603 N  N     . GLY F  2 39  ? 204.74819 200.14313 206.81698 1.000 117.64798 ? 39  GLY c N     1 
ATOM   13604 C  CA    . GLY F  2 39  ? 203.55758 199.73477 207.54667 1.000 117.64798 ? 39  GLY c CA    1 
ATOM   13605 C  C     . GLY F  2 39  ? 203.20466 200.67565 208.68091 1.000 117.64798 ? 39  GLY c C     1 
ATOM   13606 O  O     . GLY F  2 39  ? 203.30534 201.90240 208.56571 1.000 117.64798 ? 39  GLY c O     1 
ATOM   13607 N  N     . LYS F  2 40  ? 202.78211 200.08966 209.79940 1.000 97.08841  ? 40  LYS c N     1 
ATOM   13608 C  CA    . LYS F  2 40  ? 202.37323 200.82923 210.98291 1.000 97.08841  ? 40  LYS c CA    1 
ATOM   13609 C  C     . LYS F  2 40  ? 203.25450 200.44485 212.16314 1.000 97.08841  ? 40  LYS c C     1 
ATOM   13610 O  O     . LYS F  2 40  ? 203.67779 199.29266 212.29453 1.000 97.08841  ? 40  LYS c O     1 
ATOM   13611 C  CB    . LYS F  2 40  ? 200.90277 200.56247 211.32428 1.000 97.08841  ? 40  LYS c CB    1 
ATOM   13612 C  CG    . LYS F  2 40  ? 199.94591 200.79657 210.16671 1.000 97.08841  ? 40  LYS c CG    1 
ATOM   13613 C  CD    . LYS F  2 40  ? 198.52280 201.01727 210.65470 1.000 97.08841  ? 40  LYS c CD    1 
ATOM   13614 C  CE    . LYS F  2 40  ? 198.10086 199.94604 211.64794 1.000 97.08841  ? 40  LYS c CE    1 
ATOM   13615 N  NZ    . LYS F  2 40  ? 198.26481 198.57296 211.09467 1.000 97.08841  ? 40  LYS c NZ    1 
ATOM   13616 N  N     . VAL F  2 41  ? 203.52510 201.42450 213.02490 1.000 89.21832  ? 41  VAL c N     1 
ATOM   13617 C  CA    . VAL F  2 41  ? 204.40286 201.20040 214.16680 1.000 89.21832  ? 41  VAL c CA    1 
ATOM   13618 C  C     . VAL F  2 41  ? 203.68057 200.35744 215.20791 1.000 89.21832  ? 41  VAL c C     1 
ATOM   13619 O  O     . VAL F  2 41  ? 202.53511 200.64427 215.57885 1.000 89.21832  ? 41  VAL c O     1 
ATOM   13620 C  CB    . VAL F  2 41  ? 204.86708 202.53906 214.75772 1.000 89.21832  ? 41  VAL c CB    1 
ATOM   13621 C  CG1   . VAL F  2 41  ? 205.93363 202.31042 215.81668 1.000 89.21832  ? 41  VAL c CG1   1 
ATOM   13622 C  CG2   . VAL F  2 41  ? 205.38536 203.44698 213.65773 1.000 89.21832  ? 41  VAL c CG2   1 
ATOM   13623 N  N     . LEU F  2 42  ? 204.34864 199.30846 215.68345 1.000 84.37907  ? 42  LEU c N     1 
ATOM   13624 C  CA    . LEU F  2 42  ? 203.78191 198.42543 216.69306 1.000 84.37907  ? 42  LEU c CA    1 
ATOM   13625 C  C     . LEU F  2 42  ? 204.10929 198.85692 218.11509 1.000 84.37907  ? 42  LEU c C     1 
ATOM   13626 O  O     . LEU F  2 42  ? 203.43405 198.41421 219.05014 1.000 84.37907  ? 42  LEU c O     1 
ATOM   13627 C  CB    . LEU F  2 42  ? 204.27199 196.98865 216.47825 1.000 84.37907  ? 42  LEU c CB    1 
ATOM   13628 C  CG    . LEU F  2 42  ? 203.89582 196.26309 215.18357 1.000 84.37907  ? 42  LEU c CG    1 
ATOM   13629 C  CD1   . LEU F  2 42  ? 203.69867 194.78300 215.45902 1.000 84.37907  ? 42  LEU c CD1   1 
ATOM   13630 C  CD2   . LEU F  2 42  ? 202.64198 196.85353 214.55465 1.000 84.37907  ? 42  LEU c CD2   1 
ATOM   13631 N  N     . GLN F  2 43  ? 205.11864 199.70039 218.30188 1.000 84.91368  ? 43  GLN c N     1 
ATOM   13632 C  CA    . GLN F  2 43  ? 205.50228 200.18819 219.61864 1.000 84.91368  ? 43  GLN c CA    1 
ATOM   13633 C  C     . GLN F  2 43  ? 204.72221 201.45759 219.92596 1.000 84.91368  ? 43  GLN c C     1 
ATOM   13634 O  O     . GLN F  2 43  ? 204.73137 202.40304 219.13110 1.000 84.91368  ? 43  GLN c O     1 
ATOM   13635 C  CB    . GLN F  2 43  ? 207.00534 200.46136 219.68293 1.000 84.91368  ? 43  GLN c CB    1 
ATOM   13636 C  CG    . GLN F  2 43  ? 207.86714 199.21498 219.59393 1.000 84.91368  ? 43  GLN c CG    1 
ATOM   13637 C  CD    . GLN F  2 43  ? 208.24303 198.86471 218.16836 1.000 84.91368  ? 43  GLN c CD    1 
ATOM   13638 O  OE1   . GLN F  2 43  ? 208.20020 199.71138 217.27655 1.000 84.91368  ? 43  GLN c OE1   1 
ATOM   13639 N  NE2   . GLN F  2 43  ? 208.61496 197.61000 217.94656 1.000 84.91368  ? 43  GLN c NE2   1 
ATOM   13640 N  N     . ALA F  2 44  ? 204.04929 201.47797 221.07399 1.000 84.40438  ? 44  ALA c N     1 
ATOM   13641 C  CA    . ALA F  2 44  ? 203.22635 202.61498 221.45384 1.000 84.40438  ? 44  ALA c CA    1 
ATOM   13642 C  C     . ALA F  2 44  ? 203.47107 202.95369 222.91567 1.000 84.40438  ? 44  ALA c C     1 
ATOM   13643 O  O     . ALA F  2 44  ? 204.11923 202.20689 223.65251 1.000 84.40438  ? 44  ALA c O     1 
ATOM   13644 C  CB    . ALA F  2 44  ? 201.73932 202.33998 221.20910 1.000 84.40438  ? 44  ALA c CB    1 
ATOM   13645 N  N     . THR F  2 45  ? 202.94500 204.10293 223.32851 1.000 81.16302  ? 45  THR c N     1 
ATOM   13646 C  CA    . THR F  2 45  ? 203.03482 204.56842 224.70446 1.000 81.16302  ? 45  THR c CA    1 
ATOM   13647 C  C     . THR F  2 45  ? 201.63048 204.83385 225.22442 1.000 81.16302  ? 45  THR c C     1 
ATOM   13648 O  O     . THR F  2 45  ? 200.83031 205.49256 224.55221 1.000 81.16302  ? 45  THR c O     1 
ATOM   13649 C  CB    . THR F  2 45  ? 203.88938 205.83414 224.80828 1.000 81.16302  ? 45  THR c CB    1 
ATOM   13650 O  OG1   . THR F  2 45  ? 205.15567 205.60944 224.17693 1.000 81.16302  ? 45  THR c OG1   1 
ATOM   13651 C  CG2   . THR F  2 45  ? 204.11921 206.20116 226.26502 1.000 81.16302  ? 45  THR c CG2   1 
ATOM   13652 N  N     . VAL F  2 46  ? 201.33415 204.31880 226.41692 1.000 79.61589  ? 46  VAL c N     1 
ATOM   13653 C  CA    . VAL F  2 46  ? 200.00407 204.47428 226.99089 1.000 79.61589  ? 46  VAL c CA    1 
ATOM   13654 C  C     . VAL F  2 46  ? 199.82536 205.90384 227.48060 1.000 79.61589  ? 46  VAL c C     1 
ATOM   13655 O  O     . VAL F  2 46  ? 200.64124 206.41981 228.25547 1.000 79.61589  ? 46  VAL c O     1 
ATOM   13656 C  CB    . VAL F  2 46  ? 199.78975 203.46765 228.12976 1.000 79.61589  ? 46  VAL c CB    1 
ATOM   13657 C  CG1   . VAL F  2 46  ? 198.47708 203.74700 228.84065 1.000 79.61589  ? 46  VAL c CG1   1 
ATOM   13658 C  CG2   . VAL F  2 46  ? 199.82319 202.04653 227.59444 1.000 79.61589  ? 46  VAL c CG2   1 
ATOM   13659 N  N     . VAL F  2 47  ? 198.75345 206.55173 227.03124 1.000 77.15302  ? 47  VAL c N     1 
ATOM   13660 C  CA    . VAL F  2 47  ? 198.43946 207.91161 227.45402 1.000 77.15302  ? 47  VAL c CA    1 
ATOM   13661 C  C     . VAL F  2 47  ? 197.14324 208.00405 228.24258 1.000 77.15302  ? 47  VAL c C     1 
ATOM   13662 O  O     . VAL F  2 47  ? 196.90746 209.03494 228.89096 1.000 77.15302  ? 47  VAL c O     1 
ATOM   13663 C  CB    . VAL F  2 47  ? 198.39466 208.88246 226.25411 1.000 77.15302  ? 47  VAL c CB    1 
ATOM   13664 C  CG1   . VAL F  2 47  ? 199.64798 208.73684 225.40813 1.000 77.15302  ? 47  VAL c CG1   1 
ATOM   13665 C  CG2   . VAL F  2 47  ? 197.14848 208.64351 225.42001 1.000 77.15302  ? 47  VAL c CG2   1 
ATOM   13666 N  N     . ALA F  2 48  ? 196.29398 206.97843 228.21668 1.000 77.12892  ? 48  ALA c N     1 
ATOM   13667 C  CA    . ALA F  2 48  ? 195.07546 206.98748 229.01286 1.000 77.12892  ? 48  ALA c CA    1 
ATOM   13668 C  C     . ALA F  2 48  ? 194.69807 205.55777 229.36764 1.000 77.12892  ? 48  ALA c C     1 
ATOM   13669 O  O     . ALA F  2 48  ? 194.78246 204.66066 228.52584 1.000 77.12892  ? 48  ALA c O     1 
ATOM   13670 C  CB    . ALA F  2 48  ? 193.92308 207.67154 228.26980 1.000 77.12892  ? 48  ALA c CB    1 
ATOM   13671 N  N     . VAL F  2 49  ? 194.26245 205.35895 230.60805 1.000 78.70101  ? 49  VAL c N     1 
ATOM   13672 C  CA    . VAL F  2 49  ? 193.90118 204.04137 231.11197 1.000 78.70101  ? 49  VAL c CA    1 
ATOM   13673 C  C     . VAL F  2 49  ? 192.44819 204.06282 231.56188 1.000 78.70101  ? 49  VAL c C     1 
ATOM   13674 O  O     . VAL F  2 49  ? 191.95946 205.05629 232.10962 1.000 78.70101  ? 49  VAL c O     1 
ATOM   13675 C  CB    . VAL F  2 49  ? 194.82288 203.59657 232.26726 1.000 78.70101  ? 49  VAL c CB    1 
ATOM   13676 C  CG1   . VAL F  2 49  ? 196.18382 203.19201 231.73063 1.000 78.70101  ? 49  VAL c CG1   1 
ATOM   13677 C  CG2   . VAL F  2 49  ? 194.96072 204.70926 233.29230 1.000 78.70101  ? 49  VAL c CG2   1 
ATOM   13678 N  N     . GLY F  2 50  ? 191.75383 202.95064 231.32099 1.000 82.20638  ? 50  GLY c N     1 
ATOM   13679 C  CA    . GLY F  2 50  ? 190.36412 202.84266 231.70500 1.000 82.20638  ? 50  GLY c CA    1 
ATOM   13680 C  C     . GLY F  2 50  ? 190.18097 202.67699 233.20114 1.000 82.20638  ? 50  GLY c C     1 
ATOM   13681 O  O     . GLY F  2 50  ? 191.12765 202.45729 233.95598 1.000 82.20638  ? 50  GLY c O     1 
ATOM   13682 N  N     . SER F  2 51  ? 188.92179 202.79488 233.62937 1.000 85.58564  ? 51  SER c N     1 
ATOM   13683 C  CA    . SER F  2 51  ? 188.61073 202.70482 235.05291 1.000 85.58564  ? 51  SER c CA    1 
ATOM   13684 C  C     . SER F  2 51  ? 188.90823 201.31584 235.60529 1.000 85.58564  ? 51  SER c C     1 
ATOM   13685 O  O     . SER F  2 51  ? 189.46885 201.18433 236.69936 1.000 85.58564  ? 51  SER c O     1 
ATOM   13686 C  CB    . SER F  2 51  ? 187.14721 203.07307 235.29250 1.000 85.58564  ? 51  SER c CB    1 
ATOM   13687 O  OG    . SER F  2 51  ? 186.28203 202.07016 234.78964 1.000 85.58564  ? 51  SER c OG    1 
ATOM   13688 N  N     . GLY F  2 52  ? 188.54634 200.27858 234.87236 1.000 88.85002  ? 52  GLY c N     1 
ATOM   13689 C  CA    . GLY F  2 52  ? 188.74012 198.91686 235.33286 1.000 88.85002  ? 52  GLY c CA    1 
ATOM   13690 C  C     . GLY F  2 52  ? 187.65977 198.00724 234.79107 1.000 88.85002  ? 52  GLY c C     1 
ATOM   13691 O  O     . GLY F  2 52  ? 186.72905 198.43342 234.11235 1.000 88.85002  ? 52  GLY c O     1 
ATOM   13692 N  N     . SER F  2 53  ? 187.79519 196.72535 235.11592 1.000 101.58442 ? 53  SER c N     1 
ATOM   13693 C  CA    . SER F  2 53  ? 186.89314 195.70268 234.60613 1.000 101.58442 ? 53  SER c CA    1 
ATOM   13694 C  C     . SER F  2 53  ? 185.90711 195.27889 235.68679 1.000 101.58442 ? 53  SER c C     1 
ATOM   13695 O  O     . SER F  2 53  ? 186.30201 194.99059 236.82138 1.000 101.58442 ? 53  SER c O     1 
ATOM   13696 C  CB    . SER F  2 53  ? 187.68173 194.49179 234.10753 1.000 101.58442 ? 53  SER c CB    1 
ATOM   13697 O  OG    . SER F  2 53  ? 188.39819 193.88031 235.16577 1.000 101.58442 ? 53  SER c OG    1 
ATOM   13698 N  N     . LYS F  2 54  ? 184.62346 195.24585 235.32822 1.000 115.22912 ? 54  LYS c N     1 
ATOM   13699 C  CA    . LYS F  2 54  ? 183.56580 194.76619 236.20674 1.000 115.22912 ? 54  LYS c CA    1 
ATOM   13700 C  C     . LYS F  2 54  ? 183.17652 193.32240 235.90966 1.000 115.22912 ? 54  LYS c C     1 
ATOM   13701 O  O     . LYS F  2 54  ? 182.06460 192.90479 236.25097 1.000 115.22912 ? 54  LYS c O     1 
ATOM   13702 C  CB    . LYS F  2 54  ? 182.33726 195.67474 236.10636 1.000 115.22912 ? 54  LYS c CB    1 
ATOM   13703 C  CG    . LYS F  2 54  ? 182.44372 197.02329 236.82941 1.000 115.22912 ? 54  LYS c CG    1 
ATOM   13704 C  CD    . LYS F  2 54  ? 183.17991 196.96596 238.17034 1.000 115.22912 ? 54  LYS c CD    1 
ATOM   13705 C  CE    . LYS F  2 54  ? 182.51737 196.01565 239.16973 1.000 115.22912 ? 54  LYS c CE    1 
ATOM   13706 N  NZ    . LYS F  2 54  ? 181.30030 196.61253 239.78538 1.000 115.22912 ? 54  LYS c NZ    1 
ATOM   13707 N  N     . GLY F  2 55  ? 184.06465 192.55757 235.26962 1.000 119.30615 ? 55  GLY c N     1 
ATOM   13708 C  CA    . GLY F  2 55  ? 183.76604 191.15973 235.00525 1.000 119.30615 ? 55  GLY c CA    1 
ATOM   13709 C  C     . GLY F  2 55  ? 183.54568 190.36432 236.27675 1.000 119.30615 ? 55  GLY c C     1 
ATOM   13710 O  O     . GLY F  2 55  ? 182.62829 189.54368 236.35776 1.000 119.30615 ? 55  GLY c O     1 
ATOM   13711 N  N     . LYS F  2 56  ? 184.38086 190.59562 237.28438 1.000 122.79516 ? 56  LYS c N     1 
ATOM   13712 C  CA    . LYS F  2 56  ? 184.17500 190.02911 238.60957 1.000 122.79516 ? 56  LYS c CA    1 
ATOM   13713 C  C     . LYS F  2 56  ? 183.37476 191.02621 239.43867 1.000 122.79516 ? 56  LYS c C     1 
ATOM   13714 O  O     . LYS F  2 56  ? 183.78781 192.18045 239.59747 1.000 122.79516 ? 56  LYS c O     1 
ATOM   13715 C  CB    . LYS F  2 56  ? 185.51103 189.70926 239.27860 1.000 122.79516 ? 56  LYS c CB    1 
ATOM   13716 C  CG    . LYS F  2 56  ? 186.26347 188.54920 238.64267 1.000 122.79516 ? 56  LYS c CG    1 
ATOM   13717 C  CD    . LYS F  2 56  ? 185.49366 187.24438 238.77251 1.000 122.79516 ? 56  LYS c CD    1 
ATOM   13718 C  CE    . LYS F  2 56  ? 185.22541 186.89956 240.22833 1.000 122.79516 ? 56  LYS c CE    1 
ATOM   13719 N  NZ    . LYS F  2 56  ? 186.47785 186.86523 241.03145 1.000 122.79516 ? 56  LYS c NZ    1 
ATOM   13720 N  N     . GLY F  2 57  ? 182.23286 190.58341 239.95926 1.000 128.92587 ? 57  GLY c N     1 
ATOM   13721 C  CA    . GLY F  2 57  ? 181.34673 191.48520 240.66220 1.000 128.92587 ? 57  GLY c CA    1 
ATOM   13722 C  C     . GLY F  2 57  ? 181.95640 192.02866 241.93914 1.000 128.92587 ? 57  GLY c C     1 
ATOM   13723 O  O     . GLY F  2 57  ? 182.85103 191.43842 242.54545 1.000 128.92587 ? 57  GLY c O     1 
ATOM   13724 N  N     . GLY F  2 58  ? 181.45368 193.18953 242.35007 1.000 132.32097 ? 58  GLY c N     1 
ATOM   13725 C  CA    . GLY F  2 58  ? 181.93753 193.83498 243.55302 1.000 132.32097 ? 58  GLY c CA    1 
ATOM   13726 C  C     . GLY F  2 58  ? 182.83805 195.02277 243.28554 1.000 132.32097 ? 58  GLY c C     1 
ATOM   13727 O  O     . GLY F  2 58  ? 182.36871 196.08528 242.86701 1.000 132.32097 ? 58  GLY c O     1 
ATOM   13728 N  N     . GLU F  2 59  ? 184.13628 194.85432 243.52095 1.000 129.61291 ? 59  GLU c N     1 
ATOM   13729 C  CA    . GLU F  2 59  ? 185.08174 195.95040 243.39121 1.000 129.61291 ? 59  GLU c CA    1 
ATOM   13730 C  C     . GLU F  2 59  ? 185.56147 196.07248 241.94638 1.000 129.61291 ? 59  GLU c C     1 
ATOM   13731 O  O     . GLU F  2 59  ? 185.10389 195.36538 241.04420 1.000 129.61291 ? 59  GLU c O     1 
ATOM   13732 C  CB    . GLU F  2 59  ? 186.25721 195.74859 244.34466 1.000 129.61291 ? 59  GLU c CB    1 
ATOM   13733 C  CG    . GLU F  2 59  ? 187.22119 194.65499 243.91488 1.000 129.61291 ? 59  GLU c CG    1 
ATOM   13734 C  CD    . GLU F  2 59  ? 186.89217 193.31193 244.53180 1.000 129.61291 ? 59  GLU c CD    1 
ATOM   13735 O  OE1   . GLU F  2 59  ? 185.80084 193.18015 245.12458 1.000 129.61291 ? 59  GLU c OE1   1 
ATOM   13736 O  OE2   . GLU F  2 59  ? 187.72555 192.38797 244.42521 1.000 129.61291 ? 59  GLU c OE2   1 
ATOM   13737 N  N     . ILE F  2 60  ? 186.49878 196.98794 241.72595 1.000 115.33016 ? 60  ILE c N     1 
ATOM   13738 C  CA    . ILE F  2 60  ? 187.07122 197.21521 240.41273 1.000 115.33016 ? 60  ILE c CA    1 
ATOM   13739 C  C     . ILE F  2 60  ? 188.39033 196.46247 240.31341 1.000 115.33016 ? 60  ILE c C     1 
ATOM   13740 O  O     . ILE F  2 60  ? 189.05258 196.17108 241.31315 1.000 115.33016 ? 60  ILE c O     1 
ATOM   13741 C  CB    . ILE F  2 60  ? 187.27619 198.71995 240.12934 1.000 115.33016 ? 60  ILE c CB    1 
ATOM   13742 C  CG1   . ILE F  2 60  ? 187.80811 199.42522 241.37861 1.000 115.33016 ? 60  ILE c CG1   1 
ATOM   13743 C  CG2   . ILE F  2 60  ? 185.97658 199.35500 239.66402 1.000 115.33016 ? 60  ILE c CG2   1 
ATOM   13744 C  CD1   . ILE F  2 60  ? 187.89936 200.92754 241.24283 1.000 115.33016 ? 60  ILE c CD1   1 
ATOM   13745 N  N     . GLN F  2 61  ? 188.77620 196.13882 239.08636 1.000 101.97537 ? 61  GLN c N     1 
ATOM   13746 C  CA    . GLN F  2 61  ? 190.07116 195.51906 238.80944 1.000 101.97537 ? 61  GLN c CA    1 
ATOM   13747 C  C     . GLN F  2 61  ? 190.87545 196.43696 237.90202 1.000 101.97537 ? 61  GLN c C     1 
ATOM   13748 O  O     . GLN F  2 61  ? 190.61995 196.47611 236.68309 1.000 101.97537 ? 61  GLN c O     1 
ATOM   13749 C  CB    . GLN F  2 61  ? 189.89471 194.14321 238.16853 1.000 101.97537 ? 61  GLN c CB    1 
ATOM   13750 C  CG    . GLN F  2 61  ? 189.27082 193.11056 239.09456 1.000 101.97537 ? 61  GLN c CG    1 
ATOM   13751 C  CD    . GLN F  2 61  ? 189.22288 191.72568 238.48047 1.000 101.97537 ? 61  GLN c CD    1 
ATOM   13752 O  OE1   . GLN F  2 61  ? 189.59928 191.53262 237.32473 1.000 101.97537 ? 61  GLN c OE1   1 
ATOM   13753 N  NE2   . GLN F  2 61  ? 188.76271 190.75074 239.25585 1.000 101.97537 ? 61  GLN c NE2   1 
ATOM   13754 N  N     . PRO F  2 62  ? 191.83941 197.18696 238.42997 1.000 92.31345  ? 62  PRO c N     1 
ATOM   13755 C  CA    . PRO F  2 62  ? 192.55975 198.15865 237.60140 1.000 92.31345  ? 62  PRO c CA    1 
ATOM   13756 C  C     . PRO F  2 62  ? 193.39223 197.48211 236.52327 1.000 92.31345  ? 62  PRO c C     1 
ATOM   13757 O  O     . PRO F  2 62  ? 193.83020 196.33687 236.65395 1.000 92.31345  ? 62  PRO c O     1 
ATOM   13758 C  CB    . PRO F  2 62  ? 193.44942 198.89505 238.60833 1.000 92.31345  ? 62  PRO c CB    1 
ATOM   13759 C  CG    . PRO F  2 62  ? 193.63102 197.92623 239.72489 1.000 92.31345  ? 62  PRO c CG    1 
ATOM   13760 C  CD    . PRO F  2 62  ? 192.34747 197.14956 239.81185 1.000 92.31345  ? 62  PRO c CD    1 
ATOM   13761 N  N     . VAL F  2 63  ? 193.59860 198.22361 235.43185 1.000 82.70612  ? 63  VAL c N     1 
ATOM   13762 C  CA    . VAL F  2 63  ? 194.37308 197.70546 234.31062 1.000 82.70612  ? 63  VAL c CA    1 
ATOM   13763 C  C     . VAL F  2 63  ? 195.82510 197.48831 234.72684 1.000 82.70612  ? 63  VAL c C     1 
ATOM   13764 O  O     . VAL F  2 63  ? 196.33191 198.08471 235.68439 1.000 82.70612  ? 63  VAL c O     1 
ATOM   13765 C  CB    . VAL F  2 63  ? 194.27573 198.64863 233.10087 1.000 82.70612  ? 63  VAL c CB    1 
ATOM   13766 C  CG1   . VAL F  2 63  ? 192.85523 198.67174 232.56420 1.000 82.70612  ? 63  VAL c CG1   1 
ATOM   13767 C  CG2   . VAL F  2 63  ? 194.72162 200.04716 233.48572 1.000 82.70612  ? 63  VAL c CG2   1 
ATOM   13768 N  N     . SER F  2 64  ? 196.50418 196.61184 233.98689 1.000 83.19576  ? 64  SER c N     1 
ATOM   13769 C  CA    . SER F  2 64  ? 197.88254 196.25646 234.29693 1.000 83.19576  ? 64  SER c CA    1 
ATOM   13770 C  C     . SER F  2 64  ? 198.89507 197.26824 233.77737 1.000 83.19576  ? 64  SER c C     1 
ATOM   13771 O  O     . SER F  2 64  ? 200.06663 197.19762 234.16356 1.000 83.19576  ? 64  SER c O     1 
ATOM   13772 C  CB    . SER F  2 64  ? 198.20765 194.87291 233.72948 1.000 83.19576  ? 64  SER c CB    1 
ATOM   13773 O  OG    . SER F  2 64  ? 199.57031 194.54571 233.93699 1.000 83.19576  ? 64  SER c OG    1 
ATOM   13774 N  N     . VAL F  2 65  ? 198.48305 198.19649 232.92027 1.000 81.47234  ? 65  VAL c N     1 
ATOM   13775 C  CA    . VAL F  2 65  ? 199.37768 199.20823 232.37919 1.000 81.47234  ? 65  VAL c CA    1 
ATOM   13776 C  C     . VAL F  2 65  ? 199.00917 200.56109 232.97333 1.000 81.47234  ? 65  VAL c C     1 
ATOM   13777 O  O     . VAL F  2 65  ? 197.90783 200.76782 233.49164 1.000 81.47234  ? 65  VAL c O     1 
ATOM   13778 C  CB    . VAL F  2 65  ? 199.33555 199.25431 230.83806 1.000 81.47234  ? 65  VAL c CB    1 
ATOM   13779 C  CG1   . VAL F  2 65  ? 199.57112 197.86869 230.26188 1.000 81.47234  ? 65  VAL c CG1   1 
ATOM   13780 C  CG2   . VAL F  2 65  ? 198.00827 199.81681 230.35908 1.000 81.47234  ? 65  VAL c CG2   1 
ATOM   13781 N  N     . LYS F  2 66  ? 199.95444 201.49394 232.89727 1.000 81.11189  ? 66  LYS c N     1 
ATOM   13782 C  CA    . LYS F  2 66  ? 199.77385 202.83653 233.42674 1.000 81.11189  ? 66  LYS c CA    1 
ATOM   13783 C  C     . LYS F  2 66  ? 200.19682 203.85901 232.38059 1.000 81.11189  ? 66  LYS c C     1 
ATOM   13784 O  O     . LYS F  2 66  ? 200.75638 203.51983 231.33461 1.000 81.11189  ? 66  LYS c O     1 
ATOM   13785 C  CB    . LYS F  2 66  ? 200.56366 203.03689 234.72728 1.000 81.11189  ? 66  LYS c CB    1 
ATOM   13786 C  CG    . LYS F  2 66  ? 201.78355 202.14365 234.85945 1.000 81.11189  ? 66  LYS c CG    1 
ATOM   13787 C  CD    . LYS F  2 66  ? 202.62508 202.54125 236.06023 1.000 81.11189  ? 66  LYS c CD    1 
ATOM   13788 C  CE    . LYS F  2 66  ? 203.31127 203.87745 235.83526 1.000 81.11189  ? 66  LYS c CE    1 
ATOM   13789 N  NZ    . LYS F  2 66  ? 204.49362 203.74830 234.94083 1.000 81.11189  ? 66  LYS c NZ    1 
ATOM   13790 N  N     . VAL F  2 67  ? 199.91551 205.12986 232.67852 1.000 81.28177  ? 67  VAL c N     1 
ATOM   13791 C  CA    . VAL F  2 67  ? 200.21415 206.20212 231.73851 1.000 81.28177  ? 67  VAL c CA    1 
ATOM   13792 C  C     . VAL F  2 67  ? 201.71881 206.32839 231.54935 1.000 81.28177  ? 67  VAL c C     1 
ATOM   13793 O  O     . VAL F  2 67  ? 202.49504 206.30271 232.51349 1.000 81.28177  ? 67  VAL c O     1 
ATOM   13794 C  CB    . VAL F  2 67  ? 199.60334 207.52552 232.22751 1.000 81.28177  ? 67  VAL c CB    1 
ATOM   13795 C  CG1   . VAL F  2 67  ? 199.84396 208.63062 231.21309 1.000 81.28177  ? 67  VAL c CG1   1 
ATOM   13796 C  CG2   . VAL F  2 67  ? 198.11955 207.35396 232.48844 1.000 81.28177  ? 67  VAL c CG2   1 
ATOM   13797 N  N     . GLY F  2 68  ? 202.13788 206.46261 230.29133 1.000 85.84233  ? 68  GLY c N     1 
ATOM   13798 C  CA    . GLY F  2 68  ? 203.53436 206.61501 229.95211 1.000 85.84233  ? 68  GLY c CA    1 
ATOM   13799 C  C     . GLY F  2 68  ? 204.28455 205.32163 229.72709 1.000 85.84233  ? 68  GLY c C     1 
ATOM   13800 O  O     . GLY F  2 68  ? 205.44578 205.36497 229.30106 1.000 85.84233  ? 68  GLY c O     1 
ATOM   13801 N  N     . ASP F  2 69  ? 203.66434 204.17675 229.99508 1.000 85.28631  ? 69  ASP c N     1 
ATOM   13802 C  CA    . ASP F  2 69  ? 204.33282 202.89954 229.79951 1.000 85.28631  ? 69  ASP c CA    1 
ATOM   13803 C  C     . ASP F  2 69  ? 204.44426 202.57794 228.31460 1.000 85.28631  ? 69  ASP c C     1 
ATOM   13804 O  O     . ASP F  2 69  ? 203.56444 202.91975 227.51983 1.000 85.28631  ? 69  ASP c O     1 
ATOM   13805 C  CB    . ASP F  2 69  ? 203.57329 201.79244 230.52697 1.000 85.28631  ? 69  ASP c CB    1 
ATOM   13806 C  CG    . ASP F  2 69  ? 204.16258 201.48188 231.88718 1.000 85.28631  ? 69  ASP c CG    1 
ATOM   13807 O  OD1   . ASP F  2 69  ? 203.72397 200.49731 232.51677 1.000 85.28631  ? 69  ASP c OD1   1 
ATOM   13808 O  OD2   . ASP F  2 69  ? 205.06662 202.22287 232.32677 1.000 85.28631  ? 69  ASP c OD2   1 
ATOM   13809 N  N     . LYS F  2 70  ? 205.53576 201.91673 227.94234 1.000 86.46399  ? 70  LYS c N     1 
ATOM   13810 C  CA    . LYS F  2 70  ? 205.79145 201.53655 226.55991 1.000 86.46399  ? 70  LYS c CA    1 
ATOM   13811 C  C     . LYS F  2 70  ? 205.34645 200.09706 226.34455 1.000 86.46399  ? 70  LYS c C     1 
ATOM   13812 O  O     . LYS F  2 70  ? 205.73286 199.20374 227.10485 1.000 86.46399  ? 70  LYS c O     1 
ATOM   13813 C  CB    . LYS F  2 70  ? 207.27339 201.69339 226.21818 1.000 86.46399  ? 70  LYS c CB    1 
ATOM   13814 C  CG    . LYS F  2 70  ? 207.54391 202.01672 224.75897 1.000 86.46399  ? 70  LYS c CG    1 
ATOM   13815 C  CD    . LYS F  2 70  ? 208.99691 202.40700 224.53660 1.000 86.46399  ? 70  LYS c CD    1 
ATOM   13816 C  CE    . LYS F  2 70  ? 209.48879 203.36355 225.61147 1.000 86.46399  ? 70  LYS c CE    1 
ATOM   13817 N  NZ    . LYS F  2 70  ? 208.72585 204.64237 225.61204 1.000 86.46399  ? 70  LYS c NZ    1 
ATOM   13818 N  N     . VAL F  2 71  ? 204.53638 199.87578 225.30878 1.000 84.34311  ? 71  VAL c N     1 
ATOM   13819 C  CA    . VAL F  2 71  ? 203.93971 198.57464 225.04714 1.000 84.34311  ? 71  VAL c CA    1 
ATOM   13820 C  C     . VAL F  2 71  ? 204.07037 198.23553 223.56877 1.000 84.34311  ? 71  VAL c C     1 
ATOM   13821 O  O     . VAL F  2 71  ? 204.36383 199.08964 222.72829 1.000 84.34311  ? 71  VAL c O     1 
ATOM   13822 C  CB    . VAL F  2 71  ? 202.45734 198.51851 225.47253 1.000 84.34311  ? 71  VAL c CB    1 
ATOM   13823 C  CG1   . VAL F  2 71  ? 202.33476 198.55207 226.98616 1.000 84.34311  ? 71  VAL c CG1   1 
ATOM   13824 C  CG2   . VAL F  2 71  ? 201.68447 199.66378 224.84335 1.000 84.34311  ? 71  VAL c CG2   1 
ATOM   13825 N  N     . LEU F  2 72  ? 203.84796 196.95944 223.26509 1.000 82.05851  ? 72  LEU c N     1 
ATOM   13826 C  CA    . LEU F  2 72  ? 203.83357 196.44775 221.90197 1.000 82.05851  ? 72  LEU c CA    1 
ATOM   13827 C  C     . LEU F  2 72  ? 202.39600 196.14513 221.50313 1.000 82.05851  ? 72  LEU c C     1 
ATOM   13828 O  O     . LEU F  2 72  ? 201.69160 195.41889 222.21190 1.000 82.05851  ? 72  LEU c O     1 
ATOM   13829 C  CB    . LEU F  2 72  ? 204.69633 195.19024 221.78204 1.000 82.05851  ? 72  LEU c CB    1 
ATOM   13830 C  CG    . LEU F  2 72  ? 204.93516 194.64363 220.37432 1.000 82.05851  ? 72  LEU c CG    1 
ATOM   13831 C  CD1   . LEU F  2 72  ? 206.22596 195.20131 219.79687 1.000 82.05851  ? 72  LEU c CD1   1 
ATOM   13832 C  CD2   . LEU F  2 72  ? 204.96410 193.12395 220.38908 1.000 82.05851  ? 72  LEU c CD2   1 
ATOM   13833 N  N     . LEU F  2 73  ? 201.96537 196.69922 220.36849 1.000 82.83839  ? 73  LEU c N     1 
ATOM   13834 C  CA    . LEU F  2 73  ? 200.57845 196.56252 219.95337 1.000 82.83839  ? 73  LEU c CA    1 
ATOM   13835 C  C     . LEU F  2 73  ? 200.40638 195.40040 218.98198 1.000 82.83839  ? 73  LEU c C     1 
ATOM   13836 O  O     . LEU F  2 73  ? 201.33997 195.04048 218.25862 1.000 82.83839  ? 73  LEU c O     1 
ATOM   13837 C  CB    . LEU F  2 73  ? 200.08099 197.84888 219.28675 1.000 82.83839  ? 73  LEU c CB    1 
ATOM   13838 C  CG    . LEU F  2 73  ? 199.41863 198.91238 220.16557 1.000 82.83839  ? 73  LEU c CG    1 
ATOM   13839 C  CD1   . LEU F  2 73  ? 200.11692 199.05201 221.50919 1.000 82.83839  ? 73  LEU c CD1   1 
ATOM   13840 C  CD2   . LEU F  2 73  ? 199.37303 200.24435 219.43579 1.000 82.83839  ? 73  LEU c CD2   1 
ATOM   13841 N  N     . PRO F  2 74  ? 199.22173 194.79543 218.94848 1.000 86.14587  ? 74  PRO c N     1 
ATOM   13842 C  CA    . PRO F  2 74  ? 198.95780 193.74478 217.96244 1.000 86.14587  ? 74  PRO c CA    1 
ATOM   13843 C  C     . PRO F  2 74  ? 198.74315 194.32506 216.57386 1.000 86.14587  ? 74  PRO c C     1 
ATOM   13844 O  O     . PRO F  2 74  ? 198.47773 195.51579 216.39589 1.000 86.14587  ? 74  PRO c O     1 
ATOM   13845 C  CB    . PRO F  2 74  ? 197.68399 193.07742 218.48805 1.000 86.14587  ? 74  PRO c CB    1 
ATOM   13846 C  CG    . PRO F  2 74  ? 196.99633 194.15412 219.24902 1.000 86.14587  ? 74  PRO c CG    1 
ATOM   13847 C  CD    . PRO F  2 74  ? 198.08244 194.99638 219.86050 1.000 86.14587  ? 74  PRO c CD    1 
ATOM   13848 N  N     . GLU F  2 75  ? 198.87187 193.44985 215.57465 1.000 93.77899  ? 75  GLU c N     1 
ATOM   13849 C  CA    . GLU F  2 75  ? 198.66182 193.87019 214.19347 1.000 93.77899  ? 75  GLU c CA    1 
ATOM   13850 C  C     . GLU F  2 75  ? 197.20786 194.25039 213.94359 1.000 93.77899  ? 75  GLU c C     1 
ATOM   13851 O  O     . GLU F  2 75  ? 196.92686 195.19102 213.19179 1.000 93.77899  ? 75  GLU c O     1 
ATOM   13852 C  CB    . GLU F  2 75  ? 199.09739 192.76076 213.23427 1.000 93.77899  ? 75  GLU c CB    1 
ATOM   13853 C  CG    . GLU F  2 75  ? 199.64037 193.24636 211.88864 1.000 93.77899  ? 75  GLU c CG    1 
ATOM   13854 C  CD    . GLU F  2 75  ? 200.94849 194.02125 211.99183 1.000 93.77899  ? 75  GLU c CD    1 
ATOM   13855 O  OE1   . GLU F  2 75  ? 201.46254 194.45188 210.93932 1.000 93.77899  ? 75  GLU c OE1   1 
ATOM   13856 O  OE2   . GLU F  2 75  ? 201.48301 194.17710 213.11039 1.000 93.77899  ? 75  GLU c OE2   1 
ATOM   13857 N  N     . TYR F  2 76  ? 196.27333 193.53401 214.55927 1.000 98.17969  ? 76  TYR c N     1 
ATOM   13858 C  CA    . TYR F  2 76  ? 194.85091 193.76050 214.36263 1.000 98.17969  ? 76  TYR c CA    1 
ATOM   13859 C  C     . TYR F  2 76  ? 194.21425 194.28776 215.64167 1.000 98.17969  ? 76  TYR c C     1 
ATOM   13860 O  O     . TYR F  2 76  ? 194.74557 194.12491 216.74317 1.000 98.17969  ? 76  TYR c O     1 
ATOM   13861 C  CB    . TYR F  2 76  ? 194.15030 192.47250 213.91654 1.000 98.17969  ? 76  TYR c CB    1 
ATOM   13862 C  CG    . TYR F  2 76  ? 194.53515 192.03007 212.52418 1.000 98.17969  ? 76  TYR c CG    1 
ATOM   13863 C  CD1   . TYR F  2 76  ? 195.62939 191.20157 212.31627 1.000 98.17969  ? 76  TYR c CD1   1 
ATOM   13864 C  CD2   . TYR F  2 76  ? 193.80942 192.44699 211.41669 1.000 98.17969  ? 76  TYR c CD2   1 
ATOM   13865 C  CE1   . TYR F  2 76  ? 195.98830 190.79742 211.04565 1.000 98.17969  ? 76  TYR c CE1   1 
ATOM   13866 C  CE2   . TYR F  2 76  ? 194.16063 192.04755 210.14152 1.000 98.17969  ? 76  TYR c CE2   1 
ATOM   13867 C  CZ    . TYR F  2 76  ? 195.25072 191.22285 209.96220 1.000 98.17969  ? 76  TYR c CZ    1 
ATOM   13868 O  OH    . TYR F  2 76  ? 195.60466 190.82205 208.69451 1.000 98.17969  ? 76  TYR c OH    1 
ATOM   13869 N  N     . GLY F  2 77  ? 193.06144 194.92584 215.47858 1.000 92.59731  ? 77  GLY c N     1 
ATOM   13870 C  CA    . GLY F  2 77  ? 192.33430 195.51417 216.58289 1.000 92.59731  ? 77  GLY c CA    1 
ATOM   13871 C  C     . GLY F  2 77  ? 192.65766 196.98728 216.76486 1.000 92.59731  ? 77  GLY c C     1 
ATOM   13872 O  O     . GLY F  2 77  ? 193.54337 197.55598 216.12171 1.000 92.59731  ? 77  GLY c O     1 
ATOM   13873 N  N     . GLY F  2 78  ? 191.91335 197.60928 217.66969 1.000 80.40202  ? 78  GLY c N     1 
ATOM   13874 C  CA    . GLY F  2 78  ? 192.08300 199.01482 217.96287 1.000 80.40202  ? 78  GLY c CA    1 
ATOM   13875 C  C     . GLY F  2 78  ? 191.11849 199.88844 217.17673 1.000 80.40202  ? 78  GLY c C     1 
ATOM   13876 O  O     . GLY F  2 78  ? 190.62949 199.52787 216.10346 1.000 80.40202  ? 78  GLY c O     1 
ATOM   13877 N  N     . THR F  2 79  ? 190.84431 201.06616 217.73179 1.000 79.02011  ? 79  THR c N     1 
ATOM   13878 C  CA    . THR F  2 79  ? 189.92575 202.02493 217.13682 1.000 79.02011  ? 79  THR c CA    1 
ATOM   13879 C  C     . THR F  2 79  ? 190.60284 203.38411 217.05051 1.000 79.02011  ? 79  THR c C     1 
ATOM   13880 O  O     . THR F  2 79  ? 191.30383 203.79670 217.97942 1.000 79.02011  ? 79  THR c O     1 
ATOM   13881 C  CB    . THR F  2 79  ? 188.62920 202.13471 217.95105 1.000 79.02011  ? 79  THR c CB    1 
ATOM   13882 O  OG1   . THR F  2 79  ? 188.09735 200.82479 218.18420 1.000 79.02011  ? 79  THR c OG1   1 
ATOM   13883 C  CG2   . THR F  2 79  ? 187.59697 202.96538 217.20560 1.000 79.02011  ? 79  THR c CG2   1 
ATOM   13884 N  N     . LYS F  2 80  ? 190.39452 204.06988 215.92915 1.000 79.86800  ? 80  LYS c N     1 
ATOM   13885 C  CA    . LYS F  2 80  ? 190.98753 205.38158 215.70945 1.000 79.86800  ? 80  LYS c CA    1 
ATOM   13886 C  C     . LYS F  2 80  ? 190.22632 206.44416 216.49174 1.000 79.86800  ? 80  LYS c C     1 
ATOM   13887 O  O     . LYS F  2 80  ? 188.99481 206.51021 216.42894 1.000 79.86800  ? 80  LYS c O     1 
ATOM   13888 C  CB    . LYS F  2 80  ? 190.98274 205.71979 214.21903 1.000 79.86800  ? 80  LYS c CB    1 
ATOM   13889 C  CG    . LYS F  2 80  ? 191.51831 207.10199 213.88922 1.000 79.86800  ? 80  LYS c CG    1 
ATOM   13890 C  CD    . LYS F  2 80  ? 193.01068 207.06499 213.61844 1.000 79.86800  ? 80  LYS c CD    1 
ATOM   13891 C  CE    . LYS F  2 80  ? 193.38581 207.99892 212.47998 1.000 79.86800  ? 80  LYS c CE    1 
ATOM   13892 N  NZ    . LYS F  2 80  ? 192.72502 209.32675 212.60912 1.000 79.86800  ? 80  LYS c NZ    1 
ATOM   13893 N  N     . VAL F  2 81  ? 190.96059 207.27635 217.22840 1.000 79.81819  ? 81  VAL c N     1 
ATOM   13894 C  CA    . VAL F  2 81  ? 190.39224 208.38468 217.98363 1.000 79.81819  ? 81  VAL c CA    1 
ATOM   13895 C  C     . VAL F  2 81  ? 191.16592 209.64503 217.62605 1.000 79.81819  ? 81  VAL c C     1 
ATOM   13896 O  O     . VAL F  2 81  ? 192.38550 209.60070 217.42745 1.000 79.81819  ? 81  VAL c O     1 
ATOM   13897 C  CB    . VAL F  2 81  ? 190.43881 208.13325 219.50640 1.000 79.81819  ? 81  VAL c CB    1 
ATOM   13898 C  CG1   . VAL F  2 81  ? 189.49526 209.07772 220.22664 1.000 79.81819  ? 81  VAL c CG1   1 
ATOM   13899 C  CG2   . VAL F  2 81  ? 190.09445 206.68750 219.82793 1.000 79.81819  ? 81  VAL c CG2   1 
ATOM   13900 N  N     . VAL F  2 82  ? 190.45825 210.76698 217.53378 1.000 81.92173  ? 82  VAL c N     1 
ATOM   13901 C  CA    . VAL F  2 82  ? 191.05707 212.04733 217.17682 1.000 81.92173  ? 82  VAL c CA    1 
ATOM   13902 C  C     . VAL F  2 82  ? 190.93221 212.98002 218.37217 1.000 81.92173  ? 82  VAL c C     1 
ATOM   13903 O  O     . VAL F  2 82  ? 189.81889 213.27385 218.82527 1.000 81.92173  ? 82  VAL c O     1 
ATOM   13904 C  CB    . VAL F  2 82  ? 190.39823 212.65922 215.93160 1.000 81.92173  ? 82  VAL c CB    1 
ATOM   13905 C  CG1   . VAL F  2 82  ? 190.84812 214.09970 215.74924 1.000 81.92173  ? 82  VAL c CG1   1 
ATOM   13906 C  CG2   . VAL F  2 82  ? 190.72919 211.83165 214.70072 1.000 81.92173  ? 82  VAL c CG2   1 
ATOM   13907 N  N     . LEU F  2 83  ? 192.07221 213.44502 218.87774 1.000 85.12696  ? 83  LEU c N     1 
ATOM   13908 C  CA    . LEU F  2 83  ? 192.12400 214.38675 219.98953 1.000 85.12696  ? 83  LEU c CA    1 
ATOM   13909 C  C     . LEU F  2 83  ? 193.06542 215.51869 219.61380 1.000 85.12696  ? 83  LEU c C     1 
ATOM   13910 O  O     . LEU F  2 83  ? 194.25777 215.28418 219.39085 1.000 85.12696  ? 83  LEU c O     1 
ATOM   13911 C  CB    . LEU F  2 83  ? 192.59364 213.70209 221.27581 1.000 85.12696  ? 83  LEU c CB    1 
ATOM   13912 C  CG    . LEU F  2 83  ? 191.51704 213.30380 222.28485 1.000 85.12696  ? 83  LEU c CG    1 
ATOM   13913 C  CD1   . LEU F  2 83  ? 190.71845 212.11777 221.78108 1.000 85.12696  ? 83  LEU c CD1   1 
ATOM   13914 C  CD2   . LEU F  2 83  ? 192.15183 212.98852 223.62475 1.000 85.12696  ? 83  LEU c CD2   1 
ATOM   13915 N  N     . ASP F  2 84  ? 192.53291 216.73915 219.55589 1.000 88.74517  ? 84  ASP c N     1 
ATOM   13916 C  CA    . ASP F  2 84  ? 193.29229 217.91578 219.13477 1.000 88.74517  ? 84  ASP c CA    1 
ATOM   13917 C  C     . ASP F  2 84  ? 193.94745 217.68062 217.77486 1.000 88.74517  ? 84  ASP c C     1 
ATOM   13918 O  O     . ASP F  2 84  ? 195.12224 217.98660 217.55713 1.000 88.74517  ? 84  ASP c O     1 
ATOM   13919 C  CB    . ASP F  2 84  ? 194.33003 218.30614 220.18827 1.000 88.74517  ? 84  ASP c CB    1 
ATOM   13920 C  CG    . ASP F  2 84  ? 193.70158 218.90214 221.43170 1.000 88.74517  ? 84  ASP c CG    1 
ATOM   13921 O  OD1   . ASP F  2 84  ? 192.53295 218.57315 221.72504 1.000 88.74517  ? 84  ASP c OD1   1 
ATOM   13922 O  OD2   . ASP F  2 84  ? 194.37544 219.70038 222.11574 1.000 88.74517  ? 84  ASP c OD2   1 
ATOM   13923 N  N     . ASP F  2 85  ? 193.16219 217.11580 216.85387 1.000 89.96745  ? 85  ASP c N     1 
ATOM   13924 C  CA    . ASP F  2 85  ? 193.60089 216.79287 215.49867 1.000 89.96745  ? 85  ASP c CA    1 
ATOM   13925 C  C     . ASP F  2 85  ? 194.78836 215.83526 215.48903 1.000 89.96745  ? 85  ASP c C     1 
ATOM   13926 O  O     . ASP F  2 85  ? 195.48808 215.72011 214.47779 1.000 89.96745  ? 85  ASP c O     1 
ATOM   13927 C  CB    . ASP F  2 85  ? 193.93893 218.06605 214.71360 1.000 89.96745  ? 85  ASP c CB    1 
ATOM   13928 C  CG    . ASP F  2 85  ? 192.98938 219.21304 215.01457 1.000 89.96745  ? 85  ASP c CG    1 
ATOM   13929 O  OD1   . ASP F  2 85  ? 193.16587 219.88996 216.04884 1.000 89.96745  ? 85  ASP c OD1   1 
ATOM   13930 O  OD2   . ASP F  2 85  ? 192.06002 219.43725 214.21110 1.000 89.96745  ? 85  ASP c OD2   1 
ATOM   13931 N  N     . LYS F  2 86  ? 195.02193 215.14440 216.59929 1.000 85.20170  ? 86  LYS c N     1 
ATOM   13932 C  CA    . LYS F  2 86  ? 196.06599 214.13624 216.69312 1.000 85.20170  ? 86  LYS c CA    1 
ATOM   13933 C  C     . LYS F  2 86  ? 195.45057 212.74513 216.78663 1.000 85.20170  ? 86  LYS c C     1 
ATOM   13934 O  O     . LYS F  2 86  ? 194.37593 212.55027 217.35932 1.000 85.20170  ? 86  LYS c O     1 
ATOM   13935 C  CB    . LYS F  2 86  ? 196.97154 214.39623 217.89940 1.000 85.20170  ? 86  LYS c CB    1 
ATOM   13936 C  CG    . LYS F  2 86  ? 198.05222 215.43418 217.64284 1.000 85.20170  ? 86  LYS c CG    1 
ATOM   13937 C  CD    . LYS F  2 86  ? 199.08816 215.44680 218.75416 1.000 85.20170  ? 86  LYS c CD    1 
ATOM   13938 C  CE    . LYS F  2 86  ? 198.60858 216.25457 219.94675 1.000 85.20170  ? 86  LYS c CE    1 
ATOM   13939 N  NZ    . LYS F  2 86  ? 198.57821 217.71319 219.64984 1.000 85.20170  ? 86  LYS c NZ    1 
ATOM   13940 N  N     . ASP F  2 87  ? 196.15470 211.77331 216.21575 1.000 85.07771  ? 87  ASP c N     1 
ATOM   13941 C  CA    . ASP F  2 87  ? 195.66157 210.40920 216.09953 1.000 85.07771  ? 87  ASP c CA    1 
ATOM   13942 C  C     . ASP F  2 87  ? 196.08396 209.61137 217.32697 1.000 85.07771  ? 87  ASP c C     1 
ATOM   13943 O  O     . ASP F  2 87  ? 197.22589 209.71038 217.78533 1.000 85.07771  ? 87  ASP c O     1 
ATOM   13944 C  CB    . ASP F  2 87  ? 196.19471 209.76032 214.81422 1.000 85.07771  ? 87  ASP c CB    1 
ATOM   13945 C  CG    . ASP F  2 87  ? 196.30592 208.23666 214.89741 1.000 85.07771  ? 87  ASP c CG    1 
ATOM   13946 O  OD1   . ASP F  2 87  ? 195.51460 207.58506 215.61323 1.000 85.07771  ? 87  ASP c OD1   1 
ATOM   13947 O  OD2   . ASP F  2 87  ? 197.20670 207.68337 214.23145 1.000 85.07771  ? 87  ASP c OD2   1 
ATOM   13948 N  N     . TYR F  2 88  ? 195.15080 208.82049 217.85369 1.000 81.97695  ? 88  TYR c N     1 
ATOM   13949 C  CA    . TYR F  2 88  ? 195.42403 207.88561 218.93345 1.000 81.97695  ? 88  TYR c CA    1 
ATOM   13950 C  C     . TYR F  2 88  ? 194.64538 206.60730 218.66500 1.000 81.97695  ? 88  TYR c C     1 
ATOM   13951 O  O     . TYR F  2 88  ? 193.69200 206.59246 217.88281 1.000 81.97695  ? 88  TYR c O     1 
ATOM   13952 C  CB    . TYR F  2 88  ? 195.05123 208.46465 220.30488 1.000 81.97695  ? 88  TYR c CB    1 
ATOM   13953 C  CG    . TYR F  2 88  ? 195.78071 209.74170 220.65450 1.000 81.97695  ? 88  TYR c CG    1 
ATOM   13954 C  CD1   . TYR F  2 88  ? 195.27811 210.97894 220.27618 1.000 81.97695  ? 88  TYR c CD1   1 
ATOM   13955 C  CD2   . TYR F  2 88  ? 196.97248 209.70883 221.36440 1.000 81.97695  ? 88  TYR c CD2   1 
ATOM   13956 C  CE1   . TYR F  2 88  ? 195.94284 212.14653 220.59379 1.000 81.97695  ? 88  TYR c CE1   1 
ATOM   13957 C  CE2   . TYR F  2 88  ? 197.64398 210.87061 221.68673 1.000 81.97695  ? 88  TYR c CE2   1 
ATOM   13958 C  CZ    . TYR F  2 88  ? 197.12505 212.08654 221.29906 1.000 81.97695  ? 88  TYR c CZ    1 
ATOM   13959 O  OH    . TYR F  2 88  ? 197.79043 213.24746 221.61825 1.000 81.97695  ? 88  TYR c OH    1 
ATOM   13960 N  N     . PHE F  2 89  ? 195.06189 205.52532 219.31381 1.000 79.99902  ? 89  PHE c N     1 
ATOM   13961 C  CA    . PHE F  2 89  ? 194.44618 204.22401 219.10883 1.000 79.99902  ? 89  PHE c CA    1 
ATOM   13962 C  C     . PHE F  2 89  ? 193.96048 203.65795 220.43401 1.000 79.99902  ? 89  PHE c C     1 
ATOM   13963 O  O     . PHE F  2 89  ? 194.68619 203.66859 221.43282 1.000 79.99902  ? 89  PHE c O     1 
ATOM   13964 C  CB    . PHE F  2 89  ? 195.42139 203.25640 218.43835 1.000 79.99902  ? 89  PHE c CB    1 
ATOM   13965 C  CG    . PHE F  2 89  ? 195.53696 203.45525 216.95578 1.000 79.99902  ? 89  PHE c CG    1 
ATOM   13966 C  CD1   . PHE F  2 89  ? 196.44750 204.35743 216.43369 1.000 79.99902  ? 89  PHE c CD1   1 
ATOM   13967 C  CD2   . PHE F  2 89  ? 194.72333 202.75141 216.08467 1.000 79.99902  ? 89  PHE c CD2   1 
ATOM   13968 C  CE1   . PHE F  2 89  ? 196.55052 204.54677 215.06962 1.000 79.99902  ? 89  PHE c CE1   1 
ATOM   13969 C  CE2   . PHE F  2 89  ? 194.82211 202.93568 214.72019 1.000 79.99902  ? 89  PHE c CE2   1 
ATOM   13970 C  CZ    . PHE F  2 89  ? 195.73703 203.83429 214.21204 1.000 79.99902  ? 89  PHE c CZ    1 
ATOM   13971 N  N     . LEU F  2 90  ? 192.72821 203.16240 220.43206 1.000 75.99985  ? 90  LEU c N     1 
ATOM   13972 C  CA    . LEU F  2 90  ? 192.09051 202.61745 221.62106 1.000 75.99985  ? 90  LEU c CA    1 
ATOM   13973 C  C     . LEU F  2 90  ? 192.00727 201.10269 221.49527 1.000 75.99985  ? 90  LEU c C     1 
ATOM   13974 O  O     . LEU F  2 90  ? 191.45613 200.58493 220.51868 1.000 75.99985  ? 90  LEU c O     1 
ATOM   13975 C  CB    . LEU F  2 90  ? 190.70066 203.23257 221.81387 1.000 75.99985  ? 90  LEU c CB    1 
ATOM   13976 C  CG    . LEU F  2 90  ? 189.83783 202.84455 223.01653 1.000 75.99985  ? 90  LEU c CG    1 
ATOM   13977 C  CD1   . LEU F  2 90  ? 188.89800 203.98330 223.35963 1.000 75.99985  ? 90  LEU c CD1   1 
ATOM   13978 C  CD2   . LEU F  2 90  ? 189.03222 201.59231 222.72281 1.000 75.99985  ? 90  LEU c CD2   1 
ATOM   13979 N  N     . PHE F  2 91  ? 192.54955 200.40087 222.48613 1.000 75.67259  ? 91  PHE c N     1 
ATOM   13980 C  CA    . PHE F  2 91  ? 192.56643 198.94681 222.52607 1.000 75.67259  ? 91  PHE c CA    1 
ATOM   13981 C  C     . PHE F  2 91  ? 191.91007 198.47481 223.81683 1.000 75.67259  ? 91  PHE c C     1 
ATOM   13982 O  O     . PHE F  2 91  ? 191.36435 199.26546 224.59131 1.000 75.67259  ? 91  PHE c O     1 
ATOM   13983 C  CB    . PHE F  2 91  ? 193.99797 198.40253 222.43035 1.000 75.67259  ? 91  PHE c CB    1 
ATOM   13984 C  CG    . PHE F  2 91  ? 194.59430 198.49026 221.05689 1.000 75.67259  ? 91  PHE c CG    1 
ATOM   13985 C  CD1   . PHE F  2 91  ? 195.11865 199.68212 220.58952 1.000 75.67259  ? 91  PHE c CD1   1 
ATOM   13986 C  CD2   . PHE F  2 91  ? 194.63947 197.37727 220.23640 1.000 75.67259  ? 91  PHE c CD2   1 
ATOM   13987 C  CE1   . PHE F  2 91  ? 195.67103 199.76310 219.32747 1.000 75.67259  ? 91  PHE c CE1   1 
ATOM   13988 C  CE2   . PHE F  2 91  ? 195.19074 197.45254 218.97403 1.000 75.67259  ? 91  PHE c CE2   1 
ATOM   13989 C  CZ    . PHE F  2 91  ? 195.70654 198.64712 218.51880 1.000 75.67259  ? 91  PHE c CZ    1 
ATOM   13990 N  N     . ARG F  2 92  ? 191.96542 197.16832 224.04224 1.000 79.75650  ? 92  ARG c N     1 
ATOM   13991 C  CA    . ARG F  2 92  ? 191.58472 196.56983 225.31094 1.000 79.75650  ? 92  ARG c CA    1 
ATOM   13992 C  C     . ARG F  2 92  ? 192.83357 196.11755 226.05875 1.000 79.75650  ? 92  ARG c C     1 
ATOM   13993 O  O     . ARG F  2 92  ? 193.93597 196.07005 225.50874 1.000 79.75650  ? 92  ARG c O     1 
ATOM   13994 C  CB    . ARG F  2 92  ? 190.63433 195.38946 225.09297 1.000 79.75650  ? 92  ARG c CB    1 
ATOM   13995 C  CG    . ARG F  2 92  ? 189.49784 195.66613 224.12730 1.000 79.75650  ? 92  ARG c CG    1 
ATOM   13996 C  CD    . ARG F  2 92  ? 188.30731 194.77530 224.43377 1.000 79.75650  ? 92  ARG c CD    1 
ATOM   13997 N  NE    . ARG F  2 92  ? 187.65833 195.14345 225.68589 1.000 79.75650  ? 92  ARG c NE    1 
ATOM   13998 C  CZ    . ARG F  2 92  ? 186.40322 195.55852 225.78385 1.000 79.75650  ? 92  ARG c CZ    1 
ATOM   13999 N  NH1   . ARG F  2 92  ? 185.62068 195.64882 224.72121 1.000 79.75650  ? 92  ARG c NH1   1 
ATOM   14000 N  NH2   . ARG F  2 92  ? 185.91935 195.88556 226.97860 1.000 79.75650  ? 92  ARG c NH2   1 
ATOM   14001 N  N     . ASP F  2 93  ? 192.64948 195.78776 227.33820 1.000 81.87437  ? 93  ASP c N     1 
ATOM   14002 C  CA    . ASP F  2 93  ? 193.77413 195.31406 228.13757 1.000 81.87437  ? 93  ASP c CA    1 
ATOM   14003 C  C     . ASP F  2 93  ? 194.32499 194.00172 227.59665 1.000 81.87437  ? 93  ASP c C     1 
ATOM   14004 O  O     . ASP F  2 93  ? 195.54492 193.81841 227.51564 1.000 81.87437  ? 93  ASP c O     1 
ATOM   14005 C  CB    . ASP F  2 93  ? 193.35601 195.15235 229.59674 1.000 81.87437  ? 93  ASP c CB    1 
ATOM   14006 C  CG    . ASP F  2 93  ? 194.48702 195.44654 230.55856 1.000 81.87437  ? 93  ASP c CG    1 
ATOM   14007 O  OD1   . ASP F  2 93  ? 194.20401 195.75960 231.73211 1.000 81.87437  ? 93  ASP c OD1   1 
ATOM   14008 O  OD2   . ASP F  2 93  ? 195.66063 195.36682 230.13898 1.000 81.87437  ? 93  ASP c OD2   1 
ATOM   14009 N  N     . GLY F  2 94  ? 193.44132 193.07798 227.21465 1.000 81.14716  ? 94  GLY c N     1 
ATOM   14010 C  CA    . GLY F  2 94  ? 193.88163 191.77519 226.74967 1.000 81.14716  ? 94  GLY c CA    1 
ATOM   14011 C  C     . GLY F  2 94  ? 194.57133 191.79427 225.40262 1.000 81.14716  ? 94  GLY c C     1 
ATOM   14012 O  O     . GLY F  2 94  ? 195.26001 190.82839 225.05868 1.000 81.14716  ? 94  GLY c O     1 
ATOM   14013 N  N     . ASP F  2 95  ? 194.40320 192.86817 224.63100 1.000 80.44234  ? 95  ASP c N     1 
ATOM   14014 C  CA    . ASP F  2 95  ? 195.01754 192.94244 223.31249 1.000 80.44234  ? 95  ASP c CA    1 
ATOM   14015 C  C     . ASP F  2 95  ? 196.48376 193.34932 223.36388 1.000 80.44234  ? 95  ASP c C     1 
ATOM   14016 O  O     . ASP F  2 95  ? 197.19143 193.18429 222.36513 1.000 80.44234  ? 95  ASP c O     1 
ATOM   14017 C  CB    . ASP F  2 95  ? 194.24325 193.92025 222.42646 1.000 80.44234  ? 95  ASP c CB    1 
ATOM   14018 C  CG    . ASP F  2 95  ? 192.89498 193.37540 221.99905 1.000 80.44234  ? 95  ASP c CG    1 
ATOM   14019 O  OD1   . ASP F  2 95  ? 192.42164 192.40265 222.62257 1.000 80.44234  ? 95  ASP c OD1   1 
ATOM   14020 O  OD2   . ASP F  2 95  ? 192.30908 193.91790 221.03895 1.000 80.44234  ? 95  ASP c OD2   1 
ATOM   14021 N  N     . ILE F  2 96  ? 196.95661 193.86462 224.49408 1.000 79.33387  ? 96  ILE c N     1 
ATOM   14022 C  CA    . ILE F  2 96  ? 198.34031 194.31317 224.61068 1.000 79.33387  ? 96  ILE c CA    1 
ATOM   14023 C  C     . ILE F  2 96  ? 199.22841 193.10036 224.85721 1.000 79.33387  ? 96  ILE c C     1 
ATOM   14024 O  O     . ILE F  2 96  ? 199.04755 192.37544 225.84102 1.000 79.33387  ? 96  ILE c O     1 
ATOM   14025 C  CB    . ILE F  2 96  ? 198.49387 195.34811 225.73293 1.000 79.33387  ? 96  ILE c CB    1 
ATOM   14026 C  CG1   . ILE F  2 96  ? 197.43658 196.44512 225.59603 1.000 79.33387  ? 96  ILE c CG1   1 
ATOM   14027 C  CG2   . ILE F  2 96  ? 199.88432 195.94863 225.70883 1.000 79.33387  ? 96  ILE c CG2   1 
ATOM   14028 C  CD1   . ILE F  2 96  ? 197.52788 197.22628 224.30583 1.000 79.33387  ? 96  ILE c CD1   1 
ATOM   14029 N  N     . LEU F  2 97  ? 200.19060 192.87639 223.95955 1.000 79.24935  ? 97  LEU c N     1 
ATOM   14030 C  CA    . LEU F  2 97  ? 201.05698 191.70783 224.07845 1.000 79.24935  ? 97  LEU c CA    1 
ATOM   14031 C  C     . LEU F  2 97  ? 201.99131 191.82852 225.27531 1.000 79.24935  ? 97  LEU c C     1 
ATOM   14032 O  O     . LEU F  2 97  ? 202.09842 190.90376 226.08840 1.000 79.24935  ? 97  LEU c O     1 
ATOM   14033 C  CB    . LEU F  2 97  ? 201.85860 191.51557 222.79187 1.000 79.24935  ? 97  LEU c CB    1 
ATOM   14034 C  CG    . LEU F  2 97  ? 201.07832 191.02969 221.57160 1.000 79.24935  ? 97  LEU c CG    1 
ATOM   14035 C  CD1   . LEU F  2 97  ? 200.66741 192.20557 220.71037 1.000 79.24935  ? 97  LEU c CD1   1 
ATOM   14036 C  CD2   . LEU F  2 97  ? 201.90198 190.03741 220.76923 1.000 79.24935  ? 97  LEU c CD2   1 
ATOM   14037 N  N     . GLY F  2 98  ? 202.67096 192.96031 225.40522 1.000 82.16024  ? 98  GLY c N     1 
ATOM   14038 C  CA    . GLY F  2 98  ? 203.63433 193.11095 226.47963 1.000 82.16024  ? 98  GLY c CA    1 
ATOM   14039 C  C     . GLY F  2 98  ? 204.05946 194.55259 226.62374 1.000 82.16024  ? 98  GLY c C     1 
ATOM   14040 O  O     . GLY F  2 98  ? 203.68060 195.42109 225.83327 1.000 82.16024  ? 98  GLY c O     1 
ATOM   14041 N  N     . LYS F  2 99  ? 204.86460 194.79164 227.65364 1.000 86.55431  ? 99  LYS c N     1 
ATOM   14042 C  CA    . LYS F  2 99  ? 205.34301 196.12172 227.98986 1.000 86.55431  ? 99  LYS c CA    1 
ATOM   14043 C  C     . LYS F  2 99  ? 206.86277 196.16529 227.92052 1.000 86.55431  ? 99  LYS c C     1 
ATOM   14044 O  O     . LYS F  2 99  ? 207.54384 195.17346 228.19774 1.000 86.55431  ? 99  LYS c O     1 
ATOM   14045 C  CB    . LYS F  2 99  ? 204.87262 196.54065 229.38745 1.000 86.55431  ? 99  LYS c CB    1 
ATOM   14046 C  CG    . LYS F  2 99  ? 205.37593 195.64021 230.50555 1.000 86.55431  ? 99  LYS c CG    1 
ATOM   14047 C  CD    . LYS F  2 99  ? 204.84680 196.07957 231.86025 1.000 86.55431  ? 99  LYS c CD    1 
ATOM   14048 C  CE    . LYS F  2 99  ? 204.85672 197.59178 231.99201 1.000 86.55431  ? 99  LYS c CE    1 
ATOM   14049 N  NZ    . LYS F  2 99  ? 203.97936 198.06406 233.09822 1.000 86.55431  ? 99  LYS c NZ    1 
ATOM   14050 N  N     . TYR F  2 100 ? 207.38763 197.32675 227.53922 1.000 91.47832  ? 100 TYR c N     1 
ATOM   14051 C  CA    . TYR F  2 100 ? 208.82983 197.55391 227.48704 1.000 91.47832  ? 100 TYR c CA    1 
ATOM   14052 C  C     . TYR F  2 100 ? 209.27688 198.05453 228.85365 1.000 91.47832  ? 100 TYR c C     1 
ATOM   14053 O  O     . TYR F  2 100 ? 209.11936 199.23345 229.17782 1.000 91.47832  ? 100 TYR c O     1 
ATOM   14054 C  CB    . TYR F  2 100 ? 209.18372 198.55110 226.39021 1.000 91.47832  ? 100 TYR c CB    1 
ATOM   14055 C  CG    . TYR F  2 100 ? 209.22073 197.95894 225.00234 1.000 91.47832  ? 100 TYR c CG    1 
ATOM   14056 C  CD1   . TYR F  2 100 ? 209.25699 196.58570 224.81271 1.000 91.47832  ? 100 TYR c CD1   1 
ATOM   14057 C  CD2   . TYR F  2 100 ? 209.22528 198.77474 223.88066 1.000 91.47832  ? 100 TYR c CD2   1 
ATOM   14058 C  CE1   . TYR F  2 100 ? 209.29354 196.04202 223.54530 1.000 91.47832  ? 100 TYR c CE1   1 
ATOM   14059 C  CE2   . TYR F  2 100 ? 209.26189 198.23953 222.61037 1.000 91.47832  ? 100 TYR c CE2   1 
ATOM   14060 C  CZ    . TYR F  2 100 ? 209.29518 196.87207 222.44806 1.000 91.47832  ? 100 TYR c CZ    1 
ATOM   14061 O  OH    . TYR F  2 100 ? 209.33144 196.33084 221.18385 1.000 91.47832  ? 100 TYR c OH    1 
ATOM   14062 N  N     . VAL F  2 101 ? 209.83518 197.15934 229.66098 1.000 100.44020 ? 101 VAL c N     1 
ATOM   14063 C  CA    . VAL F  2 101 ? 210.32447 197.53164 230.98357 1.000 100.44020 ? 101 VAL c CA    1 
ATOM   14064 C  C     . VAL F  2 101 ? 211.65453 198.25550 230.82308 1.000 100.44020 ? 101 VAL c C     1 
ATOM   14065 O  O     . VAL F  2 101 ? 212.61538 197.69959 230.28106 1.000 100.44020 ? 101 VAL c O     1 
ATOM   14066 C  CB    . VAL F  2 101 ? 210.46559 196.30198 231.89049 1.000 100.44020 ? 101 VAL c CB    1 
ATOM   14067 C  CG1   . VAL F  2 101 ? 211.31622 196.63493 233.10477 1.000 100.44020 ? 101 VAL c CG1   1 
ATOM   14068 C  CG2   . VAL F  2 101 ? 209.09589 195.81421 232.32486 1.000 100.44020 ? 101 VAL c CG2   1 
ATOM   14069 N  N     . ASP F  2 102 ? 211.71103 199.49596 231.29581 1.000 109.00968 ? 102 ASP c N     1 
ATOM   14070 C  CA    . ASP F  2 102 ? 212.90674 200.31726 231.16034 1.000 109.00968 ? 102 ASP c CA    1 
ATOM   14071 C  C     . ASP F  2 102 ? 212.94251 201.41403 232.21898 1.000 109.00968 ? 102 ASP c C     1 
ATOM   14072 O  O     . ASP F  2 102 ? 212.00104 201.56997 232.99646 1.000 109.00968 ? 102 ASP c O     1 
ATOM   14073 C  CB    . ASP F  2 102 ? 212.97439 200.93131 229.76086 1.000 109.00968 ? 102 ASP c CB    1 
ATOM   14074 C  CG    . ASP F  2 102 ? 211.63822 201.47943 229.29904 1.000 109.00968 ? 102 ASP c CG    1 
ATOM   14075 O  OD1   . ASP F  2 102 ? 210.66836 201.42499 230.08367 1.000 109.00968 ? 102 ASP c OD1   1 
ATOM   14076 O  OD2   . ASP F  2 102 ? 211.55661 201.96442 228.15103 1.000 109.00968 ? 102 ASP c OD2   1 
ATOM   14077 N  N     . GLY G  1 1   ? 206.04511 178.89993 144.11331 1.000 85.24827  ? 1   GLY D N     1 
ATOM   14078 C  CA    . GLY G  1 1   ? 204.67117 178.44358 144.21039 1.000 85.24827  ? 1   GLY D CA    1 
ATOM   14079 C  C     . GLY G  1 1   ? 203.76584 179.03478 143.14757 1.000 85.24827  ? 1   GLY D C     1 
ATOM   14080 O  O     . GLY G  1 1   ? 202.79757 178.40445 142.72274 1.000 85.24827  ? 1   GLY D O     1 
ATOM   14081 N  N     . SER G  1 2   ? 204.08308 180.25197 142.71666 1.000 72.68098  ? 2   SER D N     1 
ATOM   14082 C  CA    . SER G  1 2   ? 203.31741 180.95808 141.69879 1.000 72.68098  ? 2   SER D CA    1 
ATOM   14083 C  C     . SER G  1 2   ? 204.10907 180.98373 140.39952 1.000 72.68098  ? 2   SER D C     1 
ATOM   14084 O  O     . SER G  1 2   ? 205.29845 181.31807 140.40010 1.000 72.68098  ? 2   SER D O     1 
ATOM   14085 C  CB    . SER G  1 2   ? 202.98779 182.38267 142.14960 1.000 72.68098  ? 2   SER D CB    1 
ATOM   14086 O  OG    . SER G  1 2   ? 204.16774 183.14041 142.34738 1.000 72.68098  ? 2   SER D OG    1 
ATOM   14087 N  N     . ALA G  1 3   ? 203.44866 180.62615 139.29990 1.000 64.18761  ? 3   ALA D N     1 
ATOM   14088 C  CA    . ALA G  1 3   ? 204.11284 180.59612 138.00440 1.000 64.18761  ? 3   ALA D CA    1 
ATOM   14089 C  C     . ALA G  1 3   ? 204.58649 181.98969 137.61540 1.000 64.18761  ? 3   ALA D C     1 
ATOM   14090 O  O     . ALA G  1 3   ? 203.89787 182.98660 137.84702 1.000 64.18761  ? 3   ALA D O     1 
ATOM   14091 C  CB    . ALA G  1 3   ? 203.16992 180.04050 136.93706 1.000 64.18761  ? 3   ALA D CB    1 
ATOM   14092 N  N     . LYS G  1 4   ? 205.77266 182.05403 137.02006 1.000 47.35295  ? 4   LYS D N     1 
ATOM   14093 C  CA    . LYS G  1 4   ? 206.40862 183.31478 136.67952 1.000 47.35295  ? 4   LYS D CA    1 
ATOM   14094 C  C     . LYS G  1 4   ? 206.60509 183.42718 135.17526 1.000 47.35295  ? 4   LYS D C     1 
ATOM   14095 O  O     . LYS G  1 4   ? 206.76858 182.42589 134.47245 1.000 47.35295  ? 4   LYS D O     1 
ATOM   14096 C  CB    . LYS G  1 4   ? 207.76309 183.46041 137.37922 1.000 47.35295  ? 4   LYS D CB    1 
ATOM   14097 C  CG    . LYS G  1 4   ? 207.72007 183.24583 138.87859 1.000 47.35295  ? 4   LYS D CG    1 
ATOM   14098 C  CD    . LYS G  1 4   ? 207.23055 184.48567 139.60029 1.000 47.35295  ? 4   LYS D CD    1 
ATOM   14099 C  CE    . LYS G  1 4   ? 206.94635 184.18663 141.05902 1.000 47.35295  ? 4   LYS D CE    1 
ATOM   14100 N  NZ    . LYS G  1 4   ? 208.14572 183.64587 141.75194 1.000 47.35295  ? 4   LYS D NZ    1 
ATOM   14101 N  N     . ASP G  1 5   ? 206.58117 184.66431 134.69451 1.000 45.46657  ? 5   ASP D N     1 
ATOM   14102 C  CA    . ASP G  1 5   ? 206.94911 185.00329 133.32969 1.000 45.46657  ? 5   ASP D CA    1 
ATOM   14103 C  C     . ASP G  1 5   ? 208.28446 185.73134 133.36146 1.000 45.46657  ? 5   ASP D C     1 
ATOM   14104 O  O     . ASP G  1 5   ? 208.45397 186.69591 134.11734 1.000 45.46657  ? 5   ASP D O     1 
ATOM   14105 C  CB    . ASP G  1 5   ? 205.87847 185.87268 132.66892 1.000 45.46657  ? 5   ASP D CB    1 
ATOM   14106 C  CG    . ASP G  1 5   ? 205.98957 185.88476 131.15870 1.000 45.46657  ? 5   ASP D CG    1 
ATOM   14107 O  OD1   . ASP G  1 5   ? 206.49833 184.89548 130.59124 1.000 45.46657  ? 5   ASP D OD1   1 
ATOM   14108 O  OD2   . ASP G  1 5   ? 205.56847 186.88349 130.53837 1.000 45.46657  ? 5   ASP D OD2   1 
ATOM   14109 N  N     . VAL G  1 6   ? 209.22759 185.26366 132.54964 1.000 34.57028  ? 6   VAL D N     1 
ATOM   14110 C  CA    . VAL G  1 6   ? 210.58922 185.78046 132.52718 1.000 34.57028  ? 6   VAL D CA    1 
ATOM   14111 C  C     . VAL G  1 6   ? 210.83644 186.41971 131.16987 1.000 34.57028  ? 6   VAL D C     1 
ATOM   14112 O  O     . VAL G  1 6   ? 210.61635 185.78627 130.13134 1.000 34.57028  ? 6   VAL D O     1 
ATOM   14113 C  CB    . VAL G  1 6   ? 211.61765 184.66970 132.80451 1.000 34.57028  ? 6   VAL D CB    1 
ATOM   14114 C  CG1   . VAL G  1 6   ? 213.00508 185.25768 132.94644 1.000 34.57028  ? 6   VAL D CG1   1 
ATOM   14115 C  CG2   . VAL G  1 6   ? 211.23319 183.89388 134.05197 1.000 34.57028  ? 6   VAL D CG2   1 
ATOM   14116 N  N     . LYS G  1 7   ? 211.29254 187.66876 131.17892 1.000 40.79923  ? 7   LYS D N     1 
ATOM   14117 C  CA    . LYS G  1 7   ? 211.57350 188.41081 129.95970 1.000 40.79923  ? 7   LYS D CA    1 
ATOM   14118 C  C     . LYS G  1 7   ? 213.02742 188.85735 129.95613 1.000 40.79923  ? 7   LYS D C     1 
ATOM   14119 O  O     . LYS G  1 7   ? 213.56093 189.28570 130.98581 1.000 40.79923  ? 7   LYS D O     1 
ATOM   14120 C  CB    . LYS G  1 7   ? 210.64565 189.61735 129.81743 1.000 40.79923  ? 7   LYS D CB    1 
ATOM   14121 C  CG    . LYS G  1 7   ? 209.36243 189.30219 129.07051 1.000 40.79923  ? 7   LYS D CG    1 
ATOM   14122 C  CD    . LYS G  1 7   ? 208.61879 190.56309 128.68134 1.000 40.79923  ? 7   LYS D CD    1 
ATOM   14123 C  CE    . LYS G  1 7   ? 207.48261 190.25146 127.72389 1.000 40.79923  ? 7   LYS D CE    1 
ATOM   14124 N  NZ    . LYS G  1 7   ? 206.65552 189.11152 128.20490 1.000 40.79923  ? 7   LYS D NZ    1 
ATOM   14125 N  N     . PHE G  1 8   ? 213.65885 188.75658 128.78959 1.000 29.55284  ? 8   PHE D N     1 
ATOM   14126 C  CA    . PHE G  1 8   ? 215.09233 188.94956 128.63880 1.000 29.55284  ? 8   PHE D CA    1 
ATOM   14127 C  C     . PHE G  1 8   ? 215.38243 190.16358 127.76952 1.000 29.55284  ? 8   PHE D C     1 
ATOM   14128 O  O     . PHE G  1 8   ? 214.68097 190.41890 126.78607 1.000 29.55284  ? 8   PHE D O     1 
ATOM   14129 C  CB    . PHE G  1 8   ? 215.74893 187.71780 128.00653 1.000 29.55284  ? 8   PHE D CB    1 
ATOM   14130 C  CG    . PHE G  1 8   ? 215.79668 186.52094 128.90766 1.000 29.55284  ? 8   PHE D CG    1 
ATOM   14131 C  CD1   . PHE G  1 8   ? 214.69080 185.70330 129.05226 1.000 29.55284  ? 8   PHE D CD1   1 
ATOM   14132 C  CD2   . PHE G  1 8   ? 216.95135 186.20488 129.59862 1.000 29.55284  ? 8   PHE D CD2   1 
ATOM   14133 C  CE1   . PHE G  1 8   ? 214.73295 184.59883 129.87573 1.000 29.55284  ? 8   PHE D CE1   1 
ATOM   14134 C  CE2   . PHE G  1 8   ? 216.99870 185.10220 130.42444 1.000 29.55284  ? 8   PHE D CE2   1 
ATOM   14135 C  CZ    . PHE G  1 8   ? 215.88785 184.29808 130.56298 1.000 29.55284  ? 8   PHE D CZ    1 
ATOM   14136 N  N     . GLY G  1 9   ? 216.41907 190.90161 128.13959 1.000 38.46345  ? 9   GLY D N     1 
ATOM   14137 C  CA    . GLY G  1 9   ? 216.99558 191.88751 127.24062 1.000 38.46345  ? 9   GLY D CA    1 
ATOM   14138 C  C     . GLY G  1 9   ? 216.08710 193.06819 126.96086 1.000 38.46345  ? 9   GLY D C     1 
ATOM   14139 O  O     . GLY G  1 9   ? 215.53720 193.69613 127.87329 1.000 38.46345  ? 9   GLY D O     1 
ATOM   14140 N  N     . ALA G  1 10  ? 215.92679 193.37609 125.67166 1.000 40.81717  ? 10  ALA D N     1 
ATOM   14141 C  CA    . ALA G  1 10  ? 215.36677 194.66288 125.27155 1.000 40.81717  ? 10  ALA D CA    1 
ATOM   14142 C  C     . ALA G  1 10  ? 213.85947 194.72728 125.48376 1.000 40.81717  ? 10  ALA D C     1 
ATOM   14143 O  O     . ALA G  1 10  ? 213.30341 195.81825 125.63969 1.000 40.81717  ? 10  ALA D O     1 
ATOM   14144 C  CB    . ALA G  1 10  ? 215.71176 194.94961 123.81116 1.000 40.81717  ? 10  ALA D CB    1 
ATOM   14145 N  N     . ASP G  1 11  ? 213.17459 193.58231 125.46868 1.000 43.32514  ? 11  ASP D N     1 
ATOM   14146 C  CA    . ASP G  1 11  ? 211.72061 193.59569 125.61450 1.000 43.32514  ? 11  ASP D CA    1 
ATOM   14147 C  C     . ASP G  1 11  ? 211.30967 194.09345 126.99583 1.000 43.32514  ? 11  ASP D C     1 
ATOM   14148 O  O     . ASP G  1 11  ? 210.44130 194.96859 127.12711 1.000 43.32514  ? 11  ASP D O     1 
ATOM   14149 C  CB    . ASP G  1 11  ? 211.15731 192.19899 125.35362 1.000 43.32514  ? 11  ASP D CB    1 
ATOM   14150 C  CG    . ASP G  1 11  ? 211.26562 191.78989 123.89800 1.000 43.32514  ? 11  ASP D CG    1 
ATOM   14151 O  OD1   . ASP G  1 11  ? 211.23433 192.68215 123.02444 1.000 43.32514  ? 11  ASP D OD1   1 
ATOM   14152 O  OD2   . ASP G  1 11  ? 211.38278 190.57637 123.62700 1.000 43.32514  ? 11  ASP D OD2   1 
ATOM   14153 N  N     . ALA G  1 12  ? 211.92701 193.54171 128.04177 1.000 41.51980  ? 12  ALA D N     1 
ATOM   14154 C  CA    . ALA G  1 12  ? 211.62108 193.98041 129.39735 1.000 41.51980  ? 12  ALA D CA    1 
ATOM   14155 C  C     . ALA G  1 12  ? 211.99523 195.44179 129.59773 1.000 41.51980  ? 12  ALA D C     1 
ATOM   14156 O  O     . ALA G  1 12  ? 211.25662 196.19741 130.24140 1.000 41.51980  ? 12  ALA D O     1 
ATOM   14157 C  CB    . ALA G  1 12  ? 212.34548 193.09464 130.40815 1.000 41.51980  ? 12  ALA D CB    1 
ATOM   14158 N  N     . ARG G  1 13  ? 213.14361 195.85636 129.05718 1.000 39.62119  ? 13  ARG D N     1 
ATOM   14159 C  CA    . ARG G  1 13  ? 213.54776 197.25314 129.16447 1.000 39.62119  ? 13  ARG D CA    1 
ATOM   14160 C  C     . ARG G  1 13  ? 212.53584 198.16720 128.49051 1.000 39.62119  ? 13  ARG D C     1 
ATOM   14161 O  O     . ARG G  1 13  ? 212.18514 199.22023 129.03120 1.000 39.62119  ? 13  ARG D O     1 
ATOM   14162 C  CB    . ARG G  1 13  ? 214.93498 197.44931 128.55486 1.000 39.62119  ? 13  ARG D CB    1 
ATOM   14163 C  CG    . ARG G  1 13  ? 216.07492 196.96331 129.43074 1.000 39.62119  ? 13  ARG D CG    1 
ATOM   14164 C  CD    . ARG G  1 13  ? 217.41736 197.40538 128.87669 1.000 39.62119  ? 13  ARG D CD    1 
ATOM   14165 N  NE    . ARG G  1 13  ? 218.42608 196.36079 128.99936 1.000 39.62119  ? 13  ARG D NE    1 
ATOM   14166 C  CZ    . ARG G  1 13  ? 219.02160 195.77236 127.97163 1.000 39.62119  ? 13  ARG D CZ    1 
ATOM   14167 N  NH1   . ARG G  1 13  ? 218.73782 196.10776 126.72418 1.000 39.62119  ? 13  ARG D NH1   1 
ATOM   14168 N  NH2   . ARG G  1 13  ? 219.92449 194.82359 128.20115 1.000 39.62119  ? 13  ARG D NH2   1 
ATOM   14169 N  N     . ALA G  1 14  ? 212.04749 197.77437 127.31289 1.000 40.48474  ? 14  ALA D N     1 
ATOM   14170 C  CA    . ALA G  1 14  ? 211.06262 198.58493 126.60654 1.000 40.48474  ? 14  ALA D CA    1 
ATOM   14171 C  C     . ALA G  1 14  ? 209.76287 198.68671 127.39179 1.000 40.48474  ? 14  ALA D C     1 
ATOM   14172 O  O     . ALA G  1 14  ? 209.15911 199.76188 127.46705 1.000 40.48474  ? 14  ALA D O     1 
ATOM   14173 C  CB    . ALA G  1 14  ? 210.80538 198.00524 125.21659 1.000 40.48474  ? 14  ALA D CB    1 
ATOM   14174 N  N     . LEU G  1 15  ? 209.31203 197.57878 127.98345 1.000 40.90597  ? 15  LEU D N     1 
ATOM   14175 C  CA    . LEU G  1 15  ? 208.06808 197.62482 128.74982 1.000 40.90597  ? 15  LEU D CA    1 
ATOM   14176 C  C     . LEU G  1 15  ? 208.21063 198.48584 130.00405 1.000 40.90597  ? 15  LEU D C     1 
ATOM   14177 O  O     . LEU G  1 15  ? 207.31930 199.29033 130.32229 1.000 40.90597  ? 15  LEU D O     1 
ATOM   14178 C  CB    . LEU G  1 15  ? 207.62350 196.20945 129.10654 1.000 40.90597  ? 15  LEU D CB    1 
ATOM   14179 C  CG    . LEU G  1 15  ? 207.04961 195.40949 127.93718 1.000 40.90597  ? 15  LEU D CG    1 
ATOM   14180 C  CD1   . LEU G  1 15  ? 207.28755 193.92512 128.13330 1.000 40.90597  ? 15  LEU D CD1   1 
ATOM   14181 C  CD2   . LEU G  1 15  ? 205.56839 195.70084 127.76645 1.000 40.90597  ? 15  LEU D CD2   1 
ATOM   14182 N  N     . MET G  1 16  ? 209.32428 198.33839 130.72783 1.000 40.38765  ? 16  MET D N     1 
ATOM   14183 C  CA    . MET G  1 16  ? 209.54953 199.18210 131.89723 1.000 40.38765  ? 16  MET D CA    1 
ATOM   14184 C  C     . MET G  1 16  ? 209.65154 200.64695 131.49947 1.000 40.38765  ? 16  MET D C     1 
ATOM   14185 O  O     . MET G  1 16  ? 209.15803 201.52792 132.21290 1.000 40.38765  ? 16  MET D O     1 
ATOM   14186 C  CB    . MET G  1 16  ? 210.81172 198.74869 132.64117 1.000 40.38765  ? 16  MET D CB    1 
ATOM   14187 C  CG    . MET G  1 16  ? 210.81214 197.31275 133.11727 1.000 40.38765  ? 16  MET D CG    1 
ATOM   14188 S  SD    . MET G  1 16  ? 212.22584 196.98600 134.18345 1.000 40.38765  ? 16  MET D SD    1 
ATOM   14189 C  CE    . MET G  1 16  ? 213.43438 196.44732 132.97834 1.000 40.38765  ? 16  MET D CE    1 
ATOM   14190 N  N     . LEU G  1 17  ? 210.29652 200.92744 130.36535 1.000 38.44317  ? 17  LEU D N     1 
ATOM   14191 C  CA    . LEU G  1 17  ? 210.38489 202.29886 129.88491 1.000 38.44317  ? 17  LEU D CA    1 
ATOM   14192 C  C     . LEU G  1 17  ? 209.00768 202.84226 129.53725 1.000 38.44317  ? 17  LEU D C     1 
ATOM   14193 O  O     . LEU G  1 17  ? 208.72064 204.01641 129.77957 1.000 38.44317  ? 17  LEU D O     1 
ATOM   14194 C  CB    . LEU G  1 17  ? 211.31412 202.36963 128.67479 1.000 38.44317  ? 17  LEU D CB    1 
ATOM   14195 C  CG    . LEU G  1 17  ? 211.66788 203.76894 128.17405 1.000 38.44317  ? 17  LEU D CG    1 
ATOM   14196 C  CD1   . LEU G  1 17  ? 212.25435 204.59853 129.30374 1.000 38.44317  ? 17  LEU D CD1   1 
ATOM   14197 C  CD2   . LEU G  1 17  ? 212.63031 203.69208 127.00131 1.000 38.44317  ? 17  LEU D CD2   1 
ATOM   14198 N  N     . GLN G  1 18  ? 208.14253 202.00306 128.96508 1.000 41.62926  ? 18  GLN D N     1 
ATOM   14199 C  CA    . GLN G  1 18  ? 206.77774 202.43085 128.67408 1.000 41.62926  ? 18  GLN D CA    1 
ATOM   14200 C  C     . GLN G  1 18  ? 206.04720 202.81951 129.95170 1.000 41.62926  ? 18  GLN D C     1 
ATOM   14201 O  O     . GLN G  1 18  ? 205.38869 203.86538 130.01436 1.000 41.62926  ? 18  GLN D O     1 
ATOM   14202 C  CB    . GLN G  1 18  ? 206.02296 201.31892 127.94691 1.000 41.62926  ? 18  GLN D CB    1 
ATOM   14203 C  CG    . GLN G  1 18  ? 206.09143 201.39773 126.43645 1.000 41.62926  ? 18  GLN D CG    1 
ATOM   14204 C  CD    . GLN G  1 18  ? 206.08496 200.02938 125.78875 1.000 41.62926  ? 18  GLN D CD    1 
ATOM   14205 O  OE1   . GLN G  1 18  ? 205.24274 199.18752 126.09995 1.000 41.62926  ? 18  GLN D OE1   1 
ATOM   14206 N  NE2   . GLN G  1 18  ? 207.02753 199.79854 124.88251 1.000 41.62926  ? 18  GLN D NE2   1 
ATOM   14207 N  N     . GLY G  1 19  ? 206.15938 201.98588 130.98685 1.000 37.74686  ? 19  GLY D N     1 
ATOM   14208 C  CA    . GLY G  1 19  ? 205.51711 202.31509 132.25256 1.000 37.74686  ? 19  GLY D CA    1 
ATOM   14209 C  C     . GLY G  1 19  ? 206.06303 203.58940 132.87254 1.000 37.74686  ? 19  GLY D C     1 
ATOM   14210 O  O     . GLY G  1 19  ? 205.30186 204.44439 133.34700 1.000 37.74686  ? 19  GLY D O     1 
ATOM   14211 N  N     . VAL G  1 20  ? 207.39034 203.73731 132.86780 1.000 36.19240  ? 20  VAL D N     1 
ATOM   14212 C  CA    . VAL G  1 20  ? 208.02039 204.92672 133.43258 1.000 36.19240  ? 20  VAL D CA    1 
ATOM   14213 C  C     . VAL G  1 20  ? 207.58420 206.17115 132.67379 1.000 36.19240  ? 20  VAL D C     1 
ATOM   14214 O  O     . VAL G  1 20  ? 207.26358 207.20140 133.27712 1.000 36.19240  ? 20  VAL D O     1 
ATOM   14215 C  CB    . VAL G  1 20  ? 209.55257 204.77024 133.42969 1.000 36.19240  ? 20  VAL D CB    1 
ATOM   14216 C  CG1   . VAL G  1 20  ? 210.22507 206.09964 133.71221 1.000 36.19240  ? 20  VAL D CG1   1 
ATOM   14217 C  CG2   . VAL G  1 20  ? 209.98065 203.73109 134.44861 1.000 36.19240  ? 20  VAL D CG2   1 
ATOM   14218 N  N     . ASP G  1 21  ? 207.56683 206.09822 131.34058 1.000 39.41401  ? 21  ASP D N     1 
ATOM   14219 C  CA    . ASP G  1 21  ? 207.14911 207.24117 130.53954 1.000 39.41401  ? 21  ASP D CA    1 
ATOM   14220 C  C     . ASP G  1 21  ? 205.69217 207.59266 130.78830 1.000 39.41401  ? 21  ASP D C     1 
ATOM   14221 O  O     . ASP G  1 21  ? 205.34641 208.77223 130.86253 1.000 39.41401  ? 21  ASP D O     1 
ATOM   14222 C  CB    . ASP G  1 21  ? 207.38897 206.97395 129.05419 1.000 39.41401  ? 21  ASP D CB    1 
ATOM   14223 C  CG    . ASP G  1 21  ? 208.81986 207.24697 128.63654 1.000 39.41401  ? 21  ASP D CG    1 
ATOM   14224 O  OD1   . ASP G  1 21  ? 209.10558 208.38600 128.21083 1.000 39.41401  ? 21  ASP D OD1   1 
ATOM   14225 O  OD2   . ASP G  1 21  ? 209.65916 206.33075 128.72853 1.000 39.41401  ? 21  ASP D OD2   1 
ATOM   14226 N  N     . LEU G  1 22  ? 204.81915 206.59237 130.91850 1.000 36.45740  ? 22  LEU D N     1 
ATOM   14227 C  CA    . LEU G  1 22  ? 203.41892 206.89431 131.20183 1.000 36.45740  ? 22  LEU D CA    1 
ATOM   14228 C  C     . LEU G  1 22  ? 203.27530 207.62584 132.53100 1.000 36.45740  ? 22  LEU D C     1 
ATOM   14229 O  O     . LEU G  1 22  ? 202.62049 208.67629 132.61121 1.000 36.45740  ? 22  LEU D O     1 
ATOM   14230 C  CB    . LEU G  1 22  ? 202.58726 205.61316 131.20350 1.000 36.45740  ? 22  LEU D CB    1 
ATOM   14231 C  CG    . LEU G  1 22  ? 201.14762 205.78618 131.69284 1.000 36.45740  ? 22  LEU D CG    1 
ATOM   14232 C  CD1   . LEU G  1 22  ? 200.40396 206.79555 130.83450 1.000 36.45740  ? 22  LEU D CD1   1 
ATOM   14233 C  CD2   . LEU G  1 22  ? 200.41966 204.45629 131.70079 1.000 36.45740  ? 22  LEU D CD2   1 
ATOM   14234 N  N     . LEU G  1 23  ? 203.89798 207.09391 133.58671 1.000 33.78476  ? 23  LEU D N     1 
ATOM   14235 C  CA    . LEU G  1 23  ? 203.76005 207.72725 134.89513 1.000 33.78476  ? 23  LEU D CA    1 
ATOM   14236 C  C     . LEU G  1 23  ? 204.36615 209.12735 134.89038 1.000 33.78476  ? 23  LEU D C     1 
ATOM   14237 O  O     . LEU G  1 23  ? 203.77242 210.07132 135.42613 1.000 33.78476  ? 23  LEU D O     1 
ATOM   14238 C  CB    . LEU G  1 23  ? 204.39822 206.85121 135.97651 1.000 33.78476  ? 23  LEU D CB    1 
ATOM   14239 C  CG    . LEU G  1 23  ? 203.94393 206.95992 137.44282 1.000 33.78476  ? 23  LEU D CG    1 
ATOM   14240 C  CD1   . LEU G  1 23  ? 204.81846 206.09557 138.31862 1.000 33.78476  ? 23  LEU D CD1   1 
ATOM   14241 C  CD2   . LEU G  1 23  ? 203.92825 208.37268 137.99839 1.000 33.78476  ? 23  LEU D CD2   1 
ATOM   14242 N  N     . ALA G  1 24  ? 205.53600 209.29040 134.27103 1.000 32.14497  ? 24  ALA D N     1 
ATOM   14243 C  CA    . ALA G  1 24  ? 206.19786 210.58727 134.29992 1.000 32.14497  ? 24  ALA D CA    1 
ATOM   14244 C  C     . ALA G  1 24  ? 205.51699 211.59507 133.38468 1.000 32.14497  ? 24  ALA D C     1 
ATOM   14245 O  O     . ALA G  1 24  ? 205.60536 212.79999 133.62975 1.000 32.14497  ? 24  ALA D O     1 
ATOM   14246 C  CB    . ALA G  1 24  ? 207.66905 210.43397 133.92844 1.000 32.14497  ? 24  ALA D CB    1 
ATOM   14247 N  N     . ASP G  1 25  ? 204.84324 211.13569 132.32902 1.000 36.05215  ? 25  ASP D N     1 
ATOM   14248 C  CA    . ASP G  1 25  ? 204.03536 212.04050 131.52153 1.000 36.05215  ? 25  ASP D CA    1 
ATOM   14249 C  C     . ASP G  1 25  ? 202.80892 212.50050 132.29106 1.000 36.05215  ? 25  ASP D C     1 
ATOM   14250 O  O     . ASP G  1 25  ? 202.40215 213.66303 132.18546 1.000 36.05215  ? 25  ASP D O     1 
ATOM   14251 C  CB    . ASP G  1 25  ? 203.62253 211.36101 130.21670 1.000 36.05215  ? 25  ASP D CB    1 
ATOM   14252 C  CG    . ASP G  1 25  ? 204.77222 211.22193 129.24279 1.000 36.05215  ? 25  ASP D CG    1 
ATOM   14253 O  OD1   . ASP G  1 25  ? 205.77499 211.94884 129.39729 1.000 36.05215  ? 25  ASP D OD1   1 
ATOM   14254 O  OD2   . ASP G  1 25  ? 204.67409 210.38189 128.32408 1.000 36.05215  ? 25  ASP D OD2   1 
ATOM   14255 N  N     . ALA G  1 26  ? 202.19860 211.59800 133.06248 1.000 32.40707  ? 26  ALA D N     1 
ATOM   14256 C  CA    . ALA G  1 26  ? 201.08541 212.00672 133.91176 1.000 32.40707  ? 26  ALA D CA    1 
ATOM   14257 C  C     . ALA G  1 26  ? 201.53516 213.01490 134.96276 1.000 32.40707  ? 26  ALA D C     1 
ATOM   14258 O  O     . ALA G  1 26  ? 200.84059 214.00316 135.22477 1.000 32.40707  ? 26  ALA D O     1 
ATOM   14259 C  CB    . ALA G  1 26  ? 200.45435 210.78450 134.57408 1.000 32.40707  ? 26  ALA D CB    1 
ATOM   14260 N  N     . VAL G  1 27  ? 202.69471 212.77818 135.57780 1.000 32.25955  ? 27  VAL D N     1 
ATOM   14261 C  CA    . VAL G  1 27  ? 203.17175 213.65810 136.64224 1.000 32.25955  ? 27  VAL D CA    1 
ATOM   14262 C  C     . VAL G  1 27  ? 203.62814 215.00322 136.08343 1.000 32.25955  ? 27  VAL D C     1 
ATOM   14263 O  O     . VAL G  1 27  ? 203.31406 216.06048 136.64315 1.000 32.25955  ? 27  VAL D O     1 
ATOM   14264 C  CB    . VAL G  1 27  ? 204.29220 212.96402 137.43784 1.000 32.25955  ? 27  VAL D CB    1 
ATOM   14265 C  CG1   . VAL G  1 27  ? 205.15580 213.98607 138.15151 1.000 32.25955  ? 27  VAL D CG1   1 
ATOM   14266 C  CG2   . VAL G  1 27  ? 203.70007 211.98895 138.43574 1.000 32.25955  ? 27  VAL D CG2   1 
ATOM   14267 N  N     . ALA G  1 28  ? 204.35938 214.98924 134.96695 1.000 31.46008  ? 28  ALA D N     1 
ATOM   14268 C  CA    . ALA G  1 28  ? 205.08817 216.15911 134.49011 1.000 31.46008  ? 28  ALA D CA    1 
ATOM   14269 C  C     . ALA G  1 28  ? 204.18916 217.30172 134.04155 1.000 31.46008  ? 28  ALA D C     1 
ATOM   14270 O  O     . ALA G  1 28  ? 204.68848 218.41734 133.86470 1.000 31.46008  ? 28  ALA D O     1 
ATOM   14271 C  CB    . ALA G  1 28  ? 206.01429 215.76164 133.34039 1.000 31.46008  ? 28  ALA D CB    1 
ATOM   14272 N  N     . VAL G  1 29  ? 202.88782 217.06477 133.84715 1.000 35.29327  ? 29  VAL D N     1 
ATOM   14273 C  CA    . VAL G  1 29  ? 201.97971 218.15542 133.49628 1.000 35.29327  ? 29  VAL D CA    1 
ATOM   14274 C  C     . VAL G  1 29  ? 201.67347 219.05715 134.67804 1.000 35.29327  ? 29  VAL D C     1 
ATOM   14275 O  O     . VAL G  1 29  ? 200.94866 220.04744 134.51761 1.000 35.29327  ? 29  VAL D O     1 
ATOM   14276 C  CB    . VAL G  1 29  ? 200.65637 217.61991 132.91511 1.000 35.29327  ? 29  VAL D CB    1 
ATOM   14277 C  CG1   . VAL G  1 29  ? 200.93293 216.65502 131.77585 1.000 35.29327  ? 29  VAL D CG1   1 
ATOM   14278 C  CG2   . VAL G  1 29  ? 199.83322 216.95177 134.00033 1.000 35.29327  ? 29  VAL D CG2   1 
ATOM   14279 N  N     . THR G  1 30  ? 202.20486 218.74962 135.85811 1.000 37.44081  ? 30  THR D N     1 
ATOM   14280 C  CA    . THR G  1 30  ? 202.00704 219.54342 137.06459 1.000 37.44081  ? 30  THR D CA    1 
ATOM   14281 C  C     . THR G  1 30  ? 203.29427 220.25398 137.46905 1.000 37.44081  ? 30  THR D C     1 
ATOM   14282 O  O     . THR G  1 30  ? 203.60719 220.38034 138.65382 1.000 37.44081  ? 30  THR D O     1 
ATOM   14283 C  CB    . THR G  1 30  ? 201.51173 218.66908 138.21155 1.000 37.44081  ? 30  THR D CB    1 
ATOM   14284 O  OG1   . THR G  1 30  ? 202.53181 217.72791 138.56380 1.000 37.44081  ? 30  THR D OG1   1 
ATOM   14285 C  CG2   . THR G  1 30  ? 200.27048 217.90848 137.79813 1.000 37.44081  ? 30  THR D CG2   1 
ATOM   14286 N  N     . MET G  1 31  ? 204.05640 220.72089 136.48523 1.000 35.10918  ? 31  MET D N     1 
ATOM   14287 C  CA    . MET G  1 31  ? 205.35648 221.33158 136.71517 1.000 35.10918  ? 31  MET D CA    1 
ATOM   14288 C  C     . MET G  1 31  ? 205.35105 222.77514 136.23711 1.000 35.10918  ? 31  MET D C     1 
ATOM   14289 O  O     . MET G  1 31  ? 204.82622 223.08211 135.16286 1.000 35.10918  ? 31  MET D O     1 
ATOM   14290 C  CB    . MET G  1 31  ? 206.46218 220.55370 135.99941 1.000 35.10918  ? 31  MET D CB    1 
ATOM   14291 C  CG    . MET G  1 31  ? 207.85627 221.08724 136.25437 1.000 35.10918  ? 31  MET D CG    1 
ATOM   14292 S  SD    . MET G  1 31  ? 209.11390 219.80224 136.23269 1.000 35.10918  ? 31  MET D SD    1 
ATOM   14293 C  CE    . MET G  1 31  ? 210.35920 220.55110 137.27289 1.000 35.10918  ? 31  MET D CE    1 
ATOM   14294 N  N     . GLY G  1 32  ? 205.94019 223.65636 137.04007 1.000 42.57243  ? 32  GLY D N     1 
ATOM   14295 C  CA    . GLY G  1 32  ? 206.07313 225.04629 136.68059 1.000 42.57243  ? 32  GLY D CA    1 
ATOM   14296 C  C     . GLY G  1 32  ? 204.87977 225.87395 137.10483 1.000 42.57243  ? 32  GLY D C     1 
ATOM   14297 O  O     . GLY G  1 32  ? 203.84201 225.34757 137.51697 1.000 42.57243  ? 32  GLY D O     1 
ATOM   14298 N  N     . PRO G  1 33  ? 205.01228 227.19889 137.02010 1.000 42.13885  ? 33  PRO D N     1 
ATOM   14299 C  CA    . PRO G  1 33  ? 203.87961 228.06845 137.37106 1.000 42.13885  ? 33  PRO D CA    1 
ATOM   14300 C  C     . PRO G  1 33  ? 202.68661 227.90223 136.45037 1.000 42.13885  ? 33  PRO D C     1 
ATOM   14301 O  O     . PRO G  1 33  ? 201.55509 228.19360 136.85738 1.000 42.13885  ? 33  PRO D O     1 
ATOM   14302 C  CB    . PRO G  1 33  ? 204.48100 229.47590 137.27130 1.000 42.13885  ? 33  PRO D CB    1 
ATOM   14303 C  CG    . PRO G  1 33  ? 205.59881 229.33097 136.30140 1.000 42.13885  ? 33  PRO D CG    1 
ATOM   14304 C  CD    . PRO G  1 33  ? 206.17294 227.96621 136.54104 1.000 42.13885  ? 33  PRO D CD    1 
ATOM   14305 N  N     . LYS G  1 34  ? 202.90297 227.44414 135.21933 1.000 39.76402  ? 34  LYS D N     1 
ATOM   14306 C  CA    . LYS G  1 34  ? 201.83090 227.24791 134.25526 1.000 39.76402  ? 34  LYS D CA    1 
ATOM   14307 C  C     . LYS G  1 34  ? 201.37775 225.79735 134.16874 1.000 39.76402  ? 34  LYS D C     1 
ATOM   14308 O  O     . LYS G  1 34  ? 200.63668 225.44486 133.24657 1.000 39.76402  ? 34  LYS D O     1 
ATOM   14309 C  CB    . LYS G  1 34  ? 202.26437 227.74576 132.87597 1.000 39.76402  ? 34  LYS D CB    1 
ATOM   14310 C  CG    . LYS G  1 34  ? 202.55177 229.23499 132.82617 1.000 39.76402  ? 34  LYS D CG    1 
ATOM   14311 C  CD    . LYS G  1 34  ? 202.54121 229.75330 131.40044 1.000 39.76402  ? 34  LYS D CD    1 
ATOM   14312 C  CE    . LYS G  1 34  ? 202.40083 231.26503 131.36772 1.000 39.76402  ? 34  LYS D CE    1 
ATOM   14313 N  NZ    . LYS G  1 34  ? 202.40153 231.79342 129.97693 1.000 39.76402  ? 34  LYS D NZ    1 
ATOM   14314 N  N     . GLY G  1 35  ? 201.80801 224.95083 135.09973 1.000 39.33737  ? 35  GLY D N     1 
ATOM   14315 C  CA    . GLY G  1 35  ? 201.36727 223.57164 135.09352 1.000 39.33737  ? 35  GLY D CA    1 
ATOM   14316 C  C     . GLY G  1 35  ? 199.89463 223.44552 135.43270 1.000 39.33737  ? 35  GLY D C     1 
ATOM   14317 O  O     . GLY G  1 35  ? 199.30531 224.29671 136.09788 1.000 39.33737  ? 35  GLY D O     1 
ATOM   14318 N  N     . ARG G  1 36  ? 199.29401 222.35874 134.96157 1.000 32.55777  ? 36  ARG D N     1 
ATOM   14319 C  CA    . ARG G  1 36  ? 197.87827 222.10056 135.15480 1.000 32.55777  ? 36  ARG D CA    1 
ATOM   14320 C  C     . ARG G  1 36  ? 197.68650 221.00669 136.20162 1.000 32.55777  ? 36  ARG D C     1 
ATOM   14321 O  O     . ARG G  1 36  ? 198.63893 220.37248 136.65812 1.000 32.55777  ? 36  ARG D O     1 
ATOM   14322 C  CB    . ARG G  1 36  ? 197.22952 221.73382 133.82106 1.000 32.55777  ? 36  ARG D CB    1 
ATOM   14323 C  CG    . ARG G  1 36  ? 197.54970 222.72842 132.72229 1.000 32.55777  ? 36  ARG D CG    1 
ATOM   14324 C  CD    . ARG G  1 36  ? 196.92681 222.34103 131.39994 1.000 32.55777  ? 36  ARG D CD    1 
ATOM   14325 N  NE    . ARG G  1 36  ? 197.06297 223.41003 130.41891 1.000 32.55777  ? 36  ARG D NE    1 
ATOM   14326 C  CZ    . ARG G  1 36  ? 196.62738 223.33983 129.16942 1.000 32.55777  ? 36  ARG D CZ    1 
ATOM   14327 N  NH1   . ARG G  1 36  ? 196.03336 222.25356 128.70508 1.000 32.55777  ? 36  ARG D NH1   1 
ATOM   14328 N  NH2   . ARG G  1 36  ? 196.79507 224.38451 128.36479 1.000 32.55777  ? 36  ARG D NH2   1 
ATOM   14329 N  N     . THR G  1 37  ? 196.43428 220.78379 136.58498 1.000 35.53757  ? 37  THR D N     1 
ATOM   14330 C  CA    . THR G  1 37  ? 196.09814 219.87290 137.66715 1.000 35.53757  ? 37  THR D CA    1 
ATOM   14331 C  C     . THR G  1 37  ? 195.66990 218.51728 137.12183 1.000 35.53757  ? 37  THR D C     1 
ATOM   14332 O  O     . THR G  1 37  ? 195.34725 218.36588 135.94117 1.000 35.53757  ? 37  THR D O     1 
ATOM   14333 C  CB    . THR G  1 37  ? 194.98408 220.44923 138.54763 1.000 35.53757  ? 37  THR D CB    1 
ATOM   14334 O  OG1   . THR G  1 37  ? 193.79000 220.60279 137.77110 1.000 35.53757  ? 37  THR D OG1   1 
ATOM   14335 C  CG2   . THR G  1 37  ? 195.39477 221.79979 139.11196 1.000 35.53757  ? 37  THR D CG2   1 
ATOM   14336 N  N     . VAL G  1 38  ? 195.67206 217.52821 138.01144 1.000 30.32666  ? 38  VAL D N     1 
ATOM   14337 C  CA    . VAL G  1 38  ? 195.30336 216.15512 137.69255 1.000 30.32666  ? 38  VAL D CA    1 
ATOM   14338 C  C     . VAL G  1 38  ? 194.14005 215.75666 138.58834 1.000 30.32666  ? 38  VAL D C     1 
ATOM   14339 O  O     . VAL G  1 38  ? 194.16900 216.00589 139.79992 1.000 30.32666  ? 38  VAL D O     1 
ATOM   14340 C  CB    . VAL G  1 38  ? 196.49098 215.19228 137.87476 1.000 30.32666  ? 38  VAL D CB    1 
ATOM   14341 C  CG1   . VAL G  1 38  ? 196.05591 213.75624 137.64698 1.000 30.32666  ? 38  VAL D CG1   1 
ATOM   14342 C  CG2   . VAL G  1 38  ? 197.61783 215.56082 136.93013 1.000 30.32666  ? 38  VAL D CG2   1 
ATOM   14343 N  N     . ILE G  1 39  ? 193.11815 215.14937 137.99306 1.000 34.62478  ? 39  ILE D N     1 
ATOM   14344 C  CA    . ILE G  1 39  ? 191.93778 214.69466 138.71725 1.000 34.62478  ? 39  ILE D CA    1 
ATOM   14345 C  C     . ILE G  1 39  ? 192.04069 213.18794 138.90063 1.000 34.62478  ? 39  ILE D C     1 
ATOM   14346 O  O     . ILE G  1 39  ? 192.11420 212.43786 137.92052 1.000 34.62478  ? 39  ILE D O     1 
ATOM   14347 C  CB    . ILE G  1 39  ? 190.64549 215.07393 137.97960 1.000 34.62478  ? 39  ILE D CB    1 
ATOM   14348 C  CG1   . ILE G  1 39  ? 190.47939 216.59306 137.95211 1.000 34.62478  ? 39  ILE D CG1   1 
ATOM   14349 C  CG2   . ILE G  1 39  ? 189.44711 214.41202 138.63560 1.000 34.62478  ? 39  ILE D CG2   1 
ATOM   14350 C  CD1   . ILE G  1 39  ? 189.12916 217.05046 137.45878 1.000 34.62478  ? 39  ILE D CD1   1 
ATOM   14351 N  N     . ILE G  1 40  ? 192.03908 212.74474 140.15416 1.000 35.28337  ? 40  ILE D N     1 
ATOM   14352 C  CA    . ILE G  1 40  ? 192.14872 211.33560 140.50793 1.000 35.28337  ? 40  ILE D CA    1 
ATOM   14353 C  C     . ILE G  1 40  ? 190.82091 210.88949 141.09840 1.000 35.28337  ? 40  ILE D C     1 
ATOM   14354 O  O     . ILE G  1 40  ? 190.33101 211.48990 142.06208 1.000 35.28337  ? 40  ILE D O     1 
ATOM   14355 C  CB    . ILE G  1 40  ? 193.29687 211.09452 141.50167 1.000 35.28337  ? 40  ILE D CB    1 
ATOM   14356 C  CG1   . ILE G  1 40  ? 194.62412 211.55480 140.90211 1.000 35.28337  ? 40  ILE D CG1   1 
ATOM   14357 C  CG2   . ILE G  1 40  ? 193.36445 209.63006 141.88969 1.000 35.28337  ? 40  ILE D CG2   1 
ATOM   14358 C  CD1   . ILE G  1 40  ? 195.66999 211.88277 141.93603 1.000 35.28337  ? 40  ILE D CD1   1 
ATOM   14359 N  N     . GLU G  1 41  ? 190.24127 209.83951 140.52557 1.000 48.07525  ? 41  GLU D N     1 
ATOM   14360 C  CA    . GLU G  1 41  ? 188.96370 209.34096 141.01248 1.000 48.07525  ? 41  GLU D CA    1 
ATOM   14361 C  C     . GLU G  1 41  ? 189.14020 208.66300 142.36393 1.000 48.07525  ? 41  GLU D C     1 
ATOM   14362 O  O     . GLU G  1 41  ? 189.99216 207.78408 142.52408 1.000 48.07525  ? 41  GLU D O     1 
ATOM   14363 C  CB    . GLU G  1 41  ? 188.35684 208.36148 140.01131 1.000 48.07525  ? 41  GLU D CB    1 
ATOM   14364 C  CG    . GLU G  1 41  ? 187.24267 207.50848 140.59374 1.000 48.07525  ? 41  GLU D CG    1 
ATOM   14365 C  CD    . GLU G  1 41  ? 186.77386 206.42799 139.64269 1.000 48.07525  ? 41  GLU D CD    1 
ATOM   14366 O  OE1   . GLU G  1 41  ? 187.48424 205.41104 139.50180 1.000 48.07525  ? 41  GLU D OE1   1 
ATOM   14367 O  OE2   . GLU G  1 41  ? 185.69461 206.59456 139.03703 1.000 48.07525  ? 41  GLU D OE2   1 
ATOM   14368 N  N     . GLN G  1 42  ? 188.33105 209.07117 143.33550 1.000 54.30235  ? 42  GLN D N     1 
ATOM   14369 C  CA    . GLN G  1 42  ? 188.29520 208.43808 144.64550 1.000 54.30235  ? 42  GLN D CA    1 
ATOM   14370 C  C     . GLN G  1 42  ? 187.11138 207.48408 144.69739 1.000 54.30235  ? 42  GLN D C     1 
ATOM   14371 O  O     . GLN G  1 42  ? 185.99921 207.84647 144.30007 1.000 54.30235  ? 42  GLN D O     1 
ATOM   14372 C  CB    . GLN G  1 42  ? 188.19182 209.48003 145.75893 1.000 54.30235  ? 42  GLN D CB    1 
ATOM   14373 C  CG    . GLN G  1 42  ? 189.27980 210.53724 145.71718 1.000 54.30235  ? 42  GLN D CG    1 
ATOM   14374 C  CD    . GLN G  1 42  ? 190.58891 210.05172 146.30191 1.000 54.30235  ? 42  GLN D CD    1 
ATOM   14375 O  OE1   . GLN G  1 42  ? 191.28299 209.22963 145.70530 1.000 54.30235  ? 42  GLN D OE1   1 
ATOM   14376 N  NE2   . GLN G  1 42  ? 190.93483 210.56131 147.47652 1.000 54.30235  ? 42  GLN D NE2   1 
ATOM   14377 N  N     . SER G  1 43  ? 187.35728 206.26423 145.17861 1.000 66.10017  ? 43  SER D N     1 
ATOM   14378 C  CA    . SER G  1 43  ? 186.31578 205.24249 145.16996 1.000 66.10017  ? 43  SER D CA    1 
ATOM   14379 C  C     . SER G  1 43  ? 185.14161 205.63214 146.05932 1.000 66.10017  ? 43  SER D C     1 
ATOM   14380 O  O     . SER G  1 43  ? 183.98135 205.39014 145.70716 1.000 66.10017  ? 43  SER D O     1 
ATOM   14381 C  CB    . SER G  1 43  ? 186.89738 203.89783 145.60524 1.000 66.10017  ? 43  SER D CB    1 
ATOM   14382 O  OG    . SER G  1 43  ? 187.34098 203.94395 146.94909 1.000 66.10017  ? 43  SER D OG    1 
ATOM   14383 N  N     . TRP G  1 44  ? 185.41789 206.23881 147.21407 1.000 69.23942  ? 44  TRP D N     1 
ATOM   14384 C  CA    . TRP G  1 44  ? 184.34957 206.52803 148.16518 1.000 69.23942  ? 44  TRP D CA    1 
ATOM   14385 C  C     . TRP G  1 44  ? 183.54082 207.75456 147.75220 1.000 69.23942  ? 44  TRP D C     1 
ATOM   14386 O  O     . TRP G  1 44  ? 182.32549 207.66817 147.54693 1.000 69.23942  ? 44  TRP D O     1 
ATOM   14387 C  CB    . TRP G  1 44  ? 184.92582 206.70598 149.57467 1.000 69.23942  ? 44  TRP D CB    1 
ATOM   14388 C  CG    . TRP G  1 44  ? 186.11333 207.61956 149.66204 1.000 69.23942  ? 44  TRP D CG    1 
ATOM   14389 C  CD1   . TRP G  1 44  ? 186.10915 208.93735 150.01676 1.000 69.23942  ? 44  TRP D CD1   1 
ATOM   14390 C  CD2   . TRP G  1 44  ? 187.48211 207.27582 149.41574 1.000 69.23942  ? 44  TRP D CD2   1 
ATOM   14391 N  NE1   . TRP G  1 44  ? 187.38753 209.43832 149.99367 1.000 69.23942  ? 44  TRP D NE1   1 
ATOM   14392 C  CE2   . TRP G  1 44  ? 188.24920 208.43777 149.62898 1.000 69.23942  ? 44  TRP D CE2   1 
ATOM   14393 C  CE3   . TRP G  1 44  ? 188.13276 206.09983 149.03113 1.000 69.23942  ? 44  TRP D CE3   1 
ATOM   14394 C  CZ2   . TRP G  1 44  ? 189.63271 208.45788 149.47035 1.000 69.23942  ? 44  TRP D CZ2   1 
ATOM   14395 C  CZ3   . TRP G  1 44  ? 189.50627 206.12229 148.87274 1.000 69.23942  ? 44  TRP D CZ3   1 
ATOM   14396 C  CH2   . TRP G  1 44  ? 190.24105 207.29309 149.09206 1.000 69.23942  ? 44  TRP D CH2   1 
ATOM   14397 N  N     . GLY G  1 45  ? 184.19582 208.90496 147.62265 1.000 58.89177  ? 45  GLY D N     1 
ATOM   14398 C  CA    . GLY G  1 45  ? 183.47361 210.13661 147.37725 1.000 58.89177  ? 45  GLY D CA    1 
ATOM   14399 C  C     . GLY G  1 45  ? 183.98654 210.97204 146.22384 1.000 58.89177  ? 45  GLY D C     1 
ATOM   14400 O  O     . GLY G  1 45  ? 184.24289 210.45779 145.13143 1.000 58.89177  ? 45  GLY D O     1 
ATOM   14401 N  N     . SER G  1 46  ? 184.13516 212.27112 146.46547 1.000 46.01080  ? 46  SER D N     1 
ATOM   14402 C  CA    . SER G  1 46  ? 184.49789 213.20164 145.41164 1.000 46.01080  ? 46  SER D CA    1 
ATOM   14403 C  C     . SER G  1 46  ? 185.93323 212.96264 144.94412 1.000 46.01080  ? 46  SER D C     1 
ATOM   14404 O  O     . SER G  1 46  ? 186.79952 212.58586 145.73709 1.000 46.01080  ? 46  SER D O     1 
ATOM   14405 C  CB    . SER G  1 46  ? 184.34698 214.63704 145.90479 1.000 46.01080  ? 46  SER D CB    1 
ATOM   14406 O  OG    . SER G  1 46  ? 184.45160 215.56331 144.83898 1.000 46.01080  ? 46  SER D OG    1 
ATOM   14407 N  N     . PRO G  1 47  ? 186.20829 213.17473 143.65979 1.000 39.69919  ? 47  PRO D N     1 
ATOM   14408 C  CA    . PRO G  1 47  ? 187.57878 213.02602 143.16318 1.000 39.69919  ? 47  PRO D CA    1 
ATOM   14409 C  C     . PRO G  1 47  ? 188.49234 214.10924 143.71337 1.000 39.69919  ? 47  PRO D C     1 
ATOM   14410 O  O     . PRO G  1 47  ? 188.05648 215.18685 144.12126 1.000 39.69919  ? 47  PRO D O     1 
ATOM   14411 C  CB    . PRO G  1 47  ? 187.42283 213.15321 141.64452 1.000 39.69919  ? 47  PRO D CB    1 
ATOM   14412 C  CG    . PRO G  1 47  ? 186.16250 213.92271 141.46230 1.000 39.69919  ? 47  PRO D CG    1 
ATOM   14413 C  CD    . PRO G  1 47  ? 185.26234 213.48674 142.57632 1.000 39.69919  ? 47  PRO D CD    1 
ATOM   14414 N  N     . LYS G  1 48  ? 189.78534 213.80265 143.72005 1.000 39.13406  ? 48  LYS D N     1 
ATOM   14415 C  CA    . LYS G  1 48  ? 190.80719 214.71340 144.21758 1.000 39.13406  ? 48  LYS D CA    1 
ATOM   14416 C  C     . LYS G  1 48  ? 191.43956 215.45033 143.04460 1.000 39.13406  ? 48  LYS D C     1 
ATOM   14417 O  O     . LYS G  1 48  ? 192.01711 214.82259 142.15236 1.000 39.13406  ? 48  LYS D O     1 
ATOM   14418 C  CB    . LYS G  1 48  ? 191.87476 213.95518 145.00530 1.000 39.13406  ? 48  LYS D CB    1 
ATOM   14419 C  CG    . LYS G  1 48  ? 191.69251 213.99829 146.51076 1.000 39.13406  ? 48  LYS D CG    1 
ATOM   14420 C  CD    . LYS G  1 48  ? 192.81968 213.26623 147.21977 1.000 39.13406  ? 48  LYS D CD    1 
ATOM   14421 C  CE    . LYS G  1 48  ? 194.17900 213.78469 146.78477 1.000 39.13406  ? 48  LYS D CE    1 
ATOM   14422 N  NZ    . LYS G  1 48  ? 194.32151 215.24394 147.03984 1.000 39.13406  ? 48  LYS D NZ    1 
ATOM   14423 N  N     . VAL G  1 49  ? 191.33019 216.77322 143.04720 1.000 36.18274  ? 49  VAL D N     1 
ATOM   14424 C  CA    . VAL G  1 49  ? 191.99964 217.62105 142.06897 1.000 36.18274  ? 49  VAL D CA    1 
ATOM   14425 C  C     . VAL G  1 49  ? 193.28925 218.10331 142.71573 1.000 36.18274  ? 49  VAL D C     1 
ATOM   14426 O  O     . VAL G  1 49  ? 193.25922 218.90695 143.65351 1.000 36.18274  ? 49  VAL D O     1 
ATOM   14427 C  CB    . VAL G  1 49  ? 191.11556 218.79676 141.63491 1.000 36.18274  ? 49  VAL D CB    1 
ATOM   14428 C  CG1   . VAL G  1 49  ? 191.81594 219.61893 140.56586 1.000 36.18274  ? 49  VAL D CG1   1 
ATOM   14429 C  CG2   . VAL G  1 49  ? 189.77317 218.29413 141.13542 1.000 36.18274  ? 49  VAL D CG2   1 
ATOM   14430 N  N     . THR G  1 50  ? 194.42798 217.61961 142.22502 1.000 36.68520  ? 50  THR D N     1 
ATOM   14431 C  CA    . THR G  1 50  ? 195.70128 217.86430 142.88256 1.000 36.68520  ? 50  THR D CA    1 
ATOM   14432 C  C     . THR G  1 50  ? 196.75211 218.30842 141.87754 1.000 36.68520  ? 50  THR D C     1 
ATOM   14433 O  O     . THR G  1 50  ? 196.67220 218.00125 140.68594 1.000 36.68520  ? 50  THR D O     1 
ATOM   14434 C  CB    . THR G  1 50  ? 196.20012 216.61630 143.62163 1.000 36.68520  ? 50  THR D CB    1 
ATOM   14435 O  OG1   . THR G  1 50  ? 197.44106 216.91036 144.27411 1.000 36.68520  ? 50  THR D OG1   1 
ATOM   14436 C  CG2   . THR G  1 50  ? 196.40472 215.46695 142.64961 1.000 36.68520  ? 50  THR D CG2   1 
ATOM   14437 N  N     . LYS G  1 51  ? 197.74033 219.04676 142.38312 1.000 37.45085  ? 51  LYS D N     1 
ATOM   14438 C  CA    . LYS G  1 51  ? 198.90121 219.46921 141.60990 1.000 37.45085  ? 51  LYS D CA    1 
ATOM   14439 C  C     . LYS G  1 51  ? 200.19403 218.94939 142.22852 1.000 37.45085  ? 51  LYS D C     1 
ATOM   14440 O  O     . LYS G  1 51  ? 201.27980 219.44260 141.90862 1.000 37.45085  ? 51  LYS D O     1 
ATOM   14441 C  CB    . LYS G  1 51  ? 198.93320 220.99427 141.49359 1.000 37.45085  ? 51  LYS D CB    1 
ATOM   14442 C  CG    . LYS G  1 51  ? 199.62571 221.52377 140.25060 1.000 37.45085  ? 51  LYS D CG    1 
ATOM   14443 C  CD    . LYS G  1 51  ? 199.63290 223.04257 140.23670 1.000 37.45085  ? 51  LYS D CD    1 
ATOM   14444 C  CE    . LYS G  1 51  ? 200.59792 223.58116 139.19733 1.000 37.45085  ? 51  LYS D CE    1 
ATOM   14445 N  NZ    . LYS G  1 51  ? 202.01299 223.32896 139.57733 1.000 37.45085  ? 51  LYS D NZ    1 
ATOM   14446 N  N     . ASP G  1 52  ? 200.09292 217.95736 143.10900 1.000 39.87346  ? 52  ASP D N     1 
ATOM   14447 C  CA    . ASP G  1 52  ? 201.23752 217.42558 143.83434 1.000 39.87346  ? 52  ASP D CA    1 
ATOM   14448 C  C     . ASP G  1 52  ? 201.83233 216.25151 143.06877 1.000 39.87346  ? 52  ASP D C     1 
ATOM   14449 O  O     . ASP G  1 52  ? 201.10235 215.36491 142.61645 1.000 39.87346  ? 52  ASP D O     1 
ATOM   14450 C  CB    . ASP G  1 52  ? 200.81565 216.99108 145.23817 1.000 39.87346  ? 52  ASP D CB    1 
ATOM   14451 C  CG    . ASP G  1 52  ? 201.96978 216.97174 146.21639 1.000 39.87346  ? 52  ASP D CG    1 
ATOM   14452 O  OD1   . ASP G  1 52  ? 202.59447 218.03091 146.42479 1.000 39.87346  ? 52  ASP D OD1   1 
ATOM   14453 O  OD2   . ASP G  1 52  ? 202.24410 215.89950 146.79007 1.000 39.87346  ? 52  ASP D OD2   1 
ATOM   14454 N  N     . GLY G  1 53  ? 203.15758 216.25478 142.91897 1.000 32.81096  ? 53  GLY D N     1 
ATOM   14455 C  CA    . GLY G  1 53  ? 203.80563 215.20439 142.14936 1.000 32.81096  ? 53  GLY D CA    1 
ATOM   14456 C  C     . GLY G  1 53  ? 203.66195 213.83337 142.78154 1.000 32.81096  ? 53  GLY D C     1 
ATOM   14457 O  O     . GLY G  1 53  ? 203.32540 212.85618 142.10722 1.000 32.81096  ? 53  GLY D O     1 
ATOM   14458 N  N     . VAL G  1 54  ? 203.91020 213.74119 144.09022 1.000 31.69060  ? 54  VAL D N     1 
ATOM   14459 C  CA    . VAL G  1 54  ? 203.86194 212.43774 144.74438 1.000 31.69060  ? 54  VAL D CA    1 
ATOM   14460 C  C     . VAL G  1 54  ? 202.42856 211.93073 144.84444 1.000 31.69060  ? 54  VAL D C     1 
ATOM   14461 O  O     . VAL G  1 54  ? 202.19106 210.71854 144.79605 1.000 31.69060  ? 54  VAL D O     1 
ATOM   14462 C  CB    . VAL G  1 54  ? 204.55309 212.49074 146.12133 1.000 31.69060  ? 54  VAL D CB    1 
ATOM   14463 C  CG1   . VAL G  1 54  ? 203.64500 213.09228 147.17662 1.000 31.69060  ? 54  VAL D CG1   1 
ATOM   14464 C  CG2   . VAL G  1 54  ? 205.00084 211.10118 146.53645 1.000 31.69060  ? 54  VAL D CG2   1 
ATOM   14465 N  N     . THR G  1 55  ? 201.45231 212.83240 144.97776 1.000 33.77481  ? 55  THR D N     1 
ATOM   14466 C  CA    . THR G  1 55  ? 200.05870 212.40296 145.02379 1.000 33.77481  ? 55  THR D CA    1 
ATOM   14467 C  C     . THR G  1 55  ? 199.63461 211.77829 143.70234 1.000 33.77481  ? 55  THR D C     1 
ATOM   14468 O  O     . THR G  1 55  ? 198.93349 210.76027 143.68376 1.000 33.77481  ? 55  THR D O     1 
ATOM   14469 C  CB    . THR G  1 55  ? 199.15282 213.58224 145.37300 1.000 33.77481  ? 55  THR D CB    1 
ATOM   14470 O  OG1   . THR G  1 55  ? 199.63561 214.22104 146.56070 1.000 33.77481  ? 55  THR D OG1   1 
ATOM   14471 C  CG2   . THR G  1 55  ? 197.72981 213.10621 145.60560 1.000 33.77481  ? 55  THR D CG2   1 
ATOM   14472 N  N     . VAL G  1 56  ? 200.05037 212.37495 142.58476 1.000 31.69469  ? 56  VAL D N     1 
ATOM   14473 C  CA    . VAL G  1 56  ? 199.74157 211.79954 141.28110 1.000 31.69469  ? 56  VAL D CA    1 
ATOM   14474 C  C     . VAL G  1 56  ? 200.50945 210.50076 141.07650 1.000 31.69469  ? 56  VAL D C     1 
ATOM   14475 O  O     . VAL G  1 56  ? 199.97970 209.53219 140.51899 1.000 31.69469  ? 56  VAL D O     1 
ATOM   14476 C  CB    . VAL G  1 56  ? 200.03844 212.81653 140.16507 1.000 31.69469  ? 56  VAL D CB    1 
ATOM   14477 C  CG1   . VAL G  1 56  ? 199.78544 212.19780 138.80292 1.000 31.69469  ? 56  VAL D CG1   1 
ATOM   14478 C  CG2   . VAL G  1 56  ? 199.19247 214.06232 140.34815 1.000 31.69469  ? 56  VAL D CG2   1 
ATOM   14479 N  N     . ALA G  1 57  ? 201.76640 210.45590 141.52308 1.000 33.29558  ? 57  ALA D N     1 
ATOM   14480 C  CA    . ALA G  1 57  ? 202.57997 209.26227 141.31687 1.000 33.29558  ? 57  ALA D CA    1 
ATOM   14481 C  C     . ALA G  1 57  ? 202.02090 208.06714 142.07999 1.000 33.29558  ? 57  ALA D C     1 
ATOM   14482 O  O     . ALA G  1 57  ? 201.89094 206.97104 141.52435 1.000 33.29558  ? 57  ALA D O     1 
ATOM   14483 C  CB    . ALA G  1 57  ? 204.02564 209.53662 141.72867 1.000 33.29558  ? 57  ALA D CB    1 
ATOM   14484 N  N     . LYS G  1 58  ? 201.66516 208.26272 143.35173 1.000 32.29384  ? 58  LYS D N     1 
ATOM   14485 C  CA    . LYS G  1 58  ? 201.23504 207.14684 144.18753 1.000 32.29384  ? 58  LYS D CA    1 
ATOM   14486 C  C     . LYS G  1 58  ? 199.87118 206.60054 143.78971 1.000 32.29384  ? 58  LYS D C     1 
ATOM   14487 O  O     . LYS G  1 58  ? 199.52211 205.48878 144.19920 1.000 32.29384  ? 58  LYS D O     1 
ATOM   14488 C  CB    . LYS G  1 58  ? 201.20420 207.56871 145.65617 1.000 32.29384  ? 58  LYS D CB    1 
ATOM   14489 C  CG    . LYS G  1 58  ? 202.56700 207.86558 146.24901 1.000 32.29384  ? 58  LYS D CG    1 
ATOM   14490 C  CD    . LYS G  1 58  ? 202.51427 207.84537 147.76522 1.000 32.29384  ? 58  LYS D CD    1 
ATOM   14491 C  CE    . LYS G  1 58  ? 201.60132 208.93568 148.29725 1.000 32.29384  ? 58  LYS D CE    1 
ATOM   14492 N  NZ    . LYS G  1 58  ? 201.61713 208.99432 149.78410 1.000 32.29384  ? 58  LYS D NZ    1 
ATOM   14493 N  N     . SER G  1 59  ? 199.09643 207.34687 143.00889 1.000 37.97445  ? 59  SER D N     1 
ATOM   14494 C  CA    . SER G  1 59  ? 197.74307 206.95185 142.64747 1.000 37.97445  ? 59  SER D CA    1 
ATOM   14495 C  C     . SER G  1 59  ? 197.67014 206.22677 141.31081 1.000 37.97445  ? 59  SER D C     1 
ATOM   14496 O  O     . SER G  1 59  ? 196.56614 205.95468 140.82968 1.000 37.97445  ? 59  SER D O     1 
ATOM   14497 C  CB    . SER G  1 59  ? 196.83046 208.17843 142.61555 1.000 37.97445  ? 59  SER D CB    1 
ATOM   14498 O  OG    . SER G  1 59  ? 197.18357 209.03808 141.54772 1.000 37.97445  ? 59  SER D OG    1 
ATOM   14499 N  N     . ILE G  1 60  ? 198.80815 205.90990 140.70145 1.000 39.12023  ? 60  ILE D N     1 
ATOM   14500 C  CA    . ILE G  1 60  ? 198.85027 205.29294 139.38125 1.000 39.12023  ? 60  ILE D CA    1 
ATOM   14501 C  C     . ILE G  1 60  ? 199.39373 203.87882 139.52268 1.000 39.12023  ? 60  ILE D C     1 
ATOM   14502 O  O     . ILE G  1 60  ? 200.52735 203.68098 139.97724 1.000 39.12023  ? 60  ILE D O     1 
ATOM   14503 C  CB    . ILE G  1 60  ? 199.70055 206.11318 138.40057 1.000 39.12023  ? 60  ILE D CB    1 
ATOM   14504 C  CG1   . ILE G  1 60  ? 198.94822 207.37430 137.97757 1.000 39.12023  ? 60  ILE D CG1   1 
ATOM   14505 C  CG2   . ILE G  1 60  ? 200.06680 205.27811 137.18598 1.000 39.12023  ? 60  ILE D CG2   1 
ATOM   14506 C  CD1   . ILE G  1 60  ? 199.62468 208.14219 136.87379 1.000 39.12023  ? 60  ILE D CD1   1 
ATOM   14507 N  N     . ASP G  1 61  ? 198.58280 202.89878 139.13431 1.000 51.21116  ? 61  ASP D N     1 
ATOM   14508 C  CA    . ASP G  1 61  ? 198.99911 201.50866 139.03261 1.000 51.21116  ? 61  ASP D CA    1 
ATOM   14509 C  C     . ASP G  1 61  ? 198.54743 200.97281 137.68414 1.000 51.21116  ? 61  ASP D C     1 
ATOM   14510 O  O     . ASP G  1 61  ? 197.45632 201.30435 137.21203 1.000 51.21116  ? 61  ASP D O     1 
ATOM   14511 C  CB    . ASP G  1 61  ? 198.41761 200.65721 140.16425 1.000 51.21116  ? 61  ASP D CB    1 
ATOM   14512 C  CG    . ASP G  1 61  ? 198.66198 201.26086 141.53151 1.000 51.21116  ? 61  ASP D CG    1 
ATOM   14513 O  OD1   . ASP G  1 61  ? 199.83950 201.48465 141.88111 1.000 51.21116  ? 61  ASP D OD1   1 
ATOM   14514 O  OD2   . ASP G  1 61  ? 197.67739 201.51117 142.25792 1.000 51.21116  ? 61  ASP D OD2   1 
ATOM   14515 N  N     . LEU G  1 62  ? 199.38495 200.14880 137.06586 1.000 46.24770  ? 62  LEU D N     1 
ATOM   14516 C  CA    . LEU G  1 62  ? 199.14922 199.67881 135.71076 1.000 46.24770  ? 62  LEU D CA    1 
ATOM   14517 C  C     . LEU G  1 62  ? 198.86939 198.18214 135.70309 1.000 46.24770  ? 62  LEU D C     1 
ATOM   14518 O  O     . LEU G  1 62  ? 199.34957 197.43679 136.56150 1.000 46.24770  ? 62  LEU D O     1 
ATOM   14519 C  CB    . LEU G  1 62  ? 200.34546 199.99603 134.81092 1.000 46.24770  ? 62  LEU D CB    1 
ATOM   14520 C  CG    . LEU G  1 62  ? 200.76218 201.46789 134.80364 1.000 46.24770  ? 62  LEU D CG    1 
ATOM   14521 C  CD1   . LEU G  1 62  ? 201.80243 201.72894 133.73375 1.000 46.24770  ? 62  LEU D CD1   1 
ATOM   14522 C  CD2   . LEU G  1 62  ? 199.55322 202.36624 134.60164 1.000 46.24770  ? 62  LEU D CD2   1 
ATOM   14523 N  N     . LYS G  1 63  ? 198.07625 197.75208 134.71986 1.000 53.79683  ? 63  LYS D N     1 
ATOM   14524 C  CA    . LYS G  1 63  ? 197.69452 196.34652 134.63252 1.000 53.79683  ? 63  LYS D CA    1 
ATOM   14525 C  C     . LYS G  1 63  ? 198.88286 195.47385 134.24847 1.000 53.79683  ? 63  LYS D C     1 
ATOM   14526 O  O     . LYS G  1 63  ? 199.10890 194.41744 134.84970 1.000 53.79683  ? 63  LYS D O     1 
ATOM   14527 C  CB    . LYS G  1 63  ? 196.55386 196.17622 133.62965 1.000 53.79683  ? 63  LYS D CB    1 
ATOM   14528 C  CG    . LYS G  1 63  ? 196.06603 194.74471 133.48214 1.000 53.79683  ? 63  LYS D CG    1 
ATOM   14529 C  CD    . LYS G  1 63  ? 195.35064 194.27542 134.73870 1.000 53.79683  ? 63  LYS D CD    1 
ATOM   14530 C  CE    . LYS G  1 63  ? 194.75862 192.88794 134.55264 1.000 53.79683  ? 63  LYS D CE    1 
ATOM   14531 N  NZ    . LYS G  1 63  ? 194.10952 192.39024 135.79695 1.000 53.79683  ? 63  LYS D NZ    1 
ATOM   14532 N  N     . ASP G  1 64  ? 199.65106 195.89594 133.24735 1.000 49.39831  ? 64  ASP D N     1 
ATOM   14533 C  CA    . ASP G  1 64  ? 200.80422 195.11966 132.81493 1.000 49.39831  ? 64  ASP D CA    1 
ATOM   14534 C  C     . ASP G  1 64  ? 201.86435 195.09338 133.90762 1.000 49.39831  ? 64  ASP D C     1 
ATOM   14535 O  O     . ASP G  1 64  ? 202.15690 196.11304 134.53585 1.000 49.39831  ? 64  ASP D O     1 
ATOM   14536 C  CB    . ASP G  1 64  ? 201.38563 195.69985 131.52838 1.000 49.39831  ? 64  ASP D CB    1 
ATOM   14537 C  CG    . ASP G  1 64  ? 202.13217 194.66658 130.71174 1.000 49.39831  ? 64  ASP D CG    1 
ATOM   14538 O  OD1   . ASP G  1 64  ? 202.24136 193.51143 131.17248 1.000 49.39831  ? 64  ASP D OD1   1 
ATOM   14539 O  OD2   . ASP G  1 64  ? 202.60930 195.00792 129.60952 1.000 49.39831  ? 64  ASP D OD2   1 
ATOM   14540 N  N     . LYS G  1 65  ? 202.44588 193.91287 134.12688 1.000 48.58738  ? 65  LYS D N     1 
ATOM   14541 C  CA    . LYS G  1 65  ? 203.34139 193.72453 135.26420 1.000 48.58738  ? 65  LYS D CA    1 
ATOM   14542 C  C     . LYS G  1 65  ? 204.64640 194.49531 135.09666 1.000 48.58738  ? 65  LYS D C     1 
ATOM   14543 O  O     . LYS G  1 65  ? 205.17486 195.04303 136.06919 1.000 48.58738  ? 65  LYS D O     1 
ATOM   14544 C  CB    . LYS G  1 65  ? 203.61556 192.23619 135.46689 1.000 48.58738  ? 65  LYS D CB    1 
ATOM   14545 C  CG    . LYS G  1 65  ? 202.35622 191.39117 135.53924 1.000 48.58738  ? 65  LYS D CG    1 
ATOM   14546 C  CD    . LYS G  1 65  ? 201.66838 191.55579 136.88340 1.000 48.58738  ? 65  LYS D CD    1 
ATOM   14547 C  CE    . LYS G  1 65  ? 200.65673 190.45124 137.12819 1.000 48.58738  ? 65  LYS D CE    1 
ATOM   14548 N  NZ    . LYS G  1 65  ? 200.38262 190.26468 138.57876 1.000 48.58738  ? 65  LYS D NZ    1 
ATOM   14549 N  N     . TYR G  1 66  ? 205.18968 194.54179 133.87936 1.000 44.90118  ? 66  TYR D N     1 
ATOM   14550 C  CA    . TYR G  1 66  ? 206.46323 195.22538 133.66675 1.000 44.90118  ? 66  TYR D CA    1 
ATOM   14551 C  C     . TYR G  1 66  ? 206.29912 196.73985 133.73943 1.000 44.90118  ? 66  TYR D C     1 
ATOM   14552 O  O     . TYR G  1 66  ? 207.10835 197.43809 134.37263 1.000 44.90118  ? 66  TYR D O     1 
ATOM   14553 C  CB    . TYR G  1 66  ? 207.04985 194.80384 132.32217 1.000 44.90118  ? 66  TYR D CB    1 
ATOM   14554 C  CG    . TYR G  1 66  ? 207.07643 193.30568 132.12813 1.000 44.90118  ? 66  TYR D CG    1 
ATOM   14555 C  CD1   . TYR G  1 66  ? 208.15481 192.55088 132.56140 1.000 44.90118  ? 66  TYR D CD1   1 
ATOM   14556 C  CD2   . TYR G  1 66  ? 206.01804 192.64528 131.52010 1.000 44.90118  ? 66  TYR D CD2   1 
ATOM   14557 C  CE1   . TYR G  1 66  ? 208.18274 191.18208 132.39294 1.000 44.90118  ? 66  TYR D CE1   1 
ATOM   14558 C  CE2   . TYR G  1 66  ? 206.03661 191.27628 131.34775 1.000 44.90118  ? 66  TYR D CE2   1 
ATOM   14559 C  CZ    . TYR G  1 66  ? 207.12184 190.55008 131.78664 1.000 44.90118  ? 66  TYR D CZ    1 
ATOM   14560 O  OH    . TYR G  1 66  ? 207.14804 189.18616 131.61585 1.000 44.90118  ? 66  TYR D OH    1 
ATOM   14561 N  N     . LYS G  1 67  ? 205.26064 197.26603 133.08876 1.000 39.51008  ? 67  LYS D N     1 
ATOM   14562 C  CA    . LYS G  1 67  ? 204.93034 198.67355 133.25519 1.000 39.51008  ? 67  LYS D CA    1 
ATOM   14563 C  C     . LYS G  1 67  ? 204.62491 198.99053 134.71056 1.000 39.51008  ? 67  LYS D C     1 
ATOM   14564 O  O     . LYS G  1 67  ? 204.95733 200.07828 135.19279 1.000 39.51008  ? 67  LYS D O     1 
ATOM   14565 C  CB    . LYS G  1 67  ? 203.74885 199.03996 132.36005 1.000 39.51008  ? 67  LYS D CB    1 
ATOM   14566 C  CG    . LYS G  1 67  ? 203.81689 198.42599 130.97276 1.000 39.51008  ? 67  LYS D CG    1 
ATOM   14567 C  CD    . LYS G  1 67  ? 203.17966 199.33249 129.93553 1.000 39.51008  ? 67  LYS D CD    1 
ATOM   14568 C  CE    . LYS G  1 67  ? 201.67801 199.12114 129.87008 1.000 39.51008  ? 67  LYS D CE    1 
ATOM   14569 N  NZ    . LYS G  1 67  ? 200.98219 200.28207 129.25225 1.000 39.51008  ? 67  LYS D NZ    1 
ATOM   14570 N  N     . ASN G  1 68  ? 204.01415 198.04580 135.42925 1.000 40.86686  ? 68  ASN D N     1 
ATOM   14571 C  CA    . ASN G  1 68  ? 203.78546 198.23319 136.85704 1.000 40.86686  ? 68  ASN D CA    1 
ATOM   14572 C  C     . ASN G  1 68  ? 205.09938 198.30513 137.62287 1.000 40.86686  ? 68  ASN D C     1 
ATOM   14573 O  O     . ASN G  1 68  ? 205.21638 199.06250 138.58788 1.000 40.86686  ? 68  ASN D O     1 
ATOM   14574 C  CB    . ASN G  1 68  ? 202.91049 197.10804 137.40465 1.000 40.86686  ? 68  ASN D CB    1 
ATOM   14575 C  CG    . ASN G  1 68  ? 202.24191 197.47618 138.70999 1.000 40.86686  ? 68  ASN D CG    1 
ATOM   14576 O  OD1   . ASN G  1 68  ? 201.99371 198.64962 138.98362 1.000 40.86686  ? 68  ASN D OD1   1 
ATOM   14577 N  ND2   . ASN G  1 68  ? 201.94388 196.47250 139.52528 1.000 40.86686  ? 68  ASN D ND2   1 
ATOM   14578 N  N     . ILE G  1 69  ? 206.09518 197.51447 137.21839 1.000 36.66006  ? 69  ILE D N     1 
ATOM   14579 C  CA    . ILE G  1 69  ? 207.40214 197.56179 137.87315 1.000 36.66006  ? 69  ILE D CA    1 
ATOM   14580 C  C     . ILE G  1 69  ? 208.04170 198.93092 137.67672 1.000 36.66006  ? 69  ILE D C     1 
ATOM   14581 O  O     . ILE G  1 69  ? 208.55864 199.54583 138.62255 1.000 36.66006  ? 69  ILE D O     1 
ATOM   14582 C  CB    . ILE G  1 69  ? 208.30614 196.43634 137.33888 1.000 36.66006  ? 69  ILE D CB    1 
ATOM   14583 C  CG1   . ILE G  1 69  ? 207.96503 195.10785 138.01293 1.000 36.66006  ? 69  ILE D CG1   1 
ATOM   14584 C  CG2   . ILE G  1 69  ? 209.77113 196.77755 137.54664 1.000 36.66006  ? 69  ILE D CG2   1 
ATOM   14585 C  CD1   . ILE G  1 69  ? 208.78626 193.94635 137.50830 1.000 36.66006  ? 69  ILE D CD1   1 
ATOM   14586 N  N     . GLY G  1 70  ? 208.01498 199.42691 136.43930 1.000 35.46438  ? 70  GLY D N     1 
ATOM   14587 C  CA    . GLY G  1 70  ? 208.54845 200.75788 136.18214 1.000 35.46438  ? 70  GLY D CA    1 
ATOM   14588 C  C     . GLY G  1 70  ? 207.81575 201.83512 136.96152 1.000 35.46438  ? 70  GLY D C     1 
ATOM   14589 O  O     . GLY G  1 70  ? 208.43503 202.74268 137.53385 1.000 35.46438  ? 70  GLY D O     1 
ATOM   14590 N  N     . ALA G  1 71  ? 206.48515 201.74007 137.00679 1.000 35.83495  ? 71  ALA D N     1 
ATOM   14591 C  CA    . ALA G  1 71  ? 205.69403 202.69749 137.76721 1.000 35.83495  ? 71  ALA D CA    1 
ATOM   14592 C  C     . ALA G  1 71  ? 206.01717 202.62351 139.25178 1.000 35.83495  ? 71  ALA D C     1 
ATOM   14593 O  O     . ALA G  1 71  ? 206.06346 203.65019 139.93172 1.000 35.83495  ? 71  ALA D O     1 
ATOM   14594 C  CB    . ALA G  1 71  ? 204.20457 202.45556 137.52857 1.000 35.83495  ? 71  ALA D CB    1 
ATOM   14595 N  N     . LYS G  1 72  ? 206.23562 201.41654 139.77493 1.000 37.79915  ? 72  LYS D N     1 
ATOM   14596 C  CA    . LYS G  1 72  ? 206.57981 201.26746 141.18370 1.000 37.79915  ? 72  LYS D CA    1 
ATOM   14597 C  C     . LYS G  1 72  ? 207.92101 201.91435 141.49194 1.000 37.79915  ? 72  LYS D C     1 
ATOM   14598 O  O     . LYS G  1 72  ? 208.08574 202.55008 142.53819 1.000 37.79915  ? 72  LYS D O     1 
ATOM   14599 C  CB    . LYS G  1 72  ? 206.59920 199.78885 141.56570 1.000 37.79915  ? 72  LYS D CB    1 
ATOM   14600 C  CG    . LYS G  1 72  ? 205.22797 199.20488 141.84080 1.000 37.79915  ? 72  LYS D CG    1 
ATOM   14601 C  CD    . LYS G  1 72  ? 204.73866 199.57870 143.22657 1.000 37.79915  ? 72  LYS D CD    1 
ATOM   14602 C  CE    . LYS G  1 72  ? 203.34737 199.02825 143.47896 1.000 37.79915  ? 72  LYS D CE    1 
ATOM   14603 N  NZ    . LYS G  1 72  ? 202.34466 199.63174 142.55983 1.000 37.79915  ? 72  LYS D NZ    1 
ATOM   14604 N  N     . LEU G  1 73  ? 208.89726 201.75845 140.59695 1.000 32.39246  ? 73  LEU D N     1 
ATOM   14605 C  CA    . LEU G  1 73  ? 210.18925 202.40202 140.82621 1.000 32.39246  ? 73  LEU D CA    1 
ATOM   14606 C  C     . LEU G  1 73  ? 210.06871 203.92442 140.79515 1.000 32.39246  ? 73  LEU D C     1 
ATOM   14607 O  O     . LEU G  1 73  ? 210.65212 204.62048 141.64024 1.000 32.39246  ? 73  LEU D O     1 
ATOM   14608 C  CB    . LEU G  1 73  ? 211.21004 201.91003 139.80366 1.000 32.39246  ? 73  LEU D CB    1 
ATOM   14609 C  CG    . LEU G  1 73  ? 211.69415 200.48357 140.07042 1.000 32.39246  ? 73  LEU D CG    1 
ATOM   14610 C  CD1   . LEU G  1 73  ? 212.71742 200.05730 139.04128 1.000 32.39246  ? 73  LEU D CD1   1 
ATOM   14611 C  CD2   . LEU G  1 73  ? 212.26554 200.36497 141.47234 1.000 32.39246  ? 73  LEU D CD2   1 
ATOM   14612 N  N     . VAL G  1 74  ? 209.30530 204.46337 139.84170 1.000 33.91644  ? 74  VAL D N     1 
ATOM   14613 C  CA    . VAL G  1 74  ? 209.11716 205.91350 139.80407 1.000 33.91644  ? 74  VAL D CA    1 
ATOM   14614 C  C     . VAL G  1 74  ? 208.35518 206.38909 141.04021 1.000 33.91644  ? 74  VAL D C     1 
ATOM   14615 O  O     . VAL G  1 74  ? 208.62237 207.47363 141.57796 1.000 33.91644  ? 74  VAL D O     1 
ATOM   14616 C  CB    . VAL G  1 74  ? 208.41510 206.32837 138.49923 1.000 33.91644  ? 74  VAL D CB    1 
ATOM   14617 C  CG1   . VAL G  1 74  ? 208.10226 207.81377 138.50919 1.000 33.91644  ? 74  VAL D CG1   1 
ATOM   14618 C  CG2   . VAL G  1 74  ? 209.28425 205.98193 137.30599 1.000 33.91644  ? 74  VAL D CG2   1 
ATOM   14619 N  N     . GLN G  1 75  ? 207.40148 205.58421 141.51418 1.000 34.53968  ? 75  GLN D N     1 
ATOM   14620 C  CA    . GLN G  1 75  ? 206.68916 205.90638 142.74474 1.000 34.53968  ? 75  GLN D CA    1 
ATOM   14621 C  C     . GLN G  1 75  ? 207.63701 205.92971 143.93140 1.000 34.53968  ? 75  GLN D C     1 
ATOM   14622 O  O     . GLN G  1 75  ? 207.49551 206.76316 144.82941 1.000 34.53968  ? 75  GLN D O     1 
ATOM   14623 C  CB    . GLN G  1 75  ? 205.57040 204.89473 142.98595 1.000 34.53968  ? 75  GLN D CB    1 
ATOM   14624 C  CG    . GLN G  1 75  ? 204.33067 205.11801 142.15007 1.000 34.53968  ? 75  GLN D CG    1 
ATOM   14625 C  CD    . GLN G  1 75  ? 203.20746 204.17288 142.51998 1.000 34.53968  ? 75  GLN D CD    1 
ATOM   14626 O  OE1   . GLN G  1 75  ? 203.10957 203.72439 143.66137 1.000 34.53968  ? 75  GLN D OE1   1 
ATOM   14627 N  NE2   . GLN G  1 75  ? 202.35365 203.86187 141.55327 1.000 34.53968  ? 75  GLN D NE2   1 
ATOM   14628 N  N     . ASP G  1 76  ? 208.59447 205.00206 143.96400 1.000 35.23627  ? 76  ASP D N     1 
ATOM   14629 C  CA    . ASP G  1 76  ? 209.61027 205.02462 145.00994 1.000 35.23627  ? 76  ASP D CA    1 
ATOM   14630 C  C     . ASP G  1 76  ? 210.41761 206.31177 144.95385 1.000 35.23627  ? 76  ASP D C     1 
ATOM   14631 O  O     . ASP G  1 76  ? 210.70453 206.91923 145.99196 1.000 35.23627  ? 76  ASP D O     1 
ATOM   14632 C  CB    . ASP G  1 76  ? 210.53367 203.81588 144.87639 1.000 35.23627  ? 76  ASP D CB    1 
ATOM   14633 C  CG    . ASP G  1 76  ? 209.92970 202.55624 145.45009 1.000 35.23627  ? 76  ASP D CG    1 
ATOM   14634 O  OD1   . ASP G  1 76  ? 208.89406 202.65116 146.14123 1.000 35.23627  ? 76  ASP D OD1   1 
ATOM   14635 O  OD2   . ASP G  1 76  ? 210.49440 201.47034 145.20944 1.000 35.23627  ? 76  ASP D OD2   1 
ATOM   14636 N  N     . VAL G  1 77  ? 210.79347 206.74037 143.74666 1.000 30.36121  ? 77  VAL D N     1 
ATOM   14637 C  CA    . VAL G  1 77  ? 211.52469 208.00008 143.60188 1.000 30.36121  ? 77  VAL D CA    1 
ATOM   14638 C  C     . VAL G  1 77  ? 210.71796 209.15073 144.18996 1.000 30.36121  ? 77  VAL D C     1 
ATOM   14639 O  O     . VAL G  1 77  ? 211.21332 209.93333 145.01553 1.000 30.36121  ? 77  VAL D O     1 
ATOM   14640 C  CB    . VAL G  1 77  ? 211.85412 208.26594 142.12285 1.000 30.36121  ? 77  VAL D CB    1 
ATOM   14641 C  CG1   . VAL G  1 77  ? 212.56576 209.59892 141.97447 1.000 30.36121  ? 77  VAL D CG1   1 
ATOM   14642 C  CG2   . VAL G  1 77  ? 212.68189 207.14827 141.54841 1.000 30.36121  ? 77  VAL D CG2   1 
ATOM   14643 N  N     . ALA G  1 78  ? 209.45368 209.25801 143.77740 1.000 32.57240  ? 78  ALA D N     1 
ATOM   14644 C  CA    . ALA G  1 78  ? 208.61872 210.36914 144.22109 1.000 32.57240  ? 78  ALA D CA    1 
ATOM   14645 C  C     . ALA G  1 78  ? 208.38879 210.32311 145.72523 1.000 32.57240  ? 78  ALA D C     1 
ATOM   14646 O  O     . ALA G  1 78  ? 208.43208 211.35784 146.39932 1.000 32.57240  ? 78  ALA D O     1 
ATOM   14647 C  CB    . ALA G  1 78  ? 207.28655 210.35683 143.47361 1.000 32.57240  ? 78  ALA D CB    1 
ATOM   14648 N  N     . ASN G  1 79  ? 208.14910 209.13010 146.27028 1.000 34.43703  ? 79  ASN D N     1 
ATOM   14649 C  CA    . ASN G  1 79  ? 207.88940 208.99784 147.69755 1.000 34.43703  ? 79  ASN D CA    1 
ATOM   14650 C  C     . ASN G  1 79  ? 209.12082 209.34441 148.52144 1.000 34.43703  ? 79  ASN D C     1 
ATOM   14651 O  O     . ASN G  1 79  ? 209.01185 210.02882 149.54344 1.000 34.43703  ? 79  ASN D O     1 
ATOM   14652 C  CB    . ASN G  1 79  ? 207.41381 207.58065 148.00995 1.000 34.43703  ? 79  ASN D CB    1 
ATOM   14653 C  CG    . ASN G  1 79  ? 206.79144 207.46673 149.38222 1.000 34.43703  ? 79  ASN D CG    1 
ATOM   14654 O  OD1   . ASN G  1 79  ? 205.89988 208.23685 149.73736 1.000 34.43703  ? 79  ASN D OD1   1 
ATOM   14655 N  ND2   . ASN G  1 79  ? 207.25804 206.50121 150.16483 1.000 34.43703  ? 79  ASN D ND2   1 
ATOM   14656 N  N     . ASN G  1 80  ? 210.30027 208.87859 148.10238 1.000 35.45570  ? 80  ASN D N     1 
ATOM   14657 C  CA    . ASN G  1 80  ? 211.51859 209.22309 148.82619 1.000 35.45570  ? 80  ASN D CA    1 
ATOM   14658 C  C     . ASN G  1 80  ? 211.76561 210.72389 148.79234 1.000 35.45570  ? 80  ASN D C     1 
ATOM   14659 O  O     . ASN G  1 80  ? 212.11210 211.32835 149.81636 1.000 35.45570  ? 80  ASN D O     1 
ATOM   14660 C  CB    . ASN G  1 80  ? 212.71078 208.46883 148.23978 1.000 35.45570  ? 80  ASN D CB    1 
ATOM   14661 C  CG    . ASN G  1 80  ? 212.61723 206.97383 148.45752 1.000 35.45570  ? 80  ASN D CG    1 
ATOM   14662 O  OD1   . ASN G  1 80  ? 212.22712 206.51448 149.53007 1.000 35.45570  ? 80  ASN D OD1   1 
ATOM   14663 N  ND2   . ASN G  1 80  ? 212.97450 206.20443 147.43726 1.000 35.45570  ? 80  ASN D ND2   1 
ATOM   14664 N  N     . THR G  1 81  ? 211.57233 211.34791 147.62675 1.000 34.52450  ? 81  THR D N     1 
ATOM   14665 C  CA    . THR G  1 81  ? 211.75847 212.79190 147.53454 1.000 34.52450  ? 81  THR D CA    1 
ATOM   14666 C  C     . THR G  1 81  ? 210.76745 213.53606 148.42148 1.000 34.52450  ? 81  THR D C     1 
ATOM   14667 O  O     . THR G  1 81  ? 211.12457 214.52862 149.06629 1.000 34.52450  ? 81  THR D O     1 
ATOM   14668 C  CB    . THR G  1 81  ? 211.62540 213.24575 146.08367 1.000 34.52450  ? 81  THR D CB    1 
ATOM   14669 O  OG1   . THR G  1 81  ? 212.47469 212.44180 145.25697 1.000 34.52450  ? 81  THR D OG1   1 
ATOM   14670 C  CG2   . THR G  1 81  ? 212.02773 214.70250 145.94676 1.000 34.52450  ? 81  THR D CG2   1 
ATOM   14671 N  N     . ASN G  1 82  ? 209.51533 213.07508 148.46376 1.000 36.52129  ? 82  ASN D N     1 
ATOM   14672 C  CA    . ASN G  1 82  ? 208.50938 213.74049 149.28495 1.000 36.52129  ? 82  ASN D CA    1 
ATOM   14673 C  C     . ASN G  1 82  ? 208.80741 213.59121 150.77143 1.000 36.52129  ? 82  ASN D C     1 
ATOM   14674 O  O     . ASN G  1 82  ? 208.67313 214.55427 151.53395 1.000 36.52129  ? 82  ASN D O     1 
ATOM   14675 C  CB    . ASN G  1 82  ? 207.12150 213.19042 148.96270 1.000 36.52129  ? 82  ASN D CB    1 
ATOM   14676 C  CG    . ASN G  1 82  ? 206.06614 213.66946 149.93650 1.000 36.52129  ? 82  ASN D CG    1 
ATOM   14677 O  OD1   . ASN G  1 82  ? 205.98069 214.85780 150.24088 1.000 36.52129  ? 82  ASN D OD1   1 
ATOM   14678 N  ND2   . ASN G  1 82  ? 205.25381 212.74431 150.43074 1.000 36.52129  ? 82  ASN D ND2   1 
ATOM   14679 N  N     . GLU G  1 83  ? 209.20527 212.39397 151.20740 1.000 38.02783  ? 83  GLU D N     1 
ATOM   14680 C  CA    . GLU G  1 83  ? 209.42295 212.17815 152.63428 1.000 38.02783  ? 83  GLU D CA    1 
ATOM   14681 C  C     . GLU G  1 83  ? 210.71480 212.81924 153.12067 1.000 38.02783  ? 83  GLU D C     1 
ATOM   14682 O  O     . GLU G  1 83  ? 210.80066 213.21533 154.28822 1.000 38.02783  ? 83  GLU D O     1 
ATOM   14683 C  CB    . GLU G  1 83  ? 209.42162 210.68301 152.96212 1.000 38.02783  ? 83  GLU D CB    1 
ATOM   14684 C  CG    . GLU G  1 83  ? 208.19622 209.90925 152.48003 1.000 38.02783  ? 83  GLU D CG    1 
ATOM   14685 C  CD    . GLU G  1 83  ? 206.88732 210.36723 153.10815 1.000 38.02783  ? 83  GLU D CD    1 
ATOM   14686 O  OE1   . GLU G  1 83  ? 205.82699 209.86074 152.68570 1.000 38.02783  ? 83  GLU D OE1   1 
ATOM   14687 O  OE2   . GLU G  1 83  ? 206.90848 211.20166 154.03786 1.000 38.02783  ? 83  GLU D OE2   1 
ATOM   14688 N  N     . GLU G  1 84  ? 211.72688 212.93402 152.25926 1.000 38.41319  ? 84  GLU D N     1 
ATOM   14689 C  CA    . GLU G  1 84  ? 212.98678 213.50819 152.71939 1.000 38.41319  ? 84  GLU D CA    1 
ATOM   14690 C  C     . GLU G  1 84  ? 212.95613 215.03256 152.68933 1.000 38.41319  ? 84  GLU D C     1 
ATOM   14691 O  O     . GLU G  1 84  ? 213.32075 215.68602 153.67235 1.000 38.41319  ? 84  GLU D O     1 
ATOM   14692 C  CB    . GLU G  1 84  ? 214.14901 212.98023 151.87911 1.000 38.41319  ? 84  GLU D CB    1 
ATOM   14693 C  CG    . GLU G  1 84  ? 215.43207 213.77532 152.04752 1.000 38.41319  ? 84  GLU D CG    1 
ATOM   14694 C  CD    . GLU G  1 84  ? 216.21114 213.37755 153.28565 1.000 38.41319  ? 84  GLU D CD    1 
ATOM   14695 O  OE1   . GLU G  1 84  ? 215.77075 212.45089 153.99790 1.000 38.41319  ? 84  GLU D OE1   1 
ATOM   14696 O  OE2   . GLU G  1 84  ? 217.26505 213.99444 153.54790 1.000 38.41319  ? 84  GLU D OE2   1 
ATOM   14697 N  N     . ALA G  1 85  ? 212.52181 215.61671 151.57422 1.000 36.06510  ? 85  ALA D N     1 
ATOM   14698 C  CA    . ALA G  1 85  ? 212.56621 217.06293 151.39881 1.000 36.06510  ? 85  ALA D CA    1 
ATOM   14699 C  C     . ALA G  1 85  ? 211.21613 217.74333 151.56557 1.000 36.06510  ? 85  ALA D C     1 
ATOM   14700 O  O     . ALA G  1 85  ? 211.16515 218.87104 152.06586 1.000 36.06510  ? 85  ALA D O     1 
ATOM   14701 C  CB    . ALA G  1 85  ? 213.13051 217.41074 150.01763 1.000 36.06510  ? 85  ALA D CB    1 
ATOM   14702 N  N     . GLY G  1 86  ? 210.12595 217.09512 151.16320 1.000 36.16675  ? 86  GLY D N     1 
ATOM   14703 C  CA    . GLY G  1 86  ? 208.81470 217.70469 151.20805 1.000 36.16675  ? 86  GLY D CA    1 
ATOM   14704 C  C     . GLY G  1 86  ? 208.41931 218.46511 149.96252 1.000 36.16675  ? 86  GLY D C     1 
ATOM   14705 O  O     . GLY G  1 86  ? 207.28013 218.94142 149.88326 1.000 36.16675  ? 86  GLY D O     1 
ATOM   14706 N  N     . ASP G  1 87  ? 209.31620 218.59182 148.98989 1.000 39.68538  ? 87  ASP D N     1 
ATOM   14707 C  CA    . ASP G  1 87  ? 209.02785 219.29939 147.75100 1.000 39.68538  ? 87  ASP D CA    1 
ATOM   14708 C  C     . ASP G  1 87  ? 209.94084 218.74112 146.66906 1.000 39.68538  ? 87  ASP D C     1 
ATOM   14709 O  O     . ASP G  1 87  ? 210.81083 217.90853 146.93270 1.000 39.68538  ? 87  ASP D O     1 
ATOM   14710 C  CB    . ASP G  1 87  ? 209.21339 220.81139 147.91700 1.000 39.68538  ? 87  ASP D CB    1 
ATOM   14711 C  CG    . ASP G  1 87  ? 208.43425 221.61302 146.89203 1.000 39.68538  ? 87  ASP D CG    1 
ATOM   14712 O  OD1   . ASP G  1 87  ? 207.36164 221.14464 146.45771 1.000 39.68538  ? 87  ASP D OD1   1 
ATOM   14713 O  OD2   . ASP G  1 87  ? 208.89314 222.71385 146.52190 1.000 39.68538  ? 87  ASP D OD2   1 
ATOM   14714 N  N     . GLY G  1 88  ? 209.73098 219.20803 145.44278 1.000 38.67188  ? 88  GLY D N     1 
ATOM   14715 C  CA    . GLY G  1 88  ? 210.53106 218.73747 144.33098 1.000 38.67188  ? 88  GLY D CA    1 
ATOM   14716 C  C     . GLY G  1 88  ? 210.21795 217.33089 143.87939 1.000 38.67188  ? 88  GLY D C     1 
ATOM   14717 O  O     . GLY G  1 88  ? 211.11158 216.63029 143.39489 1.000 38.67188  ? 88  GLY D O     1 
ATOM   14718 N  N     . THR G  1 89  ? 208.96698 216.89122 144.02662 1.000 34.55564  ? 89  THR D N     1 
ATOM   14719 C  CA    . THR G  1 89  ? 208.60468 215.54106 143.60879 1.000 34.55564  ? 89  THR D CA    1 
ATOM   14720 C  C     . THR G  1 89  ? 208.55585 215.42121 142.08980 1.000 34.55564  ? 89  THR D C     1 
ATOM   14721 O  O     . THR G  1 89  ? 209.05161 214.43975 141.52325 1.000 34.55564  ? 89  THR D O     1 
ATOM   14722 C  CB    . THR G  1 89  ? 207.26231 215.14902 144.22152 1.000 34.55564  ? 89  THR D CB    1 
ATOM   14723 O  OG1   . THR G  1 89  ? 206.34249 216.23911 144.09203 1.000 34.55564  ? 89  THR D OG1   1 
ATOM   14724 C  CG2   . THR G  1 89  ? 207.43249 214.81807 145.69191 1.000 34.55564  ? 89  THR D CG2   1 
ATOM   14725 N  N     . THR G  1 90  ? 207.95933 216.40630 141.41339 1.000 36.94533  ? 90  THR D N     1 
ATOM   14726 C  CA    . THR G  1 90  ? 207.89800 216.37191 139.95500 1.000 36.94533  ? 90  THR D CA    1 
ATOM   14727 C  C     . THR G  1 90  ? 209.28857 216.47751 139.34235 1.000 36.94533  ? 90  THR D C     1 
ATOM   14728 O  O     . THR G  1 90  ? 209.57773 215.82996 138.32798 1.000 36.94533  ? 90  THR D O     1 
ATOM   14729 C  CB    . THR G  1 90  ? 206.99873 217.49362 139.43738 1.000 36.94533  ? 90  THR D CB    1 
ATOM   14730 O  OG1   . THR G  1 90  ? 205.74976 217.46930 140.13818 1.000 36.94533  ? 90  THR D OG1   1 
ATOM   14731 C  CG2   . THR G  1 90  ? 206.73916 217.32380 137.95259 1.000 36.94533  ? 90  THR D CG2   1 
ATOM   14732 N  N     . THR G  1 91  ? 210.15745 217.29846 139.93655 1.000 31.60361  ? 91  THR D N     1 
ATOM   14733 C  CA    . THR G  1 91  ? 211.53113 217.39854 139.45646 1.000 31.60361  ? 91  THR D CA    1 
ATOM   14734 C  C     . THR G  1 91  ? 212.23449 216.05147 139.54806 1.000 31.60361  ? 91  THR D C     1 
ATOM   14735 O  O     . THR G  1 91  ? 212.89756 215.61450 138.59986 1.000 31.60361  ? 91  THR D O     1 
ATOM   14736 C  CB    . THR G  1 91  ? 212.29086 218.45315 140.26084 1.000 31.60361  ? 91  THR D CB    1 
ATOM   14737 O  OG1   . THR G  1 91  ? 211.72154 219.74459 140.02028 1.000 31.60361  ? 91  THR D OG1   1 
ATOM   14738 C  CG2   . THR G  1 91  ? 213.75697 218.47226 139.86468 1.000 31.60361  ? 91  THR D CG2   1 
ATOM   14739 N  N     . ALA G  1 92  ? 212.08212 215.36788 140.68322 1.000 29.67981  ? 92  ALA D N     1 
ATOM   14740 C  CA    . ALA G  1 92  ? 212.69014 214.05268 140.83874 1.000 29.67981  ? 92  ALA D CA    1 
ATOM   14741 C  C     . ALA G  1 92  ? 212.11126 213.05859 139.84286 1.000 29.67981  ? 92  ALA D C     1 
ATOM   14742 O  O     . ALA G  1 92  ? 212.84167 212.23424 139.28487 1.000 29.67981  ? 92  ALA D O     1 
ATOM   14743 C  CB    . ALA G  1 92  ? 212.50217 213.55293 142.26871 1.000 29.67981  ? 92  ALA D CB    1 
ATOM   14744 N  N     . THR G  1 93  ? 210.80109 213.12553 139.60016 1.000 30.68164  ? 93  THR D N     1 
ATOM   14745 C  CA    . THR G  1 93  ? 210.17213 212.19610 138.66641 1.000 30.68164  ? 93  THR D CA    1 
ATOM   14746 C  C     . THR G  1 93  ? 210.69755 212.39193 137.24800 1.000 30.68164  ? 93  THR D C     1 
ATOM   14747 O  O     . THR G  1 93  ? 211.03870 211.42100 136.55848 1.000 30.68164  ? 93  THR D O     1 
ATOM   14748 C  CB    . THR G  1 93  ? 208.65427 212.36638 138.70496 1.000 30.68164  ? 93  THR D CB    1 
ATOM   14749 O  OG1   . THR G  1 93  ? 208.17216 212.05851 140.01834 1.000 30.68164  ? 93  THR D OG1   1 
ATOM   14750 C  CG2   . THR G  1 93  ? 207.99181 211.44301 137.69977 1.000 30.68164  ? 93  THR D CG2   1 
ATOM   14751 N  N     . VAL G  1 94  ? 210.77224 213.64468 136.79190 1.000 24.36526  ? 94  VAL D N     1 
ATOM   14752 C  CA    . VAL G  1 94  ? 211.23619 213.89008 135.42927 1.000 24.36526  ? 94  VAL D CA    1 
ATOM   14753 C  C     . VAL G  1 94  ? 212.71844 213.55773 135.30056 1.000 24.36526  ? 94  VAL D C     1 
ATOM   14754 O  O     . VAL G  1 94  ? 213.15770 213.02360 134.27427 1.000 24.36526  ? 94  VAL D O     1 
ATOM   14755 C  CB    . VAL G  1 94  ? 210.92589 215.33344 134.98680 1.000 24.36526  ? 94  VAL D CB    1 
ATOM   14756 C  CG1   . VAL G  1 94  ? 209.42436 215.55730 134.93225 1.000 24.36526  ? 94  VAL D CG1   1 
ATOM   14757 C  CG2   . VAL G  1 94  ? 211.58604 216.34693 135.89555 1.000 24.36526  ? 94  VAL D CG2   1 
ATOM   14758 N  N     . LEU G  1 95  ? 213.51169 213.84381 136.33893 1.000 28.63523  ? 95  LEU D N     1 
ATOM   14759 C  CA    . LEU G  1 95  ? 214.92009 213.46384 136.30540 1.000 28.63523  ? 95  LEU D CA    1 
ATOM   14760 C  C     . LEU G  1 95  ? 215.07993 211.95056 136.23971 1.000 28.63523  ? 95  LEU D C     1 
ATOM   14761 O  O     . LEU G  1 95  ? 215.93295 211.44116 135.50400 1.000 28.63523  ? 95  LEU D O     1 
ATOM   14762 C  CB    . LEU G  1 95  ? 215.64894 214.02687 137.52497 1.000 28.63523  ? 95  LEU D CB    1 
ATOM   14763 C  CG    . LEU G  1 95  ? 215.89768 215.53551 137.54667 1.000 28.63523  ? 95  LEU D CG    1 
ATOM   14764 C  CD1   . LEU G  1 95  ? 216.49672 215.95703 138.87609 1.000 28.63523  ? 95  LEU D CD1   1 
ATOM   14765 C  CD2   . LEU G  1 95  ? 216.79656 215.95143 136.39939 1.000 28.63523  ? 95  LEU D CD2   1 
ATOM   14766 N  N     . ALA G  1 96  ? 214.26968 211.21458 137.00436 1.000 28.43023  ? 96  ALA D N     1 
ATOM   14767 C  CA    . ALA G  1 96  ? 214.34361 209.75901 136.97450 1.000 28.43023  ? 96  ALA D CA    1 
ATOM   14768 C  C     . ALA G  1 96  ? 213.97294 209.21552 135.60294 1.000 28.43023  ? 96  ALA D C     1 
ATOM   14769 O  O     . ALA G  1 96  ? 214.65190 208.32303 135.07835 1.000 28.43023  ? 96  ALA D O     1 
ATOM   14770 C  CB    . ALA G  1 96  ? 213.43588 209.16469 138.04969 1.000 28.43023  ? 96  ALA D CB    1 
ATOM   14771 N  N     . ARG G  1 97  ? 212.89943 209.74005 135.00257 1.000 26.75153  ? 97  ARG D N     1 
ATOM   14772 C  CA    . ARG G  1 97  ? 212.53092 209.28344 133.66580 1.000 26.75153  ? 97  ARG D CA    1 
ATOM   14773 C  C     . ARG G  1 97  ? 213.63880 209.57697 132.66661 1.000 26.75153  ? 97  ARG D C     1 
ATOM   14774 O  O     . ARG G  1 97  ? 213.96937 208.72950 131.82962 1.000 26.75153  ? 97  ARG D O     1 
ATOM   14775 C  CB    . ARG G  1 97  ? 211.23127 209.93277 133.19351 1.000 26.75153  ? 97  ARG D CB    1 
ATOM   14776 C  CG    . ARG G  1 97  ? 210.99899 209.71069 131.69936 1.000 26.75153  ? 97  ARG D CG    1 
ATOM   14777 C  CD    . ARG G  1 97  ? 209.77706 210.42486 131.15820 1.000 26.75153  ? 97  ARG D CD    1 
ATOM   14778 N  NE    . ARG G  1 97  ? 209.90273 211.87446 131.22746 1.000 26.75153  ? 97  ARG D NE    1 
ATOM   14779 C  CZ    . ARG G  1 97  ? 209.04436 212.72416 130.68095 1.000 26.75153  ? 97  ARG D CZ    1 
ATOM   14780 N  NH1   . ARG G  1 97  ? 207.98821 212.30110 130.00680 1.000 26.75153  ? 97  ARG D NH1   1 
ATOM   14781 N  NH2   . ARG G  1 97  ? 209.25179 214.03107 130.81236 1.000 26.75153  ? 97  ARG D NH2   1 
ATOM   14782 N  N     . SER G  1 98  ? 214.22425 210.77504 132.73664 1.000 32.86146  ? 98  SER D N     1 
ATOM   14783 C  CA    . SER G  1 98  ? 215.28038 211.12911 131.79672 1.000 32.86146  ? 98  SER D CA    1 
ATOM   14784 C  C     . SER G  1 98  ? 216.49246 210.22398 131.95556 1.000 32.86146  ? 98  SER D C     1 
ATOM   14785 O  O     . SER G  1 98  ? 217.05828 209.75794 130.96118 1.000 32.86146  ? 98  SER D O     1 
ATOM   14786 C  CB    . SER G  1 98  ? 215.68112 212.58812 131.98095 1.000 32.86146  ? 98  SER D CB    1 
ATOM   14787 O  OG    . SER G  1 98  ? 216.75786 212.91903 131.12318 1.000 32.86146  ? 98  SER D OG    1 
ATOM   14788 N  N     . ILE G  1 99  ? 216.90821 209.96233 133.19654 1.000 27.14731  ? 99  ILE D N     1 
ATOM   14789 C  CA    . ILE G  1 99  ? 218.07386 209.11013 133.41259 1.000 27.14731  ? 99  ILE D CA    1 
ATOM   14790 C  C     . ILE G  1 99  ? 217.79759 207.69688 132.92110 1.000 27.14731  ? 99  ILE D C     1 
ATOM   14791 O  O     . ILE G  1 99  ? 218.64063 207.08164 132.25772 1.000 27.14731  ? 99  ILE D O     1 
ATOM   14792 C  CB    . ILE G  1 99  ? 218.49258 209.12340 134.89367 1.000 27.14731  ? 99  ILE D CB    1 
ATOM   14793 C  CG1   . ILE G  1 99  ? 218.96805 210.51558 135.29919 1.000 27.14731  ? 99  ILE D CG1   1 
ATOM   14794 C  CG2   . ILE G  1 99  ? 219.60335 208.12094 135.13572 1.000 27.14731  ? 99  ILE D CG2   1 
ATOM   14795 C  CD1   . ILE G  1 99  ? 219.44014 210.60507 136.72579 1.000 27.14731  ? 99  ILE D CD1   1 
ATOM   14796 N  N     . ALA G  1 100 ? 216.61122 207.16278 133.22326 1.000 33.08416  ? 100 ALA D N     1 
ATOM   14797 C  CA    . ALA G  1 100 ? 216.27896 205.81366 132.77738 1.000 33.08416  ? 100 ALA D CA    1 
ATOM   14798 C  C     . ALA G  1 100 ? 216.26016 205.72635 131.25629 1.000 33.08416  ? 100 ALA D C     1 
ATOM   14799 O  O     . ALA G  1 100 ? 216.81839 204.79131 130.66807 1.000 33.08416  ? 100 ALA D O     1 
ATOM   14800 C  CB    . ALA G  1 100 ? 214.93232 205.38638 133.36000 1.000 33.08416  ? 100 ALA D CB    1 
ATOM   14801 N  N     . LYS G  1 101 ? 215.63199 206.70438 130.59988 1.000 33.53079  ? 101 LYS D N     1 
ATOM   14802 C  CA    . LYS G  1 101 ? 215.55295 206.69089 129.14402 1.000 33.53079  ? 101 LYS D CA    1 
ATOM   14803 C  C     . LYS G  1 101 ? 216.93576 206.80360 128.51757 1.000 33.53079  ? 101 LYS D C     1 
ATOM   14804 O  O     . LYS G  1 101 ? 217.27370 206.05179 127.59804 1.000 33.53079  ? 101 LYS D O     1 
ATOM   14805 C  CB    . LYS G  1 101 ? 214.64667 207.82238 128.66061 1.000 33.53079  ? 101 LYS D CB    1 
ATOM   14806 C  CG    . LYS G  1 101 ? 214.39757 207.82034 127.16339 1.000 33.53079  ? 101 LYS D CG    1 
ATOM   14807 C  CD    . LYS G  1 101 ? 213.66258 209.07613 126.72518 1.000 33.53079  ? 101 LYS D CD    1 
ATOM   14808 C  CE    . LYS G  1 101 ? 214.53805 210.30829 126.87003 1.000 33.53079  ? 101 LYS D CE    1 
ATOM   14809 N  NZ    . LYS G  1 101 ? 215.69232 210.28010 125.93184 1.000 33.53079  ? 101 LYS D NZ    1 
ATOM   14810 N  N     . GLU G  1 102 ? 217.76079 207.72732 129.01720 1.000 38.35616  ? 102 GLU D N     1 
ATOM   14811 C  CA    . GLU G  1 102 ? 219.09089 207.90971 128.44909 1.000 38.35616  ? 102 GLU D CA    1 
ATOM   14812 C  C     . GLU G  1 102 ? 219.97791 206.69726 128.68934 1.000 38.35616  ? 102 GLU D C     1 
ATOM   14813 O  O     . GLU G  1 102 ? 220.81836 206.37225 127.84433 1.000 38.35616  ? 102 GLU D O     1 
ATOM   14814 C  CB    . GLU G  1 102 ? 219.74285 209.16536 129.02569 1.000 38.35616  ? 102 GLU D CB    1 
ATOM   14815 C  CG    . GLU G  1 102 ? 219.07365 210.46129 128.60438 1.000 38.35616  ? 102 GLU D CG    1 
ATOM   14816 C  CD    . GLU G  1 102 ? 219.55184 210.95089 127.25447 1.000 38.35616  ? 102 GLU D CD    1 
ATOM   14817 O  OE1   . GLU G  1 102 ? 220.78073 211.05972 127.06243 1.000 38.35616  ? 102 GLU D OE1   1 
ATOM   14818 O  OE2   . GLU G  1 102 ? 218.69948 211.22726 126.38472 1.000 38.35616  ? 102 GLU D OE2   1 
ATOM   14819 N  N     . GLY G  1 103 ? 219.81183 206.01609 129.82493 1.000 36.20765  ? 103 GLY D N     1 
ATOM   14820 C  CA    . GLY G  1 103 ? 220.62256 204.84481 130.09354 1.000 36.20765  ? 103 GLY D CA    1 
ATOM   14821 C  C     . GLY G  1 103 ? 220.16657 203.60157 129.36582 1.000 36.20765  ? 103 GLY D C     1 
ATOM   14822 O  O     . GLY G  1 103 ? 220.97248 202.69877 129.12468 1.000 36.20765  ? 103 GLY D O     1 
ATOM   14823 N  N     . PHE G  1 104 ? 218.88228 203.52680 129.00680 1.000 37.30815  ? 104 PHE D N     1 
ATOM   14824 C  CA    . PHE G  1 104 ? 218.38082 202.31922 128.35781 1.000 37.30815  ? 104 PHE D CA    1 
ATOM   14825 C  C     . PHE G  1 104 ? 218.98996 202.12269 126.97316 1.000 37.30815  ? 104 PHE D C     1 
ATOM   14826 O  O     . PHE G  1 104 ? 219.36575 201.00091 126.61432 1.000 37.30815  ? 104 PHE D O     1 
ATOM   14827 C  CB    . PHE G  1 104 ? 216.85634 202.35839 128.28285 1.000 37.30815  ? 104 PHE D CB    1 
ATOM   14828 C  CG    . PHE G  1 104 ? 216.18056 201.77332 129.48962 1.000 37.30815  ? 104 PHE D CG    1 
ATOM   14829 C  CD1   . PHE G  1 104 ? 216.86807 200.92172 130.33654 1.000 37.30815  ? 104 PHE D CD1   1 
ATOM   14830 C  CD2   . PHE G  1 104 ? 214.86242 202.07641 129.77989 1.000 37.30815  ? 104 PHE D CD2   1 
ATOM   14831 C  CE1   . PHE G  1 104 ? 216.25339 200.38170 131.44769 1.000 37.30815  ? 104 PHE D CE1   1 
ATOM   14832 C  CE2   . PHE G  1 104 ? 214.24225 201.53924 130.89089 1.000 37.30815  ? 104 PHE D CE2   1 
ATOM   14833 C  CZ    . PHE G  1 104 ? 214.93905 200.69104 131.72533 1.000 37.30815  ? 104 PHE D CZ    1 
ATOM   14834 N  N     . GLU G  1 105 ? 219.09956 203.19065 126.17651 1.000 43.28219  ? 105 GLU D N     1 
ATOM   14835 C  CA    . GLU G  1 105 ? 219.69636 203.03177 124.85258 1.000 43.28219  ? 105 GLU D CA    1 
ATOM   14836 C  C     . GLU G  1 105 ? 221.20480 202.83804 124.92838 1.000 43.28219  ? 105 GLU D C     1 
ATOM   14837 O  O     . GLU G  1 105 ? 221.79179 202.22357 124.03122 1.000 43.28219  ? 105 GLU D O     1 
ATOM   14838 C  CB    . GLU G  1 105 ? 219.37059 204.22341 123.95033 1.000 43.28219  ? 105 GLU D CB    1 
ATOM   14839 C  CG    . GLU G  1 105 ? 219.82904 205.57020 124.47029 1.000 43.28219  ? 105 GLU D CG    1 
ATOM   14840 C  CD    . GLU G  1 105 ? 218.68365 206.55272 124.60018 1.000 43.28219  ? 105 GLU D CD    1 
ATOM   14841 O  OE1   . GLU G  1 105 ? 217.56988 206.12509 124.96385 1.000 43.28219  ? 105 GLU D OE1   1 
ATOM   14842 O  OE2   . GLU G  1 105 ? 218.89834 207.75528 124.33901 1.000 43.28219  ? 105 GLU D OE2   1 
ATOM   14843 N  N     . LYS G  1 106 ? 221.85039 203.35163 125.97648 1.000 43.20726  ? 106 LYS D N     1 
ATOM   14844 C  CA    . LYS G  1 106 ? 223.28889 203.16677 126.12368 1.000 43.20726  ? 106 LYS D CA    1 
ATOM   14845 C  C     . LYS G  1 106 ? 223.67132 201.72911 126.44475 1.000 43.20726  ? 106 LYS D C     1 
ATOM   14846 O  O     . LYS G  1 106 ? 224.84998 201.38088 126.32157 1.000 43.20726  ? 106 LYS D O     1 
ATOM   14847 C  CB    . LYS G  1 106 ? 223.83354 204.09577 127.20781 1.000 43.20726  ? 106 LYS D CB    1 
ATOM   14848 C  CG    . LYS G  1 106 ? 223.78573 205.56492 126.83965 1.000 43.20726  ? 106 LYS D CG    1 
ATOM   14849 C  CD    . LYS G  1 106 ? 224.70255 205.86719 125.66894 1.000 43.20726  ? 106 LYS D CD    1 
ATOM   14850 C  CE    . LYS G  1 106 ? 224.53426 207.30052 125.20077 1.000 43.20726  ? 106 LYS D CE    1 
ATOM   14851 N  NZ    . LYS G  1 106 ? 223.09874 207.68253 125.12152 1.000 43.20726  ? 106 LYS D NZ    1 
ATOM   14852 N  N     . ILE G  1 107 ? 222.71991 200.89436 126.84932 1.000 42.77481  ? 107 ILE D N     1 
ATOM   14853 C  CA    . ILE G  1 107 ? 223.00967 199.49802 127.15196 1.000 42.77481  ? 107 ILE D CA    1 
ATOM   14854 C  C     . ILE G  1 107 ? 223.21263 198.74056 125.84824 1.000 42.77481  ? 107 ILE D C     1 
ATOM   14855 O  O     . ILE G  1 107 ? 222.36261 198.78215 124.95116 1.000 42.77481  ? 107 ILE D O     1 
ATOM   14856 C  CB    . ILE G  1 107 ? 221.88096 198.87351 127.98581 1.000 42.77481  ? 107 ILE D CB    1 
ATOM   14857 C  CG1   . ILE G  1 107 ? 221.69891 199.63664 129.29708 1.000 42.77481  ? 107 ILE D CG1   1 
ATOM   14858 C  CG2   . ILE G  1 107 ? 222.17455 197.41268 128.26319 1.000 42.77481  ? 107 ILE D CG2   1 
ATOM   14859 C  CD1   . ILE G  1 107 ? 222.94973 199.71203 130.13719 1.000 42.77481  ? 107 ILE D CD1   1 
ATOM   14860 N  N     . SER G  1 108 ? 224.34212 198.04510 125.74097 1.000 50.34671  ? 108 SER D N     1 
ATOM   14861 C  CA    . SER G  1 108 ? 224.67646 197.27085 124.55664 1.000 50.34671  ? 108 SER D CA    1 
ATOM   14862 C  C     . SER G  1 108 ? 225.33990 195.97370 124.99804 1.000 50.34671  ? 108 SER D C     1 
ATOM   14863 O  O     . SER G  1 108 ? 225.43816 195.67744 126.19259 1.000 50.34671  ? 108 SER D O     1 
ATOM   14864 C  CB    . SER G  1 108 ? 225.58189 198.06933 123.61174 1.000 50.34671  ? 108 SER D CB    1 
ATOM   14865 O  OG    . SER G  1 108 ? 224.96747 199.28686 123.22790 1.000 50.34671  ? 108 SER D OG    1 
ATOM   14866 N  N     . LYS G  1 109 ? 225.79298 195.18813 124.01898 1.000 58.60149  ? 109 LYS D N     1 
ATOM   14867 C  CA    . LYS G  1 109 ? 226.46019 193.92926 124.33476 1.000 58.60149  ? 109 LYS D CA    1 
ATOM   14868 C  C     . LYS G  1 109 ? 227.77168 194.16609 125.07283 1.000 58.60149  ? 109 LYS D C     1 
ATOM   14869 O  O     . LYS G  1 109 ? 228.08975 193.45062 126.02955 1.000 58.60149  ? 109 LYS D O     1 
ATOM   14870 C  CB    . LYS G  1 109 ? 226.70076 193.12743 123.05619 1.000 58.60149  ? 109 LYS D CB    1 
ATOM   14871 C  CG    . LYS G  1 109 ? 227.37640 191.78516 123.28452 1.000 58.60149  ? 109 LYS D CG    1 
ATOM   14872 C  CD    . LYS G  1 109 ? 227.58556 191.04151 121.97561 1.000 58.60149  ? 109 LYS D CD    1 
ATOM   14873 C  CE    . LYS G  1 109 ? 228.30563 189.72191 122.20043 1.000 58.60149  ? 109 LYS D CE    1 
ATOM   14874 N  NZ    . LYS G  1 109 ? 228.53230 188.98775 120.92508 1.000 58.60149  ? 109 LYS D NZ    1 
ATOM   14875 N  N     . GLY G  1 110 ? 228.54468 195.16285 124.64526 1.000 51.22020  ? 110 GLY D N     1 
ATOM   14876 C  CA    . GLY G  1 110 ? 229.81949 195.45702 125.26653 1.000 51.22020  ? 110 GLY D CA    1 
ATOM   14877 C  C     . GLY G  1 110 ? 229.78386 196.45813 126.39432 1.000 51.22020  ? 110 GLY D C     1 
ATOM   14878 O  O     . GLY G  1 110 ? 230.79347 196.63795 127.08089 1.000 51.22020  ? 110 GLY D O     1 
ATOM   14879 N  N     . ALA G  1 111 ? 228.64971 197.11844 126.60633 1.000 49.46469  ? 111 ALA D N     1 
ATOM   14880 C  CA    . ALA G  1 111 ? 228.54638 198.10532 127.66956 1.000 49.46469  ? 111 ALA D CA    1 
ATOM   14881 C  C     . ALA G  1 111 ? 228.52498 197.42908 129.03535 1.000 49.46469  ? 111 ALA D C     1 
ATOM   14882 O  O     . ALA G  1 111 ? 228.13490 196.26726 129.17487 1.000 49.46469  ? 111 ALA D O     1 
ATOM   14883 C  CB    . ALA G  1 111 ? 227.29135 198.95798 127.48781 1.000 49.46469  ? 111 ALA D CB    1 
ATOM   14884 N  N     . ASN G  1 112 ? 228.95275 198.17383 130.05057 1.000 48.69537  ? 112 ASN D N     1 
ATOM   14885 C  CA    . ASN G  1 112 ? 228.96915 197.69134 131.43127 1.000 48.69537  ? 112 ASN D CA    1 
ATOM   14886 C  C     . ASN G  1 112 ? 228.02703 198.55125 132.26016 1.000 48.69537  ? 112 ASN D C     1 
ATOM   14887 O  O     . ASN G  1 112 ? 228.41000 199.65056 132.69915 1.000 48.69537  ? 112 ASN D O     1 
ATOM   14888 C  CB    . ASN G  1 112 ? 230.38324 197.73011 132.00531 1.000 48.69537  ? 112 ASN D CB    1 
ATOM   14889 C  CG    . ASN G  1 112 ? 230.51170 196.93341 133.28346 1.000 48.69537  ? 112 ASN D CG    1 
ATOM   14890 O  OD1   . ASN G  1 112 ? 229.59036 196.21947 133.67581 1.000 48.69537  ? 112 ASN D OD1   1 
ATOM   14891 N  ND2   . ASN G  1 112 ? 231.65900 197.04793 133.94083 1.000 48.69537  ? 112 ASN D ND2   1 
ATOM   14892 N  N     . PRO G  1 113 ? 226.79047 198.10507 132.49376 1.000 42.26579  ? 113 PRO D N     1 
ATOM   14893 C  CA    . PRO G  1 113 ? 225.81826 198.96327 133.19142 1.000 42.26579  ? 113 PRO D CA    1 
ATOM   14894 C  C     . PRO G  1 113 ? 226.23360 199.36090 134.59720 1.000 42.26579  ? 113 PRO D C     1 
ATOM   14895 O  O     . PRO G  1 113 ? 225.90289 200.46998 135.03437 1.000 42.26579  ? 113 PRO D O     1 
ATOM   14896 C  CB    . PRO G  1 113 ? 224.54420 198.10666 133.20284 1.000 42.26579  ? 113 PRO D CB    1 
ATOM   14897 C  CG    . PRO G  1 113 ? 224.73512 197.11547 132.10248 1.000 42.26579  ? 113 PRO D CG    1 
ATOM   14898 C  CD    . PRO G  1 113 ? 226.19958 196.82502 132.07556 1.000 42.26579  ? 113 PRO D CD    1 
ATOM   14899 N  N     . VAL G  1 114 ? 226.94204 198.49564 135.32516 1.000 45.78880  ? 114 VAL D N     1 
ATOM   14900 C  CA    . VAL G  1 114 ? 227.31330 198.82896 136.69729 1.000 45.78880  ? 114 VAL D CA    1 
ATOM   14901 C  C     . VAL G  1 114 ? 228.33806 199.95852 136.71948 1.000 45.78880  ? 114 VAL D C     1 
ATOM   14902 O  O     . VAL G  1 114 ? 228.27699 200.85306 137.57222 1.000 45.78880  ? 114 VAL D O     1 
ATOM   14903 C  CB    . VAL G  1 114 ? 227.81140 197.57530 137.44149 1.000 45.78880  ? 114 VAL D CB    1 
ATOM   14904 C  CG1   . VAL G  1 114 ? 226.71244 196.52754 137.49332 1.000 45.78880  ? 114 VAL D CG1   1 
ATOM   14905 C  CG2   . VAL G  1 114 ? 229.05120 196.99977 136.77856 1.000 45.78880  ? 114 VAL D CG2   1 
ATOM   14906 N  N     . GLU G  1 115 ? 229.28415 199.95266 135.77785 1.000 51.93932  ? 115 GLU D N     1 
ATOM   14907 C  CA    . GLU G  1 115 ? 230.23804 201.05279 135.70372 1.000 51.93932  ? 115 GLU D CA    1 
ATOM   14908 C  C     . GLU G  1 115 ? 229.56583 202.33871 135.24143 1.000 51.93932  ? 115 GLU D C     1 
ATOM   14909 O  O     . GLU G  1 115 ? 229.94542 203.42947 135.68343 1.000 51.93932  ? 115 GLU D O     1 
ATOM   14910 C  CB    . GLU G  1 115 ? 231.39669 200.68390 134.77987 1.000 51.93932  ? 115 GLU D CB    1 
ATOM   14911 C  CG    . GLU G  1 115 ? 232.50635 199.90370 135.46408 1.000 51.93932  ? 115 GLU D CG    1 
ATOM   14912 C  CD    . GLU G  1 115 ? 233.44409 200.78945 136.25987 1.000 51.93932  ? 115 GLU D CD    1 
ATOM   14913 O  OE1   . GLU G  1 115 ? 233.25652 202.02351 136.24705 1.000 51.93932  ? 115 GLU D OE1   1 
ATOM   14914 O  OE2   . GLU G  1 115 ? 234.36922 200.25042 136.90263 1.000 51.93932  ? 115 GLU D OE2   1 
ATOM   14915 N  N     . ILE G  1 116 ? 228.56192 202.23127 134.36811 1.000 45.70705  ? 116 ILE D N     1 
ATOM   14916 C  CA    . ILE G  1 116 ? 227.76924 203.40029 133.99847 1.000 45.70705  ? 116 ILE D CA    1 
ATOM   14917 C  C     . ILE G  1 116 ? 227.08085 203.97720 135.22728 1.000 45.70705  ? 116 ILE D C     1 
ATOM   14918 O  O     . ILE G  1 116 ? 227.05265 205.19691 135.42917 1.000 45.70705  ? 116 ILE D O     1 
ATOM   14919 C  CB    . ILE G  1 116 ? 226.75225 203.03218 132.90192 1.000 45.70705  ? 116 ILE D CB    1 
ATOM   14920 C  CG1   . ILE G  1 116 ? 227.46659 202.73316 131.58423 1.000 45.70705  ? 116 ILE D CG1   1 
ATOM   14921 C  CG2   . ILE G  1 116 ? 225.73796 204.14687 132.71392 1.000 45.70705  ? 116 ILE D CG2   1 
ATOM   14922 C  CD1   . ILE G  1 116 ? 226.53529 202.30801 130.47222 1.000 45.70705  ? 116 ILE D CD1   1 
ATOM   14923 N  N     . ARG G  1 117 ? 226.51909 203.10824 136.06954 1.000 39.78273  ? 117 ARG D N     1 
ATOM   14924 C  CA    . ARG G  1 117 ? 225.88113 203.56799 137.29822 1.000 39.78273  ? 117 ARG D CA    1 
ATOM   14925 C  C     . ARG G  1 117 ? 226.88607 204.23594 138.22827 1.000 39.78273  ? 117 ARG D C     1 
ATOM   14926 O  O     . ARG G  1 117 ? 226.58470 205.26540 138.84378 1.000 39.78273  ? 117 ARG D O     1 
ATOM   14927 C  CB    . ARG G  1 117 ? 225.19863 202.39421 137.99729 1.000 39.78273  ? 117 ARG D CB    1 
ATOM   14928 C  CG    . ARG G  1 117 ? 224.83298 202.65981 139.44107 1.000 39.78273  ? 117 ARG D CG    1 
ATOM   14929 C  CD    . ARG G  1 117 ? 224.11987 201.47033 140.05137 1.000 39.78273  ? 117 ARG D CD    1 
ATOM   14930 N  NE    . ARG G  1 117 ? 224.05776 201.56626 141.50354 1.000 39.78273  ? 117 ARG D NE    1 
ATOM   14931 C  CZ    . ARG G  1 117 ? 223.21006 202.33923 142.16735 1.000 39.78273  ? 117 ARG D CZ    1 
ATOM   14932 N  NH1   . ARG G  1 117 ? 222.32829 203.09846 141.53862 1.000 39.78273  ? 117 ARG D NH1   1 
ATOM   14933 N  NH2   . ARG G  1 117 ? 223.24805 202.35063 143.49567 1.000 39.78273  ? 117 ARG D NH2   1 
ATOM   14934 N  N     . ARG G  1 118 ? 228.08324 203.65868 138.35099 1.000 46.71771  ? 118 ARG D N     1 
ATOM   14935 C  CA    . ARG G  1 118 ? 229.11228 204.26666 139.19080 1.000 46.71771  ? 118 ARG D CA    1 
ATOM   14936 C  C     . ARG G  1 118 ? 229.49142 205.65145 138.67918 1.000 46.71771  ? 118 ARG D C     1 
ATOM   14937 O  O     . ARG G  1 118 ? 229.64177 206.59626 139.46545 1.000 46.71771  ? 118 ARG D O     1 
ATOM   14938 C  CB    . ARG G  1 118 ? 230.34083 203.36018 139.25475 1.000 46.71771  ? 118 ARG D CB    1 
ATOM   14939 C  CG    . ARG G  1 118 ? 230.09463 202.04145 139.96712 1.000 46.71771  ? 118 ARG D CG    1 
ATOM   14940 C  CD    . ARG G  1 118 ? 231.39552 201.32612 140.28849 1.000 46.71771  ? 118 ARG D CD    1 
ATOM   14941 N  NE    . ARG G  1 118 ? 231.16850 200.12227 141.07896 1.000 46.71771  ? 118 ARG D NE    1 
ATOM   14942 C  CZ    . ARG G  1 118 ? 231.37952 198.88789 140.64307 1.000 46.71771  ? 118 ARG D CZ    1 
ATOM   14943 N  NH1   . ARG G  1 118 ? 231.83188 198.65347 139.42231 1.000 46.71771  ? 118 ARG D NH1   1 
ATOM   14944 N  NH2   . ARG G  1 118 ? 231.12918 197.86268 141.45210 1.000 46.71771  ? 118 ARG D NH2   1 
ATOM   14945 N  N     . GLY G  1 119 ? 229.64268 205.79180 137.36160 1.000 42.98013  ? 119 GLY D N     1 
ATOM   14946 C  CA    . GLY G  1 119 ? 229.91554 207.10205 136.79460 1.000 42.98013  ? 119 GLY D CA    1 
ATOM   14947 C  C     . GLY G  1 119 ? 228.78535 208.08500 137.03073 1.000 42.98013  ? 119 GLY D C     1 
ATOM   14948 O  O     . GLY G  1 119 ? 229.02120 209.27084 137.27547 1.000 42.98013  ? 119 GLY D O     1 
ATOM   14949 N  N     . VAL G  1 120 ? 227.54155 207.60585 136.95981 1.000 41.09461  ? 120 VAL D N     1 
ATOM   14950 C  CA    . VAL G  1 120 ? 226.39482 208.47129 137.22336 1.000 41.09461  ? 120 VAL D CA    1 
ATOM   14951 C  C     . VAL G  1 120 ? 226.42724 208.97571 138.65933 1.000 41.09461  ? 120 VAL D C     1 
ATOM   14952 O  O     . VAL G  1 120 ? 226.19815 210.16241 138.92098 1.000 41.09461  ? 120 VAL D O     1 
ATOM   14953 C  CB    . VAL G  1 120 ? 225.07966 207.73217 136.91624 1.000 41.09461  ? 120 VAL D CB    1 
ATOM   14954 C  CG1   . VAL G  1 120 ? 223.90536 208.47807 137.51713 1.000 41.09461  ? 120 VAL D CG1   1 
ATOM   14955 C  CG2   . VAL G  1 120 ? 224.89326 207.58061 135.42130 1.000 41.09461  ? 120 VAL D CG2   1 
ATOM   14956 N  N     . MET G  1 121 ? 226.70623 208.08387 139.61235 1.000 41.25110  ? 121 MET D N     1 
ATOM   14957 C  CA    . MET G  1 121 ? 226.79179 208.50699 141.00799 1.000 41.25110  ? 121 MET D CA    1 
ATOM   14958 C  C     . MET G  1 121 ? 227.93434 209.49252 141.21913 1.000 41.25110  ? 121 MET D C     1 
ATOM   14959 O  O     . MET G  1 121 ? 227.79797 210.45535 141.98223 1.000 41.25110  ? 121 MET D O     1 
ATOM   14960 C  CB    . MET G  1 121 ? 226.94795 207.29907 141.93173 1.000 41.25110  ? 121 MET D CB    1 
ATOM   14961 C  CG    . MET G  1 121 ? 225.95627 206.18153 141.67850 1.000 41.25110  ? 121 MET D CG    1 
ATOM   14962 S  SD    . MET G  1 121 ? 224.24676 206.74681 141.73498 1.000 41.25110  ? 121 MET D SD    1 
ATOM   14963 C  CE    . MET G  1 121 ? 224.13293 207.30976 143.43031 1.000 41.25110  ? 121 MET D CE    1 
ATOM   14964 N  N     . LEU G  1 122 ? 229.07078 209.26809 140.55686 1.000 40.63688  ? 122 LEU D N     1 
ATOM   14965 C  CA    . LEU G  1 122 ? 230.18821 210.20322 140.66708 1.000 40.63688  ? 122 LEU D CA    1 
ATOM   14966 C  C     . LEU G  1 122 ? 229.80463 211.58478 140.14292 1.000 40.63688  ? 122 LEU D C     1 
ATOM   14967 O  O     . LEU G  1 122 ? 230.08281 212.61165 140.78080 1.000 40.63688  ? 122 LEU D O     1 
ATOM   14968 C  CB    . LEU G  1 122 ? 231.39439 209.64760 139.91032 1.000 40.63688  ? 122 LEU D CB    1 
ATOM   14969 C  CG    . LEU G  1 122 ? 232.73208 210.36926 140.04741 1.000 40.63688  ? 122 LEU D CG    1 
ATOM   14970 C  CD1   . LEU G  1 122 ? 233.83964 209.36604 140.31398 1.000 40.63688  ? 122 LEU D CD1   1 
ATOM   14971 C  CD2   . LEU G  1 122 ? 233.02709 211.16730 138.79156 1.000 40.63688  ? 122 LEU D CD2   1 
ATOM   14972 N  N     . ALA G  1 123 ? 229.14901 211.62587 138.98105 1.000 40.17645  ? 123 ALA D N     1 
ATOM   14973 C  CA    . ALA G  1 123 ? 228.72201 212.89978 138.41269 1.000 40.17645  ? 123 ALA D CA    1 
ATOM   14974 C  C     . ALA G  1 123 ? 227.70575 213.59125 139.31129 1.000 40.17645  ? 123 ALA D C     1 
ATOM   14975 O  O     . ALA G  1 123 ? 227.73957 214.81672 139.47445 1.000 40.17645  ? 123 ALA D O     1 
ATOM   14976 C  CB    . ALA G  1 123 ? 228.14418 212.68132 137.01569 1.000 40.17645  ? 123 ALA D CB    1 
ATOM   14977 N  N     . VAL G  1 124 ? 226.79000 212.82129 139.89928 1.000 38.19359  ? 124 VAL D N     1 
ATOM   14978 C  CA    . VAL G  1 124 ? 225.79103 213.39939 140.79039 1.000 38.19359  ? 124 VAL D CA    1 
ATOM   14979 C  C     . VAL G  1 124 ? 226.45104 213.96384 142.04056 1.000 38.19359  ? 124 VAL D C     1 
ATOM   14980 O  O     . VAL G  1 124 ? 226.05752 215.02341 142.53972 1.000 38.19359  ? 124 VAL D O     1 
ATOM   14981 C  CB    . VAL G  1 124 ? 224.71844 212.35036 141.12827 1.000 38.19359  ? 124 VAL D CB    1 
ATOM   14982 C  CG1   . VAL G  1 124 ? 223.94750 212.74496 142.37325 1.000 38.19359  ? 124 VAL D CG1   1 
ATOM   14983 C  CG2   . VAL G  1 124 ? 223.78230 212.18806 139.95586 1.000 38.19359  ? 124 VAL D CG2   1 
ATOM   14984 N  N     . ASP G  1 125 ? 227.46184 213.27027 142.56753 1.000 39.29923  ? 125 ASP D N     1 
ATOM   14985 C  CA    . ASP G  1 125 ? 228.19901 213.79929 143.71008 1.000 39.29923  ? 125 ASP D CA    1 
ATOM   14986 C  C     . ASP G  1 125 ? 228.88141 215.11448 143.35838 1.000 39.29923  ? 125 ASP D C     1 
ATOM   14987 O  O     . ASP G  1 125 ? 228.86032 216.06689 144.14914 1.000 39.29923  ? 125 ASP D O     1 
ATOM   14988 C  CB    . ASP G  1 125 ? 229.22380 212.77474 144.19376 1.000 39.29923  ? 125 ASP D CB    1 
ATOM   14989 C  CG    . ASP G  1 125 ? 228.58200 211.59812 144.89941 1.000 39.29923  ? 125 ASP D CG    1 
ATOM   14990 O  OD1   . ASP G  1 125 ? 227.34295 211.59883 145.05220 1.000 39.29923  ? 125 ASP D OD1   1 
ATOM   14991 O  OD2   . ASP G  1 125 ? 229.31665 210.67222 145.30232 1.000 39.29923  ? 125 ASP D OD2   1 
ATOM   14992 N  N     . ALA G  1 126 ? 229.48659 215.18821 142.17010 1.000 38.19028  ? 126 ALA D N     1 
ATOM   14993 C  CA    . ALA G  1 126 ? 230.11438 216.43804 141.74650 1.000 38.19028  ? 126 ALA D CA    1 
ATOM   14994 C  C     . ALA G  1 126 ? 229.08954 217.56194 141.62308 1.000 38.19028  ? 126 ALA D C     1 
ATOM   14995 O  O     . ALA G  1 126 ? 229.34139 218.69723 142.05150 1.000 38.19028  ? 126 ALA D O     1 
ATOM   14996 C  CB    . ALA G  1 126 ? 230.84832 216.23521 140.42289 1.000 38.19028  ? 126 ALA D CB    1 
ATOM   14997 N  N     . VAL G  1 127 ? 227.92492 217.26323 141.04275 1.000 36.86533  ? 127 VAL D N     1 
ATOM   14998 C  CA    . VAL G  1 127 ? 226.89063 218.28245 140.87749 1.000 36.86533  ? 127 VAL D CA    1 
ATOM   14999 C  C     . VAL G  1 127 ? 226.37615 218.74819 142.23360 1.000 36.86533  ? 127 VAL D C     1 
ATOM   15000 O  O     . VAL G  1 127 ? 226.11498 219.93868 142.43880 1.000 36.86533  ? 127 VAL D O     1 
ATOM   15001 C  CB    . VAL G  1 127 ? 225.74984 217.75230 139.98976 1.000 36.86533  ? 127 VAL D CB    1 
ATOM   15002 C  CG1   . VAL G  1 127 ? 224.57897 218.71774 139.99536 1.000 36.86533  ? 127 VAL D CG1   1 
ATOM   15003 C  CG2   . VAL G  1 127 ? 226.24278 217.53648 138.57482 1.000 36.86533  ? 127 VAL D CG2   1 
ATOM   15004 N  N     . ILE G  1 128 ? 226.21569 217.81962 143.17744 1.000 36.73741  ? 128 ILE D N     1 
ATOM   15005 C  CA    . ILE G  1 128 ? 225.75598 218.18477 144.51338 1.000 36.73741  ? 128 ILE D CA    1 
ATOM   15006 C  C     . ILE G  1 128 ? 226.78600 219.06378 145.21078 1.000 36.73741  ? 128 ILE D C     1 
ATOM   15007 O  O     . ILE G  1 128 ? 226.43399 220.03094 145.89813 1.000 36.73741  ? 128 ILE D O     1 
ATOM   15008 C  CB    . ILE G  1 128 ? 225.43661 216.91882 145.32907 1.000 36.73741  ? 128 ILE D CB    1 
ATOM   15009 C  CG1   . ILE G  1 128 ? 224.09695 216.32852 144.88916 1.000 36.73741  ? 128 ILE D CG1   1 
ATOM   15010 C  CG2   . ILE G  1 128 ? 225.41711 217.22251 146.81847 1.000 36.73741  ? 128 ILE D CG2   1 
ATOM   15011 C  CD1   . ILE G  1 128 ? 223.87090 214.91545 145.36757 1.000 36.73741  ? 128 ILE D CD1   1 
ATOM   15012 N  N     . ALA G  1 129 ? 228.07253 218.74567 145.04823 1.000 38.22156  ? 129 ALA D N     1 
ATOM   15013 C  CA    . ALA G  1 129 ? 229.11341 219.59397 145.61979 1.000 38.22156  ? 129 ALA D CA    1 
ATOM   15014 C  C     . ALA G  1 129 ? 229.06392 220.99739 145.02856 1.000 38.22156  ? 129 ALA D C     1 
ATOM   15015 O  O     . ALA G  1 129 ? 229.18479 221.99198 145.75523 1.000 38.22156  ? 129 ALA D O     1 
ATOM   15016 C  CB    . ALA G  1 129 ? 230.48710 218.96367 145.39715 1.000 38.22156  ? 129 ALA D CB    1 
ATOM   15017 N  N     . GLU G  1 130 ? 228.87621 221.09784 143.71035 1.000 43.78048  ? 130 GLU D N     1 
ATOM   15018 C  CA    . GLU G  1 130 ? 228.76662 222.41195 143.08086 1.000 43.78048  ? 130 GLU D CA    1 
ATOM   15019 C  C     . GLU G  1 130 ? 227.55008 223.17563 143.59501 1.000 43.78048  ? 130 GLU D C     1 
ATOM   15020 O  O     . GLU G  1 130 ? 227.62883 224.38249 143.86005 1.000 43.78048  ? 130 GLU D O     1 
ATOM   15021 C  CB    . GLU G  1 130 ? 228.70311 222.26147 141.56206 1.000 43.78048  ? 130 GLU D CB    1 
ATOM   15022 C  CG    . GLU G  1 130 ? 228.44009 223.56100 140.82244 1.000 43.78048  ? 130 GLU D CG    1 
ATOM   15023 C  CD    . GLU G  1 130 ? 229.62180 224.50761 140.86590 1.000 43.78048  ? 130 GLU D CD    1 
ATOM   15024 O  OE1   . GLU G  1 130 ? 230.77039 224.02458 140.95009 1.000 43.78048  ? 130 GLU D OE1   1 
ATOM   15025 O  OE2   . GLU G  1 130 ? 229.40241 225.73595 140.81552 1.000 43.78048  ? 130 GLU D OE2   1 
ATOM   15026 N  N     . LEU G  1 131 ? 226.41497 222.48710 143.73807 1.000 40.15718  ? 131 LEU D N     1 
ATOM   15027 C  CA    . LEU G  1 131 ? 225.20633 223.12823 144.24698 1.000 40.15718  ? 131 LEU D CA    1 
ATOM   15028 C  C     . LEU G  1 131 ? 225.41298 223.64712 145.66213 1.000 40.15718  ? 131 LEU D C     1 
ATOM   15029 O  O     . LEU G  1 131 ? 224.98205 224.75729 145.99413 1.000 40.15718  ? 131 LEU D O     1 
ATOM   15030 C  CB    . LEU G  1 131 ? 224.03612 222.14567 144.20844 1.000 40.15718  ? 131 LEU D CB    1 
ATOM   15031 C  CG    . LEU G  1 131 ? 223.00209 222.31958 143.09719 1.000 40.15718  ? 131 LEU D CG    1 
ATOM   15032 C  CD1   . LEU G  1 131 ? 222.09346 221.10639 143.02812 1.000 40.15718  ? 131 LEU D CD1   1 
ATOM   15033 C  CD2   . LEU G  1 131 ? 222.19105 223.58209 143.31890 1.000 40.15718  ? 131 LEU D CD2   1 
ATOM   15034 N  N     . LYS G  1 132 ? 226.06465 222.85266 146.51310 1.000 40.00044  ? 132 LYS D N     1 
ATOM   15035 C  CA    . LYS G  1 132 ? 226.35999 223.30741 147.86711 1.000 40.00044  ? 132 LYS D CA    1 
ATOM   15036 C  C     . LYS G  1 132 ? 227.29337 224.50966 147.84923 1.000 40.00044  ? 132 LYS D C     1 
ATOM   15037 O  O     . LYS G  1 132 ? 227.13781 225.43846 148.65051 1.000 40.00044  ? 132 LYS D O     1 
ATOM   15038 C  CB    . LYS G  1 132 ? 226.96705 222.16875 148.68533 1.000 40.00044  ? 132 LYS D CB    1 
ATOM   15039 C  CG    . LYS G  1 132 ? 225.96252 221.12452 149.13586 1.000 40.00044  ? 132 LYS D CG    1 
ATOM   15040 C  CD    . LYS G  1 132 ? 226.65377 219.96160 149.82472 1.000 40.00044  ? 132 LYS D CD    1 
ATOM   15041 C  CE    . LYS G  1 132 ? 227.26059 220.38786 151.14980 1.000 40.00044  ? 132 LYS D CE    1 
ATOM   15042 N  NZ    . LYS G  1 132 ? 226.21628 220.72972 152.15314 1.000 40.00044  ? 132 LYS D NZ    1 
ATOM   15043 N  N     . LYS G  1 133 ? 228.27523 224.50667 146.94501 1.000 44.84445  ? 133 LYS D N     1 
ATOM   15044 C  CA    . LYS G  1 133 ? 229.20755 225.62659 146.86579 1.000 44.84445  ? 133 LYS D CA    1 
ATOM   15045 C  C     . LYS G  1 133 ? 228.50977 226.91344 146.44001 1.000 44.84445  ? 133 LYS D C     1 
ATOM   15046 O  O     . LYS G  1 133 ? 228.78783 227.98502 146.98993 1.000 44.84445  ? 133 LYS D O     1 
ATOM   15047 C  CB    . LYS G  1 133 ? 230.34454 225.29640 145.90081 1.000 44.84445  ? 133 LYS D CB    1 
ATOM   15048 C  CG    . LYS G  1 133 ? 231.35746 226.41591 145.74117 1.000 44.84445  ? 133 LYS D CG    1 
ATOM   15049 C  CD    . LYS G  1 133 ? 231.73312 226.61713 144.28382 1.000 44.84445  ? 133 LYS D CD    1 
ATOM   15050 C  CE    . LYS G  1 133 ? 232.34940 225.36088 143.69408 1.000 44.84445  ? 133 LYS D CE    1 
ATOM   15051 N  NZ    . LYS G  1 133 ? 232.34968 225.39160 142.20587 1.000 44.84445  ? 133 LYS D NZ    1 
ATOM   15052 N  N     . GLN G  1 134 ? 227.60249 226.83389 145.46940 1.000 45.90240  ? 134 GLN D N     1 
ATOM   15053 C  CA    . GLN G  1 134 ? 227.02142 228.03288 144.87676 1.000 45.90240  ? 134 GLN D CA    1 
ATOM   15054 C  C     . GLN G  1 134 ? 225.77724 228.53573 145.60240 1.000 45.90240  ? 134 GLN D C     1 
ATOM   15055 O  O     . GLN G  1 134 ? 225.22965 229.57140 145.21038 1.000 45.90240  ? 134 GLN D O     1 
ATOM   15056 C  CB    . GLN G  1 134 ? 226.69510 227.78375 143.39981 1.000 45.90240  ? 134 GLN D CB    1 
ATOM   15057 C  CG    . GLN G  1 134 ? 225.31245 227.21411 143.13903 1.000 45.90240  ? 134 GLN D CG    1 
ATOM   15058 C  CD    . GLN G  1 134 ? 224.98868 227.14251 141.66055 1.000 45.90240  ? 134 GLN D CD    1 
ATOM   15059 O  OE1   . GLN G  1 134 ? 225.88063 227.20466 140.81502 1.000 45.90240  ? 134 GLN D OE1   1 
ATOM   15060 N  NE2   . GLN G  1 134 ? 223.70715 227.01446 141.34056 1.000 45.90240  ? 134 GLN D NE2   1 
ATOM   15061 N  N     . SER G  1 135 ? 225.32380 227.84901 146.64629 1.000 46.51530  ? 135 SER D N     1 
ATOM   15062 C  CA    . SER G  1 135 ? 224.15068 228.29649 147.38070 1.000 46.51530  ? 135 SER D CA    1 
ATOM   15063 C  C     . SER G  1 135 ? 224.51004 229.43007 148.33813 1.000 46.51530  ? 135 SER D C     1 
ATOM   15064 O  O     . SER G  1 135 ? 225.67391 229.63717 148.69058 1.000 46.51530  ? 135 SER D O     1 
ATOM   15065 C  CB    . SER G  1 135 ? 223.52731 227.13803 148.15762 1.000 46.51530  ? 135 SER D CB    1 
ATOM   15066 O  OG    . SER G  1 135 ? 224.27662 226.84988 149.32457 1.000 46.51530  ? 135 SER D OG    1 
ATOM   15067 N  N     . LYS G  1 136 ? 223.48774 230.16900 148.75979 1.000 46.93298  ? 136 LYS D N     1 
ATOM   15068 C  CA    . LYS G  1 136 ? 223.66177 231.25627 149.70860 1.000 46.93298  ? 136 LYS D CA    1 
ATOM   15069 C  C     . LYS G  1 136 ? 222.61820 231.15850 150.81130 1.000 46.93298  ? 136 LYS D C     1 
ATOM   15070 O  O     . LYS G  1 136 ? 221.52015 230.63801 150.59001 1.000 46.93298  ? 136 LYS D O     1 
ATOM   15071 C  CB    . LYS G  1 136 ? 223.56239 232.62482 149.01585 1.000 46.93298  ? 136 LYS D CB    1 
ATOM   15072 C  CG    . LYS G  1 136 ? 222.15273 233.06473 148.66475 1.000 46.93298  ? 136 LYS D CG    1 
ATOM   15073 C  CD    . LYS G  1 136 ? 222.11116 234.55383 148.35859 1.000 46.93298  ? 136 LYS D CD    1 
ATOM   15074 C  CE    . LYS G  1 136 ? 220.68237 235.06016 148.25226 1.000 46.93298  ? 136 LYS D CE    1 
ATOM   15075 N  NZ    . LYS G  1 136 ? 220.62975 236.50504 147.89691 1.000 46.93298  ? 136 LYS D NZ    1 
ATOM   15076 N  N     . PRO G  1 137 ? 222.93735 231.63914 152.01094 1.000 47.92749  ? 137 PRO D N     1 
ATOM   15077 C  CA    . PRO G  1 137 ? 222.00277 231.50599 153.13327 1.000 47.92749  ? 137 PRO D CA    1 
ATOM   15078 C  C     . PRO G  1 137 ? 220.83486 232.47445 153.02619 1.000 47.92749  ? 137 PRO D C     1 
ATOM   15079 O  O     . PRO G  1 137 ? 220.85517 233.44691 152.26911 1.000 47.92749  ? 137 PRO D O     1 
ATOM   15080 C  CB    . PRO G  1 137 ? 222.86672 231.82075 154.36163 1.000 47.92749  ? 137 PRO D CB    1 
ATOM   15081 C  CG    . PRO G  1 137 ? 224.28779 231.78780 153.87524 1.000 47.92749  ? 137 PRO D CG    1 
ATOM   15082 C  CD    . PRO G  1 137 ? 224.23195 232.18705 152.44181 1.000 47.92749  ? 137 PRO D CD    1 
ATOM   15083 N  N     . VAL G  1 138 ? 219.80103 232.18681 153.81207 1.000 53.41835  ? 138 VAL D N     1 
ATOM   15084 C  CA    . VAL G  1 138 ? 218.61363 233.02975 153.89062 1.000 53.41835  ? 138 VAL D CA    1 
ATOM   15085 C  C     . VAL G  1 138 ? 218.74857 233.94896 155.09625 1.000 53.41835  ? 138 VAL D C     1 
ATOM   15086 O  O     . VAL G  1 138 ? 218.99192 233.48703 156.21746 1.000 53.41835  ? 138 VAL D O     1 
ATOM   15087 C  CB    . VAL G  1 138 ? 217.33809 232.17665 153.98642 1.000 53.41835  ? 138 VAL D CB    1 
ATOM   15088 C  CG1   . VAL G  1 138 ? 216.18834 232.99877 154.54174 1.000 53.41835  ? 138 VAL D CG1   1 
ATOM   15089 C  CG2   . VAL G  1 138 ? 216.97783 231.61226 152.62581 1.000 53.41835  ? 138 VAL D CG2   1 
ATOM   15090 N  N     . THR G  1 139 ? 218.59143 235.25183 154.86906 1.000 61.33056  ? 139 THR D N     1 
ATOM   15091 C  CA    . THR G  1 139 ? 218.78116 236.24914 155.91501 1.000 61.33056  ? 139 THR D CA    1 
ATOM   15092 C  C     . THR G  1 139 ? 217.52815 237.06168 156.19902 1.000 61.33056  ? 139 THR D C     1 
ATOM   15093 O  O     . THR G  1 139 ? 217.16110 237.23513 157.36710 1.000 61.33056  ? 139 THR D O     1 
ATOM   15094 C  CB    . THR G  1 139 ? 219.93489 237.19034 155.53597 1.000 61.33056  ? 139 THR D CB    1 
ATOM   15095 O  OG1   . THR G  1 139 ? 219.73792 237.67535 154.20234 1.000 61.33056  ? 139 THR D OG1   1 
ATOM   15096 C  CG2   . THR G  1 139 ? 221.26436 236.45727 155.61140 1.000 61.33056  ? 139 THR D CG2   1 
ATOM   15097 N  N     . THR G  1 140 ? 216.85409 237.56894 155.16231 1.000 61.85677  ? 140 THR D N     1 
ATOM   15098 C  CA    . THR G  1 140 ? 215.74370 238.47549 155.40607 1.000 61.85677  ? 140 THR D CA    1 
ATOM   15099 C  C     . THR G  1 140 ? 214.40739 237.75339 155.27535 1.000 61.85677  ? 140 THR D C     1 
ATOM   15100 O  O     . THR G  1 140 ? 214.29790 236.76255 154.54748 1.000 61.85677  ? 140 THR D O     1 
ATOM   15101 C  CB    . THR G  1 140 ? 215.77872 239.64750 154.42030 1.000 61.85677  ? 140 THR D CB    1 
ATOM   15102 O  OG1   . THR G  1 140 ? 215.05432 239.29821 153.23469 1.000 61.85677  ? 140 THR D OG1   1 
ATOM   15103 C  CG2   . THR G  1 140 ? 217.21276 239.98435 154.04722 1.000 61.85677  ? 140 THR D CG2   1 
ATOM   15104 N  N     . PRO G  1 141 ? 213.37236 238.22399 155.97716 1.000 60.49651  ? 141 PRO D N     1 
ATOM   15105 C  CA    . PRO G  1 141 ? 212.03547 237.63613 155.79221 1.000 60.49651  ? 141 PRO D CA    1 
ATOM   15106 C  C     . PRO G  1 141 ? 211.47826 237.82585 154.39296 1.000 60.49651  ? 141 PRO D C     1 
ATOM   15107 O  O     . PRO G  1 141 ? 210.56895 237.08405 153.99907 1.000 60.49651  ? 141 PRO D O     1 
ATOM   15108 C  CB    . PRO G  1 141 ? 211.18219 238.36380 156.84037 1.000 60.49651  ? 141 PRO D CB    1 
ATOM   15109 C  CG    . PRO G  1 141 ? 211.92184 239.62760 157.12261 1.000 60.49651  ? 141 PRO D CG    1 
ATOM   15110 C  CD    . PRO G  1 141 ? 213.37251 239.27665 157.00620 1.000 60.49651  ? 141 PRO D CD    1 
ATOM   15111 N  N     . GLU G  1 142 ? 211.98298 238.80092 153.63324 1.000 59.82472  ? 142 GLU D N     1 
ATOM   15112 C  CA    . GLU G  1 142 ? 211.54657 238.95790 152.25007 1.000 59.82472  ? 142 GLU D CA    1 
ATOM   15113 C  C     . GLU G  1 142 ? 211.88983 237.72429 151.42728 1.000 59.82472  ? 142 GLU D C     1 
ATOM   15114 O  O     . GLU G  1 142 ? 211.09053 237.28036 150.59529 1.000 59.82472  ? 142 GLU D O     1 
ATOM   15115 C  CB    . GLU G  1 142 ? 212.17871 240.20649 151.63728 1.000 59.82472  ? 142 GLU D CB    1 
ATOM   15116 C  CG    . GLU G  1 142 ? 211.39948 241.48342 151.89522 1.000 59.82472  ? 142 GLU D CG    1 
ATOM   15117 C  CD    . GLU G  1 142 ? 211.46559 241.92272 153.34367 1.000 59.82472  ? 142 GLU D CD    1 
ATOM   15118 O  OE1   . GLU G  1 142 ? 212.48360 241.63486 154.00743 1.000 59.82472  ? 142 GLU D OE1   1 
ATOM   15119 O  OE2   . GLU G  1 142 ? 210.49919 242.55494 153.81907 1.000 59.82472  ? 142 GLU D OE2   1 
ATOM   15120 N  N     . GLU G  1 143 ? 213.07777 237.15706 151.64524 1.000 54.65285  ? 143 GLU D N     1 
ATOM   15121 C  CA    . GLU G  1 143 ? 213.43439 235.91322 150.97293 1.000 54.65285  ? 143 GLU D CA    1 
ATOM   15122 C  C     . GLU G  1 143 ? 212.51259 234.77808 151.39717 1.000 54.65285  ? 143 GLU D C     1 
ATOM   15123 O  O     . GLU G  1 143 ? 212.17260 233.90898 150.58680 1.000 54.65285  ? 143 GLU D O     1 
ATOM   15124 C  CB    . GLU G  1 143 ? 214.89277 235.56128 151.25968 1.000 54.65285  ? 143 GLU D CB    1 
ATOM   15125 C  CG    . GLU G  1 143 ? 215.88988 236.42693 150.51179 1.000 54.65285  ? 143 GLU D CG    1 
ATOM   15126 C  CD    . GLU G  1 143 ? 217.32375 236.11533 150.88361 1.000 54.65285  ? 143 GLU D CD    1 
ATOM   15127 O  OE1   . GLU G  1 143 ? 217.53523 235.33892 151.83760 1.000 54.65285  ? 143 GLU D OE1   1 
ATOM   15128 O  OE2   . GLU G  1 143 ? 218.24000 236.64581 150.22148 1.000 54.65285  ? 143 GLU D OE2   1 
ATOM   15129 N  N     . ILE G  1 144 ? 212.09674 234.76979 152.66504 1.000 50.14983  ? 144 ILE D N     1 
ATOM   15130 C  CA    . ILE G  1 144 ? 211.15457 233.75747 153.13601 1.000 50.14983  ? 144 ILE D CA    1 
ATOM   15131 C  C     . ILE G  1 144 ? 209.83340 233.87847 152.38854 1.000 50.14983  ? 144 ILE D C     1 
ATOM   15132 O  O     . ILE G  1 144 ? 209.25873 232.88095 151.93162 1.000 50.14983  ? 144 ILE D O     1 
ATOM   15133 C  CB    . ILE G  1 144 ? 210.95428 233.88255 154.65643 1.000 50.14983  ? 144 ILE D CB    1 
ATOM   15134 C  CG1   . ILE G  1 144 ? 212.21841 233.44600 155.39291 1.000 50.14983  ? 144 ILE D CG1   1 
ATOM   15135 C  CG2   . ILE G  1 144 ? 209.75637 233.06835 155.10791 1.000 50.14983  ? 144 ILE D CG2   1 
ATOM   15136 C  CD1   . ILE G  1 144 ? 212.64778 232.04638 155.05609 1.000 50.14983  ? 144 ILE D CD1   1 
ATOM   15137 N  N     . ALA G  1 145 ? 209.33602 235.10882 152.25036 1.000 48.78049  ? 145 ALA D N     1 
ATOM   15138 C  CA    . ALA G  1 145 ? 208.09531 235.32775 151.51638 1.000 48.78049  ? 145 ALA D CA    1 
ATOM   15139 C  C     . ALA G  1 145 ? 208.24130 234.91791 150.05805 1.000 48.78049  ? 145 ALA D C     1 
ATOM   15140 O  O     . ALA G  1 145 ? 207.33036 234.31412 149.48235 1.000 48.78049  ? 145 ALA D O     1 
ATOM   15141 C  CB    . ALA G  1 145 ? 207.67208 236.79173 151.62356 1.000 48.78049  ? 145 ALA D CB    1 
ATOM   15142 N  N     . GLN G  1 146 ? 209.38338 235.23643 149.44495 1.000 48.08279  ? 146 GLN D N     1 
ATOM   15143 C  CA    . GLN G  1 146 ? 209.60971 234.85707 148.05359 1.000 48.08279  ? 146 GLN D CA    1 
ATOM   15144 C  C     . GLN G  1 146 ? 209.62202 233.34275 147.88640 1.000 48.08279  ? 146 GLN D C     1 
ATOM   15145 O  O     . GLN G  1 146 ? 209.02635 232.80995 146.94243 1.000 48.08279  ? 146 GLN D O     1 
ATOM   15146 C  CB    . GLN G  1 146 ? 210.92276 235.45813 147.55400 1.000 48.08279  ? 146 GLN D CB    1 
ATOM   15147 C  CG    . GLN G  1 146 ? 210.90311 236.96821 147.40676 1.000 48.08279  ? 146 GLN D CG    1 
ATOM   15148 C  CD    . GLN G  1 146 ? 212.26091 237.53216 147.04318 1.000 48.08279  ? 146 GLN D CD    1 
ATOM   15149 O  OE1   . GLN G  1 146 ? 213.25756 236.81133 147.01385 1.000 48.08279  ? 146 GLN D OE1   1 
ATOM   15150 N  NE2   . GLN G  1 146 ? 212.30738 238.82866 146.76544 1.000 48.08279  ? 146 GLN D NE2   1 
ATOM   15151 N  N     . VAL G  1 147 ? 210.29508 232.63327 148.79469 1.000 41.74998  ? 147 VAL D N     1 
ATOM   15152 C  CA    . VAL G  1 147 ? 210.36288 231.17648 148.70833 1.000 41.74998  ? 147 VAL D CA    1 
ATOM   15153 C  C     . VAL G  1 147 ? 208.97604 230.57123 148.87956 1.000 41.74998  ? 147 VAL D C     1 
ATOM   15154 O  O     . VAL G  1 147 ? 208.57132 229.67338 148.12911 1.000 41.74998  ? 147 VAL D O     1 
ATOM   15155 C  CB    . VAL G  1 147 ? 211.35277 230.62378 149.74921 1.000 41.74998  ? 147 VAL D CB    1 
ATOM   15156 C  CG1   . VAL G  1 147 ? 211.13649 229.13523 149.95168 1.000 41.74998  ? 147 VAL D CG1   1 
ATOM   15157 C  CG2   . VAL G  1 147 ? 212.78108 230.90155 149.31923 1.000 41.74998  ? 147 VAL D CG2   1 
ATOM   15158 N  N     . ALA G  1 148 ? 208.22225 231.06065 149.86712 1.000 43.29628  ? 148 ALA D N     1 
ATOM   15159 C  CA    . ALA G  1 148 ? 206.87852 230.53881 150.08943 1.000 43.29628  ? 148 ALA D CA    1 
ATOM   15160 C  C     . ALA G  1 148 ? 205.97572 230.80836 148.89217 1.000 43.29628  ? 148 ALA D C     1 
ATOM   15161 O  O     . ALA G  1 148 ? 205.18214 229.94618 148.49909 1.000 43.29628  ? 148 ALA D O     1 
ATOM   15162 C  CB    . ALA G  1 148 ? 206.28483 231.14059 151.36115 1.000 43.29628  ? 148 ALA D CB    1 
ATOM   15163 N  N     . THR G  1 149 ? 206.08031 232.00058 148.29932 1.000 44.57270  ? 149 THR D N     1 
ATOM   15164 C  CA    . THR G  1 149 ? 205.26859 232.32290 147.13081 1.000 44.57270  ? 149 THR D CA    1 
ATOM   15165 C  C     . THR G  1 149 ? 205.62589 231.43625 145.94571 1.000 44.57270  ? 149 THR D C     1 
ATOM   15166 O  O     . THR G  1 149 ? 204.73786 230.94126 145.24229 1.000 44.57270  ? 149 THR D O     1 
ATOM   15167 C  CB    . THR G  1 149 ? 205.44134 233.79655 146.76504 1.000 44.57270  ? 149 THR D CB    1 
ATOM   15168 O  OG1   . THR G  1 149 ? 204.99073 234.61569 147.85035 1.000 44.57270  ? 149 THR D OG1   1 
ATOM   15169 C  CG2   . THR G  1 149 ? 204.64391 234.13482 145.51777 1.000 44.57270  ? 149 THR D CG2   1 
ATOM   15170 N  N     . ILE G  1 150 ? 206.92184 231.22151 145.70924 1.000 39.11583  ? 150 ILE D N     1 
ATOM   15171 C  CA    . ILE G  1 150 ? 207.34215 230.38146 144.59143 1.000 39.11583  ? 150 ILE D CA    1 
ATOM   15172 C  C     . ILE G  1 150 ? 206.85383 228.95302 144.78479 1.000 39.11583  ? 150 ILE D C     1 
ATOM   15173 O  O     . ILE G  1 150 ? 206.34064 228.32408 143.85129 1.000 39.11583  ? 150 ILE D O     1 
ATOM   15174 C  CB    . ILE G  1 150 ? 208.87142 230.44285 144.42260 1.000 39.11583  ? 150 ILE D CB    1 
ATOM   15175 C  CG1   . ILE G  1 150 ? 209.27450 231.74100 143.72440 1.000 39.11583  ? 150 ILE D CG1   1 
ATOM   15176 C  CG2   . ILE G  1 150 ? 209.37780 229.24126 143.64346 1.000 39.11583  ? 150 ILE D CG2   1 
ATOM   15177 C  CD1   . ILE G  1 150 ? 208.70516 231.88260 142.33198 1.000 39.11583  ? 150 ILE D CD1   1 
ATOM   15178 N  N     . SER G  1 151 ? 206.99087 228.42157 146.00011 1.000 42.14950  ? 151 SER D N     1 
ATOM   15179 C  CA    . SER G  1 151 ? 206.59077 227.04279 146.24848 1.000 42.14950  ? 151 SER D CA    1 
ATOM   15180 C  C     . SER G  1 151 ? 205.07861 226.86441 146.27009 1.000 42.14950  ? 151 SER D C     1 
ATOM   15181 O  O     . SER G  1 151 ? 204.60120 225.73163 146.15134 1.000 42.14950  ? 151 SER D O     1 
ATOM   15182 C  CB    . SER G  1 151 ? 207.19270 226.56056 147.56445 1.000 42.14950  ? 151 SER D CB    1 
ATOM   15183 O  OG    . SER G  1 151 ? 208.54804 226.95805 147.65827 1.000 42.14950  ? 151 SER D OG    1 
ATOM   15184 N  N     . ALA G  1 152 ? 204.31610 227.94804 146.41694 1.000 40.42876  ? 152 ALA D N     1 
ATOM   15185 C  CA    . ALA G  1 152 ? 202.86023 227.88779 146.44812 1.000 40.42876  ? 152 ALA D CA    1 
ATOM   15186 C  C     . ALA G  1 152 ? 202.23548 228.29614 145.11917 1.000 40.42876  ? 152 ALA D C     1 
ATOM   15187 O  O     . ALA G  1 152 ? 201.16260 228.90868 145.10238 1.000 40.42876  ? 152 ALA D O     1 
ATOM   15188 C  CB    . ALA G  1 152 ? 202.31535 228.75758 147.57999 1.000 40.42876  ? 152 ALA D CB    1 
ATOM   15189 N  N     . ASN G  1 153 ? 202.89315 227.96840 144.00532 1.000 42.68872  ? 153 ASN D N     1 
ATOM   15190 C  CA    . ASN G  1 153 ? 202.38936 228.26638 142.66305 1.000 42.68872  ? 153 ASN D CA    1 
ATOM   15191 C  C     . ASN G  1 153 ? 202.14021 229.76136 142.47204 1.000 42.68872  ? 153 ASN D C     1 
ATOM   15192 O  O     . ASN G  1 153 ? 201.14241 230.17248 141.87725 1.000 42.68872  ? 153 ASN D O     1 
ATOM   15193 C  CB    . ASN G  1 153 ? 201.12418 227.46187 142.35783 1.000 42.68872  ? 153 ASN D CB    1 
ATOM   15194 C  CG    . ASN G  1 153 ? 200.87926 227.30456 140.87251 1.000 42.68872  ? 153 ASN D CG    1 
ATOM   15195 O  OD1   . ASN G  1 153 ? 201.77561 227.52137 140.05819 1.000 42.68872  ? 153 ASN D OD1   1 
ATOM   15196 N  ND2   . ASN G  1 153 ? 199.65881 226.92773 140.51069 1.000 42.68872  ? 153 ASN D ND2   1 
ATOM   15197 N  N     . GLY G  1 154 ? 203.05515 230.58069 142.97812 1.000 44.68173  ? 154 GLY D N     1 
ATOM   15198 C  CA    . GLY G  1 154 ? 202.96698 232.01866 142.78658 1.000 44.68173  ? 154 GLY D CA    1 
ATOM   15199 C  C     . GLY G  1 154 ? 201.78987 232.68589 143.46422 1.000 44.68173  ? 154 GLY D C     1 
ATOM   15200 O  O     . GLY G  1 154 ? 201.13901 233.54628 142.85823 1.000 44.68173  ? 154 GLY D O     1 
ATOM   15201 N  N     . ASP G  1 155 ? 201.49881 232.31359 144.70774 1.000 50.00741  ? 155 ASP D N     1 
ATOM   15202 C  CA    . ASP G  1 155 ? 200.41014 232.90911 145.47466 1.000 50.00741  ? 155 ASP D CA    1 
ATOM   15203 C  C     . ASP G  1 155 ? 201.01108 233.85768 146.50617 1.000 50.00741  ? 155 ASP D C     1 
ATOM   15204 O  O     . ASP G  1 155 ? 201.66951 233.41857 147.45419 1.000 50.00741  ? 155 ASP D O     1 
ATOM   15205 C  CB    . ASP G  1 155 ? 199.56223 231.83003 146.14311 1.000 50.00741  ? 155 ASP D CB    1 
ATOM   15206 C  CG    . ASP G  1 155 ? 198.17061 232.31577 146.49003 1.000 50.00741  ? 155 ASP D CG    1 
ATOM   15207 O  OD1   . ASP G  1 155 ? 197.91515 233.53129 146.36546 1.000 50.00741  ? 155 ASP D OD1   1 
ATOM   15208 O  OD2   . ASP G  1 155 ? 197.33012 231.48229 146.88540 1.000 50.00741  ? 155 ASP D OD2   1 
ATOM   15209 N  N     . LYS G  1 156 ? 200.78382 235.15930 146.31720 1.000 52.72880  ? 156 LYS D N     1 
ATOM   15210 C  CA    . LYS G  1 156 ? 201.36932 236.15379 147.21109 1.000 52.72880  ? 156 LYS D CA    1 
ATOM   15211 C  C     . LYS G  1 156 ? 200.78188 236.06101 148.61409 1.000 52.72880  ? 156 LYS D C     1 
ATOM   15212 O  O     . LYS G  1 156 ? 201.49944 236.23992 149.60642 1.000 52.72880  ? 156 LYS D O     1 
ATOM   15213 C  CB    . LYS G  1 156 ? 201.16546 237.55542 146.63803 1.000 52.72880  ? 156 LYS D CB    1 
ATOM   15214 C  CG    . LYS G  1 156 ? 201.48401 237.67183 145.15767 1.000 52.72880  ? 156 LYS D CG    1 
ATOM   15215 C  CD    . LYS G  1 156 ? 202.97615 237.55032 144.90169 1.000 52.72880  ? 156 LYS D CD    1 
ATOM   15216 C  CE    . LYS G  1 156 ? 203.25759 237.18031 143.45489 1.000 52.72880  ? 156 LYS D CE    1 
ATOM   15217 N  NZ    . LYS G  1 156 ? 204.46603 237.87111 142.92805 1.000 52.72880  ? 156 LYS D NZ    1 
ATOM   15218 N  N     . GLU G  1 157 ? 199.47706 235.79653 148.71587 1.000 57.89332  ? 157 GLU D N     1 
ATOM   15219 C  CA    . GLU G  1 157 ? 198.82514 235.76649 150.02120 1.000 57.89332  ? 157 GLU D CA    1 
ATOM   15220 C  C     . GLU G  1 157 ? 199.39516 234.66419 150.90412 1.000 57.89332  ? 157 GLU D C     1 
ATOM   15221 O  O     . GLU G  1 157 ? 199.64345 234.88108 152.09560 1.000 57.89332  ? 157 GLU D O     1 
ATOM   15222 C  CB    . GLU G  1 157 ? 197.31778 235.58806 149.84736 1.000 57.89332  ? 157 GLU D CB    1 
ATOM   15223 C  CG    . GLU G  1 157 ? 196.54283 235.56355 151.15210 1.000 57.89332  ? 157 GLU D CG    1 
ATOM   15224 C  CD    . GLU G  1 157 ? 195.05586 235.36578 150.94051 1.000 57.89332  ? 157 GLU D CD    1 
ATOM   15225 O  OE1   . GLU G  1 157 ? 194.63444 235.22245 149.77360 1.000 57.89332  ? 157 GLU D OE1   1 
ATOM   15226 O  OE2   . GLU G  1 157 ? 194.30817 235.35578 151.94069 1.000 57.89332  ? 157 GLU D OE2   1 
ATOM   15227 N  N     . ILE G  1 158 ? 199.61080 233.47491 150.33768 1.000 53.00573  ? 158 ILE D N     1 
ATOM   15228 C  CA    . ILE G  1 158 ? 200.15806 232.36667 151.11611 1.000 53.00573  ? 158 ILE D CA    1 
ATOM   15229 C  C     . ILE G  1 158 ? 201.57212 232.68818 151.57931 1.000 53.00573  ? 158 ILE D C     1 
ATOM   15230 O  O     . ILE G  1 158 ? 201.94452 232.41449 152.72845 1.000 53.00573  ? 158 ILE D O     1 
ATOM   15231 C  CB    . ILE G  1 158 ? 200.10972 231.06423 150.29678 1.000 53.00573  ? 158 ILE D CB    1 
ATOM   15232 C  CG1   . ILE G  1 158 ? 198.66284 230.60442 150.11850 1.000 53.00573  ? 158 ILE D CG1   1 
ATOM   15233 C  CG2   . ILE G  1 158 ? 200.93170 229.97817 150.96618 1.000 53.00573  ? 158 ILE D CG2   1 
ATOM   15234 C  CD1   . ILE G  1 158 ? 198.50916 229.43063 149.18100 1.000 53.00573  ? 158 ILE D CD1   1 
ATOM   15235 N  N     . GLY G  1 159 ? 202.38328 233.26732 150.69306 1.000 51.66369  ? 159 GLY D N     1 
ATOM   15236 C  CA    . GLY G  1 159 ? 203.73048 233.64737 151.08084 1.000 51.66369  ? 159 GLY D CA    1 
ATOM   15237 C  C     . GLY G  1 159 ? 203.74707 234.66361 152.20498 1.000 51.66369  ? 159 GLY D C     1 
ATOM   15238 O  O     . GLY G  1 159 ? 204.51779 234.53505 153.15931 1.000 51.66369  ? 159 GLY D O     1 
ATOM   15239 N  N     . ASN G  1 160 ? 202.88840 235.68173 152.11425 1.000 54.08813  ? 160 ASN D N     1 
ATOM   15240 C  CA    . ASN G  1 160 ? 202.81719 236.68071 153.17525 1.000 54.08813  ? 160 ASN D CA    1 
ATOM   15241 C  C     . ASN G  1 160 ? 202.33851 236.06428 154.48368 1.000 54.08813  ? 160 ASN D C     1 
ATOM   15242 O  O     . ASN G  1 160 ? 202.84728 236.40184 155.55869 1.000 54.08813  ? 160 ASN D O     1 
ATOM   15243 C  CB    . ASN G  1 160 ? 201.90215 237.82903 152.75429 1.000 54.08813  ? 160 ASN D CB    1 
ATOM   15244 C  CG    . ASN G  1 160 ? 202.48939 238.65687 151.63099 1.000 54.08813  ? 160 ASN D CG    1 
ATOM   15245 O  OD1   . ASN G  1 160 ? 203.70686 238.72527 151.46698 1.000 54.08813  ? 160 ASN D OD1   1 
ATOM   15246 N  ND2   . ASN G  1 160 ? 201.62469 239.29247 150.84942 1.000 54.08813  ? 160 ASN D ND2   1 
ATOM   15247 N  N     . ILE G  1 161 ? 201.36355 235.15465 154.41270 1.000 52.73045  ? 161 ILE D N     1 
ATOM   15248 C  CA    . ILE G  1 161 ? 200.85343 234.50738 155.61928 1.000 52.73045  ? 161 ILE D CA    1 
ATOM   15249 C  C     . ILE G  1 161 ? 201.95560 233.70225 156.29557 1.000 52.73045  ? 161 ILE D C     1 
ATOM   15250 O  O     . ILE G  1 161 ? 202.14834 233.77860 157.51570 1.000 52.73045  ? 161 ILE D O     1 
ATOM   15251 C  CB    . ILE G  1 161 ? 199.63781 233.62613 155.27911 1.000 52.73045  ? 161 ILE D CB    1 
ATOM   15252 C  CG1   . ILE G  1 161 ? 198.36581 234.47152 155.21335 1.000 52.73045  ? 161 ILE D CG1   1 
ATOM   15253 C  CG2   . ILE G  1 161 ? 199.47934 232.50913 156.29622 1.000 52.73045  ? 161 ILE D CG2   1 
ATOM   15254 C  CD1   . ILE G  1 161 ? 197.91189 234.99392 156.55605 1.000 52.73045  ? 161 ILE D CD1   1 
ATOM   15255 N  N     . ILE G  1 162 ? 202.70406 232.92625 155.50982 1.000 50.95654  ? 162 ILE D N     1 
ATOM   15256 C  CA    . ILE G  1 162 ? 203.75885 232.09711 156.08392 1.000 50.95654  ? 162 ILE D CA    1 
ATOM   15257 C  C     . ILE G  1 162 ? 204.88193 232.96484 156.63953 1.000 50.95654  ? 162 ILE D C     1 
ATOM   15258 O  O     . ILE G  1 162 ? 205.44037 232.67307 157.70555 1.000 50.95654  ? 162 ILE D O     1 
ATOM   15259 C  CB    . ILE G  1 162 ? 204.27262 231.09044 155.04010 1.000 50.95654  ? 162 ILE D CB    1 
ATOM   15260 C  CG1   . ILE G  1 162 ? 203.17132 230.08787 154.69449 1.000 50.95654  ? 162 ILE D CG1   1 
ATOM   15261 C  CG2   . ILE G  1 162 ? 205.50257 230.36525 155.55546 1.000 50.95654  ? 162 ILE D CG2   1 
ATOM   15262 C  CD1   . ILE G  1 162 ? 203.63624 228.94247 153.83294 1.000 50.95654  ? 162 ILE D CD1   1 
ATOM   15263 N  N     . SER G  1 163 ? 205.22742 234.04733 155.93702 1.000 51.96039  ? 163 SER D N     1 
ATOM   15264 C  CA    . SER G  1 163 ? 206.25770 234.94943 156.43930 1.000 51.96039  ? 163 SER D CA    1 
ATOM   15265 C  C     . SER G  1 163 ? 205.83643 235.58931 157.75538 1.000 51.96039  ? 163 SER D C     1 
ATOM   15266 O  O     . SER G  1 163 ? 206.64204 235.69467 158.68628 1.000 51.96039  ? 163 SER D O     1 
ATOM   15267 C  CB    . SER G  1 163 ? 206.57121 236.02198 155.39769 1.000 51.96039  ? 163 SER D CB    1 
ATOM   15268 O  OG    . SER G  1 163 ? 207.23383 237.12535 155.98919 1.000 51.96039  ? 163 SER D OG    1 
ATOM   15269 N  N     . ASP G  1 164 ? 204.57611 236.02107 157.85360 1.000 55.27394  ? 164 ASP D N     1 
ATOM   15270 C  CA    . ASP G  1 164 ? 204.08678 236.59986 159.10081 1.000 55.27394  ? 164 ASP D CA    1 
ATOM   15271 C  C     . ASP G  1 164 ? 204.10065 235.57600 160.22722 1.000 55.27394  ? 164 ASP D C     1 
ATOM   15272 O  O     . ASP G  1 164 ? 204.47559 235.89476 161.36315 1.000 55.27394  ? 164 ASP D O     1 
ATOM   15273 C  CB    . ASP G  1 164 ? 202.67796 237.15640 158.90345 1.000 55.27394  ? 164 ASP D CB    1 
ATOM   15274 C  CG    . ASP G  1 164 ? 202.65982 238.40069 158.04275 1.000 55.27394  ? 164 ASP D CG    1 
ATOM   15275 O  OD1   . ASP G  1 164 ? 203.64811 239.16326 158.07792 1.000 55.27394  ? 164 ASP D OD1   1 
ATOM   15276 O  OD2   . ASP G  1 164 ? 201.65735 238.61611 157.32992 1.000 55.27394  ? 164 ASP D OD2   1 
ATOM   15277 N  N     . ALA G  1 165 ? 203.68613 234.34108 159.93380 1.000 54.72412  ? 165 ALA D N     1 
ATOM   15278 C  CA    . ALA G  1 165 ? 203.68515 233.30316 160.95833 1.000 54.72412  ? 165 ALA D CA    1 
ATOM   15279 C  C     . ALA G  1 165 ? 205.09484 233.02674 161.46143 1.000 54.72412  ? 165 ALA D C     1 
ATOM   15280 O  O     . ALA G  1 165 ? 205.31491 232.89067 162.67043 1.000 54.72412  ? 165 ALA D O     1 
ATOM   15281 C  CB    . ALA G  1 165 ? 203.04780 232.02592 160.41339 1.000 54.72412  ? 165 ALA D CB    1 
ATOM   15282 N  N     . MET G  1 166 ? 206.06734 232.95365 160.55047 1.000 56.01583  ? 166 MET D N     1 
ATOM   15283 C  CA    . MET G  1 166 ? 207.44167 232.70731 160.97239 1.000 56.01583  ? 166 MET D CA    1 
ATOM   15284 C  C     . MET G  1 166 ? 208.03175 233.90418 161.70699 1.000 56.01583  ? 166 MET D C     1 
ATOM   15285 O  O     . MET G  1 166 ? 208.85746 233.72693 162.60883 1.000 56.01583  ? 166 MET D O     1 
ATOM   15286 C  CB    . MET G  1 166 ? 208.30648 232.33755 159.76976 1.000 56.01583  ? 166 MET D CB    1 
ATOM   15287 C  CG    . MET G  1 166 ? 208.20826 230.87363 159.38612 1.000 56.01583  ? 166 MET D CG    1 
ATOM   15288 S  SD    . MET G  1 166 ? 209.27935 230.42787 158.01163 1.000 56.01583  ? 166 MET D SD    1 
ATOM   15289 C  CE    . MET G  1 166 ? 209.28764 228.64454 158.16841 1.000 56.01583  ? 166 MET D CE    1 
ATOM   15290 N  N     . LYS G  1 167 ? 207.63672 235.12360 161.33484 1.000 56.44897  ? 167 LYS D N     1 
ATOM   15291 C  CA    . LYS G  1 167 ? 208.09918 236.29875 162.06499 1.000 56.44897  ? 167 LYS D CA    1 
ATOM   15292 C  C     . LYS G  1 167 ? 207.56804 236.30552 163.49132 1.000 56.44897  ? 167 LYS D C     1 
ATOM   15293 O  O     . LYS G  1 167 ? 208.31204 236.58553 164.43823 1.000 56.44897  ? 167 LYS D O     1 
ATOM   15294 C  CB    . LYS G  1 167 ? 207.67318 237.57369 161.33856 1.000 56.44897  ? 167 LYS D CB    1 
ATOM   15295 C  CG    . LYS G  1 167 ? 208.54391 237.94738 160.15571 1.000 56.44897  ? 167 LYS D CG    1 
ATOM   15296 C  CD    . LYS G  1 167 ? 208.19590 239.33657 159.65172 1.000 56.44897  ? 167 LYS D CD    1 
ATOM   15297 C  CE    . LYS G  1 167 ? 206.80209 239.36422 159.04711 1.000 56.44897  ? 167 LYS D CE    1 
ATOM   15298 N  NZ    . LYS G  1 167 ? 206.47939 240.68337 158.43846 1.000 56.44897  ? 167 LYS D NZ    1 
ATOM   15299 N  N     . LYS G  1 168 ? 206.28372 235.99738 163.66553 1.000 56.83127  ? 168 LYS D N     1 
ATOM   15300 C  CA    . LYS G  1 168 ? 205.65680 236.08782 164.97649 1.000 56.83127  ? 168 LYS D CA    1 
ATOM   15301 C  C     . LYS G  1 168 ? 205.83039 234.83269 165.82006 1.000 56.83127  ? 168 LYS D C     1 
ATOM   15302 O  O     . LYS G  1 168 ? 205.48900 234.85223 167.00770 1.000 56.83127  ? 168 LYS D O     1 
ATOM   15303 C  CB    . LYS G  1 168 ? 204.16445 236.39247 164.82215 1.000 56.83127  ? 168 LYS D CB    1 
ATOM   15304 C  CG    . LYS G  1 168 ? 203.87591 237.77215 164.25543 1.000 56.83127  ? 168 LYS D CG    1 
ATOM   15305 C  CD    . LYS G  1 168 ? 202.39520 238.10199 164.32402 1.000 56.83127  ? 168 LYS D CD    1 
ATOM   15306 C  CE    . LYS G  1 168 ? 201.78570 238.19853 162.93566 1.000 56.83127  ? 168 LYS D CE    1 
ATOM   15307 N  NZ    . LYS G  1 168 ? 200.43999 238.83384 162.96463 1.000 56.83127  ? 168 LYS D NZ    1 
ATOM   15308 N  N     . VAL G  1 169 ? 206.34937 233.74909 165.24586 1.000 55.75180  ? 169 VAL D N     1 
ATOM   15309 C  CA    . VAL G  1 169 ? 206.54656 232.49763 165.96489 1.000 55.75180  ? 169 VAL D CA    1 
ATOM   15310 C  C     . VAL G  1 169 ? 208.00704 232.07506 166.00516 1.000 55.75180  ? 169 VAL D C     1 
ATOM   15311 O  O     . VAL G  1 169 ? 208.43638 231.45655 166.98530 1.000 55.75180  ? 169 VAL D O     1 
ATOM   15312 C  CB    . VAL G  1 169 ? 205.67333 231.37644 165.35980 1.000 55.75180  ? 169 VAL D CB    1 
ATOM   15313 C  CG1   . VAL G  1 169 ? 206.09858 230.00007 165.84765 1.000 55.75180  ? 169 VAL D CG1   1 
ATOM   15314 C  CG2   . VAL G  1 169 ? 204.20743 231.62417 165.67452 1.000 55.75180  ? 169 VAL D CG2   1 
ATOM   15315 N  N     . GLY G  1 170 ? 208.79447 232.44576 165.00961 1.000 59.95565  ? 170 GLY D N     1 
ATOM   15316 C  CA    . GLY G  1 170 ? 210.16892 231.98671 164.89838 1.000 59.95565  ? 170 GLY D CA    1 
ATOM   15317 C  C     . GLY G  1 170 ? 210.37837 231.11403 163.67879 1.000 59.95565  ? 170 GLY D C     1 
ATOM   15318 O  O     . GLY G  1 170 ? 209.50286 230.36196 163.25249 1.000 59.95565  ? 170 GLY D O     1 
ATOM   15319 N  N     . ARG G  1 171 ? 211.57699 231.22112 163.10182 1.000 60.91844  ? 171 ARG D N     1 
ATOM   15320 C  CA    . ARG G  1 171 ? 211.87739 230.49240 161.87555 1.000 60.91844  ? 171 ARG D CA    1 
ATOM   15321 C  C     . ARG G  1 171 ? 211.90076 228.98477 162.08548 1.000 60.91844  ? 171 ARG D C     1 
ATOM   15322 O  O     . ARG G  1 171 ? 211.85663 228.23536 161.10440 1.000 60.91844  ? 171 ARG D O     1 
ATOM   15323 C  CB    . ARG G  1 171 ? 213.21282 230.96253 161.29894 1.000 60.91844  ? 171 ARG D CB    1 
ATOM   15324 C  CG    . ARG G  1 171 ? 213.12873 232.28939 160.56163 1.000 60.91844  ? 171 ARG D CG    1 
ATOM   15325 C  CD    . ARG G  1 171 ? 214.48141 232.70636 160.01255 1.000 60.91844  ? 171 ARG D CD    1 
ATOM   15326 N  NE    . ARG G  1 171 ? 214.44539 234.04132 159.42785 1.000 60.91844  ? 171 ARG D NE    1 
ATOM   15327 C  CZ    . ARG G  1 171 ? 215.49097 234.64769 158.88294 1.000 60.91844  ? 171 ARG D CZ    1 
ATOM   15328 N  NH1   . ARG G  1 171 ? 216.67746 234.06542 158.83050 1.000 60.91844  ? 171 ARG D NH1   1 
ATOM   15329 N  NH2   . ARG G  1 171 ? 215.34230 235.86851 158.37717 1.000 60.91844  ? 171 ARG D NH2   1 
ATOM   15330 N  N     . LYS G  1 172 ? 211.96735 228.52536 163.33149 1.000 63.83570  ? 172 LYS D N     1 
ATOM   15331 C  CA    . LYS G  1 172 ? 211.92758 227.10751 163.66305 1.000 63.83570  ? 172 LYS D CA    1 
ATOM   15332 C  C     . LYS G  1 172 ? 210.82198 226.81892 164.67120 1.000 63.83570  ? 172 LYS D C     1 
ATOM   15333 O  O     . LYS G  1 172 ? 210.96435 225.97174 165.55498 1.000 63.83570  ? 172 LYS D O     1 
ATOM   15334 C  CB    . LYS G  1 172 ? 213.27972 226.63441 164.18996 1.000 63.83570  ? 172 LYS D CB    1 
ATOM   15335 C  CG    . LYS G  1 172 ? 214.38678 226.66115 163.15025 1.000 63.83570  ? 172 LYS D CG    1 
ATOM   15336 C  CD    . LYS G  1 172 ? 215.61205 225.89892 163.62352 1.000 63.83570  ? 172 LYS D CD    1 
ATOM   15337 C  CE    . LYS G  1 172 ? 216.73964 225.98846 162.60840 1.000 63.83570  ? 172 LYS D CE    1 
ATOM   15338 N  NZ    . LYS G  1 172 ? 217.09881 227.40035 162.29865 1.000 63.83570  ? 172 LYS D NZ    1 
ATOM   15339 N  N     . GLY G  1 173 ? 209.70345 227.52691 164.54743 1.000 60.50997  ? 173 GLY D N     1 
ATOM   15340 C  CA    . GLY G  1 173 ? 208.57068 227.32800 165.42315 1.000 60.50997  ? 173 GLY D CA    1 
ATOM   15341 C  C     . GLY G  1 173 ? 207.67324 226.20150 164.94846 1.000 60.50997  ? 173 GLY D C     1 
ATOM   15342 O  O     . GLY G  1 173 ? 207.97063 225.47591 163.99837 1.000 60.50997  ? 173 GLY D O     1 
ATOM   15343 N  N     . VAL G  1 174 ? 206.54496 226.06077 165.63486 1.000 57.89518  ? 174 VAL D N     1 
ATOM   15344 C  CA    . VAL G  1 174 ? 205.56483 225.02542 165.33234 1.000 57.89518  ? 174 VAL D CA    1 
ATOM   15345 C  C     . VAL G  1 174 ? 204.40870 225.68063 164.58929 1.000 57.89518  ? 174 VAL D C     1 
ATOM   15346 O  O     . VAL G  1 174 ? 203.61020 226.41726 165.18072 1.000 57.89518  ? 174 VAL D O     1 
ATOM   15347 C  CB    . VAL G  1 174 ? 205.08471 224.31094 166.60153 1.000 57.89518  ? 174 VAL D CB    1 
ATOM   15348 C  CG1   . VAL G  1 174 ? 203.89793 223.41464 166.28864 1.000 57.89518  ? 174 VAL D CG1   1 
ATOM   15349 C  CG2   . VAL G  1 174 ? 206.21748 223.49985 167.20467 1.000 57.89518  ? 174 VAL D CG2   1 
ATOM   15350 N  N     . ILE G  1 175 ? 204.32413 225.41300 163.28917 1.000 53.32720  ? 175 ILE D N     1 
ATOM   15351 C  CA    . ILE G  1 175 ? 203.25644 225.91316 162.43427 1.000 53.32720  ? 175 ILE D CA    1 
ATOM   15352 C  C     . ILE G  1 175 ? 202.50670 224.71779 161.86843 1.000 53.32720  ? 175 ILE D C     1 
ATOM   15353 O  O     . ILE G  1 175 ? 203.11230 223.83563 161.24913 1.000 53.32720  ? 175 ILE D O     1 
ATOM   15354 C  CB    . ILE G  1 175 ? 203.80199 226.79995 161.30079 1.000 53.32720  ? 175 ILE D CB    1 
ATOM   15355 C  CG1   . ILE G  1 175 ? 204.53039 228.01372 161.87612 1.000 53.32720  ? 175 ILE D CG1   1 
ATOM   15356 C  CG2   . ILE G  1 175 ? 202.67800 227.23777 160.37988 1.000 53.32720  ? 175 ILE D CG2   1 
ATOM   15357 C  CD1   . ILE G  1 175 ? 205.22896 228.85133 160.83247 1.000 53.32720  ? 175 ILE D CD1   1 
ATOM   15358 N  N     . THR G  1 176 ? 201.19619 224.68903 162.08222 1.000 54.91360  ? 176 THR D N     1 
ATOM   15359 C  CA    . THR G  1 176 ? 200.33742 223.64167 161.55727 1.000 54.91360  ? 176 THR D CA    1 
ATOM   15360 C  C     . THR G  1 176 ? 199.30129 224.25759 160.62910 1.000 54.91360  ? 176 THR D C     1 
ATOM   15361 O  O     . THR G  1 176 ? 198.98608 225.44591 160.71751 1.000 54.91360  ? 176 THR D O     1 
ATOM   15362 C  CB    . THR G  1 176 ? 199.63939 222.86565 162.68106 1.000 54.91360  ? 176 THR D CB    1 
ATOM   15363 O  OG1   . THR G  1 176 ? 198.81059 223.75663 163.43647 1.000 54.91360  ? 176 THR D OG1   1 
ATOM   15364 C  CG2   . THR G  1 176 ? 200.66531 222.22818 163.60442 1.000 54.91360  ? 176 THR D CG2   1 
ATOM   15365 N  N     . VAL G  1 177 ? 198.77856 223.43376 159.72703 1.000 56.79816  ? 177 VAL D N     1 
ATOM   15366 C  CA    . VAL G  1 177 ? 197.82212 223.87043 158.71881 1.000 56.79816  ? 177 VAL D CA    1 
ATOM   15367 C  C     . VAL G  1 177 ? 196.62312 222.93471 158.75372 1.000 56.79816  ? 177 VAL D C     1 
ATOM   15368 O  O     . VAL G  1 177 ? 196.78112 221.72239 158.93657 1.000 56.79816  ? 177 VAL D O     1 
ATOM   15369 C  CB    . VAL G  1 177 ? 198.45654 223.90873 157.31402 1.000 56.79816  ? 177 VAL D CB    1 
ATOM   15370 C  CG1   . VAL G  1 177 ? 198.89427 222.52228 156.88035 1.000 56.79816  ? 177 VAL D CG1   1 
ATOM   15371 C  CG2   . VAL G  1 177 ? 197.48629 224.49298 156.31099 1.000 56.79816  ? 177 VAL D CG2   1 
ATOM   15372 N  N     . LYS G  1 178 ? 195.42485 223.49723 158.61169 1.000 68.70755  ? 178 LYS D N     1 
ATOM   15373 C  CA    . LYS G  1 178 ? 194.22177 222.68069 158.57370 1.000 68.70755  ? 178 LYS D CA    1 
ATOM   15374 C  C     . LYS G  1 178 ? 193.12222 223.42748 157.83445 1.000 68.70755  ? 178 LYS D C     1 
ATOM   15375 O  O     . LYS G  1 178 ? 193.19174 224.64319 157.63498 1.000 68.70755  ? 178 LYS D O     1 
ATOM   15376 C  CB    . LYS G  1 178 ? 193.76886 222.28176 159.98272 1.000 68.70755  ? 178 LYS D CB    1 
ATOM   15377 C  CG    . LYS G  1 178 ? 193.72596 223.41978 160.97979 1.000 68.70755  ? 178 LYS D CG    1 
ATOM   15378 C  CD    . LYS G  1 178 ? 193.57821 222.87859 162.39184 1.000 68.70755  ? 178 LYS D CD    1 
ATOM   15379 C  CE    . LYS G  1 178 ? 192.19270 222.29324 162.61317 1.000 68.70755  ? 178 LYS D CE    1 
ATOM   15380 N  NZ    . LYS G  1 178 ? 191.98163 221.86921 164.02444 1.000 68.70755  ? 178 LYS D NZ    1 
ATOM   15381 N  N     . ASP G  1 179 ? 192.10427 222.67310 157.42810 1.000 79.57515  ? 179 ASP D N     1 
ATOM   15382 C  CA    . ASP G  1 179 ? 191.03332 223.21813 156.60650 1.000 79.57515  ? 179 ASP D CA    1 
ATOM   15383 C  C     . ASP G  1 179 ? 190.24190 224.27584 157.36428 1.000 79.57515  ? 179 ASP D C     1 
ATOM   15384 O  O     . ASP G  1 179 ? 190.04788 224.18212 158.57935 1.000 79.57515  ? 179 ASP D O     1 
ATOM   15385 C  CB    . ASP G  1 179 ? 190.09940 222.09892 156.14747 1.000 79.57515  ? 179 ASP D CB    1 
ATOM   15386 C  CG    . ASP G  1 179 ? 189.70422 221.16929 157.27731 1.000 79.57515  ? 179 ASP D CG    1 
ATOM   15387 O  OD1   . ASP G  1 179 ? 190.28350 221.28769 158.37752 1.000 79.57515  ? 179 ASP D OD1   1 
ATOM   15388 O  OD2   . ASP G  1 179 ? 188.81374 220.31957 157.06526 1.000 79.57515  ? 179 ASP D OD2   1 
ATOM   15389 N  N     . GLY G  1 180 ? 189.78662 225.28988 156.63419 1.000 91.12802  ? 180 GLY D N     1 
ATOM   15390 C  CA    . GLY G  1 180 ? 188.96379 226.34771 157.18829 1.000 91.12802  ? 180 GLY D CA    1 
ATOM   15391 C  C     . GLY G  1 180 ? 187.58437 226.33779 156.55873 1.000 91.12802  ? 180 GLY D C     1 
ATOM   15392 O  O     . GLY G  1 180 ? 187.42082 225.96046 155.39634 1.000 91.12802  ? 180 GLY D O     1 
ATOM   15393 N  N     . LYS G  1 181 ? 186.58857 226.75289 157.33647 1.000 113.24330 ? 181 LYS D N     1 
ATOM   15394 C  CA    . LYS G  1 181 ? 185.20749 226.79913 156.87752 1.000 113.24330 ? 181 LYS D CA    1 
ATOM   15395 C  C     . LYS G  1 181 ? 184.85879 228.10377 156.17364 1.000 113.24330 ? 181 LYS D C     1 
ATOM   15396 O  O     . LYS G  1 181 ? 183.73854 228.23870 155.67063 1.000 113.24330 ? 181 LYS D O     1 
ATOM   15397 C  CB    . LYS G  1 181 ? 184.25444 226.58125 158.05762 1.000 113.24330 ? 181 LYS D CB    1 
ATOM   15398 C  CG    . LYS G  1 181 ? 184.41396 225.23355 158.74256 1.000 113.24330 ? 181 LYS D CG    1 
ATOM   15399 C  CD    . LYS G  1 181 ? 183.27880 224.97155 159.71875 1.000 113.24330 ? 181 LYS D CD    1 
ATOM   15400 C  CE    . LYS G  1 181 ? 183.27123 225.99535 160.84257 1.000 113.24330 ? 181 LYS D CE    1 
ATOM   15401 N  NZ    . LYS G  1 181 ? 182.61893 225.46652 162.07222 1.000 113.24330 ? 181 LYS D NZ    1 
ATOM   15402 N  N     . THR G  1 182 ? 185.78135 229.05848 156.12335 1.000 97.64599  ? 182 THR D N     1 
ATOM   15403 C  CA    . THR G  1 182 ? 185.53680 230.35669 155.52133 1.000 97.64599  ? 182 THR D CA    1 
ATOM   15404 C  C     . THR G  1 182 ? 186.12641 230.40021 154.11224 1.000 97.64599  ? 182 THR D C     1 
ATOM   15405 O  O     . THR G  1 182 ? 186.62457 229.39973 153.58774 1.000 97.64599  ? 182 THR D O     1 
ATOM   15406 C  CB    . THR G  1 182 ? 186.10897 231.46276 156.41072 1.000 97.64599  ? 182 THR D CB    1 
ATOM   15407 O  OG1   . THR G  1 182 ? 185.86604 232.73945 155.80664 1.000 97.64599  ? 182 THR D OG1   1 
ATOM   15408 C  CG2   . THR G  1 182 ? 187.60425 231.27058 156.60294 1.000 97.64599  ? 182 THR D CG2   1 
ATOM   15409 N  N     . LEU G  1 183 ? 186.06760 231.57502 153.48653 1.000 83.37572  ? 183 LEU D N     1 
ATOM   15410 C  CA    . LEU G  1 183 ? 186.52377 231.73535 152.11211 1.000 83.37572  ? 183 LEU D CA    1 
ATOM   15411 C  C     . LEU G  1 183 ? 188.00683 232.06512 152.01067 1.000 83.37572  ? 183 LEU D C     1 
ATOM   15412 O  O     . LEU G  1 183 ? 188.66687 231.62204 151.06326 1.000 83.37572  ? 183 LEU D O     1 
ATOM   15413 C  CB    . LEU G  1 183 ? 185.70566 232.82836 151.41612 1.000 83.37572  ? 183 LEU D CB    1 
ATOM   15414 C  CG    . LEU G  1 183 ? 186.17916 233.32782 150.04864 1.000 83.37572  ? 183 LEU D CG    1 
ATOM   15415 C  CD1   . LEU G  1 183 ? 186.18797 232.19833 149.02904 1.000 83.37572  ? 183 LEU D CD1   1 
ATOM   15416 C  CD2   . LEU G  1 183 ? 185.31153 234.48053 149.56883 1.000 83.37572  ? 183 LEU D CD2   1 
ATOM   15417 N  N     . ASN G  1 184 ? 188.55213 232.81468 152.96513 1.000 79.47335  ? 184 ASN D N     1 
ATOM   15418 C  CA    . ASN G  1 184 ? 189.92482 233.29022 152.89389 1.000 79.47335  ? 184 ASN D CA    1 
ATOM   15419 C  C     . ASN G  1 184 ? 190.75961 232.67950 154.01097 1.000 79.47335  ? 184 ASN D C     1 
ATOM   15420 O  O     . ASN G  1 184 ? 190.23978 232.30312 155.06509 1.000 79.47335  ? 184 ASN D O     1 
ATOM   15421 C  CB    . ASN G  1 184 ? 189.98344 234.81812 152.97640 1.000 79.47335  ? 184 ASN D CB    1 
ATOM   15422 C  CG    . ASN G  1 184 ? 189.65313 235.48320 151.65661 1.000 79.47335  ? 184 ASN D CG    1 
ATOM   15423 O  OD1   . ASN G  1 184 ? 190.28708 235.21336 150.63687 1.000 79.47335  ? 184 ASN D OD1   1 
ATOM   15424 N  ND2   . ASN G  1 184 ? 188.65348 236.35647 151.66807 1.000 79.47335  ? 184 ASN D ND2   1 
ATOM   15425 N  N     . ASP G  1 185 ? 192.06325 232.58537 153.76474 1.000 72.10395  ? 185 ASP D N     1 
ATOM   15426 C  CA    . ASP G  1 185 ? 192.97380 231.98647 154.72816 1.000 72.10395  ? 185 ASP D CA    1 
ATOM   15427 C  C     . ASP G  1 185 ? 193.10160 232.86046 155.97031 1.000 72.10395  ? 185 ASP D C     1 
ATOM   15428 O  O     . ASP G  1 185 ? 193.07824 234.09193 155.89869 1.000 72.10395  ? 185 ASP D O     1 
ATOM   15429 C  CB    . ASP G  1 185 ? 194.35072 231.77707 154.10003 1.000 72.10395  ? 185 ASP D CB    1 
ATOM   15430 C  CG    . ASP G  1 185 ? 194.28086 231.04846 152.77458 1.000 72.10395  ? 185 ASP D CG    1 
ATOM   15431 O  OD1   . ASP G  1 185 ? 193.16157 230.69903 152.34513 1.000 72.10395  ? 185 ASP D OD1   1 
ATOM   15432 O  OD2   . ASP G  1 185 ? 195.34557 230.82641 152.16145 1.000 72.10395  ? 185 ASP D OD2   1 
ATOM   15433 N  N     . GLU G  1 186 ? 193.24043 232.20584 157.12126 1.000 72.71452  ? 186 GLU D N     1 
ATOM   15434 C  CA    . GLU G  1 186 ? 193.40662 232.88833 158.39517 1.000 72.71452  ? 186 GLU D CA    1 
ATOM   15435 C  C     . GLU G  1 186 ? 194.63489 232.34596 159.10951 1.000 72.71452  ? 186 GLU D C     1 
ATOM   15436 O  O     . GLU G  1 186 ? 194.99644 231.17817 158.95527 1.000 72.71452  ? 186 GLU D O     1 
ATOM   15437 C  CB    . GLU G  1 186 ? 192.17241 232.72434 159.29438 1.000 72.71452  ? 186 GLU D CB    1 
ATOM   15438 C  CG    . GLU G  1 186 ? 190.87655 232.46227 158.54449 1.000 72.71452  ? 186 GLU D CG    1 
ATOM   15439 C  CD    . GLU G  1 186 ? 189.75910 231.99779 159.45810 1.000 72.71452  ? 186 GLU D CD    1 
ATOM   15440 O  OE1   . GLU G  1 186 ? 189.21636 232.83548 160.20887 1.000 72.71452  ? 186 GLU D OE1   1 
ATOM   15441 O  OE2   . GLU G  1 186 ? 189.42251 230.79556 159.42529 1.000 72.71452  ? 186 GLU D OE2   1 
ATOM   15442 N  N     . LEU G  1 187 ? 195.27351 233.20784 159.89492 1.000 62.55588  ? 187 LEU D N     1 
ATOM   15443 C  CA    . LEU G  1 187 ? 196.43625 232.84283 160.69408 1.000 62.55588  ? 187 LEU D CA    1 
ATOM   15444 C  C     . LEU G  1 187 ? 196.14196 233.16949 162.14941 1.000 62.55588  ? 187 LEU D C     1 
ATOM   15445 O  O     . LEU G  1 187 ? 195.84549 234.32256 162.47952 1.000 62.55588  ? 187 LEU D O     1 
ATOM   15446 C  CB    . LEU G  1 187 ? 197.68540 233.58508 160.21415 1.000 62.55588  ? 187 LEU D CB    1 
ATOM   15447 C  CG    . LEU G  1 187 ? 198.84127 233.75287 161.20360 1.000 62.55588  ? 187 LEU D CG    1 
ATOM   15448 C  CD1   . LEU G  1 187 ? 199.42377 232.41008 161.61194 1.000 62.55588  ? 187 LEU D CD1   1 
ATOM   15449 C  CD2   . LEU G  1 187 ? 199.91835 234.64889 160.61488 1.000 62.55588  ? 187 LEU D CD2   1 
ATOM   15450 N  N     . GLU G  1 188 ? 196.22284 232.16224 163.01665 1.000 66.60539  ? 188 GLU D N     1 
ATOM   15451 C  CA    . GLU G  1 188 ? 196.00209 232.36211 164.44049 1.000 66.60539  ? 188 GLU D CA    1 
ATOM   15452 C  C     . GLU G  1 188 ? 197.22426 231.89951 165.21667 1.000 66.60539  ? 188 GLU D C     1 
ATOM   15453 O  O     . GLU G  1 188 ? 197.91744 230.96159 164.81700 1.000 66.60539  ? 188 GLU D O     1 
ATOM   15454 C  CB    . GLU G  1 188 ? 194.75418 231.62344 164.93650 1.000 66.60539  ? 188 GLU D CB    1 
ATOM   15455 C  CG    . GLU G  1 188 ? 193.53005 231.81875 164.06272 1.000 66.60539  ? 188 GLU D CG    1 
ATOM   15456 C  CD    . GLU G  1 188 ? 192.39348 230.89221 164.44006 1.000 66.60539  ? 188 GLU D CD    1 
ATOM   15457 O  OE1   . GLU G  1 188 ? 191.96435 230.92227 165.61233 1.000 66.60539  ? 188 GLU D OE1   1 
ATOM   15458 O  OE2   . GLU G  1 188 ? 191.92534 230.13745 163.56397 1.000 66.60539  ? 188 GLU D OE2   1 
ATOM   15459 N  N     . ILE G  1 189 ? 197.48943 232.57831 166.32800 1.000 64.44709  ? 189 ILE D N     1 
ATOM   15460 C  CA    . ILE G  1 189 ? 198.66060 232.31788 167.15356 1.000 64.44709  ? 189 ILE D CA    1 
ATOM   15461 C  C     . ILE G  1 189 ? 198.19389 231.96951 168.55765 1.000 64.44709  ? 189 ILE D C     1 
ATOM   15462 O  O     . ILE G  1 189 ? 197.41311 232.71477 169.16061 1.000 64.44709  ? 189 ILE D O     1 
ATOM   15463 C  CB    . ILE G  1 189 ? 199.61337 233.52545 167.17756 1.000 64.44709  ? 189 ILE D CB    1 
ATOM   15464 C  CG1   . ILE G  1 189 ? 200.16974 233.78226 165.77852 1.000 64.44709  ? 189 ILE D CG1   1 
ATOM   15465 C  CG2   . ILE G  1 189 ? 200.74303 233.29369 168.16483 1.000 64.44709  ? 189 ILE D CG2   1 
ATOM   15466 C  CD1   . ILE G  1 189 ? 200.89899 235.08987 165.65162 1.000 64.44709  ? 189 ILE D CD1   1 
ATOM   15467 N  N     . ILE G  1 190 ? 198.66877 230.84174 169.07265 1.000 68.31831  ? 190 ILE D N     1 
ATOM   15468 C  CA    . ILE G  1 190 ? 198.38327 230.41507 170.43549 1.000 68.31831  ? 190 ILE D CA    1 
ATOM   15469 C  C     . ILE G  1 190 ? 199.62506 230.69840 171.26846 1.000 68.31831  ? 190 ILE D C     1 
ATOM   15470 O  O     . ILE G  1 190 ? 200.68241 230.09446 171.05363 1.000 68.31831  ? 190 ILE D O     1 
ATOM   15471 C  CB    . ILE G  1 190 ? 197.99134 228.93375 170.49794 1.000 68.31831  ? 190 ILE D CB    1 
ATOM   15472 C  CG1   . ILE G  1 190 ? 196.60509 228.72317 169.88673 1.000 68.31831  ? 190 ILE D CG1   1 
ATOM   15473 C  CG2   . ILE G  1 190 ? 198.02243 228.43679 171.93365 1.000 68.31831  ? 190 ILE D CG2   1 
ATOM   15474 C  CD1   . ILE G  1 190 ? 196.63427 228.27301 168.44480 1.000 68.31831  ? 190 ILE D CD1   1 
ATOM   15475 N  N     . GLU G  1 191 ? 199.50007 231.62397 172.21240 1.000 75.50141  ? 191 GLU D N     1 
ATOM   15476 C  CA    . GLU G  1 191 ? 200.58790 232.00193 173.09945 1.000 75.50141  ? 191 GLU D CA    1 
ATOM   15477 C  C     . GLU G  1 191 ? 200.37943 231.38912 174.47960 1.000 75.50141  ? 191 GLU D C     1 
ATOM   15478 O  O     . GLU G  1 191 ? 199.26673 231.02923 174.87016 1.000 75.50141  ? 191 GLU D O     1 
ATOM   15479 C  CB    . GLU G  1 191 ? 200.69503 233.52625 173.19885 1.000 75.50141  ? 191 GLU D CB    1 
ATOM   15480 C  CG    . GLU G  1 191 ? 201.15994 234.20054 171.91934 1.000 75.50141  ? 191 GLU D CG    1 
ATOM   15481 C  CD    . GLU G  1 191 ? 202.65751 234.43298 171.89491 1.000 75.50141  ? 191 GLU D CD    1 
ATOM   15482 O  OE1   . GLU G  1 191 ? 203.33288 234.06356 172.87803 1.000 75.50141  ? 191 GLU D OE1   1 
ATOM   15483 O  OE2   . GLU G  1 191 ? 203.15966 234.98633 170.89393 1.000 75.50141  ? 191 GLU D OE2   1 
ATOM   15484 N  N     . GLY G  1 192 ? 201.47565 231.27952 175.22390 1.000 81.15418  ? 192 GLY D N     1 
ATOM   15485 C  CA    . GLY G  1 192 ? 201.39733 230.66549 176.53618 1.000 81.15418  ? 192 GLY D CA    1 
ATOM   15486 C  C     . GLY G  1 192 ? 201.07955 229.18919 176.43061 1.000 81.15418  ? 192 GLY D C     1 
ATOM   15487 O  O     . GLY G  1 192 ? 201.48034 228.50586 175.48224 1.000 81.15418  ? 192 GLY D O     1 
ATOM   15488 N  N     . MET G  1 193 ? 200.34535 228.68420 177.41655 1.000 89.91484  ? 193 MET D N     1 
ATOM   15489 C  CA    . MET G  1 193 ? 199.95843 227.28316 177.46988 1.000 89.91484  ? 193 MET D CA    1 
ATOM   15490 C  C     . MET G  1 193 ? 198.45577 227.15911 177.27122 1.000 89.91484  ? 193 MET D C     1 
ATOM   15491 O  O     . MET G  1 193 ? 197.67154 227.82112 177.95817 1.000 89.91484  ? 193 MET D O     1 
ATOM   15492 C  CB    . MET G  1 193 ? 200.36395 226.64709 178.80219 1.000 89.91484  ? 193 MET D CB    1 
ATOM   15493 C  CG    . MET G  1 193 ? 201.71254 227.11098 179.32328 1.000 89.91484  ? 193 MET D CG    1 
ATOM   15494 S  SD    . MET G  1 193 ? 202.48777 225.90186 180.41074 1.000 89.91484  ? 193 MET D SD    1 
ATOM   15495 C  CE    . MET G  1 193 ? 203.36563 224.89373 179.21974 1.000 89.91484  ? 193 MET D CE    1 
ATOM   15496 N  N     . LYS G  1 194 ? 198.06041 226.30624 176.32913 1.000 89.91452  ? 194 LYS D N     1 
ATOM   15497 C  CA    . LYS G  1 194 ? 196.64916 226.08398 176.04513 1.000 89.91452  ? 194 LYS D CA    1 
ATOM   15498 C  C     . LYS G  1 194 ? 196.46736 224.64011 175.60836 1.000 89.91452  ? 194 LYS D C     1 
ATOM   15499 O  O     . LYS G  1 194 ? 197.12864 224.18826 174.66889 1.000 89.91452  ? 194 LYS D O     1 
ATOM   15500 C  CB    . LYS G  1 194 ? 196.14411 227.04334 174.96278 1.000 89.91452  ? 194 LYS D CB    1 
ATOM   15501 C  CG    . LYS G  1 194 ? 194.93394 226.53647 174.19890 1.000 89.91452  ? 194 LYS D CG    1 
ATOM   15502 C  CD    . LYS G  1 194 ? 194.28186 227.65153 173.40173 1.000 89.91452  ? 194 LYS D CD    1 
ATOM   15503 C  CE    . LYS G  1 194 ? 193.44994 227.09858 172.25856 1.000 89.91452  ? 194 LYS D CE    1 
ATOM   15504 N  NZ    . LYS G  1 194 ? 192.70833 228.17426 171.54584 1.000 89.91452  ? 194 LYS D NZ    1 
ATOM   15505 N  N     . PHE G  1 195 ? 195.57844 223.92322 176.29104 1.000 98.38240  ? 195 PHE D N     1 
ATOM   15506 C  CA    . PHE G  1 195 ? 195.32034 222.52284 175.99647 1.000 98.38240  ? 195 PHE D CA    1 
ATOM   15507 C  C     . PHE G  1 195 ? 193.81932 222.30020 175.89525 1.000 98.38240  ? 195 PHE D C     1 
ATOM   15508 O  O     . PHE G  1 195 ? 193.02763 222.98940 176.54321 1.000 98.38240  ? 195 PHE D O     1 
ATOM   15509 C  CB    . PHE G  1 195 ? 195.93102 221.59518 177.05855 1.000 98.38240  ? 195 PHE D CB    1 
ATOM   15510 C  CG    . PHE G  1 195 ? 195.80551 222.11090 178.46510 1.000 98.38240  ? 195 PHE D CG    1 
ATOM   15511 C  CD1   . PHE G  1 195 ? 196.75963 222.96605 178.99351 1.000 98.38240  ? 195 PHE D CD1   1 
ATOM   15512 C  CD2   . PHE G  1 195 ? 194.73672 221.73689 179.26003 1.000 98.38240  ? 195 PHE D CD2   1 
ATOM   15513 C  CE1   . PHE G  1 195 ? 196.64693 223.44061 180.28543 1.000 98.38240  ? 195 PHE D CE1   1 
ATOM   15514 C  CE2   . PHE G  1 195 ? 194.62008 222.20793 180.55211 1.000 98.38240  ? 195 PHE D CE2   1 
ATOM   15515 C  CZ    . PHE G  1 195 ? 195.57577 223.06083 181.06549 1.000 98.38240  ? 195 PHE D CZ    1 
ATOM   15516 N  N     . ASP G  1 196 ? 193.43770 221.32075 175.07506 1.000 109.32438 ? 196 ASP D N     1 
ATOM   15517 C  CA    . ASP G  1 196 ? 192.03374 221.06655 174.75366 1.000 109.32438 ? 196 ASP D CA    1 
ATOM   15518 C  C     . ASP G  1 196 ? 191.35312 220.25238 175.85750 1.000 109.32438 ? 196 ASP D C     1 
ATOM   15519 O  O     . ASP G  1 196 ? 190.92957 219.11234 175.67025 1.000 109.32438 ? 196 ASP D O     1 
ATOM   15520 C  CB    . ASP G  1 196 ? 191.93186 220.36658 173.40541 1.000 109.32438 ? 196 ASP D CB    1 
ATOM   15521 C  CG    . ASP G  1 196 ? 192.88628 219.19512 173.28667 1.000 109.32438 ? 196 ASP D CG    1 
ATOM   15522 O  OD1   . ASP G  1 196 ? 194.10065 219.43380 173.11978 1.000 109.32438 ? 196 ASP D OD1   1 
ATOM   15523 O  OD2   . ASP G  1 196 ? 192.42399 218.03710 173.36027 1.000 109.32438 ? 196 ASP D OD2   1 
ATOM   15524 N  N     . ARG G  1 197 ? 191.24698 220.87128 177.03203 1.000 100.45922 ? 197 ARG D N     1 
ATOM   15525 C  CA    . ARG G  1 197 ? 190.58465 220.25720 178.18042 1.000 100.45922 ? 197 ARG D CA    1 
ATOM   15526 C  C     . ARG G  1 197 ? 189.74675 221.32444 178.86831 1.000 100.45922 ? 197 ARG D C     1 
ATOM   15527 O  O     . ARG G  1 197 ? 190.28917 222.19084 179.56038 1.000 100.45922 ? 197 ARG D O     1 
ATOM   15528 C  CB    . ARG G  1 197 ? 191.59651 219.64751 179.15064 1.000 100.45922 ? 197 ARG D CB    1 
ATOM   15529 C  CG    . ARG G  1 197 ? 192.45810 218.55599 178.54129 1.000 100.45922 ? 197 ARG D CG    1 
ATOM   15530 C  CD    . ARG G  1 197 ? 191.67472 217.26698 178.36446 1.000 100.45922 ? 197 ARG D CD    1 
ATOM   15531 N  NE    . ARG G  1 197 ? 192.20547 216.46538 177.26885 1.000 100.45922 ? 197 ARG D NE    1 
ATOM   15532 C  CZ    . ARG G  1 197 ? 192.95722 215.38482 177.42483 1.000 100.45922 ? 197 ARG D CZ    1 
ATOM   15533 N  NH1   . ARG G  1 197 ? 193.27383 214.93024 178.62609 1.000 100.45922 ? 197 ARG D NH1   1 
ATOM   15534 N  NH2   . ARG G  1 197 ? 193.40430 214.74554 176.34823 1.000 100.45922 ? 197 ARG D NH2   1 
ATOM   15535 N  N     . GLY G  1 198 ? 188.42846 221.26446 178.67666 1.000 100.36282 ? 198 GLY D N     1 
ATOM   15536 C  CA    . GLY G  1 198 ? 187.52788 222.22595 179.27292 1.000 100.36282 ? 198 GLY D CA    1 
ATOM   15537 C  C     . GLY G  1 198 ? 187.12833 221.85245 180.68842 1.000 100.36282 ? 198 GLY D C     1 
ATOM   15538 O  O     . GLY G  1 198 ? 187.47028 220.79175 181.20914 1.000 100.36282 ? 198 GLY D O     1 
ATOM   15539 N  N     . TYR G  1 199 ? 186.38378 222.75878 181.31708 1.000 96.82561  ? 199 TYR D N     1 
ATOM   15540 C  CA    . TYR G  1 199 ? 185.90442 222.51395 182.66697 1.000 96.82561  ? 199 TYR D CA    1 
ATOM   15541 C  C     . TYR G  1 199 ? 184.88198 221.38067 182.67405 1.000 96.82561  ? 199 TYR D C     1 
ATOM   15542 O  O     . TYR G  1 199 ? 184.19188 221.11927 181.68486 1.000 96.82561  ? 199 TYR D O     1 
ATOM   15543 C  CB    . TYR G  1 199 ? 185.31362 223.79096 183.27191 1.000 96.82561  ? 199 TYR D CB    1 
ATOM   15544 C  CG    . TYR G  1 199 ? 184.24196 224.47258 182.44451 1.000 96.82561  ? 199 TYR D CG    1 
ATOM   15545 C  CD1   . TYR G  1 199 ? 182.98203 223.90851 182.28726 1.000 96.82561  ? 199 TYR D CD1   1 
ATOM   15546 C  CD2   . TYR G  1 199 ? 184.49178 225.69138 181.82910 1.000 96.82561  ? 199 TYR D CD2   1 
ATOM   15547 C  CE1   . TYR G  1 199 ? 182.00689 224.53550 181.53565 1.000 96.82561  ? 199 TYR D CE1   1 
ATOM   15548 C  CE2   . TYR G  1 199 ? 183.52280 226.32515 181.07660 1.000 96.82561  ? 199 TYR D CE2   1 
ATOM   15549 C  CZ    . TYR G  1 199 ? 182.28378 225.74319 180.93355 1.000 96.82561  ? 199 TYR D CZ    1 
ATOM   15550 O  OH    . TYR G  1 199 ? 181.31975 226.37381 180.18490 1.000 96.82561  ? 199 TYR D OH    1 
ATOM   15551 N  N     . ILE G  1 200 ? 184.79949 220.69543 183.81252 1.000 95.08928  ? 200 ILE D N     1 
ATOM   15552 C  CA    . ILE G  1 200 ? 183.93884 219.52115 183.91565 1.000 95.08928  ? 200 ILE D CA    1 
ATOM   15553 C  C     . ILE G  1 200 ? 182.47981 219.93290 184.06326 1.000 95.08928  ? 200 ILE D C     1 
ATOM   15554 O  O     . ILE G  1 200 ? 181.62859 219.57353 183.24172 1.000 95.08928  ? 200 ILE D O     1 
ATOM   15555 C  CB    . ILE G  1 200 ? 184.39002 218.62386 185.08145 1.000 95.08928  ? 200 ILE D CB    1 
ATOM   15556 C  CG1   . ILE G  1 200 ? 185.81128 218.11206 184.84011 1.000 95.08928  ? 200 ILE D CG1   1 
ATOM   15557 C  CG2   . ILE G  1 200 ? 183.43266 217.45749 185.24552 1.000 95.08928  ? 200 ILE D CG2   1 
ATOM   15558 C  CD1   . ILE G  1 200 ? 186.86289 218.80975 185.67357 1.000 95.08928  ? 200 ILE D CD1   1 
ATOM   15559 N  N     . SER G  1 201 ? 182.16911 220.69456 185.11163 1.000 95.23003  ? 201 SER D N     1 
ATOM   15560 C  CA    . SER G  1 201 ? 180.78271 221.08310 185.33722 1.000 95.23003  ? 201 SER D CA    1 
ATOM   15561 C  C     . SER G  1 201 ? 180.55272 222.50663 184.86323 1.000 95.23003  ? 201 SER D C     1 
ATOM   15562 O  O     . SER G  1 201 ? 181.39412 223.38076 185.11686 1.000 95.23003  ? 201 SER D O     1 
ATOM   15563 C  CB    . SER G  1 201 ? 180.42538 220.96963 186.81611 1.000 95.23003  ? 201 SER D CB    1 
ATOM   15564 O  OG    . SER G  1 201 ? 180.89750 222.09141 187.54037 1.000 95.23003  ? 201 SER D OG    1 
ATOM   15565 N  N     . PRO G  1 202 ? 179.43799 222.78341 184.17934 1.000 95.57172  ? 202 PRO D N     1 
ATOM   15566 C  CA    . PRO G  1 202 ? 179.11727 224.14477 183.73037 1.000 95.57172  ? 202 PRO D CA    1 
ATOM   15567 C  C     . PRO G  1 202 ? 178.56175 225.03302 184.84273 1.000 95.57172  ? 202 PRO D C     1 
ATOM   15568 O  O     . PRO G  1 202 ? 177.54376 225.70635 184.67581 1.000 95.57172  ? 202 PRO D O     1 
ATOM   15569 C  CB    . PRO G  1 202 ? 178.08029 223.90096 182.63078 1.000 95.57172  ? 202 PRO D CB    1 
ATOM   15570 C  CG    . PRO G  1 202 ? 177.39902 222.64585 183.04681 1.000 95.57172  ? 202 PRO D CG    1 
ATOM   15571 C  CD    . PRO G  1 202 ? 178.45253 221.79628 183.70446 1.000 95.57172  ? 202 PRO D CD    1 
ATOM   15572 N  N     . TYR G  1 203 ? 179.23937 225.03377 185.99037 1.000 96.11442  ? 203 TYR D N     1 
ATOM   15573 C  CA    . TYR G  1 203 ? 178.82557 225.82995 187.13364 1.000 96.11442  ? 203 TYR D CA    1 
ATOM   15574 C  C     . TYR G  1 203 ? 179.86750 226.84361 187.57924 1.000 96.11442  ? 203 TYR D C     1 
ATOM   15575 O  O     . TYR G  1 203 ? 179.57357 227.65427 188.46525 1.000 96.11442  ? 203 TYR D O     1 
ATOM   15576 C  CB    . TYR G  1 203 ? 178.47255 224.92060 188.32127 1.000 96.11442  ? 203 TYR D CB    1 
ATOM   15577 C  CG    . TYR G  1 203 ? 177.04199 224.43306 188.30944 1.000 96.11442  ? 203 TYR D CG    1 
ATOM   15578 C  CD1   . TYR G  1 203 ? 176.00652 225.24873 188.74599 1.000 96.11442  ? 203 TYR D CD1   1 
ATOM   15579 C  CD2   . TYR G  1 203 ? 176.72628 223.15768 187.85885 1.000 96.11442  ? 203 TYR D CD2   1 
ATOM   15580 C  CE1   . TYR G  1 203 ? 174.69685 224.80755 188.73555 1.000 96.11442  ? 203 TYR D CE1   1 
ATOM   15581 C  CE2   . TYR G  1 203 ? 175.41961 222.70755 187.84453 1.000 96.11442  ? 203 TYR D CE2   1 
ATOM   15582 C  CZ    . TYR G  1 203 ? 174.40938 223.53648 188.28374 1.000 96.11442  ? 203 TYR D CZ    1 
ATOM   15583 O  OH    . TYR G  1 203 ? 173.10725 223.09279 188.27143 1.000 96.11442  ? 203 TYR D OH    1 
ATOM   15584 N  N     . PHE G  1 204 ? 181.06508 226.82511 187.00140 1.000 92.89445  ? 204 PHE D N     1 
ATOM   15585 C  CA    . PHE G  1 204 ? 182.10429 227.78882 187.33203 1.000 92.89445  ? 204 PHE D CA    1 
ATOM   15586 C  C     . PHE G  1 204 ? 182.07119 229.02263 186.44088 1.000 92.89445  ? 204 PHE D C     1 
ATOM   15587 O  O     . PHE G  1 204 ? 182.91684 229.90799 186.60379 1.000 92.89445  ? 204 PHE D O     1 
ATOM   15588 C  CB    . PHE G  1 204 ? 183.48444 227.12990 187.24105 1.000 92.89445  ? 204 PHE D CB    1 
ATOM   15589 C  CG    . PHE G  1 204 ? 183.54730 225.76195 187.85765 1.000 92.89445  ? 204 PHE D CG    1 
ATOM   15590 C  CD1   . PHE G  1 204 ? 183.44799 225.60026 189.22883 1.000 92.89445  ? 204 PHE D CD1   1 
ATOM   15591 C  CD2   . PHE G  1 204 ? 183.71317 224.63854 187.06626 1.000 92.89445  ? 204 PHE D CD2   1 
ATOM   15592 C  CE1   . PHE G  1 204 ? 183.50841 224.34413 189.79807 1.000 92.89445  ? 204 PHE D CE1   1 
ATOM   15593 C  CE2   . PHE G  1 204 ? 183.77475 223.37940 187.63021 1.000 92.89445  ? 204 PHE D CE2   1 
ATOM   15594 C  CZ    . PHE G  1 204 ? 183.67183 223.23228 188.99764 1.000 92.89445  ? 204 PHE D CZ    1 
ATOM   15595 N  N     . ILE G  1 205 ? 181.12145 229.10201 185.51069 1.000 95.93504  ? 205 ILE D N     1 
ATOM   15596 C  CA    . ILE G  1 205 ? 181.05596 230.22301 184.57938 1.000 95.93504  ? 205 ILE D CA    1 
ATOM   15597 C  C     . ILE G  1 205 ? 180.73279 231.49649 185.34920 1.000 95.93504  ? 205 ILE D C     1 
ATOM   15598 O  O     . ILE G  1 205 ? 179.72601 231.56956 186.06318 1.000 95.93504  ? 205 ILE D O     1 
ATOM   15599 C  CB    . ILE G  1 205 ? 180.01494 229.96242 183.48480 1.000 95.93504  ? 205 ILE D CB    1 
ATOM   15600 C  CG1   . ILE G  1 205 ? 180.32230 228.65516 182.75445 1.000 95.93504  ? 205 ILE D CG1   1 
ATOM   15601 C  CG2   . ILE G  1 205 ? 179.96615 231.12678 182.51129 1.000 95.93504  ? 205 ILE D CG2   1 
ATOM   15602 C  CD1   . ILE G  1 205 ? 179.25014 228.24800 181.77216 1.000 95.93504  ? 205 ILE D CD1   1 
ATOM   15603 N  N     . ASN G  1 206 ? 181.58761 232.50733 185.20705 1.000 101.06535 ? 206 ASN D N     1 
ATOM   15604 C  CA    . ASN G  1 206 ? 181.37939 233.79856 185.85285 1.000 101.06535 ? 206 ASN D CA    1 
ATOM   15605 C  C     . ASN G  1 206 ? 181.71870 234.93496 184.89833 1.000 101.06535 ? 206 ASN D C     1 
ATOM   15606 O  O     . ASN G  1 206 ? 182.32858 235.93551 185.28922 1.000 101.06535 ? 206 ASN D O     1 
ATOM   15607 C  CB    . ASN G  1 206 ? 182.19873 233.91229 187.13765 1.000 101.06535 ? 206 ASN D CB    1 
ATOM   15608 C  CG    . ASN G  1 206 ? 183.67704 233.67767 186.90770 1.000 101.06535 ? 206 ASN D CG    1 
ATOM   15609 O  OD1   . ASN G  1 206 ? 184.07749 233.13367 185.87901 1.000 101.06535 ? 206 ASN D OD1   1 
ATOM   15610 N  ND2   . ASN G  1 206 ? 184.49810 234.08983 187.86618 1.000 101.06535 ? 206 ASN D ND2   1 
ATOM   15611 N  N     . THR G  1 207 ? 181.32863 234.80145 183.63235 1.000 110.93951 ? 207 THR D N     1 
ATOM   15612 C  CA    . THR G  1 207 ? 181.60904 235.81807 182.62999 1.000 110.93951 ? 207 THR D CA    1 
ATOM   15613 C  C     . THR G  1 207 ? 180.32331 236.21581 181.91918 1.000 110.93951 ? 207 THR D C     1 
ATOM   15614 O  O     . THR G  1 207 ? 179.36520 235.44089 181.84467 1.000 110.93951 ? 207 THR D O     1 
ATOM   15615 C  CB    . THR G  1 207 ? 182.64379 235.33887 181.59951 1.000 110.93951 ? 207 THR D CB    1 
ATOM   15616 O  OG1   . THR G  1 207 ? 183.12452 236.46008 180.84840 1.000 110.93951 ? 207 THR D OG1   1 
ATOM   15617 C  CG2   . THR G  1 207 ? 182.02076 234.34118 180.64311 1.000 110.93951 ? 207 THR D CG2   1 
ATOM   15618 N  N     . SER G  1 208 ? 180.30813 237.45137 181.41514 1.000 116.25382 ? 208 SER D N     1 
ATOM   15619 C  CA    . SER G  1 208 ? 179.14073 237.94231 180.69125 1.000 116.25382 ? 208 SER D CA    1 
ATOM   15620 C  C     . SER G  1 208 ? 179.03658 237.31452 179.30652 1.000 116.25382 ? 208 SER D C     1 
ATOM   15621 O  O     . SER G  1 208 ? 177.95123 236.89261 178.89061 1.000 116.25382 ? 208 SER D O     1 
ATOM   15622 C  CB    . SER G  1 208 ? 179.19691 239.46528 180.58473 1.000 116.25382 ? 208 SER D CB    1 
ATOM   15623 O  OG    . SER G  1 208 ? 180.27465 239.87560 179.76160 1.000 116.25382 ? 208 SER D OG    1 
ATOM   15624 N  N     . LYS G  1 209 ? 180.15045 237.23802 178.58243 1.000 115.70382 ? 209 LYS D N     1 
ATOM   15625 C  CA    . LYS G  1 209 ? 180.16560 236.77961 177.20105 1.000 115.70382 ? 209 LYS D CA    1 
ATOM   15626 C  C     . LYS G  1 209 ? 181.13345 235.61550 177.04666 1.000 115.70382 ? 209 LYS D C     1 
ATOM   15627 O  O     . LYS G  1 209 ? 182.20817 235.60313 177.65505 1.000 115.70382 ? 209 LYS D O     1 
ATOM   15628 C  CB    . LYS G  1 209 ? 180.56483 237.91384 176.25180 1.000 115.70382 ? 209 LYS D CB    1 
ATOM   15629 C  CG    . LYS G  1 209 ? 179.54645 239.03700 176.15899 1.000 115.70382 ? 209 LYS D CG    1 
ATOM   15630 C  CD    . LYS G  1 209 ? 178.33587 238.62183 175.34257 1.000 115.70382 ? 209 LYS D CD    1 
ATOM   15631 C  CE    . LYS G  1 209 ? 178.70622 238.39783 173.88549 1.000 115.70382 ? 209 LYS D CE    1 
ATOM   15632 N  NZ    . LYS G  1 209 ? 177.51315 238.09323 173.04845 1.000 115.70382 ? 209 LYS D NZ    1 
ATOM   15633 N  N     . GLY G  1 210 ? 180.74864 234.64107 176.22297 1.000 113.40570 ? 210 GLY D N     1 
ATOM   15634 C  CA    . GLY G  1 210 ? 181.57256 233.48848 175.94539 1.000 113.40570 ? 210 GLY D CA    1 
ATOM   15635 C  C     . GLY G  1 210 ? 181.28650 232.27299 176.80127 1.000 113.40570 ? 210 GLY D C     1 
ATOM   15636 O  O     . GLY G  1 210 ? 181.67151 231.16212 176.41804 1.000 113.40570 ? 210 GLY D O     1 
ATOM   15637 N  N     . GLN G  1 211 ? 180.61481 232.45005 177.93950 1.000 107.71774 ? 211 GLN D N     1 
ATOM   15638 C  CA    . GLN G  1 211 ? 180.28528 231.35519 178.85265 1.000 107.71774 ? 211 GLN D CA    1 
ATOM   15639 C  C     . GLN G  1 211 ? 181.53710 230.58173 179.26413 1.000 107.71774 ? 211 GLN D C     1 
ATOM   15640 O  O     . GLN G  1 211 ? 181.58011 229.34997 179.23695 1.000 107.71774 ? 211 GLN D O     1 
ATOM   15641 C  CB    . GLN G  1 211 ? 179.23725 230.42506 178.23902 1.000 107.71774 ? 211 GLN D CB    1 
ATOM   15642 C  CG    . GLN G  1 211 ? 178.07159 231.15267 177.59291 1.000 107.71774 ? 211 GLN D CG    1 
ATOM   15643 C  CD    . GLN G  1 211 ? 177.49891 232.23666 178.48441 1.000 107.71774 ? 211 GLN D CD    1 
ATOM   15644 O  OE1   . GLN G  1 211 ? 177.68542 233.42730 178.23227 1.000 107.71774 ? 211 GLN D OE1   1 
ATOM   15645 N  NE2   . GLN G  1 211 ? 176.79796 231.82871 179.53564 1.000 107.71774 ? 211 GLN D NE2   1 
ATOM   15646 N  N     . LYS G  1 212 ? 182.56834 231.32524 179.64573 1.000 104.34997 ? 212 LYS D N     1 
ATOM   15647 C  CA    . LYS G  1 212 ? 183.82667 230.76975 180.12143 1.000 104.34997 ? 212 LYS D CA    1 
ATOM   15648 C  C     . LYS G  1 212 ? 184.05669 231.20605 181.56836 1.000 104.34997 ? 212 LYS D C     1 
ATOM   15649 O  O     . LYS G  1 212 ? 183.19522 231.82222 182.20126 1.000 104.34997 ? 212 LYS D O     1 
ATOM   15650 C  CB    . LYS G  1 212 ? 184.98353 231.20255 179.21803 1.000 104.34997 ? 212 LYS D CB    1 
ATOM   15651 C  CG    . LYS G  1 212 ? 184.58751 231.48017 177.78097 1.000 104.34997 ? 212 LYS D CG    1 
ATOM   15652 C  CD    . LYS G  1 212 ? 185.74397 232.08272 177.00246 1.000 104.34997 ? 212 LYS D CD    1 
ATOM   15653 C  CE    . LYS G  1 212 ? 186.13780 233.43949 177.56378 1.000 104.34997 ? 212 LYS D CE    1 
ATOM   15654 N  NZ    . LYS G  1 212 ? 184.98866 234.38529 177.59174 1.000 104.34997 ? 212 LYS D NZ    1 
ATOM   15655 N  N     . CYS G  1 213 ? 185.23255 230.87311 182.09282 1.000 96.75403  ? 213 CYS D N     1 
ATOM   15656 C  CA    . CYS G  1 213 ? 185.65364 231.29144 183.42365 1.000 96.75403  ? 213 CYS D CA    1 
ATOM   15657 C  C     . CYS G  1 213 ? 186.94361 232.08497 183.28657 1.000 96.75403  ? 213 CYS D C     1 
ATOM   15658 O  O     . CYS G  1 213 ? 187.94272 231.56491 182.77998 1.000 96.75403  ? 213 CYS D O     1 
ATOM   15659 C  CB    . CYS G  1 213 ? 185.85003 230.08557 184.34308 1.000 96.75403  ? 213 CYS D CB    1 
ATOM   15660 S  SG    . CYS G  1 213 ? 186.01301 230.49816 186.08920 1.000 96.75403  ? 213 CYS D SG    1 
ATOM   15661 N  N     . GLU G  1 214 ? 186.92334 233.33543 183.73914 1.000 89.71815  ? 214 GLU D N     1 
ATOM   15662 C  CA    . GLU G  1 214 ? 188.04170 234.25246 183.56937 1.000 89.71815  ? 214 GLU D CA    1 
ATOM   15663 C  C     . GLU G  1 214 ? 188.57162 234.67006 184.93295 1.000 89.71815  ? 214 GLU D C     1 
ATOM   15664 O  O     . GLU G  1 214 ? 187.80822 235.14369 185.78065 1.000 89.71815  ? 214 GLU D O     1 
ATOM   15665 C  CB    . GLU G  1 214 ? 187.61682 235.48274 182.76146 1.000 89.71815  ? 214 GLU D CB    1 
ATOM   15666 C  CG    . GLU G  1 214 ? 188.64149 236.60905 182.71205 1.000 89.71815  ? 214 GLU D CG    1 
ATOM   15667 C  CD    . GLU G  1 214 ? 189.94083 236.20779 182.03485 1.000 89.71815  ? 214 GLU D CD    1 
ATOM   15668 O  OE1   . GLU G  1 214 ? 190.14970 236.60911 180.87091 1.000 89.71815  ? 214 GLU D OE1   1 
ATOM   15669 O  OE2   . GLU G  1 214 ? 190.76113 235.50880 182.66632 1.000 89.71815  ? 214 GLU D OE2   1 
ATOM   15670 N  N     . PHE G  1 215 ? 189.87824 234.50403 185.13420 1.000 85.44324  ? 215 PHE D N     1 
ATOM   15671 C  CA    . PHE G  1 215 ? 190.53705 234.84277 186.38674 1.000 85.44324  ? 215 PHE D CA    1 
ATOM   15672 C  C     . PHE G  1 215 ? 191.82485 235.60236 186.10592 1.000 85.44324  ? 215 PHE D C     1 
ATOM   15673 O  O     . PHE G  1 215 ? 192.40827 235.48974 185.02497 1.000 85.44324  ? 215 PHE D O     1 
ATOM   15674 C  CB    . PHE G  1 215 ? 190.86255 233.59368 187.21637 1.000 85.44324  ? 215 PHE D CB    1 
ATOM   15675 C  CG    . PHE G  1 215 ? 189.66215 232.93887 187.83050 1.000 85.44324  ? 215 PHE D CG    1 
ATOM   15676 C  CD1   . PHE G  1 215 ? 188.62789 233.69965 188.34526 1.000 85.44324  ? 215 PHE D CD1   1 
ATOM   15677 C  CD2   . PHE G  1 215 ? 189.57730 231.56002 187.90983 1.000 85.44324  ? 215 PHE D CD2   1 
ATOM   15678 C  CE1   . PHE G  1 215 ? 187.52438 233.09781 188.91574 1.000 85.44324  ? 215 PHE D CE1   1 
ATOM   15679 C  CE2   . PHE G  1 215 ? 188.47853 230.95224 188.48144 1.000 85.44324  ? 215 PHE D CE2   1 
ATOM   15680 C  CZ    . PHE G  1 215 ? 187.45024 231.72250 188.98556 1.000 85.44324  ? 215 PHE D CZ    1 
ATOM   15681 N  N     . GLN G  1 216 ? 192.26403 236.37740 187.09558 1.000 88.68546  ? 216 GLN D N     1 
ATOM   15682 C  CA    . GLN G  1 216 ? 193.52768 237.09769 187.03389 1.000 88.68546  ? 216 GLN D CA    1 
ATOM   15683 C  C     . GLN G  1 216 ? 194.31557 236.84655 188.31015 1.000 88.68546  ? 216 GLN D C     1 
ATOM   15684 O  O     . GLN G  1 216 ? 193.74033 236.79323 189.40153 1.000 88.68546  ? 216 GLN D O     1 
ATOM   15685 C  CB    . GLN G  1 216 ? 193.31339 238.60488 186.84483 1.000 88.68546  ? 216 GLN D CB    1 
ATOM   15686 C  CG    . GLN G  1 216 ? 192.86480 239.00575 185.45082 1.000 88.68546  ? 216 GLN D CG    1 
ATOM   15687 C  CD    . GLN G  1 216 ? 191.37910 238.81149 185.23878 1.000 88.68546  ? 216 GLN D CD    1 
ATOM   15688 O  OE1   . GLN G  1 216 ? 190.96048 238.06642 184.35481 1.000 88.68546  ? 216 GLN D OE1   1 
ATOM   15689 N  NE2   . GLN G  1 216 ? 190.57192 239.48153 186.05270 1.000 88.68546  ? 216 GLN D NE2   1 
ATOM   15690 N  N     . ASP G  1 217 ? 195.63523 236.70428 188.16447 1.000 87.60742  ? 217 ASP D N     1 
ATOM   15691 C  CA    . ASP G  1 217 ? 196.53248 236.43685 189.29095 1.000 87.60742  ? 217 ASP D CA    1 
ATOM   15692 C  C     . ASP G  1 217 ? 196.06139 235.22666 190.09266 1.000 87.60742  ? 217 ASP D C     1 
ATOM   15693 O  O     . ASP G  1 217 ? 196.05997 235.22934 191.32518 1.000 87.60742  ? 217 ASP D O     1 
ATOM   15694 C  CB    . ASP G  1 217 ? 196.67182 237.66672 190.19015 1.000 87.60742  ? 217 ASP D CB    1 
ATOM   15695 C  CG    . ASP G  1 217 ? 196.86685 238.94748 189.40227 1.000 87.60742  ? 217 ASP D CG    1 
ATOM   15696 O  OD1   . ASP G  1 217 ? 195.90878 239.39159 188.73551 1.000 87.60742  ? 217 ASP D OD1   1 
ATOM   15697 O  OD2   . ASP G  1 217 ? 197.98006 239.51207 189.45105 1.000 87.60742  ? 217 ASP D OD2   1 
ATOM   15698 N  N     . ALA G  1 218 ? 195.65778 234.18041 189.38140 1.000 81.62942  ? 218 ALA D N     1 
ATOM   15699 C  CA    . ALA G  1 218 ? 195.04521 233.01580 189.99759 1.000 81.62942  ? 218 ALA D CA    1 
ATOM   15700 C  C     . ALA G  1 218 ? 196.09419 232.03255 190.50036 1.000 81.62942  ? 218 ALA D C     1 
ATOM   15701 O  O     . ALA G  1 218 ? 197.19531 231.92219 189.94993 1.000 81.62942  ? 218 ALA D O     1 
ATOM   15702 C  CB    . ALA G  1 218 ? 194.11349 232.31324 189.00931 1.000 81.62942  ? 218 ALA D CB    1 
ATOM   15703 N  N     . TYR G  1 219 ? 195.73806 231.32847 191.57144 1.000 79.11897  ? 219 TYR D N     1 
ATOM   15704 C  CA    . TYR G  1 219 ? 196.51657 230.19963 192.05158 1.000 79.11897  ? 219 TYR D CA    1 
ATOM   15705 C  C     . TYR G  1 219 ? 196.25598 228.97822 191.18016 1.000 79.11897  ? 219 TYR D C     1 
ATOM   15706 O  O     . TYR G  1 219 ? 195.16462 228.79861 190.63685 1.000 79.11897  ? 219 TYR D O     1 
ATOM   15707 C  CB    . TYR G  1 219 ? 196.16354 229.87849 193.50365 1.000 79.11897  ? 219 TYR D CB    1 
ATOM   15708 C  CG    . TYR G  1 219 ? 196.89071 230.71724 194.52768 1.000 79.11897  ? 219 TYR D CG    1 
ATOM   15709 C  CD1   . TYR G  1 219 ? 198.26465 230.89901 194.45767 1.000 79.11897  ? 219 TYR D CD1   1 
ATOM   15710 C  CD2   . TYR G  1 219 ? 196.20245 231.31970 195.57140 1.000 79.11897  ? 219 TYR D CD2   1 
ATOM   15711 C  CE1   . TYR G  1 219 ? 198.93189 231.66221 195.39575 1.000 79.11897  ? 219 TYR D CE1   1 
ATOM   15712 C  CE2   . TYR G  1 219 ? 196.86025 232.08374 196.51352 1.000 79.11897  ? 219 TYR D CE2   1 
ATOM   15713 C  CZ    . TYR G  1 219 ? 198.22446 232.25195 196.42141 1.000 79.11897  ? 219 TYR D CZ    1 
ATOM   15714 O  OH    . TYR G  1 219 ? 198.88294 233.01366 197.35872 1.000 79.11897  ? 219 TYR D OH    1 
ATOM   15715 N  N     . VAL G  1 220 ? 197.27432 228.13554 191.04891 1.000 75.01703  ? 220 VAL D N     1 
ATOM   15716 C  CA    . VAL G  1 220 ? 197.19440 226.91949 190.24978 1.000 75.01703  ? 220 VAL D CA    1 
ATOM   15717 C  C     . VAL G  1 220 ? 197.72008 225.75916 191.08035 1.000 75.01703  ? 220 VAL D C     1 
ATOM   15718 O  O     . VAL G  1 220 ? 198.83765 225.82382 191.60621 1.000 75.01703  ? 220 VAL D O     1 
ATOM   15719 C  CB    . VAL G  1 220 ? 197.98748 227.04352 188.93511 1.000 75.01703  ? 220 VAL D CB    1 
ATOM   15720 C  CG1   . VAL G  1 220 ? 198.04962 225.70208 188.22587 1.000 75.01703  ? 220 VAL D CG1   1 
ATOM   15721 C  CG2   . VAL G  1 220 ? 197.36034 228.09274 188.03585 1.000 75.01703  ? 220 VAL D CG2   1 
ATOM   15722 N  N     . LEU G  1 221 ? 196.91796 224.70133 191.19294 1.000 75.26833  ? 221 LEU D N     1 
ATOM   15723 C  CA    . LEU G  1 221 ? 197.29561 223.47633 191.88407 1.000 75.26833  ? 221 LEU D CA    1 
ATOM   15724 C  C     . LEU G  1 221 ? 197.20892 222.32746 190.89171 1.000 75.26833  ? 221 LEU D C     1 
ATOM   15725 O  O     . LEU G  1 221 ? 196.14323 222.07966 190.31382 1.000 75.26833  ? 221 LEU D O     1 
ATOM   15726 C  CB    . LEU G  1 221 ? 196.38970 223.21973 193.09049 1.000 75.26833  ? 221 LEU D CB    1 
ATOM   15727 C  CG    . LEU G  1 221 ? 196.56051 221.87927 193.81052 1.000 75.26833  ? 221 LEU D CG    1 
ATOM   15728 C  CD1   . LEU G  1 221 ? 196.63173 222.08658 195.31351 1.000 75.26833  ? 221 LEU D CD1   1 
ATOM   15729 C  CD2   . LEU G  1 221 ? 195.43608 220.91632 193.45922 1.000 75.26833  ? 221 LEU D CD2   1 
ATOM   15730 N  N     . LEU G  1 222 ? 198.32117 221.62493 190.70799 1.000 80.27545  ? 222 LEU D N     1 
ATOM   15731 C  CA    . LEU G  1 222 ? 198.42830 220.54142 189.74159 1.000 80.27545  ? 222 LEU D CA    1 
ATOM   15732 C  C     . LEU G  1 222 ? 198.56773 219.22541 190.49158 1.000 80.27545  ? 222 LEU D C     1 
ATOM   15733 O  O     . LEU G  1 222 ? 199.48984 219.06159 191.29768 1.000 80.27545  ? 222 LEU D O     1 
ATOM   15734 C  CB    . LEU G  1 222 ? 199.62297 220.76299 188.81676 1.000 80.27545  ? 222 LEU D CB    1 
ATOM   15735 C  CG    . LEU G  1 222 ? 199.72746 222.16287 188.21443 1.000 80.27545  ? 222 LEU D CG    1 
ATOM   15736 C  CD1   . LEU G  1 222 ? 201.16014 222.46731 187.85628 1.000 80.27545  ? 222 LEU D CD1   1 
ATOM   15737 C  CD2   . LEU G  1 222 ? 198.84431 222.28259 186.99112 1.000 80.27545  ? 222 LEU D CD2   1 
ATOM   15738 N  N     . SER G  1 223 ? 197.65909 218.29251 190.22368 1.000 87.70677  ? 223 SER D N     1 
ATOM   15739 C  CA    . SER G  1 223 ? 197.67413 216.97878 190.85377 1.000 87.70677  ? 223 SER D CA    1 
ATOM   15740 C  C     . SER G  1 223 ? 197.77671 215.91701 189.77063 1.000 87.70677  ? 223 SER D C     1 
ATOM   15741 O  O     . SER G  1 223 ? 196.90999 215.83479 188.89439 1.000 87.70677  ? 223 SER D O     1 
ATOM   15742 C  CB    . SER G  1 223 ? 196.42215 216.76145 191.70538 1.000 87.70677  ? 223 SER D CB    1 
ATOM   15743 O  OG    . SER G  1 223 ? 196.35563 215.42798 192.17976 1.000 87.70677  ? 223 SER D OG    1 
ATOM   15744 N  N     . GLU G  1 224 ? 198.83486 215.10667 189.83126 1.000 93.27647  ? 224 GLU D N     1 
ATOM   15745 C  CA    . GLU G  1 224 ? 198.98458 214.02949 188.86029 1.000 93.27647  ? 224 GLU D CA    1 
ATOM   15746 C  C     . GLU G  1 224 ? 197.92194 212.95500 189.04835 1.000 93.27647  ? 224 GLU D C     1 
ATOM   15747 O  O     . GLU G  1 224 ? 197.45489 212.37060 188.06563 1.000 93.27647  ? 224 GLU D O     1 
ATOM   15748 C  CB    . GLU G  1 224 ? 200.38405 213.42290 188.95517 1.000 93.27647  ? 224 GLU D CB    1 
ATOM   15749 C  CG    . GLU G  1 224 ? 200.63451 212.29512 187.96823 1.000 93.27647  ? 224 GLU D CG    1 
ATOM   15750 C  CD    . GLU G  1 224 ? 202.06222 211.79290 188.00507 1.000 93.27647  ? 224 GLU D CD    1 
ATOM   15751 O  OE1   . GLU G  1 224 ? 202.90278 212.43736 188.66507 1.000 93.27647  ? 224 GLU D OE1   1 
ATOM   15752 O  OE2   . GLU G  1 224 ? 202.34342 210.75095 187.37706 1.000 93.27647  ? 224 GLU D OE2   1 
ATOM   15753 N  N     . LYS G  1 225 ? 197.52880 212.68307 190.28812 1.000 93.54442  ? 225 LYS D N     1 
ATOM   15754 C  CA    . LYS G  1 225 ? 196.49763 211.69907 190.57325 1.000 93.54442  ? 225 LYS D CA    1 
ATOM   15755 C  C     . LYS G  1 225 ? 195.12120 212.35948 190.60496 1.000 93.54442  ? 225 LYS D C     1 
ATOM   15756 O  O     . LYS G  1 225 ? 194.98626 213.58402 190.56631 1.000 93.54442  ? 225 LYS D O     1 
ATOM   15757 C  CB    . LYS G  1 225 ? 196.78376 210.99416 191.89864 1.000 93.54442  ? 225 LYS D CB    1 
ATOM   15758 C  CG    . LYS G  1 225 ? 198.14999 210.33479 191.96535 1.000 93.54442  ? 225 LYS D CG    1 
ATOM   15759 C  CD    . LYS G  1 225 ? 198.24508 209.16924 190.99610 1.000 93.54442  ? 225 LYS D CD    1 
ATOM   15760 C  CE    . LYS G  1 225 ? 199.58404 209.15630 190.27811 1.000 93.54442  ? 225 LYS D CE    1 
ATOM   15761 N  NZ    . LYS G  1 225 ? 200.69040 208.71976 191.17320 1.000 93.54442  ? 225 LYS D NZ    1 
ATOM   15762 N  N     . LYS G  1 226 ? 194.08780 211.52497 190.67471 1.000 94.50618  ? 226 LYS D N     1 
ATOM   15763 C  CA    . LYS G  1 226 ? 192.72472 212.02772 190.72631 1.000 94.50618  ? 226 LYS D CA    1 
ATOM   15764 C  C     . LYS G  1 226 ? 192.44385 212.67884 192.07736 1.000 94.50618  ? 226 LYS D C     1 
ATOM   15765 O  O     . LYS G  1 226 ? 193.15650 212.46820 193.06244 1.000 94.50618  ? 226 LYS D O     1 
ATOM   15766 C  CB    . LYS G  1 226 ? 191.72398 210.90128 190.47168 1.000 94.50618  ? 226 LYS D CB    1 
ATOM   15767 C  CG    . LYS G  1 226 ? 191.46397 210.62187 189.00267 1.000 94.50618  ? 226 LYS D CG    1 
ATOM   15768 C  CD    . LYS G  1 226 ? 191.04058 209.17909 188.78640 1.000 94.50618  ? 226 LYS D CD    1 
ATOM   15769 C  CE    . LYS G  1 226 ? 192.21742 208.23087 188.93988 1.000 94.50618  ? 226 LYS D CE    1 
ATOM   15770 N  NZ    . LYS G  1 226 ? 193.33497 208.58349 188.02350 1.000 94.50618  ? 226 LYS D NZ    1 
ATOM   15771 N  N     . ILE G  1 227 ? 191.38572 213.48198 192.11341 1.000 97.95840  ? 227 ILE D N     1 
ATOM   15772 C  CA    . ILE G  1 227 ? 190.97951 214.20246 193.31355 1.000 97.95840  ? 227 ILE D CA    1 
ATOM   15773 C  C     . ILE G  1 227 ? 189.60204 213.68348 193.70569 1.000 97.95840  ? 227 ILE D C     1 
ATOM   15774 O  O     . ILE G  1 227 ? 188.60526 213.95978 193.02602 1.000 97.95840  ? 227 ILE D O     1 
ATOM   15775 C  CB    . ILE G  1 227 ? 190.96897 215.72037 193.08852 1.000 97.95840  ? 227 ILE D CB    1 
ATOM   15776 C  CG1   . ILE G  1 227 ? 192.38946 216.27525 193.16099 1.000 97.95840  ? 227 ILE D CG1   1 
ATOM   15777 C  CG2   . ILE G  1 227 ? 190.13693 216.41307 194.14749 1.000 97.95840  ? 227 ILE D CG2   1 
ATOM   15778 C  CD1   . ILE G  1 227 ? 193.15331 215.81021 194.36824 1.000 97.95840  ? 227 ILE D CD1   1 
ATOM   15779 N  N     . SER G  1 228 ? 189.54531 212.91141 194.78294 1.000 99.33562  ? 228 SER D N     1 
ATOM   15780 C  CA    . SER G  1 228 ? 188.28805 212.33963 195.25509 1.000 99.33562  ? 228 SER D CA    1 
ATOM   15781 C  C     . SER G  1 228 ? 188.02930 212.59108 196.73204 1.000 99.33562  ? 228 SER D C     1 
ATOM   15782 O  O     . SER G  1 228 ? 186.87892 212.81212 197.11809 1.000 99.33562  ? 228 SER D O     1 
ATOM   15783 C  CB    . SER G  1 228 ? 188.26611 210.82872 194.98106 1.000 99.33562  ? 228 SER D CB    1 
ATOM   15784 O  OG    . SER G  1 228 ? 189.30352 210.16884 195.68449 1.000 99.33562  ? 228 SER D OG    1 
ATOM   15785 N  N     . SER G  1 229 ? 189.06415 212.56007 197.56526 1.000 96.82255  ? 229 SER D N     1 
ATOM   15786 C  CA    . SER G  1 229 ? 188.88751 212.69804 199.00187 1.000 96.82255  ? 229 SER D CA    1 
ATOM   15787 C  C     . SER G  1 229 ? 188.58190 214.14143 199.38071 1.000 96.82255  ? 229 SER D C     1 
ATOM   15788 O  O     . SER G  1 229 ? 189.07598 215.08871 198.76271 1.000 96.82255  ? 229 SER D O     1 
ATOM   15789 C  CB    . SER G  1 229 ? 190.13614 212.22167 199.74389 1.000 96.82255  ? 229 SER D CB    1 
ATOM   15790 O  OG    . SER G  1 229 ? 190.07372 212.56614 201.11660 1.000 96.82255  ? 229 SER D OG    1 
ATOM   15791 N  N     . ILE G  1 230 ? 187.74875 214.29890 200.41145 1.000 93.83687  ? 230 ILE D N     1 
ATOM   15792 C  CA    . ILE G  1 230 ? 187.46200 215.62891 200.94238 1.000 93.83687  ? 230 ILE D CA    1 
ATOM   15793 C  C     . ILE G  1 230 ? 188.73414 216.25956 201.49271 1.000 93.83687  ? 230 ILE D C     1 
ATOM   15794 O  O     . ILE G  1 230 ? 189.03407 217.43062 201.23313 1.000 93.83687  ? 230 ILE D O     1 
ATOM   15795 C  CB    . ILE G  1 230 ? 186.36346 215.55174 202.01805 1.000 93.83687  ? 230 ILE D CB    1 
ATOM   15796 C  CG1   . ILE G  1 230 ? 185.01017 215.22847 201.38522 1.000 93.83687  ? 230 ILE D CG1   1 
ATOM   15797 C  CG2   . ILE G  1 230 ? 186.28583 216.85408 202.79906 1.000 93.83687  ? 230 ILE D CG2   1 
ATOM   15798 C  CD1   . ILE G  1 230 ? 184.50414 216.29895 200.45567 1.000 93.83687  ? 230 ILE D CD1   1 
ATOM   15799 N  N     . GLN G  1 231 ? 189.51029 215.48250 202.25050 1.000 95.12535  ? 231 GLN D N     1 
ATOM   15800 C  CA    . GLN G  1 231 ? 190.72035 216.00426 202.87262 1.000 95.12535  ? 231 GLN D CA    1 
ATOM   15801 C  C     . GLN G  1 231 ? 191.81912 216.29215 201.85863 1.000 95.12535  ? 231 GLN D C     1 
ATOM   15802 O  O     . GLN G  1 231 ? 192.76346 217.02067 202.18015 1.000 95.12535  ? 231 GLN D O     1 
ATOM   15803 C  CB    . GLN G  1 231 ? 191.24796 215.03023 203.93539 1.000 95.12535  ? 231 GLN D CB    1 
ATOM   15804 C  CG    . GLN G  1 231 ? 190.28134 214.65386 205.07354 1.000 95.12535  ? 231 GLN D CG    1 
ATOM   15805 C  CD    . GLN G  1 231 ? 189.04026 213.89097 204.62865 1.000 95.12535  ? 231 GLN D CD    1 
ATOM   15806 O  OE1   . GLN G  1 231 ? 188.85025 213.61326 203.44427 1.000 95.12535  ? 231 GLN D OE1   1 
ATOM   15807 N  NE2   . GLN G  1 231 ? 188.18687 213.55043 205.58687 1.000 95.12535  ? 231 GLN D NE2   1 
ATOM   15808 N  N     . SER G  1 232 ? 191.72463 215.73762 200.65058 1.000 93.34681  ? 232 SER D N     1 
ATOM   15809 C  CA    . SER G  1 232 ? 192.73526 215.97483 199.62894 1.000 93.34681  ? 232 SER D CA    1 
ATOM   15810 C  C     . SER G  1 232 ? 192.57413 217.31819 198.93069 1.000 93.34681  ? 232 SER D C     1 
ATOM   15811 O  O     . SER G  1 232 ? 193.52255 217.77876 198.28636 1.000 93.34681  ? 232 SER D O     1 
ATOM   15812 C  CB    . SER G  1 232 ? 192.70242 214.85399 198.58765 1.000 93.34681  ? 232 SER D CB    1 
ATOM   15813 O  OG    . SER G  1 232 ? 191.39378 214.67521 198.07585 1.000 93.34681  ? 232 SER D OG    1 
ATOM   15814 N  N     . ILE G  1 233 ? 191.41134 217.95429 199.04198 1.000 86.93453  ? 233 ILE D N     1 
ATOM   15815 C  CA    . ILE G  1 233 ? 191.16078 219.21683 198.36079 1.000 86.93453  ? 233 ILE D CA    1 
ATOM   15816 C  C     . ILE G  1 233 ? 190.83978 220.35595 199.32050 1.000 86.93453  ? 233 ILE D C     1 
ATOM   15817 O  O     . ILE G  1 233 ? 190.95947 221.52873 198.92801 1.000 86.93453  ? 233 ILE D O     1 
ATOM   15818 C  CB    . ILE G  1 233 ? 190.03021 219.06059 197.31929 1.000 86.93453  ? 233 ILE D CB    1 
ATOM   15819 C  CG1   . ILE G  1 233 ? 190.02149 220.22712 196.32763 1.000 86.93453  ? 233 ILE D CG1   1 
ATOM   15820 C  CG2   . ILE G  1 233 ? 188.68090 218.93719 198.00827 1.000 86.93453  ? 233 ILE D CG2   1 
ATOM   15821 C  CD1   . ILE G  1 233 ? 191.39658 220.63974 195.85027 1.000 86.93453  ? 233 ILE D CD1   1 
ATOM   15822 N  N     . VAL G  1 234 ? 190.44966 220.06833 200.56443 1.000 85.08965  ? 234 VAL D N     1 
ATOM   15823 C  CA    . VAL G  1 234 ? 190.06466 221.13746 201.48809 1.000 85.08965  ? 234 VAL D CA    1 
ATOM   15824 C  C     . VAL G  1 234 ? 191.21194 222.09467 201.79800 1.000 85.08965  ? 234 VAL D C     1 
ATOM   15825 O  O     . VAL G  1 234 ? 191.00428 223.31488 201.70725 1.000 85.08965  ? 234 VAL D O     1 
ATOM   15826 C  CB    . VAL G  1 234 ? 189.43458 220.53676 202.75729 1.000 85.08965  ? 234 VAL D CB    1 
ATOM   15827 C  CG1   . VAL G  1 234 ? 189.51864 221.52055 203.91062 1.000 85.08965  ? 234 VAL D CG1   1 
ATOM   15828 C  CG2   . VAL G  1 234 ? 187.98728 220.16256 202.49466 1.000 85.08965  ? 234 VAL D CG2   1 
ATOM   15829 N  N     . PRO G  1 235 ? 192.41902 221.63698 202.16972 1.000 83.23660  ? 235 PRO D N     1 
ATOM   15830 C  CA    . PRO G  1 235 ? 193.46204 222.60730 202.56209 1.000 83.23660  ? 235 PRO D CA    1 
ATOM   15831 C  C     . PRO G  1 235 ? 193.83126 223.59892 201.47006 1.000 83.23660  ? 235 PRO D C     1 
ATOM   15832 O  O     . PRO G  1 235 ? 194.12902 224.76351 201.77056 1.000 83.23660  ? 235 PRO D O     1 
ATOM   15833 C  CB    . PRO G  1 235 ? 194.64944 221.70918 202.94066 1.000 83.23660  ? 235 PRO D CB    1 
ATOM   15834 C  CG    . PRO G  1 235 ? 194.37935 220.40968 202.27105 1.000 83.23660  ? 235 PRO D CG    1 
ATOM   15835 C  CD    . PRO G  1 235 ? 192.89896 220.25202 202.31877 1.000 83.23660  ? 235 PRO D CD    1 
ATOM   15836 N  N     . ALA G  1 236 ? 193.82448 223.17241 200.20552 1.000 80.42520  ? 236 ALA D N     1 
ATOM   15837 C  CA    . ALA G  1 236 ? 194.07140 224.11179 199.11691 1.000 80.42520  ? 236 ALA D CA    1 
ATOM   15838 C  C     . ALA G  1 236 ? 192.98720 225.17916 199.06515 1.000 80.42520  ? 236 ALA D C     1 
ATOM   15839 O  O     . ALA G  1 236 ? 193.27575 226.36251 198.84601 1.000 80.42520  ? 236 ALA D O     1 
ATOM   15840 C  CB    . ALA G  1 236 ? 194.15917 223.36579 197.78666 1.000 80.42520  ? 236 ALA D CB    1 
ATOM   15841 N  N     . LEU G  1 237 ? 191.73082 224.77754 199.26901 1.000 81.03203  ? 237 LEU D N     1 
ATOM   15842 C  CA    . LEU G  1 237 ? 190.64288 225.74636 199.32747 1.000 81.03203  ? 237 LEU D CA    1 
ATOM   15843 C  C     . LEU G  1 237 ? 190.80879 226.68869 200.51216 1.000 81.03203  ? 237 LEU D C     1 
ATOM   15844 O  O     . LEU G  1 237 ? 190.49720 227.87964 200.41326 1.000 81.03203  ? 237 LEU D O     1 
ATOM   15845 C  CB    . LEU G  1 237 ? 189.30130 225.02095 199.39874 1.000 81.03203  ? 237 LEU D CB    1 
ATOM   15846 C  CG    . LEU G  1 237 ? 188.89311 224.26180 198.13764 1.000 81.03203  ? 237 LEU D CG    1 
ATOM   15847 C  CD1   . LEU G  1 237 ? 187.48407 223.71511 198.28008 1.000 81.03203  ? 237 LEU D CD1   1 
ATOM   15848 C  CD2   . LEU G  1 237 ? 189.00114 225.16346 196.92221 1.000 81.03203  ? 237 LEU D CD2   1 
ATOM   15849 N  N     . GLU G  1 238 ? 191.28889 226.17011 201.64537 1.000 85.17334  ? 238 GLU D N     1 
ATOM   15850 C  CA    . GLU G  1 238 ? 191.55730 227.02516 202.79747 1.000 85.17334  ? 238 GLU D CA    1 
ATOM   15851 C  C     . GLU G  1 238 ? 192.60536 228.07450 202.46217 1.000 85.17334  ? 238 GLU D C     1 
ATOM   15852 O  O     . GLU G  1 238 ? 192.44301 229.25546 202.79129 1.000 85.17334  ? 238 GLU D O     1 
ATOM   15853 C  CB    . GLU G  1 238 ? 192.02139 226.18336 203.98638 1.000 85.17334  ? 238 GLU D CB    1 
ATOM   15854 C  CG    . GLU G  1 238 ? 191.11553 225.02060 204.34543 1.000 85.17334  ? 238 GLU D CG    1 
ATOM   15855 C  CD    . GLU G  1 238 ? 191.29705 224.57006 205.78137 1.000 85.17334  ? 238 GLU D CD    1 
ATOM   15856 O  OE1   . GLU G  1 238 ? 192.10484 225.19200 206.50259 1.000 85.17334  ? 238 GLU D OE1   1 
ATOM   15857 O  OE2   . GLU G  1 238 ? 190.64493 223.58585 206.18574 1.000 85.17334  ? 238 GLU D OE2   1 
ATOM   15858 N  N     . ILE G  1 239 ? 193.68687 227.65727 201.80226 1.000 82.08857  ? 239 ILE D N     1 
ATOM   15859 C  CA    . ILE G  1 239 ? 194.74054 228.59448 201.42001 1.000 82.08857  ? 239 ILE D CA    1 
ATOM   15860 C  C     . ILE G  1 239 ? 194.19036 229.64851 200.46725 1.000 82.08857  ? 239 ILE D C     1 
ATOM   15861 O  O     . ILE G  1 239 ? 194.44269 230.85053 200.62467 1.000 82.08857  ? 239 ILE D O     1 
ATOM   15862 C  CB    . ILE G  1 239 ? 195.92914 227.83907 200.79965 1.000 82.08857  ? 239 ILE D CB    1 
ATOM   15863 C  CG1   . ILE G  1 239 ? 196.61748 226.97102 201.85370 1.000 82.08857  ? 239 ILE D CG1   1 
ATOM   15864 C  CG2   . ILE G  1 239 ? 196.91756 228.81236 200.18112 1.000 82.08857  ? 239 ILE D CG2   1 
ATOM   15865 C  CD1   . ILE G  1 239 ? 197.67609 226.05152 201.28821 1.000 82.08857  ? 239 ILE D CD1   1 
ATOM   15866 N  N     . ALA G  1 240 ? 193.41765 229.21110 199.46955 1.000 80.84789  ? 240 ALA D N     1 
ATOM   15867 C  CA    . ALA G  1 240 ? 192.86903 230.14507 198.49139 1.000 80.84789  ? 240 ALA D CA    1 
ATOM   15868 C  C     . ALA G  1 240 ? 191.92293 231.14541 199.14438 1.000 80.84789  ? 240 ALA D C     1 
ATOM   15869 O  O     . ALA G  1 240 ? 191.97100 232.34369 198.84318 1.000 80.84789  ? 240 ALA D O     1 
ATOM   15870 C  CB    . ALA G  1 240 ? 192.15452 229.37851 197.37913 1.000 80.84789  ? 240 ALA D CB    1 
ATOM   15871 N  N     . ASN G  1 241 ? 191.05400 230.67308 200.04076 1.000 82.24322  ? 241 ASN D N     1 
ATOM   15872 C  CA    . ASN G  1 241 ? 190.10758 231.56557 200.69992 1.000 82.24322  ? 241 ASN D CA    1 
ATOM   15873 C  C     . ASN G  1 241 ? 190.81832 232.53537 201.63419 1.000 82.24322  ? 241 ASN D C     1 
ATOM   15874 O  O     . ASN G  1 241 ? 190.44541 233.71162 201.71450 1.000 82.24322  ? 241 ASN D O     1 
ATOM   15875 C  CB    . ASN G  1 241 ? 189.06358 230.75121 201.46188 1.000 82.24322  ? 241 ASN D CB    1 
ATOM   15876 C  CG    . ASN G  1 241 ? 187.78541 231.52612 201.70327 1.000 82.24322  ? 241 ASN D CG    1 
ATOM   15877 O  OD1   . ASN G  1 241 ? 187.66093 232.68134 201.29795 1.000 82.24322  ? 241 ASN D OD1   1 
ATOM   15878 N  ND2   . ASN G  1 241 ? 186.82509 230.89231 202.36559 1.000 82.24322  ? 241 ASN D ND2   1 
ATOM   15879 N  N     . ALA G  1 242 ? 191.83832 232.06176 202.35554 1.000 83.91715  ? 242 ALA D N     1 
ATOM   15880 C  CA    . ALA G  1 242 ? 192.59734 232.95077 203.22744 1.000 83.91715  ? 242 ALA D CA    1 
ATOM   15881 C  C     . ALA G  1 242 ? 193.31382 234.02734 202.42415 1.000 83.91715  ? 242 ALA D C     1 
ATOM   15882 O  O     . ALA G  1 242 ? 193.33139 235.19920 202.81876 1.000 83.91715  ? 242 ALA D O     1 
ATOM   15883 C  CB    . ALA G  1 242 ? 193.59419 232.14554 204.05974 1.000 83.91715  ? 242 ALA D CB    1 
ATOM   15884 N  N     . HIS G  1 243 ? 193.90741 233.65194 201.29076 1.000 81.83886  ? 243 HIS D N     1 
ATOM   15885 C  CA    . HIS G  1 243 ? 194.58656 234.62416 200.44538 1.000 81.83886  ? 243 HIS D CA    1 
ATOM   15886 C  C     . HIS G  1 243 ? 193.63680 235.37566 199.52210 1.000 81.83886  ? 243 HIS D C     1 
ATOM   15887 O  O     . HIS G  1 243 ? 194.06027 236.35250 198.89440 1.000 81.83886  ? 243 HIS D O     1 
ATOM   15888 C  CB    . HIS G  1 243 ? 195.67276 233.93135 199.62157 1.000 81.83886  ? 243 HIS D CB    1 
ATOM   15889 C  CG    . HIS G  1 243 ? 196.83885 233.46727 200.43646 1.000 81.83886  ? 243 HIS D CG    1 
ATOM   15890 N  ND1   . HIS G  1 243 ? 197.43188 234.25364 201.40028 1.000 81.83886  ? 243 HIS D ND1   1 
ATOM   15891 C  CD2   . HIS G  1 243 ? 197.51960 232.29709 200.43464 1.000 81.83886  ? 243 HIS D CD2   1 
ATOM   15892 C  CE1   . HIS G  1 243 ? 198.42893 233.58877 201.95583 1.000 81.83886  ? 243 HIS D CE1   1 
ATOM   15893 N  NE2   . HIS G  1 243 ? 198.50347 232.39874 201.38785 1.000 81.83886  ? 243 HIS D NE2   1 
ATOM   15894 N  N     . ARG G  1 244 ? 192.37569 234.94643 199.42896 1.000 82.16208  ? 244 ARG D N     1 
ATOM   15895 C  CA    . ARG G  1 244 ? 191.35392 235.62644 198.62992 1.000 82.16208  ? 244 ARG D CA    1 
ATOM   15896 C  C     . ARG G  1 244 ? 191.77852 235.75407 197.16700 1.000 82.16208  ? 244 ARG D C     1 
ATOM   15897 O  O     . ARG G  1 244 ? 191.73713 236.83406 196.57428 1.000 82.16208  ? 244 ARG D O     1 
ATOM   15898 C  CB    . ARG G  1 244 ? 191.01707 236.99616 199.22422 1.000 82.16208  ? 244 ARG D CB    1 
ATOM   15899 C  CG    . ARG G  1 244 ? 190.57742 236.95076 200.67649 1.000 82.16208  ? 244 ARG D CG    1 
ATOM   15900 C  CD    . ARG G  1 244 ? 189.41395 237.89596 200.92547 1.000 82.16208  ? 244 ARG D CD    1 
ATOM   15901 N  NE    . ARG G  1 244 ? 188.47184 237.90315 199.81284 1.000 82.16208  ? 244 ARG D NE    1 
ATOM   15902 C  CZ    . ARG G  1 244 ? 187.43236 237.08719 199.70529 1.000 82.16208  ? 244 ARG D CZ    1 
ATOM   15903 N  NH1   . ARG G  1 244 ? 187.16669 236.18038 200.63111 1.000 82.16208  ? 244 ARG D NH1   1 
ATOM   15904 N  NH2   . ARG G  1 244 ? 186.63974 237.18326 198.64179 1.000 82.16208  ? 244 ARG D NH2   1 
ATOM   15905 N  N     . LYS G  1 245 ? 192.18932 234.63375 196.58266 1.000 79.81814  ? 245 LYS D N     1 
ATOM   15906 C  CA    . LYS G  1 245 ? 192.61413 234.59426 195.19313 1.000 79.81814  ? 245 LYS D CA    1 
ATOM   15907 C  C     . LYS G  1 245 ? 191.95374 233.41663 194.49400 1.000 79.81814  ? 245 LYS D C     1 
ATOM   15908 O  O     . LYS G  1 245 ? 191.70209 232.38037 195.12051 1.000 79.81814  ? 245 LYS D O     1 
ATOM   15909 C  CB    . LYS G  1 245 ? 194.14223 234.48049 195.07534 1.000 79.81814  ? 245 LYS D CB    1 
ATOM   15910 C  CG    . LYS G  1 245 ? 194.87249 235.79403 195.30533 1.000 79.81814  ? 245 LYS D CG    1 
ATOM   15911 C  CD    . LYS G  1 245 ? 196.34078 235.56855 195.62287 1.000 79.81814  ? 245 LYS D CD    1 
ATOM   15912 C  CE    . LYS G  1 245 ? 197.08263 234.99461 194.42941 1.000 79.81814  ? 245 LYS D CE    1 
ATOM   15913 N  NZ    . LYS G  1 245 ? 198.54473 234.89570 194.68637 1.000 79.81814  ? 245 LYS D NZ    1 
ATOM   15914 N  N     . PRO G  1 246 ? 191.65864 233.54760 193.20223 1.000 79.37033  ? 246 PRO D N     1 
ATOM   15915 C  CA    . PRO G  1 246 ? 191.03883 232.43723 192.47184 1.000 79.37033  ? 246 PRO D CA    1 
ATOM   15916 C  C     . PRO G  1 246 ? 191.98161 231.25188 192.35020 1.000 79.37033  ? 246 PRO D C     1 
ATOM   15917 O  O     . PRO G  1 246 ? 193.20638 231.39573 192.36047 1.000 79.37033  ? 246 PRO D O     1 
ATOM   15918 C  CB    . PRO G  1 246 ? 190.72611 233.04307 191.09932 1.000 79.37033  ? 246 PRO D CB    1 
ATOM   15919 C  CG    . PRO G  1 246 ? 191.64750 234.20727 190.97540 1.000 79.37033  ? 246 PRO D CG    1 
ATOM   15920 C  CD    . PRO G  1 246 ? 191.82057 234.74437 192.36063 1.000 79.37033  ? 246 PRO D CD    1 
ATOM   15921 N  N     . LEU G  1 247 ? 191.39142 230.06414 192.23535 1.000 77.34557  ? 247 LEU D N     1 
ATOM   15922 C  CA    . LEU G  1 247 ? 192.14714 228.82134 192.24346 1.000 77.34557  ? 247 LEU D CA    1 
ATOM   15923 C  C     . LEU G  1 247 ? 191.72863 227.93074 191.08193 1.000 77.34557  ? 247 LEU D C     1 
ATOM   15924 O  O     . LEU G  1 247 ? 190.54187 227.82480 190.75655 1.000 77.34557  ? 247 LEU D O     1 
ATOM   15925 C  CB    . LEU G  1 247 ? 191.96098 228.08370 193.57523 1.000 77.34557  ? 247 LEU D CB    1 
ATOM   15926 C  CG    . LEU G  1 247 ? 192.59121 226.70104 193.73280 1.000 77.34557  ? 247 LEU D CG    1 
ATOM   15927 C  CD1   . LEU G  1 247 ? 194.10164 226.80721 193.81400 1.000 77.34557  ? 247 LEU D CD1   1 
ATOM   15928 C  CD2   . LEU G  1 247 ? 192.04170 226.02819 194.97549 1.000 77.34557  ? 247 LEU D CD2   1 
ATOM   15929 N  N     . VAL G  1 248 ? 192.71945 227.30235 190.45727 1.000 75.48247  ? 248 VAL D N     1 
ATOM   15930 C  CA    . VAL G  1 248 ? 192.51938 226.33442 189.38756 1.000 75.48247  ? 248 VAL D CA    1 
ATOM   15931 C  C     . VAL G  1 248 ? 193.06558 224.99689 189.86059 1.000 75.48247  ? 248 VAL D C     1 
ATOM   15932 O  O     . VAL G  1 248 ? 194.13559 224.93913 190.47616 1.000 75.48247  ? 248 VAL D O     1 
ATOM   15933 C  CB    . VAL G  1 248 ? 193.21186 226.78000 188.08508 1.000 75.48247  ? 248 VAL D CB    1 
ATOM   15934 C  CG1   . VAL G  1 248 ? 192.81574 225.87464 186.93211 1.000 75.48247  ? 248 VAL D CG1   1 
ATOM   15935 C  CG2   . VAL G  1 248 ? 192.87493 228.22761 187.77547 1.000 75.48247  ? 248 VAL D CG2   1 
ATOM   15936 N  N     . ILE G  1 249 ? 192.31946 223.92837 189.60014 1.000 77.09386  ? 249 ILE D N     1 
ATOM   15937 C  CA    . ILE G  1 249 ? 192.71064 222.57532 189.97998 1.000 77.09386  ? 249 ILE D CA    1 
ATOM   15938 C  C     . ILE G  1 249 ? 192.86483 221.78460 188.68974 1.000 77.09386  ? 249 ILE D C     1 
ATOM   15939 O  O     . ILE G  1 249 ? 191.86825 221.39638 188.07147 1.000 77.09386  ? 249 ILE D O     1 
ATOM   15940 C  CB    . ILE G  1 249 ? 191.68989 221.91508 190.91231 1.000 77.09386  ? 249 ILE D CB    1 
ATOM   15941 C  CG1   . ILE G  1 249 ? 191.37040 222.83135 192.09268 1.000 77.09386  ? 249 ILE D CG1   1 
ATOM   15942 C  CG2   . ILE G  1 249 ? 192.20673 220.57080 191.39935 1.000 77.09386  ? 249 ILE D CG2   1 
ATOM   15943 C  CD1   . ILE G  1 249 ? 192.55401 223.09520 192.98326 1.000 77.09386  ? 249 ILE D CD1   1 
ATOM   15944 N  N     . ILE G  1 250 ? 194.10272 221.53155 188.27878 1.000 82.08880  ? 250 ILE D N     1 
ATOM   15945 C  CA    . ILE G  1 250 ? 194.37626 220.76793 187.06707 1.000 82.08880  ? 250 ILE D CA    1 
ATOM   15946 C  C     . ILE G  1 250 ? 194.80370 219.36699 187.47758 1.000 82.08880  ? 250 ILE D C     1 
ATOM   15947 O  O     . ILE G  1 250 ? 195.83494 219.19127 188.13859 1.000 82.08880  ? 250 ILE D O     1 
ATOM   15948 C  CB    . ILE G  1 250 ? 195.44671 221.44789 186.20065 1.000 82.08880  ? 250 ILE D CB    1 
ATOM   15949 C  CG1   . ILE G  1 250 ? 194.88200 222.71676 185.56028 1.000 82.08880  ? 250 ILE D CG1   1 
ATOM   15950 C  CG2   . ILE G  1 250 ? 195.95470 220.49291 185.13303 1.000 82.08880  ? 250 ILE D CG2   1 
ATOM   15951 C  CD1   . ILE G  1 250 ? 195.86072 223.86644 185.51445 1.000 82.08880  ? 250 ILE D CD1   1 
ATOM   15952 N  N     . ALA G  1 251 ? 194.01770 218.36851 187.08202 1.000 90.62127  ? 251 ALA D N     1 
ATOM   15953 C  CA    . ALA G  1 251 ? 194.27663 216.99628 187.49801 1.000 90.62127  ? 251 ALA D CA    1 
ATOM   15954 C  C     . ALA G  1 251 ? 193.72108 216.04266 186.45000 1.000 90.62127  ? 251 ALA D C     1 
ATOM   15955 O  O     . ALA G  1 251 ? 193.11741 216.46135 185.46090 1.000 90.62127  ? 251 ALA D O     1 
ATOM   15956 C  CB    . ALA G  1 251 ? 193.67619 216.71730 188.87894 1.000 90.62127  ? 251 ALA D CB    1 
ATOM   15957 N  N     . GLU G  1 252 ? 193.94177 214.74393 186.66874 1.000 97.14667  ? 252 GLU D N     1 
ATOM   15958 C  CA    . GLU G  1 252 ? 193.38071 213.74122 185.76838 1.000 97.14667  ? 252 GLU D CA    1 
ATOM   15959 C  C     . GLU G  1 252 ? 191.85999 213.80664 185.76538 1.000 97.14667  ? 252 GLU D C     1 
ATOM   15960 O  O     . GLU G  1 252 ? 191.22496 213.76340 184.70536 1.000 97.14667  ? 252 GLU D O     1 
ATOM   15961 C  CB    . GLU G  1 252 ? 193.85469 212.34419 186.16912 1.000 97.14667  ? 252 GLU D CB    1 
ATOM   15962 C  CG    . GLU G  1 252 ? 195.29102 212.03594 185.79463 1.000 97.14667  ? 252 GLU D CG    1 
ATOM   15963 C  CD    . GLU G  1 252 ? 195.73760 210.67365 186.28932 1.000 97.14667  ? 252 GLU D CD    1 
ATOM   15964 O  OE1   . GLU G  1 252 ? 194.91618 209.96777 186.91063 1.000 97.14667  ? 252 GLU D OE1   1 
ATOM   15965 O  OE2   . GLU G  1 252 ? 196.91100 210.31120 186.06265 1.000 97.14667  ? 252 GLU D OE2   1 
ATOM   15966 N  N     . ASP G  1 253 ? 191.26090 213.91861 186.94686 1.000 98.19129  ? 253 ASP D N     1 
ATOM   15967 C  CA    . ASP G  1 253 ? 189.81831 214.04366 187.08756 1.000 98.19129  ? 253 ASP D CA    1 
ATOM   15968 C  C     . ASP G  1 253 ? 189.50750 214.46628 188.51295 1.000 98.19129  ? 253 ASP D C     1 
ATOM   15969 O  O     . ASP G  1 253 ? 190.19908 214.06796 189.45435 1.000 98.19129  ? 253 ASP D O     1 
ATOM   15970 C  CB    . ASP G  1 253 ? 189.09908 212.72970 186.75659 1.000 98.19129  ? 253 ASP D CB    1 
ATOM   15971 C  CG    . ASP G  1 253 ? 187.58997 212.86298 186.81106 1.000 98.19129  ? 253 ASP D CG    1 
ATOM   15972 O  OD1   . ASP G  1 253 ? 187.01229 213.48590 185.89563 1.000 98.19129  ? 253 ASP D OD1   1 
ATOM   15973 O  OD2   . ASP G  1 253 ? 186.98108 212.34657 187.77154 1.000 98.19129  ? 253 ASP D OD2   1 
ATOM   15974 N  N     . VAL G  1 254 ? 188.46484 215.27510 188.65866 1.000 96.90231  ? 254 VAL D N     1 
ATOM   15975 C  CA    . VAL G  1 254 ? 187.94060 215.66217 189.96122 1.000 96.90231  ? 254 VAL D CA    1 
ATOM   15976 C  C     . VAL G  1 254 ? 186.67628 214.84387 190.17902 1.000 96.90231  ? 254 VAL D C     1 
ATOM   15977 O  O     . VAL G  1 254 ? 185.67895 215.02224 189.46869 1.000 96.90231  ? 254 VAL D O     1 
ATOM   15978 C  CB    . VAL G  1 254 ? 187.66279 217.16877 190.04393 1.000 96.90231  ? 254 VAL D CB    1 
ATOM   15979 C  CG1   . VAL G  1 254 ? 186.77085 217.48104 191.23171 1.000 96.90231  ? 254 VAL D CG1   1 
ATOM   15980 C  CG2   . VAL G  1 254 ? 188.96824 217.94268 190.13325 1.000 96.90231  ? 254 VAL D CG2   1 
ATOM   15981 N  N     . ASP G  1 255 ? 186.71541 213.94053 191.15415 1.000 101.46279 ? 255 ASP D N     1 
ATOM   15982 C  CA    . ASP G  1 255 ? 185.64381 212.97527 191.33458 1.000 101.46279 ? 255 ASP D CA    1 
ATOM   15983 C  C     . ASP G  1 255 ? 184.41818 213.63942 191.95917 1.000 101.46279 ? 255 ASP D C     1 
ATOM   15984 O  O     . ASP G  1 255 ? 184.42171 214.82529 192.29927 1.000 101.46279 ? 255 ASP D O     1 
ATOM   15985 C  CB    . ASP G  1 255 ? 186.13465 211.79407 192.16697 1.000 101.46279 ? 255 ASP D CB    1 
ATOM   15986 C  CG    . ASP G  1 255 ? 186.97346 210.82485 191.35553 1.000 101.46279 ? 255 ASP D CG    1 
ATOM   15987 O  OD1   . ASP G  1 255 ? 186.63795 210.59710 190.17436 1.000 101.46279 ? 255 ASP D OD1   1 
ATOM   15988 O  OD2   . ASP G  1 255 ? 187.96846 210.29458 191.89109 1.000 101.46279 ? 255 ASP D OD2   1 
ATOM   15989 N  N     . GLY G  1 256 ? 183.35439 212.84737 192.11662 1.000 102.10462 ? 256 GLY D N     1 
ATOM   15990 C  CA    . GLY G  1 256 ? 182.05670 213.41004 192.45864 1.000 102.10462 ? 256 GLY D CA    1 
ATOM   15991 C  C     . GLY G  1 256 ? 182.03643 214.12980 193.79360 1.000 102.10462 ? 256 GLY D C     1 
ATOM   15992 O  O     . GLY G  1 256 ? 181.40392 215.17794 193.93043 1.000 102.10462 ? 256 GLY D O     1 
ATOM   15993 N  N     . GLU G  1 257 ? 182.71650 213.57499 194.79798 1.000 99.32363  ? 257 GLU D N     1 
ATOM   15994 C  CA    . GLU G  1 257 ? 182.70015 214.18143 196.12653 1.000 99.32363  ? 257 GLU D CA    1 
ATOM   15995 C  C     . GLU G  1 257 ? 183.35863 215.55801 196.11451 1.000 99.32363  ? 257 GLU D C     1 
ATOM   15996 O  O     . GLU G  1 257 ? 182.76065 216.55598 196.54199 1.000 99.32363  ? 257 GLU D O     1 
ATOM   15997 C  CB    . GLU G  1 257 ? 183.39753 213.24983 197.11815 1.000 99.32363  ? 257 GLU D CB    1 
ATOM   15998 C  CG    . GLU G  1 257 ? 183.04738 213.48740 198.57311 1.000 99.32363  ? 257 GLU D CG    1 
ATOM   15999 C  CD    . GLU G  1 257 ? 183.82378 212.57785 199.50546 1.000 99.32363  ? 257 GLU D CD    1 
ATOM   16000 O  OE1   . GLU G  1 257 ? 185.07178 212.61380 199.47015 1.000 99.32363  ? 257 GLU D OE1   1 
ATOM   16001 O  OE2   . GLU G  1 257 ? 183.18684 211.82606 200.27254 1.000 99.32363  ? 257 GLU D OE2   1 
ATOM   16002 N  N     . ALA G  1 258 ? 184.58712 215.63480 195.59870 1.000 95.23822  ? 258 ALA D N     1 
ATOM   16003 C  CA    . ALA G  1 258 ? 185.29306 216.90969 195.56015 1.000 95.23822  ? 258 ALA D CA    1 
ATOM   16004 C  C     . ALA G  1 258 ? 184.65208 217.87860 194.57727 1.000 95.23822  ? 258 ALA D C     1 
ATOM   16005 O  O     . ALA G  1 258 ? 184.62979 219.08829 194.82898 1.000 95.23822  ? 258 ALA D O     1 
ATOM   16006 C  CB    . ALA G  1 258 ? 186.76111 216.68661 195.20730 1.000 95.23822  ? 258 ALA D CB    1 
ATOM   16007 N  N     . LEU G  1 259 ? 184.13518 217.37342 193.45532 1.000 94.30392  ? 259 LEU D N     1 
ATOM   16008 C  CA    . LEU G  1 259 ? 183.43618 218.24125 192.51425 1.000 94.30392  ? 259 LEU D CA    1 
ATOM   16009 C  C     . LEU G  1 259 ? 182.19593 218.85005 193.15173 1.000 94.30392  ? 259 LEU D C     1 
ATOM   16010 O  O     . LEU G  1 259 ? 181.91801 220.04138 192.97348 1.000 94.30392  ? 259 LEU D O     1 
ATOM   16011 C  CB    . LEU G  1 259 ? 183.06654 217.46021 191.25399 1.000 94.30392  ? 259 LEU D CB    1 
ATOM   16012 C  CG    . LEU G  1 259 ? 182.35874 218.22997 190.13976 1.000 94.30392  ? 259 LEU D CG    1 
ATOM   16013 C  CD1   . LEU G  1 259 ? 182.94668 217.84621 188.79782 1.000 94.30392  ? 259 LEU D CD1   1 
ATOM   16014 C  CD2   . LEU G  1 259 ? 180.86131 217.96229 190.15985 1.000 94.30392  ? 259 LEU D CD2   1 
ATOM   16015 N  N     . SER G  1 260 ? 181.43593 218.04446 193.89662 1.000 94.15439  ? 260 SER D N     1 
ATOM   16016 C  CA    . SER G  1 260 ? 180.26764 218.56373 194.59589 1.000 94.15439  ? 260 SER D CA    1 
ATOM   16017 C  C     . SER G  1 260 ? 180.67110 219.59890 195.63405 1.000 94.15439  ? 260 SER D C     1 
ATOM   16018 O  O     . SER G  1 260 ? 180.01181 220.63455 195.77468 1.000 94.15439  ? 260 SER D O     1 
ATOM   16019 C  CB    . SER G  1 260 ? 179.49484 217.41823 195.24887 1.000 94.15439  ? 260 SER D CB    1 
ATOM   16020 O  OG    . SER G  1 260 ? 179.27597 216.36263 194.32969 1.000 94.15439  ? 260 SER D OG    1 
ATOM   16021 N  N     . THR G  1 261 ? 181.75714 219.33942 196.36646 1.000 93.15046  ? 261 THR D N     1 
ATOM   16022 C  CA    . THR G  1 261 ? 182.23978 220.31632 197.33919 1.000 93.15046  ? 261 THR D CA    1 
ATOM   16023 C  C     . THR G  1 261 ? 182.58779 221.63777 196.66312 1.000 93.15046  ? 261 THR D C     1 
ATOM   16024 O  O     . THR G  1 261 ? 182.18296 222.71394 197.12338 1.000 93.15046  ? 261 THR D O     1 
ATOM   16025 C  CB    . THR G  1 261 ? 183.45631 219.76080 198.07869 1.000 93.15046  ? 261 THR D CB    1 
ATOM   16026 O  OG1   . THR G  1 261 ? 183.22103 218.39077 198.42384 1.000 93.15046  ? 261 THR D OG1   1 
ATOM   16027 C  CG2   . THR G  1 261 ? 183.72399 220.56257 199.34240 1.000 93.15046  ? 261 THR D CG2   1 
ATOM   16028 N  N     . LEU G  1 262 ? 183.33259 221.56975 195.55713 1.000 88.94219  ? 262 LEU D N     1 
ATOM   16029 C  CA    . LEU G  1 262 ? 183.74608 222.77914 194.85284 1.000 88.94219  ? 262 LEU D CA    1 
ATOM   16030 C  C     . LEU G  1 262 ? 182.54287 223.54231 194.31636 1.000 88.94219  ? 262 LEU D C     1 
ATOM   16031 O  O     . LEU G  1 262 ? 182.45688 224.76739 194.45878 1.000 88.94219  ? 262 LEU D O     1 
ATOM   16032 C  CB    . LEU G  1 262 ? 184.70106 222.41864 193.71405 1.000 88.94219  ? 262 LEU D CB    1 
ATOM   16033 C  CG    . LEU G  1 262 ? 186.12250 222.00336 194.09288 1.000 88.94219  ? 262 LEU D CG    1 
ATOM   16034 C  CD1   . LEU G  1 262 ? 186.85750 221.45966 192.88051 1.000 88.94219  ? 262 LEU D CD1   1 
ATOM   16035 C  CD2   . LEU G  1 262 ? 186.87485 223.17598 194.68891 1.000 88.94219  ? 262 LEU D CD2   1 
ATOM   16036 N  N     . VAL G  1 263 ? 181.60022 222.83044 193.69442 1.000 90.62489  ? 263 VAL D N     1 
ATOM   16037 C  CA    . VAL G  1 263 ? 180.42806 223.48443 193.11918 1.000 90.62489  ? 263 VAL D CA    1 
ATOM   16038 C  C     . VAL G  1 263 ? 179.59544 224.13670 194.21388 1.000 90.62489  ? 263 VAL D C     1 
ATOM   16039 O  O     . VAL G  1 263 ? 179.14738 225.28161 194.07874 1.000 90.62489  ? 263 VAL D O     1 
ATOM   16040 C  CB    . VAL G  1 263 ? 179.59830 222.47878 192.30081 1.000 90.62489  ? 263 VAL D CB    1 
ATOM   16041 C  CG1   . VAL G  1 263 ? 178.25620 223.08163 191.92297 1.000 90.62489  ? 263 VAL D CG1   1 
ATOM   16042 C  CG2   . VAL G  1 263 ? 180.35808 222.05483 191.05568 1.000 90.62489  ? 263 VAL D CG2   1 
ATOM   16043 N  N     . LEU G  1 264 ? 179.38069 223.41859 195.31886 1.000 91.90399  ? 264 LEU D N     1 
ATOM   16044 C  CA    . LEU G  1 264 ? 178.57955 223.95571 196.41118 1.000 91.90399  ? 264 LEU D CA    1 
ATOM   16045 C  C     . LEU G  1 264 ? 179.22719 225.19997 197.00250 1.000 91.90399  ? 264 LEU D C     1 
ATOM   16046 O  O     . LEU G  1 264 ? 178.55269 226.20738 197.24462 1.000 91.90399  ? 264 LEU D O     1 
ATOM   16047 C  CB    . LEU G  1 264 ? 178.38109 222.88273 197.48273 1.000 91.90399  ? 264 LEU D CB    1 
ATOM   16048 C  CG    . LEU G  1 264 ? 177.12421 222.97254 198.34915 1.000 91.90399  ? 264 LEU D CG    1 
ATOM   16049 C  CD1   . LEU G  1 264 ? 176.67313 221.58368 198.76904 1.000 91.90399  ? 264 LEU D CD1   1 
ATOM   16050 C  CD2   . LEU G  1 264 ? 177.36863 223.84303 199.56763 1.000 91.90399  ? 264 LEU D CD2   1 
ATOM   16051 N  N     . ASN G  1 265 ? 180.54251 225.15423 197.23315 1.000 92.31801  ? 265 ASN D N     1 
ATOM   16052 C  CA    . ASN G  1 265 ? 181.22140 226.31880 197.79100 1.000 92.31801  ? 265 ASN D CA    1 
ATOM   16053 C  C     . ASN G  1 265 ? 181.17293 227.50136 196.83226 1.000 92.31801  ? 265 ASN D C     1 
ATOM   16054 O  O     . ASN G  1 265 ? 180.87195 228.62801 197.24427 1.000 92.31801  ? 265 ASN D O     1 
ATOM   16055 C  CB    . ASN G  1 265 ? 182.66585 225.96820 198.14054 1.000 92.31801  ? 265 ASN D CB    1 
ATOM   16056 C  CG    . ASN G  1 265 ? 182.77071 225.13535 199.39830 1.000 92.31801  ? 265 ASN D CG    1 
ATOM   16057 O  OD1   . ASN G  1 265 ? 182.87371 225.66927 200.50169 1.000 92.31801  ? 265 ASN D OD1   1 
ATOM   16058 N  ND2   . ASN G  1 265 ? 182.74371 223.81754 199.23965 1.000 92.31801  ? 265 ASN D ND2   1 
ATOM   16059 N  N     . ARG G  1 266 ? 181.44315 227.26227 195.54594 1.000 92.27662  ? 266 ARG D N     1 
ATOM   16060 C  CA    . ARG G  1 266 ? 181.44786 228.34986 194.57463 1.000 92.27662  ? 266 ARG D CA    1 
ATOM   16061 C  C     . ARG G  1 266 ? 180.06477 228.96593 194.41835 1.000 92.27662  ? 266 ARG D C     1 
ATOM   16062 O  O     . ARG G  1 266 ? 179.94446 230.18186 194.23147 1.000 92.27662  ? 266 ARG D O     1 
ATOM   16063 C  CB    . ARG G  1 266 ? 181.97184 227.83926 193.23089 1.000 92.27662  ? 266 ARG D CB    1 
ATOM   16064 C  CG    . ARG G  1 266 ? 181.32574 228.46530 192.00681 1.000 92.27662  ? 266 ARG D CG    1 
ATOM   16065 C  CD    . ARG G  1 266 ? 182.10065 229.68912 191.54619 1.000 92.27662  ? 266 ARG D CD    1 
ATOM   16066 N  NE    . ARG G  1 266 ? 181.72731 230.09425 190.19668 1.000 92.27662  ? 266 ARG D NE    1 
ATOM   16067 C  CZ    . ARG G  1 266 ? 180.71685 230.90276 189.90956 1.000 92.27662  ? 266 ARG D CZ    1 
ATOM   16068 N  NH1   . ARG G  1 266 ? 179.95484 231.42052 190.85870 1.000 92.27662  ? 266 ARG D NH1   1 
ATOM   16069 N  NH2   . ARG G  1 266 ? 180.46460 231.19932 188.63803 1.000 92.27662  ? 266 ARG D NH2   1 
ATOM   16070 N  N     . LEU G  1 267 ? 179.01124 228.15250 194.49915 1.000 92.92969  ? 267 LEU D N     1 
ATOM   16071 C  CA    . LEU G  1 267 ? 177.65997 228.68137 194.36918 1.000 92.92969  ? 267 LEU D CA    1 
ATOM   16072 C  C     . LEU G  1 267 ? 177.19140 229.39045 195.63426 1.000 92.92969  ? 267 LEU D C     1 
ATOM   16073 O  O     . LEU G  1 267 ? 176.45257 230.37694 195.54402 1.000 92.92969  ? 267 LEU D O     1 
ATOM   16074 C  CB    . LEU G  1 267 ? 176.69242 227.55575 194.00141 1.000 92.92969  ? 267 LEU D CB    1 
ATOM   16075 C  CG    . LEU G  1 267 ? 176.30962 227.47195 192.52173 1.000 92.92969  ? 267 LEU D CG    1 
ATOM   16076 C  CD1   . LEU G  1 267 ? 177.54603 227.50530 191.63880 1.000 92.92969  ? 267 LEU D CD1   1 
ATOM   16077 C  CD2   . LEU G  1 267 ? 175.49848 226.21883 192.24638 1.000 92.92969  ? 267 LEU D CD2   1 
ATOM   16078 N  N     . LYS G  1 268 ? 177.60152 228.91728 196.81287 1.000 95.42658  ? 268 LYS D N     1 
ATOM   16079 C  CA    . LYS G  1 268 ? 177.12941 229.52143 198.05419 1.000 95.42658  ? 268 LYS D CA    1 
ATOM   16080 C  C     . LYS G  1 268 ? 177.94437 230.75427 198.43122 1.000 95.42658  ? 268 LYS D C     1 
ATOM   16081 O  O     . LYS G  1 268 ? 177.41112 231.86689 198.49597 1.000 95.42658  ? 268 LYS D O     1 
ATOM   16082 C  CB    . LYS G  1 268 ? 177.16397 228.48926 199.18402 1.000 95.42658  ? 268 LYS D CB    1 
ATOM   16083 C  CG    . LYS G  1 268 ? 176.08285 227.42737 199.08588 1.000 95.42658  ? 268 LYS D CG    1 
ATOM   16084 C  CD    . LYS G  1 268 ? 174.71265 228.05789 198.90520 1.000 95.42658  ? 268 LYS D CD    1 
ATOM   16085 C  CE    . LYS G  1 268 ? 174.19714 228.64334 200.20969 1.000 95.42658  ? 268 LYS D CE    1 
ATOM   16086 N  NZ    . LYS G  1 268 ? 174.06904 227.60877 201.27241 1.000 95.42658  ? 268 LYS D NZ    1 
ATOM   16087 N  N     . VAL G  1 269 ? 179.24673 230.57702 198.68299 1.000 93.37908  ? 269 VAL D N     1 
ATOM   16088 C  CA    . VAL G  1 269 ? 180.07053 231.67432 199.18154 1.000 93.37908  ? 269 VAL D CA    1 
ATOM   16089 C  C     . VAL G  1 269 ? 180.76860 232.42569 198.05521 1.000 93.37908  ? 269 VAL D C     1 
ATOM   16090 O  O     . VAL G  1 269 ? 181.44589 233.43064 198.31237 1.000 93.37908  ? 269 VAL D O     1 
ATOM   16091 C  CB    . VAL G  1 269 ? 181.09438 231.14366 200.21194 1.000 93.37908  ? 269 VAL D CB    1 
ATOM   16092 C  CG1   . VAL G  1 269 ? 182.19087 230.33837 199.52903 1.000 93.37908  ? 269 VAL D CG1   1 
ATOM   16093 C  CG2   . VAL G  1 269 ? 181.66392 232.26958 201.07731 1.000 93.37908  ? 269 VAL D CG2   1 
ATOM   16094 N  N     . GLY G  1 270 ? 180.60086 231.99171 196.81129 1.000 93.69767  ? 270 GLY D N     1 
ATOM   16095 C  CA    . GLY G  1 270 ? 181.28195 232.63264 195.70052 1.000 93.69767  ? 270 GLY D CA    1 
ATOM   16096 C  C     . GLY G  1 270 ? 182.78068 232.42784 195.69933 1.000 93.69767  ? 270 GLY D C     1 
ATOM   16097 O  O     . GLY G  1 270 ? 183.52984 233.35867 195.37712 1.000 93.69767  ? 270 GLY D O     1 
ATOM   16098 N  N     . LEU G  1 271 ? 183.23833 231.23028 196.05465 1.000 90.16801  ? 271 LEU D N     1 
ATOM   16099 C  CA    . LEU G  1 271 ? 184.66341 230.92070 196.03836 1.000 90.16801  ? 271 LEU D CA    1 
ATOM   16100 C  C     . LEU G  1 271 ? 185.12373 230.75641 194.59608 1.000 90.16801  ? 271 LEU D C     1 
ATOM   16101 O  O     . LEU G  1 271 ? 184.67712 229.84384 193.89393 1.000 90.16801  ? 271 LEU D O     1 
ATOM   16102 C  CB    . LEU G  1 271 ? 184.93903 229.65717 196.84730 1.000 90.16801  ? 271 LEU D CB    1 
ATOM   16103 C  CG    . LEU G  1 271 ? 186.41038 229.26955 197.00710 1.000 90.16801  ? 271 LEU D CG    1 
ATOM   16104 C  CD1   . LEU G  1 271 ? 187.19985 230.40646 197.63649 1.000 90.16801  ? 271 LEU D CD1   1 
ATOM   16105 C  CD2   . LEU G  1 271 ? 186.54844 227.99684 197.82593 1.000 90.16801  ? 271 LEU D CD2   1 
ATOM   16106 N  N     . GLN G  1 272 ? 186.01315 231.63896 194.14965 1.000 84.72327  ? 272 GLN D N     1 
ATOM   16107 C  CA    . GLN G  1 272 ? 186.52503 231.58092 192.78512 1.000 84.72327  ? 272 GLN D CA    1 
ATOM   16108 C  C     . GLN G  1 272 ? 187.41406 230.35419 192.63227 1.000 84.72327  ? 272 GLN D C     1 
ATOM   16109 O  O     . GLN G  1 272 ? 188.54876 230.33584 193.11948 1.000 84.72327  ? 272 GLN D O     1 
ATOM   16110 C  CB    . GLN G  1 272 ? 187.29300 232.85663 192.45726 1.000 84.72327  ? 272 GLN D CB    1 
ATOM   16111 C  CG    . GLN G  1 272 ? 186.41652 234.08575 192.30466 1.000 84.72327  ? 272 GLN D CG    1 
ATOM   16112 C  CD    . GLN G  1 272 ? 187.14065 235.36146 192.67903 1.000 84.72327  ? 272 GLN D CD    1 
ATOM   16113 O  OE1   . GLN G  1 272 ? 187.80650 235.43037 193.71190 1.000 84.72327  ? 272 GLN D OE1   1 
ATOM   16114 N  NE2   . GLN G  1 272 ? 187.01567 236.38121 191.83819 1.000 84.72327  ? 272 GLN D NE2   1 
ATOM   16115 N  N     . VAL G  1 273 ? 186.90311 229.32631 191.95550 1.000 80.00009  ? 273 VAL D N     1 
ATOM   16116 C  CA    . VAL G  1 273 ? 187.64864 228.08937 191.76202 1.000 80.00009  ? 273 VAL D CA    1 
ATOM   16117 C  C     . VAL G  1 273 ? 187.12221 227.41015 190.50796 1.000 80.00009  ? 273 VAL D C     1 
ATOM   16118 O  O     . VAL G  1 273 ? 185.94019 227.52152 190.17231 1.000 80.00009  ? 273 VAL D O     1 
ATOM   16119 C  CB    . VAL G  1 273 ? 187.54564 227.17225 193.00837 1.000 80.00009  ? 273 VAL D CB    1 
ATOM   16120 C  CG1   . VAL G  1 273 ? 186.13772 226.61568 193.15779 1.000 80.00009  ? 273 VAL D CG1   1 
ATOM   16121 C  CG2   . VAL G  1 273 ? 188.57056 226.05161 192.93663 1.000 80.00009  ? 273 VAL D CG2   1 
ATOM   16122 N  N     . VAL G  1 274 ? 188.01732 226.72287 189.79765 1.000 79.22744  ? 274 VAL D N     1 
ATOM   16123 C  CA    . VAL G  1 274 ? 187.65996 225.97241 188.60029 1.000 79.22744  ? 274 VAL D CA    1 
ATOM   16124 C  C     . VAL G  1 274 ? 188.48579 224.69250 188.55722 1.000 79.22744  ? 274 VAL D C     1 
ATOM   16125 O  O     . VAL G  1 274 ? 189.53380 224.57995 189.19576 1.000 79.22744  ? 274 VAL D O     1 
ATOM   16126 C  CB    . VAL G  1 274 ? 187.86127 226.79983 187.30940 1.000 79.22744  ? 274 VAL D CB    1 
ATOM   16127 C  CG1   . VAL G  1 274 ? 189.30652 226.74118 186.84996 1.000 79.22744  ? 274 VAL D CG1   1 
ATOM   16128 C  CG2   . VAL G  1 274 ? 186.91901 226.32360 186.21373 1.000 79.22744  ? 274 VAL D CG2   1 
ATOM   16129 N  N     . ALA G  1 275 ? 187.98989 223.71348 187.80017 1.000 83.40729  ? 275 ALA D N     1 
ATOM   16130 C  CA    . ALA G  1 275 ? 188.62834 222.41025 187.67743 1.000 83.40729  ? 275 ALA D CA    1 
ATOM   16131 C  C     . ALA G  1 275 ? 188.82925 222.06686 186.20902 1.000 83.40729  ? 275 ALA D C     1 
ATOM   16132 O  O     . ALA G  1 275 ? 187.94053 222.29251 185.38264 1.000 83.40729  ? 275 ALA D O     1 
ATOM   16133 C  CB    . ALA G  1 275 ? 187.79841 221.31804 188.35922 1.000 83.40729  ? 275 ALA D CB    1 
ATOM   16134 N  N     . VAL G  1 276 ? 190.00098 221.51899 185.89030 1.000 85.36448  ? 276 VAL D N     1 
ATOM   16135 C  CA    . VAL G  1 276 ? 190.37575 221.18260 184.52118 1.000 85.36448  ? 276 VAL D CA    1 
ATOM   16136 C  C     . VAL G  1 276 ? 191.03875 219.80987 184.50867 1.000 85.36448  ? 276 VAL D C     1 
ATOM   16137 O  O     . VAL G  1 276 ? 191.85104 219.48732 185.38582 1.000 85.36448  ? 276 VAL D O     1 
ATOM   16138 C  CB    . VAL G  1 276 ? 191.31182 222.24816 183.90942 1.000 85.36448  ? 276 VAL D CB    1 
ATOM   16139 C  CG1   . VAL G  1 276 ? 191.75763 221.83292 182.52087 1.000 85.36448  ? 276 VAL D CG1   1 
ATOM   16140 C  CG2   . VAL G  1 276 ? 190.62274 223.60307 183.85555 1.000 85.36448  ? 276 VAL D CG2   1 
ATOM   16141 N  N     . LYS G  1 277 ? 190.67255 218.99790 183.51857 1.000 89.53437  ? 277 LYS D N     1 
ATOM   16142 C  CA    . LYS G  1 277 ? 191.31580 217.70804 183.32040 1.000 89.53437  ? 277 LYS D CA    1 
ATOM   16143 C  C     . LYS G  1 277 ? 192.72978 217.89229 182.78335 1.000 89.53437  ? 277 LYS D C     1 
ATOM   16144 O  O     . LYS G  1 277 ? 193.00277 218.80841 182.00344 1.000 89.53437  ? 277 LYS D O     1 
ATOM   16145 C  CB    . LYS G  1 277 ? 190.49874 216.84370 182.36223 1.000 89.53437  ? 277 LYS D CB    1 
ATOM   16146 C  CG    . LYS G  1 277 ? 189.06429 216.61632 182.80180 1.000 89.53437  ? 277 LYS D CG    1 
ATOM   16147 C  CD    . LYS G  1 277 ? 188.40319 215.53120 181.96997 1.000 89.53437  ? 277 LYS D CD    1 
ATOM   16148 C  CE    . LYS G  1 277 ? 189.11863 214.20114 182.13583 1.000 89.53437  ? 277 LYS D CE    1 
ATOM   16149 N  NZ    . LYS G  1 277 ? 189.11879 213.74466 183.55182 1.000 89.53437  ? 277 LYS D NZ    1 
ATOM   16150 N  N     . ALA G  1 278 ? 193.62876 217.01447 183.20667 1.000 94.44409  ? 278 ALA D N     1 
ATOM   16151 C  CA    . ALA G  1 278 ? 195.02352 217.11614 182.79636 1.000 94.44409  ? 278 ALA D CA    1 
ATOM   16152 C  C     . ALA G  1 278 ? 195.18097 216.68358 181.34275 1.000 94.44409  ? 278 ALA D C     1 
ATOM   16153 O  O     . ALA G  1 278 ? 194.69088 215.61366 180.96323 1.000 94.44409  ? 278 ALA D O     1 
ATOM   16154 C  CB    . ALA G  1 278 ? 195.90656 216.26015 183.69930 1.000 94.44409  ? 278 ALA D CB    1 
ATOM   16155 N  N     . PRO G  1 279 ? 195.84539 217.47614 180.50503 1.000 95.67605  ? 279 PRO D N     1 
ATOM   16156 C  CA    . PRO G  1 279 ? 196.07674 217.05383 179.12025 1.000 95.67605  ? 279 PRO D CA    1 
ATOM   16157 C  C     . PRO G  1 279 ? 197.05066 215.88919 179.04720 1.000 95.67605  ? 279 PRO D C     1 
ATOM   16158 O  O     . PRO G  1 279 ? 197.90010 215.70028 179.92097 1.000 95.67605  ? 279 PRO D O     1 
ATOM   16159 C  CB    . PRO G  1 279 ? 196.65920 218.30745 178.45940 1.000 95.67605  ? 279 PRO D CB    1 
ATOM   16160 C  CG    . PRO G  1 279 ? 197.28365 219.06295 179.58154 1.000 95.67605  ? 279 PRO D CG    1 
ATOM   16161 C  CD    . PRO G  1 279 ? 196.42797 218.79864 180.78901 1.000 95.67605  ? 279 PRO D CD    1 
ATOM   16162 N  N     . GLY G  1 280 ? 196.91691 215.10410 177.98505 1.000 98.54879  ? 280 GLY D N     1 
ATOM   16163 C  CA    . GLY G  1 280 ? 197.75893 213.94546 177.77869 1.000 98.54879  ? 280 GLY D CA    1 
ATOM   16164 C  C     . GLY G  1 280 ? 197.16253 212.68081 178.37334 1.000 98.54879  ? 280 GLY D C     1 
ATOM   16165 O  O     . GLY G  1 280 ? 196.38354 212.70754 179.32425 1.000 98.54879  ? 280 GLY D O     1 
ATOM   16166 N  N     . PHE G  1 281 ? 197.54225 211.54541 177.78414 1.000 98.45456  ? 281 PHE D N     1 
ATOM   16167 C  CA    . PHE G  1 281 ? 197.03233 210.24964 178.20530 1.000 98.45456  ? 281 PHE D CA    1 
ATOM   16168 C  C     . PHE G  1 281 ? 198.10533 209.27120 178.65985 1.000 98.45456  ? 281 PHE D C     1 
ATOM   16169 O  O     . PHE G  1 281 ? 197.75863 208.22003 179.21121 1.000 98.45456  ? 281 PHE D O     1 
ATOM   16170 C  CB    . PHE G  1 281 ? 196.21635 209.60018 177.07578 1.000 98.45456  ? 281 PHE D CB    1 
ATOM   16171 C  CG    . PHE G  1 281 ? 194.77148 210.01050 177.05802 1.000 98.45456  ? 281 PHE D CG    1 
ATOM   16172 C  CD1   . PHE G  1 281 ? 194.41243 211.34640 177.10484 1.000 98.45456  ? 281 PHE D CD1   1 
ATOM   16173 C  CD2   . PHE G  1 281 ? 193.76986 209.05670 176.99855 1.000 98.45456  ? 281 PHE D CD2   1 
ATOM   16174 C  CE1   . PHE G  1 281 ? 193.08371 211.72174 177.09267 1.000 98.45456  ? 281 PHE D CE1   1 
ATOM   16175 C  CE2   . PHE G  1 281 ? 192.43936 209.42686 176.98447 1.000 98.45456  ? 281 PHE D CE2   1 
ATOM   16176 C  CZ    . PHE G  1 281 ? 192.09623 210.76140 177.03130 1.000 98.45456  ? 281 PHE D CZ    1 
ATOM   16177 N  N     . GLY G  1 282 ? 199.38319 209.57478 178.45251 1.000 99.07798  ? 282 GLY D N     1 
ATOM   16178 C  CA    . GLY G  1 282 ? 200.44462 208.68081 178.87221 1.000 99.07798  ? 282 GLY D CA    1 
ATOM   16179 C  C     . GLY G  1 282 ? 201.54897 209.39810 179.61788 1.000 99.07798  ? 282 GLY D C     1 
ATOM   16180 O  O     . GLY G  1 282 ? 201.27660 210.24061 180.47767 1.000 99.07798  ? 282 GLY D O     1 
ATOM   16181 N  N     . ASP G  1 283 ? 202.80430 209.06805 179.30345 1.000 101.88143 ? 283 ASP D N     1 
ATOM   16182 C  CA    . ASP G  1 283 ? 203.92240 209.80171 179.88675 1.000 101.88143 ? 283 ASP D CA    1 
ATOM   16183 C  C     . ASP G  1 283 ? 203.90105 211.26340 179.46279 1.000 101.88143 ? 283 ASP D C     1 
ATOM   16184 O  O     . ASP G  1 283 ? 204.40421 212.13199 180.18825 1.000 101.88143 ? 283 ASP D O     1 
ATOM   16185 C  CB    . ASP G  1 283 ? 205.24585 209.14948 179.48777 1.000 101.88143 ? 283 ASP D CB    1 
ATOM   16186 C  CG    . ASP G  1 283 ? 206.34440 209.39239 180.50305 1.000 101.88143 ? 283 ASP D CG    1 
ATOM   16187 O  OD1   . ASP G  1 283 ? 206.85792 210.52910 180.56578 1.000 101.88143 ? 283 ASP D OD1   1 
ATOM   16188 O  OD2   . ASP G  1 283 ? 206.69666 208.44548 181.23719 1.000 101.88143 ? 283 ASP D OD2   1 
ATOM   16189 N  N     . ASN G  1 284 ? 203.31967 211.55117 178.29477 1.000 99.12317  ? 284 ASN D N     1 
ATOM   16190 C  CA    . ASN G  1 284 ? 203.17364 212.93255 177.85463 1.000 99.12317  ? 284 ASN D CA    1 
ATOM   16191 C  C     . ASN G  1 284 ? 202.33477 213.74235 178.83188 1.000 99.12317  ? 284 ASN D C     1 
ATOM   16192 O  O     . ASN G  1 284 ? 202.56811 214.94366 178.99791 1.000 99.12317  ? 284 ASN D O     1 
ATOM   16193 C  CB    . ASN G  1 284 ? 202.55306 212.97621 176.45928 1.000 99.12317  ? 284 ASN D CB    1 
ATOM   16194 C  CG    . ASN G  1 284 ? 202.79524 214.29510 175.75746 1.000 99.12317  ? 284 ASN D CG    1 
ATOM   16195 O  OD1   . ASN G  1 284 ? 203.56438 215.13152 176.23022 1.000 99.12317  ? 284 ASN D OD1   1 
ATOM   16196 N  ND2   . ASN G  1 284 ? 202.13266 214.49166 174.62527 1.000 99.12317  ? 284 ASN D ND2   1 
ATOM   16197 N  N     . ARG G  1 285 ? 201.36135 213.10698 179.48860 1.000 96.50250  ? 285 ARG D N     1 
ATOM   16198 C  CA    . ARG G  1 285 ? 200.59319 213.79732 180.51933 1.000 96.50250  ? 285 ARG D CA    1 
ATOM   16199 C  C     . ARG G  1 285 ? 201.50214 214.27636 181.64388 1.000 96.50250  ? 285 ARG D C     1 
ATOM   16200 O  O     . ARG G  1 285 ? 201.41999 215.43152 182.07666 1.000 96.50250  ? 285 ARG D O     1 
ATOM   16201 C  CB    . ARG G  1 285 ? 199.50315 212.87514 181.06773 1.000 96.50250  ? 285 ARG D CB    1 
ATOM   16202 C  CG    . ARG G  1 285 ? 198.68634 213.48604 182.19508 1.000 96.50250  ? 285 ARG D CG    1 
ATOM   16203 C  CD    . ARG G  1 285 ? 197.77757 212.45827 182.85256 1.000 96.50250  ? 285 ARG D CD    1 
ATOM   16204 N  NE    . ARG G  1 285 ? 196.42733 212.47289 182.30232 1.000 96.50250  ? 285 ARG D NE    1 
ATOM   16205 C  CZ    . ARG G  1 285 ? 195.75584 211.38940 181.93708 1.000 96.50250  ? 285 ARG D CZ    1 
ATOM   16206 N  NH1   . ARG G  1 285 ? 196.28226 210.18066 182.04569 1.000 96.50250  ? 285 ARG D NH1   1 
ATOM   16207 N  NH2   . ARG G  1 285 ? 194.52556 211.52221 181.45010 1.000 96.50250  ? 285 ARG D NH2   1 
ATOM   16208 N  N     . LYS G  1 286 ? 202.38858 213.39916 182.12087 1.000 94.66607  ? 286 LYS D N     1 
ATOM   16209 C  CA    . LYS G  1 286 ? 203.30949 213.77806 183.18733 1.000 94.66607  ? 286 LYS D CA    1 
ATOM   16210 C  C     . LYS G  1 286 ? 204.27959 214.85751 182.72419 1.000 94.66607  ? 286 LYS D C     1 
ATOM   16211 O  O     . LYS G  1 286 ? 204.57776 215.79834 183.47221 1.000 94.66607  ? 286 LYS D O     1 
ATOM   16212 C  CB    . LYS G  1 286 ? 204.07054 212.54800 183.67974 1.000 94.66607  ? 286 LYS D CB    1 
ATOM   16213 C  CG    . LYS G  1 286 ? 203.18114 211.45708 184.25629 1.000 94.66607  ? 286 LYS D CG    1 
ATOM   16214 C  CD    . LYS G  1 286 ? 203.89906 210.11387 184.31709 1.000 94.66607  ? 286 LYS D CD    1 
ATOM   16215 C  CE    . LYS G  1 286 ? 205.37189 210.27091 184.66851 1.000 94.66607  ? 286 LYS D CE    1 
ATOM   16216 N  NZ    . LYS G  1 286 ? 205.56688 210.78319 186.05325 1.000 94.66607  ? 286 LYS D NZ    1 
ATOM   16217 N  N     . ASN G  1 287 ? 204.79027 214.73485 181.49511 1.000 94.33515  ? 287 ASN D N     1 
ATOM   16218 C  CA    . ASN G  1 287 ? 205.70589 215.74851 180.97869 1.000 94.33515  ? 287 ASN D CA    1 
ATOM   16219 C  C     . ASN G  1 287 ? 205.02890 217.11079 180.89268 1.000 94.33515  ? 287 ASN D C     1 
ATOM   16220 O  O     . ASN G  1 287 ? 205.60660 218.12733 181.29615 1.000 94.33515  ? 287 ASN D O     1 
ATOM   16221 C  CB    . ASN G  1 287 ? 206.24398 215.33121 179.60997 1.000 94.33515  ? 287 ASN D CB    1 
ATOM   16222 C  CG    . ASN G  1 287 ? 207.10999 214.08941 179.67601 1.000 94.33515  ? 287 ASN D CG    1 
ATOM   16223 O  OD1   . ASN G  1 287 ? 206.77250 213.05206 179.10778 1.000 94.33515  ? 287 ASN D OD1   1 
ATOM   16224 N  ND2   . ASN G  1 287 ? 208.23576 214.19013 180.37208 1.000 94.33515  ? 287 ASN D ND2   1 
ATOM   16225 N  N     . GLN G  1 288 ? 203.79637 217.14994 180.38273 1.000 92.30405  ? 288 GLN D N     1 
ATOM   16226 C  CA    . GLN G  1 288 ? 203.06720 218.40975 180.29947 1.000 92.30405  ? 288 GLN D CA    1 
ATOM   16227 C  C     . GLN G  1 288 ? 202.76960 218.96987 181.68378 1.000 92.30405  ? 288 GLN D C     1 
ATOM   16228 O  O     . GLN G  1 288 ? 202.85495 220.18502 181.89666 1.000 92.30405  ? 288 GLN D O     1 
ATOM   16229 C  CB    . GLN G  1 288 ? 201.77544 218.21366 179.50815 1.000 92.30405  ? 288 GLN D CB    1 
ATOM   16230 C  CG    . GLN G  1 288 ? 201.99173 217.96835 178.02509 1.000 92.30405  ? 288 GLN D CG    1 
ATOM   16231 C  CD    . GLN G  1 288 ? 200.72200 217.54935 177.31458 1.000 92.30405  ? 288 GLN D CD    1 
ATOM   16232 O  OE1   . GLN G  1 288 ? 199.70198 217.28362 177.94893 1.000 92.30405  ? 288 GLN D OE1   1 
ATOM   16233 N  NE2   . GLN G  1 288 ? 200.77723 217.48939 175.98958 1.000 92.30405  ? 288 GLN D NE2   1 
ATOM   16234 N  N     . LEU G  1 289 ? 202.40813 218.10361 182.63370 1.000 88.50276  ? 289 LEU D N     1 
ATOM   16235 C  CA    . LEU G  1 289 ? 202.14363 218.56400 183.99239 1.000 88.50276  ? 289 LEU D CA    1 
ATOM   16236 C  C     . LEU G  1 289 ? 203.38306 219.20997 184.59413 1.000 88.50276  ? 289 LEU D C     1 
ATOM   16237 O  O     . LEU G  1 289 ? 203.30726 220.28449 185.20107 1.000 88.50276  ? 289 LEU D O     1 
ATOM   16238 C  CB    . LEU G  1 289 ? 201.67018 217.39590 184.85733 1.000 88.50276  ? 289 LEU D CB    1 
ATOM   16239 C  CG    . LEU G  1 289 ? 200.17000 217.31617 185.13882 1.000 88.50276  ? 289 LEU D CG    1 
ATOM   16240 C  CD1   . LEU G  1 289 ? 199.72544 218.49386 185.98507 1.000 88.50276  ? 289 LEU D CD1   1 
ATOM   16241 C  CD2   . LEU G  1 289 ? 199.38579 217.26130 183.84041 1.000 88.50276  ? 289 LEU D CD2   1 
ATOM   16242 N  N     . LYS G  1 290 ? 204.54256 218.57377 184.41532 1.000 86.17852  ? 290 LYS D N     1 
ATOM   16243 C  CA    . LYS G  1 290 ? 205.78775 219.16316 184.89541 1.000 86.17852  ? 290 LYS D CA    1 
ATOM   16244 C  C     . LYS G  1 290 ? 206.08371 220.47647 184.18176 1.000 86.17852  ? 290 LYS D C     1 
ATOM   16245 O  O     . LYS G  1 290 ? 206.60524 221.42024 184.78874 1.000 86.17852  ? 290 LYS D O     1 
ATOM   16246 C  CB    . LYS G  1 290 ? 206.94006 218.17690 184.71021 1.000 86.17852  ? 290 LYS D CB    1 
ATOM   16247 C  CG    . LYS G  1 290 ? 208.22015 218.58038 185.42053 1.000 86.17852  ? 290 LYS D CG    1 
ATOM   16248 C  CD    . LYS G  1 290 ? 208.01040 218.66266 186.92293 1.000 86.17852  ? 290 LYS D CD    1 
ATOM   16249 C  CE    . LYS G  1 290 ? 209.30506 218.99372 187.64488 1.000 86.17852  ? 290 LYS D CE    1 
ATOM   16250 N  NZ    . LYS G  1 290 ? 210.27212 217.86304 187.59134 1.000 86.17852  ? 290 LYS D NZ    1 
ATOM   16251 N  N     . ASP G  1 291 ? 205.75873 220.55542 182.88969 1.000 88.74609  ? 291 ASP D N     1 
ATOM   16252 C  CA    . ASP G  1 291 ? 206.01630 221.77832 182.13624 1.000 88.74609  ? 291 ASP D CA    1 
ATOM   16253 C  C     . ASP G  1 291 ? 205.18749 222.94337 182.66270 1.000 88.74609  ? 291 ASP D C     1 
ATOM   16254 O  O     . ASP G  1 291 ? 205.71235 224.04430 182.86372 1.000 88.74609  ? 291 ASP D O     1 
ATOM   16255 C  CB    . ASP G  1 291 ? 205.74622 221.54777 180.65150 1.000 88.74609  ? 291 ASP D CB    1 
ATOM   16256 C  CG    . ASP G  1 291 ? 206.88139 220.82192 179.96571 1.000 88.74609  ? 291 ASP D CG    1 
ATOM   16257 O  OD1   . ASP G  1 291 ? 208.03371 220.94271 180.43135 1.000 88.74609  ? 291 ASP D OD1   1 
ATOM   16258 O  OD2   . ASP G  1 291 ? 206.62329 220.13223 178.96020 1.000 88.74609  ? 291 ASP D OD2   1 
ATOM   16259 N  N     . MET G  1 292 ? 203.88814 222.72835 182.89020 1.000 88.32648  ? 292 MET D N     1 
ATOM   16260 C  CA    . MET G  1 292 ? 203.09734 223.80823 183.47722 1.000 88.32648  ? 292 MET D CA    1 
ATOM   16261 C  C     . MET G  1 292 ? 203.48050 224.08026 184.92528 1.000 88.32648  ? 292 MET D C     1 
ATOM   16262 O  O     . MET G  1 292 ? 203.33476 225.21786 185.38251 1.000 88.32648  ? 292 MET D O     1 
ATOM   16263 C  CB    . MET G  1 292 ? 201.58555 223.55372 183.39705 1.000 88.32648  ? 292 MET D CB    1 
ATOM   16264 C  CG    . MET G  1 292 ? 201.10519 222.12270 183.48171 1.000 88.32648  ? 292 MET D CG    1 
ATOM   16265 S  SD    . MET G  1 292 ? 199.59332 221.92527 182.50436 1.000 88.32648  ? 292 MET D SD    1 
ATOM   16266 C  CE    . MET G  1 292 ? 200.19554 221.27740 180.94931 1.000 88.32648  ? 292 MET D CE    1 
ATOM   16267 N  N     . ALA G  1 293 ? 203.97329 223.07554 185.65393 1.000 85.29151  ? 293 ALA D N     1 
ATOM   16268 C  CA    . ALA G  1 293 ? 204.47113 223.32930 187.00136 1.000 85.29151  ? 293 ALA D CA    1 
ATOM   16269 C  C     . ALA G  1 293 ? 205.66615 224.26993 186.97424 1.000 85.29151  ? 293 ALA D C     1 
ATOM   16270 O  O     . ALA G  1 293 ? 205.76736 225.18445 187.79963 1.000 85.29151  ? 293 ALA D O     1 
ATOM   16271 C  CB    . ALA G  1 293 ? 204.83945 222.01290 187.68325 1.000 85.29151  ? 293 ALA D CB    1 
ATOM   16272 N  N     . ILE G  1 294 ? 206.58327 224.05804 186.03103 1.000 84.12476  ? 294 ILE D N     1 
ATOM   16273 C  CA    . ILE G  1 294 ? 207.74819 224.92968 185.92332 1.000 84.12476  ? 294 ILE D CA    1 
ATOM   16274 C  C     . ILE G  1 294 ? 207.34177 226.31027 185.42081 1.000 84.12476  ? 294 ILE D C     1 
ATOM   16275 O  O     . ILE G  1 294 ? 207.81971 227.33372 185.92505 1.000 84.12476  ? 294 ILE D O     1 
ATOM   16276 C  CB    . ILE G  1 294 ? 208.81465 224.28339 185.02181 1.000 84.12476  ? 294 ILE D CB    1 
ATOM   16277 C  CG1   . ILE G  1 294 ? 209.35181 223.00895 185.67420 1.000 84.12476  ? 294 ILE D CG1   1 
ATOM   16278 C  CG2   . ILE G  1 294 ? 209.94816 225.25780 184.74986 1.000 84.12476  ? 294 ILE D CG2   1 
ATOM   16279 C  CD1   . ILE G  1 294 ? 210.27578 222.21112 184.78765 1.000 84.12476  ? 294 ILE D CD1   1 
ATOM   16280 N  N     . ALA G  1 295 ? 206.45393 226.36368 184.42453 1.000 84.10526  ? 295 ALA D N     1 
ATOM   16281 C  CA    . ALA G  1 295 ? 206.04626 227.64459 183.85518 1.000 84.10526  ? 295 ALA D CA    1 
ATOM   16282 C  C     . ALA G  1 295 ? 205.31704 228.50282 184.88169 1.000 84.10526  ? 295 ALA D C     1 
ATOM   16283 O  O     . ALA G  1 295 ? 205.60530 229.69650 185.02407 1.000 84.10526  ? 295 ALA D O     1 
ATOM   16284 C  CB    . ALA G  1 295 ? 205.16937 227.41429 182.62498 1.000 84.10526  ? 295 ALA D CB    1 
ATOM   16285 N  N     . THR G  1 296 ? 204.36014 227.91468 185.60226 1.000 84.56708  ? 296 THR D N     1 
ATOM   16286 C  CA    . THR G  1 296 ? 203.64802 228.66470 186.63115 1.000 84.56708  ? 296 THR D CA    1 
ATOM   16287 C  C     . THR G  1 296 ? 204.51571 228.86642 187.86652 1.000 84.56708  ? 296 THR D C     1 
ATOM   16288 O  O     . THR G  1 296 ? 204.52747 229.95353 188.45490 1.000 84.56708  ? 296 THR D O     1 
ATOM   16289 C  CB    . THR G  1 296 ? 202.35150 227.94635 187.00160 1.000 84.56708  ? 296 THR D CB    1 
ATOM   16290 O  OG1   . THR G  1 296 ? 202.65102 226.61418 187.43478 1.000 84.56708  ? 296 THR D OG1   1 
ATOM   16291 C  CG2   . THR G  1 296 ? 201.42295 227.88031 185.80258 1.000 84.56708  ? 296 THR D CG2   1 
ATOM   16292 N  N     . GLY G  1 297 ? 205.24374 227.83152 188.27388 1.000 84.56100  ? 297 GLY D N     1 
ATOM   16293 C  CA    . GLY G  1 297 ? 206.08109 227.89768 189.45407 1.000 84.56100  ? 297 GLY D CA    1 
ATOM   16294 C  C     . GLY G  1 297 ? 205.43826 227.21650 190.64273 1.000 84.56100  ? 297 GLY D C     1 
ATOM   16295 O  O     . GLY G  1 297 ? 204.60812 227.81176 191.33400 1.000 84.56100  ? 297 GLY D O     1 
ATOM   16296 N  N     . GLY G  1 298 ? 205.82924 225.97341 190.90324 1.000 83.34047  ? 298 GLY D N     1 
ATOM   16297 C  CA    . GLY G  1 298 ? 205.22821 225.20509 191.97376 1.000 83.34047  ? 298 GLY D CA    1 
ATOM   16298 C  C     . GLY G  1 298 ? 205.68632 223.76297 191.98293 1.000 83.34047  ? 298 GLY D C     1 
ATOM   16299 O  O     . GLY G  1 298 ? 206.87010 223.48086 191.77567 1.000 83.34047  ? 298 GLY D O     1 
ATOM   16300 N  N     . ALA G  1 299 ? 204.75886 222.83856 192.21879 1.000 82.12459  ? 299 ALA D N     1 
ATOM   16301 C  CA    . ALA G  1 299 ? 205.09775 221.42597 192.27427 1.000 82.12459  ? 299 ALA D CA    1 
ATOM   16302 C  C     . ALA G  1 299 ? 203.89693 220.60222 191.83862 1.000 82.12459  ? 299 ALA D C     1 
ATOM   16303 O  O     . ALA G  1 299 ? 202.75489 221.06759 191.86324 1.000 82.12459  ? 299 ALA D O     1 
ATOM   16304 C  CB    . ALA G  1 299 ? 205.55048 221.00960 193.67832 1.000 82.12459  ? 299 ALA D CB    1 
ATOM   16305 N  N     . VAL G  1 300 ? 204.17366 219.36573 191.43679 1.000 85.04617  ? 300 VAL D N     1 
ATOM   16306 C  CA    . VAL G  1 300 ? 203.14620 218.40834 191.04833 1.000 85.04617  ? 300 VAL D CA    1 
ATOM   16307 C  C     . VAL G  1 300 ? 202.88047 217.49186 192.23201 1.000 85.04617  ? 300 VAL D C     1 
ATOM   16308 O  O     . VAL G  1 300 ? 203.80858 216.87569 192.77103 1.000 85.04617  ? 300 VAL D O     1 
ATOM   16309 C  CB    . VAL G  1 300 ? 203.57358 217.60112 189.81136 1.000 85.04617  ? 300 VAL D CB    1 
ATOM   16310 C  CG1   . VAL G  1 300 ? 202.40017 216.80353 189.26779 1.000 85.04617  ? 300 VAL D CG1   1 
ATOM   16311 C  CG2   . VAL G  1 300 ? 204.13785 218.52467 188.74699 1.000 85.04617  ? 300 VAL D CG2   1 
ATOM   16312 N  N     . PHE G  1 301 ? 201.61829 217.40058 192.63857 1.000 89.63335  ? 301 PHE D N     1 
ATOM   16313 C  CA    . PHE G  1 301 ? 201.23487 216.60973 193.80004 1.000 89.63335  ? 301 PHE D CA    1 
ATOM   16314 C  C     . PHE G  1 301 ? 200.86081 215.20246 193.35239 1.000 89.63335  ? 301 PHE D C     1 
ATOM   16315 O  O     . PHE G  1 301 ? 200.02335 215.02973 192.46012 1.000 89.63335  ? 301 PHE D O     1 
ATOM   16316 C  CB    . PHE G  1 301 ? 200.07551 217.27215 194.54059 1.000 89.63335  ? 301 PHE D CB    1 
ATOM   16317 C  CG    . PHE G  1 301 ? 200.44681 218.56358 195.20744 1.000 89.63335  ? 301 PHE D CG    1 
ATOM   16318 C  CD1   . PHE G  1 301 ? 201.03713 218.56716 196.45877 1.000 89.63335  ? 301 PHE D CD1   1 
ATOM   16319 C  CD2   . PHE G  1 301 ? 200.21243 219.77395 194.57971 1.000 89.63335  ? 301 PHE D CD2   1 
ATOM   16320 C  CE1   . PHE G  1 301 ? 201.38276 219.75310 197.07325 1.000 89.63335  ? 301 PHE D CE1   1 
ATOM   16321 C  CE2   . PHE G  1 301 ? 200.55575 220.96357 195.18948 1.000 89.63335  ? 301 PHE D CE2   1 
ATOM   16322 C  CZ    . PHE G  1 301 ? 201.14157 220.95271 196.43772 1.000 89.63335  ? 301 PHE D CZ    1 
ATOM   16323 N  N     . GLY G  1 302 ? 201.47889 214.20520 193.97113 1.000 101.33124 ? 302 GLY D N     1 
ATOM   16324 C  CA    . GLY G  1 302 ? 201.25087 212.82372 193.62477 1.000 101.33124 ? 302 GLY D CA    1 
ATOM   16325 C  C     . GLY G  1 302 ? 202.25429 212.21303 192.67328 1.000 101.33124 ? 302 GLY D C     1 
ATOM   16326 O  O     . GLY G  1 302 ? 202.00945 211.10986 192.17250 1.000 101.33124 ? 302 GLY D O     1 
ATOM   16327 N  N     . GLU G  1 303 ? 203.36906 212.88659 192.40614 1.000 107.25600 ? 303 GLU D N     1 
ATOM   16328 C  CA    . GLU G  1 303 ? 204.38816 212.35915 191.51244 1.000 107.25600 ? 303 GLU D CA    1 
ATOM   16329 C  C     . GLU G  1 303 ? 205.09198 211.16880 192.15166 1.000 107.25600 ? 303 GLU D C     1 
ATOM   16330 O  O     . GLU G  1 303 ? 205.25779 211.09991 193.37152 1.000 107.25600 ? 303 GLU D O     1 
ATOM   16331 C  CB    . GLU G  1 303 ? 205.40828 213.43995 191.14731 1.000 107.25600 ? 303 GLU D CB    1 
ATOM   16332 C  CG    . GLU G  1 303 ? 206.24056 213.94776 192.31317 1.000 107.25600 ? 303 GLU D CG    1 
ATOM   16333 C  CD    . GLU G  1 303 ? 207.29630 214.94697 191.88012 1.000 107.25600 ? 303 GLU D CD    1 
ATOM   16334 O  OE1   . GLU G  1 303 ? 207.63582 214.97077 190.67844 1.000 107.25600 ? 303 GLU D OE1   1 
ATOM   16335 O  OE2   . GLU G  1 303 ? 207.78768 215.70722 192.74044 1.000 107.25600 ? 303 GLU D OE2   1 
ATOM   16336 N  N     . GLU G  1 304 ? 205.50142 210.21990 191.30793 1.000 111.06500 ? 304 GLU D N     1 
ATOM   16337 C  CA    . GLU G  1 304 ? 206.13174 209.00389 191.80756 1.000 111.06500 ? 304 GLU D CA    1 
ATOM   16338 C  C     . GLU G  1 304 ? 207.51623 209.25755 192.38988 1.000 111.06500 ? 304 GLU D C     1 
ATOM   16339 O  O     . GLU G  1 304 ? 208.02864 208.40769 193.12580 1.000 111.06500 ? 304 GLU D O     1 
ATOM   16340 C  CB    . GLU G  1 304 ? 206.21959 207.96340 190.69056 1.000 111.06500 ? 304 GLU D CB    1 
ATOM   16341 C  CG    . GLU G  1 304 ? 204.87548 207.59247 190.08653 1.000 111.06500 ? 304 GLU D CG    1 
ATOM   16342 C  CD    . GLU G  1 304 ? 203.92072 207.00360 191.10581 1.000 111.06500 ? 304 GLU D CD    1 
ATOM   16343 O  OE1   . GLU G  1 304 ? 204.37686 206.22851 191.97220 1.000 111.06500 ? 304 GLU D OE1   1 
ATOM   16344 O  OE2   . GLU G  1 304 ? 202.71356 207.31698 191.04152 1.000 111.06500 ? 304 GLU D OE2   1 
ATOM   16345 N  N     . GLY G  1 305 ? 208.12871 210.39814 192.08449 1.000 108.54864 ? 305 GLY D N     1 
ATOM   16346 C  CA    . GLY G  1 305 ? 209.46292 210.68966 192.56960 1.000 108.54864 ? 305 GLY D CA    1 
ATOM   16347 C  C     . GLY G  1 305 ? 209.50858 211.10440 194.02549 1.000 108.54864 ? 305 GLY D C     1 
ATOM   16348 O  O     . GLY G  1 305 ? 210.16577 210.45251 194.84238 1.000 108.54864 ? 305 GLY D O     1 
ATOM   16349 N  N     . LEU G  1 306 ? 208.81375 212.18955 194.36354 1.000 107.87007 ? 306 LEU D N     1 
ATOM   16350 C  CA    . LEU G  1 306 ? 208.80508 212.71061 195.72479 1.000 107.87007 ? 306 LEU D CA    1 
ATOM   16351 C  C     . LEU G  1 306 ? 207.52369 212.40422 196.48345 1.000 107.87007 ? 306 LEU D C     1 
ATOM   16352 O  O     . LEU G  1 306 ? 207.55229 212.34145 197.71712 1.000 107.87007 ? 306 LEU D O     1 
ATOM   16353 C  CB    . LEU G  1 306 ? 209.02484 214.22728 195.71516 1.000 107.87007 ? 306 LEU D CB    1 
ATOM   16354 C  CG    . LEU G  1 306 ? 210.44269 214.70874 196.02300 1.000 107.87007 ? 306 LEU D CG    1 
ATOM   16355 C  CD1   . LEU G  1 306 ? 210.87328 214.21846 197.39397 1.000 107.87007 ? 306 LEU D CD1   1 
ATOM   16356 C  CD2   . LEU G  1 306 ? 211.41761 214.24766 194.95569 1.000 107.87007 ? 306 LEU D CD2   1 
ATOM   16357 N  N     . THR G  1 307 ? 206.40853 212.21469 195.77691 1.000 108.73715 ? 307 THR D N     1 
ATOM   16358 C  CA    . THR G  1 307 ? 205.10372 211.95587 196.38582 1.000 108.73715 ? 307 THR D CA    1 
ATOM   16359 C  C     . THR G  1 307 ? 204.73666 213.06123 197.37860 1.000 108.73715 ? 307 THR D C     1 
ATOM   16360 O  O     . THR G  1 307 ? 204.58129 212.83775 198.58105 1.000 108.73715 ? 307 THR D O     1 
ATOM   16361 C  CB    . THR G  1 307 ? 205.06675 210.57518 197.05034 1.000 108.73715 ? 307 THR D CB    1 
ATOM   16362 O  OG1   . THR G  1 307 ? 205.78530 209.63627 196.24109 1.000 108.73715 ? 307 THR D OG1   1 
ATOM   16363 C  CG2   . THR G  1 307 ? 203.62917 210.09940 197.20444 1.000 108.73715 ? 307 THR D CG2   1 
ATOM   16364 N  N     . LEU G  1 308 ? 204.61180 214.27404 196.84657 1.000 101.33162 ? 308 LEU D N     1 
ATOM   16365 C  CA    . LEU G  1 308 ? 204.18335 215.42414 197.63752 1.000 101.33162 ? 308 LEU D CA    1 
ATOM   16366 C  C     . LEU G  1 308 ? 202.68574 215.29380 197.87707 1.000 101.33162 ? 308 LEU D C     1 
ATOM   16367 O  O     . LEU G  1 308 ? 201.87576 215.55450 196.98494 1.000 101.33162 ? 308 LEU D O     1 
ATOM   16368 C  CB    . LEU G  1 308 ? 204.52625 216.72676 196.92500 1.000 101.33162 ? 308 LEU D CB    1 
ATOM   16369 C  CG    . LEU G  1 308 ? 205.93730 217.27124 197.15288 1.000 101.33162 ? 308 LEU D CG    1 
ATOM   16370 C  CD1   . LEU G  1 308 ? 206.04065 218.71194 196.67736 1.000 101.33162 ? 308 LEU D CD1   1 
ATOM   16371 C  CD2   . LEU G  1 308 ? 206.32733 217.15853 198.61825 1.000 101.33162 ? 308 LEU D CD2   1 
ATOM   16372 N  N     . ASN G  1 309 ? 202.31460 214.87632 199.08390 1.000 98.97874  ? 309 ASN D N     1 
ATOM   16373 C  CA    . ASN G  1 309 ? 200.91257 214.65576 199.40122 1.000 98.97874  ? 309 ASN D CA    1 
ATOM   16374 C  C     . ASN G  1 309 ? 200.14658 215.97363 199.41390 1.000 98.97874  ? 309 ASN D C     1 
ATOM   16375 O  O     . ASN G  1 309 ? 200.66529 217.02001 199.81183 1.000 98.97874  ? 309 ASN D O     1 
ATOM   16376 C  CB    . ASN G  1 309 ? 200.77401 213.95316 200.75088 1.000 98.97874  ? 309 ASN D CB    1 
ATOM   16377 C  CG    . ASN G  1 309 ? 199.78313 212.80619 200.71009 1.000 98.97874  ? 309 ASN D CG    1 
ATOM   16378 O  OD1   . ASN G  1 309 ? 198.89354 212.76956 199.85981 1.000 98.97874  ? 309 ASN D OD1   1 
ATOM   16379 N  ND2   . ASN G  1 309 ? 199.93391 211.86009 201.63006 1.000 98.97874  ? 309 ASN D ND2   1 
ATOM   16380 N  N     . LEU G  1 310 ? 198.89178 215.90938 198.96516 1.000 91.59315  ? 310 LEU D N     1 
ATOM   16381 C  CA    . LEU G  1 310 ? 198.05648 217.10047 198.87531 1.000 91.59315  ? 310 LEU D CA    1 
ATOM   16382 C  C     . LEU G  1 310 ? 197.66997 217.64948 200.24118 1.000 91.59315  ? 310 LEU D C     1 
ATOM   16383 O  O     . LEU G  1 310 ? 197.36289 218.84136 200.34962 1.000 91.59315  ? 310 LEU D O     1 
ATOM   16384 C  CB    . LEU G  1 310 ? 196.80034 216.78701 198.06572 1.000 91.59315  ? 310 LEU D CB    1 
ATOM   16385 C  CG    . LEU G  1 310 ? 197.03561 216.62436 196.56604 1.000 91.59315  ? 310 LEU D CG    1 
ATOM   16386 C  CD1   . LEU G  1 310 ? 196.26242 215.43344 196.04043 1.000 91.59315  ? 310 LEU D CD1   1 
ATOM   16387 C  CD2   . LEU G  1 310 ? 196.63747 217.89043 195.82862 1.000 91.59315  ? 310 LEU D CD2   1 
ATOM   16388 N  N     . GLU G  1 311 ? 197.67100 216.81028 201.27924 1.000 91.11824  ? 311 GLU D N     1 
ATOM   16389 C  CA    . GLU G  1 311 ? 197.29386 217.27749 202.60882 1.000 91.11824  ? 311 GLU D CA    1 
ATOM   16390 C  C     . GLU G  1 311 ? 198.25901 218.34049 203.11587 1.000 91.11824  ? 311 GLU D C     1 
ATOM   16391 O  O     . GLU G  1 311 ? 197.83879 219.33395 203.72025 1.000 91.11824  ? 311 GLU D O     1 
ATOM   16392 C  CB    . GLU G  1 311 ? 197.23276 216.09854 203.57937 1.000 91.11824  ? 311 GLU D CB    1 
ATOM   16393 C  CG    . GLU G  1 311 ? 195.90773 215.35308 203.56611 1.000 91.11824  ? 311 GLU D CG    1 
ATOM   16394 C  CD    . GLU G  1 311 ? 195.79959 214.36871 202.41731 1.000 91.11824  ? 311 GLU D CD    1 
ATOM   16395 O  OE1   . GLU G  1 311 ? 196.78107 214.22280 201.65877 1.000 91.11824  ? 311 GLU D OE1   1 
ATOM   16396 O  OE2   . GLU G  1 311 ? 194.73033 213.74019 202.27269 1.000 91.11824  ? 311 GLU D OE2   1 
ATOM   16397 N  N     . ASP G  1 312 ? 199.55348 218.15134 202.88105 1.000 90.03421  ? 312 ASP D N     1 
ATOM   16398 C  CA    . ASP G  1 312 ? 200.56757 219.11143 203.31516 1.000 90.03421  ? 312 ASP D CA    1 
ATOM   16399 C  C     . ASP G  1 312 ? 200.85351 220.14891 202.23402 1.000 90.03421  ? 312 ASP D C     1 
ATOM   16400 O  O     . ASP G  1 312 ? 201.99840 220.37777 201.84775 1.000 90.03421  ? 312 ASP D O     1 
ATOM   16401 C  CB    . ASP G  1 312 ? 201.83929 218.37568 203.71867 1.000 90.03421  ? 312 ASP D CB    1 
ATOM   16402 C  CG    . ASP G  1 312 ? 202.65073 219.13745 204.74713 1.000 90.03421  ? 312 ASP D CG    1 
ATOM   16403 O  OD1   . ASP G  1 312 ? 202.42763 220.35667 204.89828 1.000 90.03421  ? 312 ASP D OD1   1 
ATOM   16404 O  OD2   . ASP G  1 312 ? 203.51153 218.51721 205.40551 1.000 90.03421  ? 312 ASP D OD2   1 
ATOM   16405 N  N     . VAL G  1 313 ? 199.80096 220.78842 201.73873 1.000 87.57949  ? 313 VAL D N     1 
ATOM   16406 C  CA    . VAL G  1 313 ? 199.94616 221.82788 200.72763 1.000 87.57949  ? 313 VAL D CA    1 
ATOM   16407 C  C     . VAL G  1 313 ? 200.27988 223.14545 201.41305 1.000 87.57949  ? 313 VAL D C     1 
ATOM   16408 O  O     . VAL G  1 313 ? 199.77892 223.44495 202.50403 1.000 87.57949  ? 313 VAL D O     1 
ATOM   16409 C  CB    . VAL G  1 313 ? 198.66975 221.93379 199.87129 1.000 87.57949  ? 313 VAL D CB    1 
ATOM   16410 C  CG1   . VAL G  1 313 ? 197.47576 222.33081 200.72319 1.000 87.57949  ? 313 VAL D CG1   1 
ATOM   16411 C  CG2   . VAL G  1 313 ? 198.86870 222.91655 198.72701 1.000 87.57949  ? 313 VAL D CG2   1 
ATOM   16412 N  N     . GLN G  1 314 ? 201.14590 223.92856 200.78460 1.000 88.02052  ? 314 GLN D N     1 
ATOM   16413 C  CA    . GLN G  1 314 ? 201.60673 225.20023 201.31130 1.000 88.02052  ? 314 GLN D CA    1 
ATOM   16414 C  C     . GLN G  1 314 ? 201.31220 226.31195 200.31414 1.000 88.02052  ? 314 GLN D C     1 
ATOM   16415 O  O     . GLN G  1 314 ? 201.17880 226.05887 199.11096 1.000 88.02052  ? 314 GLN D O     1 
ATOM   16416 C  CB    . GLN G  1 314 ? 203.11293 225.15526 201.60824 1.000 88.02052  ? 314 GLN D CB    1 
ATOM   16417 C  CG    . GLN G  1 314 ? 203.53690 224.01305 202.51753 1.000 88.02052  ? 314 GLN D CG    1 
ATOM   16418 C  CD    . GLN G  1 314 ? 202.92565 224.10824 203.90076 1.000 88.02052  ? 314 GLN D CD    1 
ATOM   16419 O  OE1   . GLN G  1 314 ? 202.07537 223.30033 204.27342 1.000 88.02052  ? 314 GLN D OE1   1 
ATOM   16420 N  NE2   . GLN G  1 314 ? 203.35817 225.09846 204.67134 1.000 88.02052  ? 314 GLN D NE2   1 
ATOM   16421 N  N     . PRO G  1 315 ? 201.18860 227.55712 200.78167 1.000 85.40138  ? 315 PRO D N     1 
ATOM   16422 C  CA    . PRO G  1 315 ? 200.94296 228.66519 199.84390 1.000 85.40138  ? 315 PRO D CA    1 
ATOM   16423 C  C     . PRO G  1 315 ? 202.03014 228.82612 198.79657 1.000 85.40138  ? 315 PRO D C     1 
ATOM   16424 O  O     . PRO G  1 315 ? 201.75181 229.33269 197.70275 1.000 85.40138  ? 315 PRO D O     1 
ATOM   16425 C  CB    . PRO G  1 315 ? 200.85981 229.88925 200.76602 1.000 85.40138  ? 315 PRO D CB    1 
ATOM   16426 C  CG    . PRO G  1 315 ? 200.44884 229.33621 202.08762 1.000 85.40138  ? 315 PRO D CG    1 
ATOM   16427 C  CD    . PRO G  1 315 ? 201.10565 227.99161 202.18662 1.000 85.40138  ? 315 PRO D CD    1 
ATOM   16428 N  N     . HIS G  1 316 ? 203.26038 228.41234 199.09311 1.000 85.40712  ? 316 HIS D N     1 
ATOM   16429 C  CA    . HIS G  1 316 ? 204.34477 228.48869 198.12331 1.000 85.40712  ? 316 HIS D CA    1 
ATOM   16430 C  C     . HIS G  1 316 ? 204.35523 227.31440 197.15393 1.000 85.40712  ? 316 HIS D C     1 
ATOM   16431 O  O     . HIS G  1 316 ? 205.19616 227.28790 196.24947 1.000 85.40712  ? 316 HIS D O     1 
ATOM   16432 C  CB    . HIS G  1 316 ? 205.69320 228.57926 198.84473 1.000 85.40712  ? 316 HIS D CB    1 
ATOM   16433 C  CG    . HIS G  1 316 ? 206.25073 227.25292 199.25919 1.000 85.40712  ? 316 HIS D CG    1 
ATOM   16434 N  ND1   . HIS G  1 316 ? 207.15337 226.55117 198.48950 1.000 85.40712  ? 316 HIS D ND1   1 
ATOM   16435 C  CD2   . HIS G  1 316 ? 206.04100 226.50478 200.36806 1.000 85.40712  ? 316 HIS D CD2   1 
ATOM   16436 C  CE1   . HIS G  1 316 ? 207.47125 225.42552 199.10350 1.000 85.40712  ? 316 HIS D CE1   1 
ATOM   16437 N  NE2   . HIS G  1 316 ? 206.80993 225.37305 200.24554 1.000 85.40712  ? 316 HIS D NE2   1 
ATOM   16438 N  N     . ASP G  1 317 ? 203.45287 226.35063 197.31809 1.000 85.66650  ? 317 ASP D N     1 
ATOM   16439 C  CA    . ASP G  1 317 ? 203.34467 225.21485 196.41314 1.000 85.66650  ? 317 ASP D CA    1 
ATOM   16440 C  C     . ASP G  1 317 ? 202.34775 225.44804 195.28597 1.000 85.66650  ? 317 ASP D C     1 
ATOM   16441 O  O     . ASP G  1 317 ? 202.14680 224.55082 194.46115 1.000 85.66650  ? 317 ASP D O     1 
ATOM   16442 C  CB    . ASP G  1 317 ? 202.94631 223.95662 197.19075 1.000 85.66650  ? 317 ASP D CB    1 
ATOM   16443 C  CG    . ASP G  1 317 ? 204.09516 223.37545 197.98667 1.000 85.66650  ? 317 ASP D CG    1 
ATOM   16444 O  OD1   . ASP G  1 317 ? 205.23135 223.36165 197.46848 1.000 85.66650  ? 317 ASP D OD1   1 
ATOM   16445 O  OD2   . ASP G  1 317 ? 203.86152 222.93044 199.13015 1.000 85.66650  ? 317 ASP D OD2   1 
ATOM   16446 N  N     . LEU G  1 318 ? 201.72202 226.61961 195.23088 1.000 82.31599  ? 318 LEU D N     1 
ATOM   16447 C  CA    . LEU G  1 318 ? 200.71205 226.93514 194.23069 1.000 82.31599  ? 318 LEU D CA    1 
ATOM   16448 C  C     . LEU G  1 318 ? 201.28583 227.91811 193.22085 1.000 82.31599  ? 318 LEU D C     1 
ATOM   16449 O  O     . LEU G  1 318 ? 201.85240 228.94710 193.60385 1.000 82.31599  ? 318 LEU D O     1 
ATOM   16450 C  CB    . LEU G  1 318 ? 199.46141 227.52405 194.88590 1.000 82.31599  ? 318 LEU D CB    1 
ATOM   16451 C  CG    . LEU G  1 318 ? 198.78838 226.66786 195.95865 1.000 82.31599  ? 318 LEU D CG    1 
ATOM   16452 C  CD1   . LEU G  1 318 ? 197.54845 227.36250 196.49302 1.000 82.31599  ? 318 LEU D CD1   1 
ATOM   16453 C  CD2   . LEU G  1 318 ? 198.44313 225.29644 195.40911 1.000 82.31599  ? 318 LEU D CD2   1 
ATOM   16454 N  N     . GLY G  1 319 ? 201.13890 227.60098 191.93656 1.000 81.43754  ? 319 GLY D N     1 
ATOM   16455 C  CA    . GLY G  1 319 ? 201.61666 228.49513 190.90407 1.000 81.43754  ? 319 GLY D CA    1 
ATOM   16456 C  C     . GLY G  1 319 ? 200.76499 229.74265 190.78516 1.000 81.43754  ? 319 GLY D C     1 
ATOM   16457 O  O     . GLY G  1 319 ? 199.60315 229.77662 191.17868 1.000 81.43754  ? 319 GLY D O     1 
ATOM   16458 N  N     . LYS G  1 320 ? 201.35870 230.79015 190.22499 1.000 81.93805  ? 320 LYS D N     1 
ATOM   16459 C  CA    . LYS G  1 320 ? 200.66883 232.05218 189.99741 1.000 81.93805  ? 320 LYS D CA    1 
ATOM   16460 C  C     . LYS G  1 320 ? 200.55915 232.30421 188.50137 1.000 81.93805  ? 320 LYS D C     1 
ATOM   16461 O  O     . LYS G  1 320 ? 201.57000 232.28726 187.79126 1.000 81.93805  ? 320 LYS D O     1 
ATOM   16462 C  CB    . LYS G  1 320 ? 201.40283 233.21087 190.67565 1.000 81.93805  ? 320 LYS D CB    1 
ATOM   16463 C  CG    . LYS G  1 320 ? 200.93722 233.49805 192.09271 1.000 81.93805  ? 320 LYS D CG    1 
ATOM   16464 C  CD    . LYS G  1 320 ? 201.68691 232.64877 193.10468 1.000 81.93805  ? 320 LYS D CD    1 
ATOM   16465 C  CE    . LYS G  1 320 ? 203.10459 233.15669 193.30750 1.000 81.93805  ? 320 LYS D CE    1 
ATOM   16466 N  NZ    . LYS G  1 320 ? 203.79856 232.43591 194.40944 1.000 81.93805  ? 320 LYS D NZ    1 
ATOM   16467 N  N     . VAL G  1 321 ? 199.33811 232.53737 188.02471 1.000 79.39787  ? 321 VAL D N     1 
ATOM   16468 C  CA    . VAL G  1 321 ? 199.09770 232.85424 186.62221 1.000 79.39787  ? 321 VAL D CA    1 
ATOM   16469 C  C     . VAL G  1 321 ? 198.51074 234.25421 186.53158 1.000 79.39787  ? 321 VAL D C     1 
ATOM   16470 O  O     . VAL G  1 321 ? 197.63808 234.62640 187.32302 1.000 79.39787  ? 321 VAL D O     1 
ATOM   16471 C  CB    . VAL G  1 321 ? 198.17059 231.82686 185.93992 1.000 79.39787  ? 321 VAL D CB    1 
ATOM   16472 C  CG1   . VAL G  1 321 ? 198.91978 230.53581 185.68226 1.000 79.39787  ? 321 VAL D CG1   1 
ATOM   16473 C  CG2   . VAL G  1 321 ? 196.93786 231.57117 186.78304 1.000 79.39787  ? 321 VAL D CG2   1 
ATOM   16474 N  N     . GLY G  1 322 ? 199.00608 235.03459 185.57098 1.000 84.45587  ? 322 GLY D N     1 
ATOM   16475 C  CA    . GLY G  1 322 ? 198.51130 236.39055 185.40801 1.000 84.45587  ? 322 GLY D CA    1 
ATOM   16476 C  C     . GLY G  1 322 ? 197.06220 236.43990 184.96414 1.000 84.45587  ? 322 GLY D C     1 
ATOM   16477 O  O     . GLY G  1 322 ? 196.30178 237.30949 185.39827 1.000 84.45587  ? 322 GLY D O     1 
ATOM   16478 N  N     . GLU G  1 323 ? 196.65881 235.51092 184.09939 1.000 85.85903  ? 323 GLU D N     1 
ATOM   16479 C  CA    . GLU G  1 323 ? 195.30151 235.50601 183.55817 1.000 85.85903  ? 323 GLU D CA    1 
ATOM   16480 C  C     . GLU G  1 323 ? 195.04038 234.15345 182.91640 1.000 85.85903  ? 323 GLU D C     1 
ATOM   16481 O  O     . GLU G  1 323 ? 195.84756 233.68939 182.10451 1.000 85.85903  ? 323 GLU D O     1 
ATOM   16482 C  CB    . GLU G  1 323 ? 195.12371 236.64110 182.54749 1.000 85.85903  ? 323 GLU D CB    1 
ATOM   16483 C  CG    . GLU G  1 323 ? 193.78823 236.65942 181.83238 1.000 85.85903  ? 323 GLU D CG    1 
ATOM   16484 C  CD    . GLU G  1 323 ? 193.90765 236.22730 180.38692 1.000 85.85903  ? 323 GLU D CD    1 
ATOM   16485 O  OE1   . GLU G  1 323 ? 194.92075 236.57481 179.74587 1.000 85.85903  ? 323 GLU D OE1   1 
ATOM   16486 O  OE2   . GLU G  1 323 ? 192.99001 235.54731 179.88845 1.000 85.85903  ? 323 GLU D OE2   1 
ATOM   16487 N  N     . VAL G  1 324 ? 193.92472 233.52181 183.27786 1.000 84.77195  ? 324 VAL D N     1 
ATOM   16488 C  CA    . VAL G  1 324 ? 193.57926 232.18748 182.80067 1.000 84.77195  ? 324 VAL D CA    1 
ATOM   16489 C  C     . VAL G  1 324 ? 192.10681 232.16616 182.41235 1.000 84.77195  ? 324 VAL D C     1 
ATOM   16490 O  O     . VAL G  1 324 ? 191.25648 232.67099 183.15405 1.000 84.77195  ? 324 VAL D O     1 
ATOM   16491 C  CB    . VAL G  1 324 ? 193.87745 231.10954 183.86234 1.000 84.77195  ? 324 VAL D CB    1 
ATOM   16492 C  CG1   . VAL G  1 324 ? 193.33386 231.52869 185.22025 1.000 84.77195  ? 324 VAL D CG1   1 
ATOM   16493 C  CG2   . VAL G  1 324 ? 193.30012 229.76556 183.44345 1.000 84.77195  ? 324 VAL D CG2   1 
ATOM   16494 N  N     . ILE G  1 325 ? 191.80896 231.59258 181.24724 1.000 89.49138  ? 325 ILE D N     1 
ATOM   16495 C  CA    . ILE G  1 325 ? 190.43798 231.35773 180.81429 1.000 89.49138  ? 325 ILE D CA    1 
ATOM   16496 C  C     . ILE G  1 325 ? 190.25437 229.86893 180.56215 1.000 89.49138  ? 325 ILE D C     1 
ATOM   16497 O  O     . ILE G  1 325 ? 191.20046 229.15114 180.22095 1.000 89.49138  ? 325 ILE D O     1 
ATOM   16498 C  CB    . ILE G  1 325 ? 190.06079 232.17212 179.55523 1.000 89.49138  ? 325 ILE D CB    1 
ATOM   16499 C  CG1   . ILE G  1 325 ? 190.55362 231.47410 178.28521 1.000 89.49138  ? 325 ILE D CG1   1 
ATOM   16500 C  CG2   . ILE G  1 325 ? 190.60096 233.58249 179.64460 1.000 89.49138  ? 325 ILE D CG2   1 
ATOM   16501 C  CD1   . ILE G  1 325 ? 189.90462 231.98142 177.01718 1.000 89.49138  ? 325 ILE D CD1   1 
ATOM   16502 N  N     . VAL G  1 326 ? 189.02401 229.40312 180.75460 1.000 95.26223  ? 326 VAL D N     1 
ATOM   16503 C  CA    . VAL G  1 326 ? 188.65392 228.02040 180.47894 1.000 95.26223  ? 326 VAL D CA    1 
ATOM   16504 C  C     . VAL G  1 326 ? 187.21967 227.99926 179.96938 1.000 95.26223  ? 326 VAL D C     1 
ATOM   16505 O  O     . VAL G  1 326 ? 186.33093 228.61924 180.56280 1.000 95.26223  ? 326 VAL D O     1 
ATOM   16506 C  CB    . VAL G  1 326 ? 188.82419 227.11605 181.71777 1.000 95.26223  ? 326 VAL D CB    1 
ATOM   16507 C  CG1   . VAL G  1 326 ? 188.03236 227.64805 182.89724 1.000 95.26223  ? 326 VAL D CG1   1 
ATOM   16508 C  CG2   . VAL G  1 326 ? 188.39760 225.69278 181.39600 1.000 95.26223  ? 326 VAL D CG2   1 
ATOM   16509 N  N     . THR G  1 327 ? 187.00044 227.30398 178.85577 1.000 101.68582 ? 327 THR D N     1 
ATOM   16510 C  CA    . THR G  1 327 ? 185.68088 227.21999 178.24485 1.000 101.68582 ? 327 THR D CA    1 
ATOM   16511 C  C     . THR G  1 327 ? 185.29589 225.76527 178.01234 1.000 101.68582 ? 327 THR D C     1 
ATOM   16512 O  O     . THR G  1 327 ? 185.94956 224.85727 178.53421 1.000 101.68582 ? 327 THR D O     1 
ATOM   16513 C  CB    . THR G  1 327 ? 185.63606 228.01083 176.93634 1.000 101.68582 ? 327 THR D CB    1 
ATOM   16514 O  OG1   . THR G  1 327 ? 184.36064 227.82867 176.30802 1.000 101.68582 ? 327 THR D OG1   1 
ATOM   16515 C  CG2   . THR G  1 327 ? 186.73280 227.55551 176.00072 1.000 101.68582 ? 327 THR D CG2   1 
ATOM   16516 N  N     . LYS G  1 328 ? 184.22882 225.54089 177.24014 1.000 101.99631 ? 328 LYS D N     1 
ATOM   16517 C  CA    . LYS G  1 328 ? 183.65996 224.20254 177.10515 1.000 101.99631 ? 328 LYS D CA    1 
ATOM   16518 C  C     . LYS G  1 328 ? 184.66818 223.18548 176.58244 1.000 101.99631 ? 328 LYS D C     1 
ATOM   16519 O  O     . LYS G  1 328 ? 184.59085 222.00434 176.93890 1.000 101.99631 ? 328 LYS D O     1 
ATOM   16520 C  CB    . LYS G  1 328 ? 182.44283 224.24404 176.18087 1.000 101.99631 ? 328 LYS D CB    1 
ATOM   16521 C  CG    . LYS G  1 328 ? 181.51254 225.41972 176.42016 1.000 101.99631 ? 328 LYS D CG    1 
ATOM   16522 C  CD    . LYS G  1 328 ? 180.43370 225.07208 177.43158 1.000 101.99631 ? 328 LYS D CD    1 
ATOM   16523 C  CE    . LYS G  1 328 ? 179.09024 225.65857 177.02953 1.000 101.99631 ? 328 LYS D CE    1 
ATOM   16524 N  NZ    . LYS G  1 328 ? 178.11141 225.62375 178.15012 1.000 101.99631 ? 328 LYS D NZ    1 
ATOM   16525 N  N     . ASP G  1 329 ? 185.61534 223.60826 175.74745 1.000 106.57000 ? 329 ASP D N     1 
ATOM   16526 C  CA    . ASP G  1 329 ? 186.48933 222.66053 175.06863 1.000 106.57000 ? 329 ASP D CA    1 
ATOM   16527 C  C     . ASP G  1 329 ? 187.96158 222.76825 175.43836 1.000 106.57000 ? 329 ASP D C     1 
ATOM   16528 O  O     . ASP G  1 329 ? 188.66584 221.75940 175.36225 1.000 106.57000 ? 329 ASP D O     1 
ATOM   16529 C  CB    . ASP G  1 329 ? 186.35550 222.80620 173.54428 1.000 106.57000 ? 329 ASP D CB    1 
ATOM   16530 C  CG    . ASP G  1 329 ? 186.45302 224.24483 173.08587 1.000 106.57000 ? 329 ASP D CG    1 
ATOM   16531 O  OD1   . ASP G  1 329 ? 186.42205 225.14561 173.94822 1.000 106.57000 ? 329 ASP D OD1   1 
ATOM   16532 O  OD2   . ASP G  1 329 ? 186.56294 224.47472 171.86317 1.000 106.57000 ? 329 ASP D OD2   1 
ATOM   16533 N  N     . ASP G  1 330 ? 188.45314 223.94207 175.83122 1.000 104.79946 ? 330 ASP D N     1 
ATOM   16534 C  CA    . ASP G  1 330 ? 189.87459 224.07848 176.11870 1.000 104.79946 ? 330 ASP D CA    1 
ATOM   16535 C  C     . ASP G  1 330 ? 190.09880 225.15223 177.17329 1.000 104.79946 ? 330 ASP D C     1 
ATOM   16536 O  O     . ASP G  1 330 ? 189.25025 226.01715 177.40427 1.000 104.79946 ? 330 ASP D O     1 
ATOM   16537 C  CB    . ASP G  1 330 ? 190.67942 224.39678 174.85025 1.000 104.79946 ? 330 ASP D CB    1 
ATOM   16538 C  CG    . ASP G  1 330 ? 190.06823 225.51509 174.03044 1.000 104.79946 ? 330 ASP D CG    1 
ATOM   16539 O  OD1   . ASP G  1 330 ? 189.15371 226.19764 174.53206 1.000 104.79946 ? 330 ASP D OD1   1 
ATOM   16540 O  OD2   . ASP G  1 330 ? 190.50395 225.71012 172.87654 1.000 104.79946 ? 330 ASP D OD2   1 
ATOM   16541 N  N     . ALA G  1 331 ? 191.26504 225.07786 177.81285 1.000 97.10579  ? 331 ALA D N     1 
ATOM   16542 C  CA    . ALA G  1 331 ? 191.68718 226.02911 178.82990 1.000 97.10579  ? 331 ALA D CA    1 
ATOM   16543 C  C     . ALA G  1 331 ? 193.02874 226.62069 178.42924 1.000 97.10579  ? 331 ALA D C     1 
ATOM   16544 O  O     . ALA G  1 331 ? 193.89374 225.91488 177.90270 1.000 97.10579  ? 331 ALA D O     1 
ATOM   16545 C  CB    . ALA G  1 331 ? 191.79879 225.36673 180.20580 1.000 97.10579  ? 331 ALA D CB    1 
ATOM   16546 N  N     . MET G  1 332 ? 193.19975 227.91599 178.68089 1.000 90.56713  ? 332 MET D N     1 
ATOM   16547 C  CA    . MET G  1 332 ? 194.38640 228.64256 178.25136 1.000 90.56713  ? 332 MET D CA    1 
ATOM   16548 C  C     . MET G  1 332 ? 194.93131 229.45457 179.41754 1.000 90.56713  ? 332 MET D C     1 
ATOM   16549 O  O     . MET G  1 332 ? 194.16191 230.07524 180.15757 1.000 90.56713  ? 332 MET D O     1 
ATOM   16550 C  CB    . MET G  1 332 ? 194.05664 229.54498 177.05753 1.000 90.56713  ? 332 MET D CB    1 
ATOM   16551 C  CG    . MET G  1 332 ? 194.99147 230.71470 176.86240 1.000 90.56713  ? 332 MET D CG    1 
ATOM   16552 S  SD    . MET G  1 332 ? 194.28722 231.98333 175.79205 1.000 90.56713  ? 332 MET D SD    1 
ATOM   16553 C  CE    . MET G  1 332 ? 193.31064 230.98288 174.67238 1.000 90.56713  ? 332 MET D CE    1 
ATOM   16554 N  N     . LEU G  1 333 ? 196.25400 229.44702 179.57824 1.000 86.49119  ? 333 LEU D N     1 
ATOM   16555 C  CA    . LEU G  1 333 ? 196.92992 230.10723 180.68850 1.000 86.49119  ? 333 LEU D CA    1 
ATOM   16556 C  C     . LEU G  1 333 ? 197.94962 231.09943 180.14737 1.000 86.49119  ? 333 LEU D C     1 
ATOM   16557 O  O     . LEU G  1 333 ? 198.64842 230.80396 179.17267 1.000 86.49119  ? 333 LEU D O     1 
ATOM   16558 C  CB    . LEU G  1 333 ? 197.62541 229.08371 181.59143 1.000 86.49119  ? 333 LEU D CB    1 
ATOM   16559 C  CG    . LEU G  1 333 ? 196.76433 228.24572 182.53848 1.000 86.49119  ? 333 LEU D CG    1 
ATOM   16560 C  CD1   . LEU G  1 333 ? 196.13921 227.06603 181.81178 1.000 86.49119  ? 333 LEU D CD1   1 
ATOM   16561 C  CD2   . LEU G  1 333 ? 197.59771 227.76048 183.71085 1.000 86.49119  ? 333 LEU D CD2   1 
ATOM   16562 N  N     . LEU G  1 334 ? 198.03805 232.27034 180.77955 1.000 82.93787  ? 334 LEU D N     1 
ATOM   16563 C  CA    . LEU G  1 334 ? 199.00708 233.28854 180.39786 1.000 82.93787  ? 334 LEU D CA    1 
ATOM   16564 C  C     . LEU G  1 334 ? 199.74451 233.80382 181.62427 1.000 82.93787  ? 334 LEU D C     1 
ATOM   16565 O  O     . LEU G  1 334 ? 199.23563 233.74790 182.74710 1.000 82.93787  ? 334 LEU D O     1 
ATOM   16566 C  CB    . LEU G  1 334 ? 198.36876 234.49866 179.68556 1.000 82.93787  ? 334 LEU D CB    1 
ATOM   16567 C  CG    . LEU G  1 334 ? 197.75212 234.42965 178.28503 1.000 82.93787  ? 334 LEU D CG    1 
ATOM   16568 C  CD1   . LEU G  1 334 ? 196.55293 233.50617 178.22603 1.000 82.93787  ? 334 LEU D CD1   1 
ATOM   16569 C  CD2   . LEU G  1 334 ? 197.39175 235.82570 177.79195 1.000 82.93787  ? 334 LEU D CD2   1 
ATOM   16570 N  N     . LYS G  1 335 ? 200.95613 234.30951 181.38526 1.000 81.00245  ? 335 LYS D N     1 
ATOM   16571 C  CA    . LYS G  1 335 ? 201.72227 235.06433 182.37760 1.000 81.00245  ? 335 LYS D CA    1 
ATOM   16572 C  C     . LYS G  1 335 ? 201.98499 234.24286 183.63912 1.000 81.00245  ? 335 LYS D C     1 
ATOM   16573 O  O     . LYS G  1 335 ? 201.75475 234.69490 184.76216 1.000 81.00245  ? 335 LYS D O     1 
ATOM   16574 C  CB    . LYS G  1 335 ? 201.01723 236.37988 182.71700 1.000 81.00245  ? 335 LYS D CB    1 
ATOM   16575 C  CG    . LYS G  1 335 ? 200.95957 237.36612 181.56186 1.000 81.00245  ? 335 LYS D CG    1 
ATOM   16576 C  CD    . LYS G  1 335 ? 200.21961 238.63473 181.95217 1.000 81.00245  ? 335 LYS D CD    1 
ATOM   16577 C  CE    . LYS G  1 335 ? 200.92434 239.87140 181.42046 1.000 81.00245  ? 335 LYS D CE    1 
ATOM   16578 N  NZ    . LYS G  1 335 ? 201.92736 240.39811 182.38566 1.000 81.00245  ? 335 LYS D NZ    1 
ATOM   16579 N  N     . GLY G  1 336 ? 202.46915 233.01939 183.44563 1.000 82.10670  ? 336 GLY D N     1 
ATOM   16580 C  CA    . GLY G  1 336 ? 202.86531 232.20026 184.57957 1.000 82.10670  ? 336 GLY D CA    1 
ATOM   16581 C  C     . GLY G  1 336 ? 204.05381 232.81566 185.29689 1.000 82.10670  ? 336 GLY D C     1 
ATOM   16582 O  O     . GLY G  1 336 ? 205.09489 233.08514 184.68614 1.000 82.10670  ? 336 GLY D O     1 
ATOM   16583 N  N     . LYS G  1 337 ? 203.90519 233.04176 186.60332 1.000 83.93683  ? 337 LYS D N     1 
ATOM   16584 C  CA    . LYS G  1 337 ? 204.95782 233.66445 187.40772 1.000 83.93683  ? 337 LYS D CA    1 
ATOM   16585 C  C     . LYS G  1 337 ? 205.96668 232.59973 187.84092 1.000 83.93683  ? 337 LYS D C     1 
ATOM   16586 O  O     . LYS G  1 337 ? 206.14112 232.29011 189.02133 1.000 83.93683  ? 337 LYS D O     1 
ATOM   16587 C  CB    . LYS G  1 337 ? 204.36226 234.38760 188.60736 1.000 83.93683  ? 337 LYS D CB    1 
ATOM   16588 C  CG    . LYS G  1 337 ? 204.08091 235.86342 188.37693 1.000 83.93683  ? 337 LYS D CG    1 
ATOM   16589 C  CD    . LYS G  1 337 ? 202.88881 236.07131 187.45908 1.000 83.93683  ? 337 LYS D CD    1 
ATOM   16590 C  CE    . LYS G  1 337 ? 202.89861 237.46303 186.84974 1.000 83.93683  ? 337 LYS D CE    1 
ATOM   16591 N  NZ    . LYS G  1 337 ? 201.99103 237.55878 185.67529 1.000 83.93683  ? 337 LYS D NZ    1 
ATOM   16592 N  N     . GLY G  1 338 ? 206.64372 232.03470 186.84623 1.000 90.46287  ? 338 GLY D N     1 
ATOM   16593 C  CA    . GLY G  1 338 ? 207.66950 231.03404 187.06851 1.000 90.46287  ? 338 GLY D CA    1 
ATOM   16594 C  C     . GLY G  1 338 ? 209.05089 231.63996 186.91795 1.000 90.46287  ? 338 GLY D C     1 
ATOM   16595 O  O     . GLY G  1 338 ? 209.22874 232.64858 186.23143 1.000 90.46287  ? 338 GLY D O     1 
ATOM   16596 N  N     . ASP G  1 339 ? 210.03045 231.02153 187.57069 1.000 100.72988 ? 339 ASP D N     1 
ATOM   16597 C  CA    . ASP G  1 339 ? 211.40165 231.50112 187.48292 1.000 100.72988 ? 339 ASP D CA    1 
ATOM   16598 C  C     . ASP G  1 339 ? 211.95655 231.26633 186.08306 1.000 100.72988 ? 339 ASP D C     1 
ATOM   16599 O  O     . ASP G  1 339 ? 211.77842 230.19516 185.49705 1.000 100.72988 ? 339 ASP D O     1 
ATOM   16600 C  CB    . ASP G  1 339 ? 212.27286 230.80695 188.52826 1.000 100.72988 ? 339 ASP D CB    1 
ATOM   16601 C  CG    . ASP G  1 339 ? 213.75251 231.01207 188.28345 1.000 100.72988 ? 339 ASP D CG    1 
ATOM   16602 O  OD1   . ASP G  1 339 ? 214.34927 230.20508 187.54219 1.000 100.72988 ? 339 ASP D OD1   1 
ATOM   16603 O  OD2   . ASP G  1 339 ? 214.31864 231.98109 188.83136 1.000 100.72988 ? 339 ASP D OD2   1 
ATOM   16604 N  N     . LYS G  1 340 ? 212.63581 232.28329 185.54795 1.000 97.73645  ? 340 LYS D N     1 
ATOM   16605 C  CA    . LYS G  1 340 ? 213.11857 232.21377 184.17210 1.000 97.73645  ? 340 LYS D CA    1 
ATOM   16606 C  C     . LYS G  1 340 ? 214.21051 231.16242 184.00803 1.000 97.73645  ? 340 LYS D C     1 
ATOM   16607 O  O     . LYS G  1 340 ? 214.27353 230.48521 182.97542 1.000 97.73645  ? 340 LYS D O     1 
ATOM   16608 C  CB    . LYS G  1 340 ? 213.62192 233.58575 183.72618 1.000 97.73645  ? 340 LYS D CB    1 
ATOM   16609 C  CG    . LYS G  1 340 ? 212.51632 234.59216 183.45068 1.000 97.73645  ? 340 LYS D CG    1 
ATOM   16610 C  CD    . LYS G  1 340 ? 211.63763 234.14262 182.29419 1.000 97.73645  ? 340 LYS D CD    1 
ATOM   16611 C  CE    . LYS G  1 340 ? 210.28237 234.83196 182.32243 1.000 97.73645  ? 340 LYS D CE    1 
ATOM   16612 N  NZ    . LYS G  1 340 ? 209.47823 234.43945 183.51218 1.000 97.73645  ? 340 LYS D NZ    1 
ATOM   16613 N  N     . ALA G  1 341 ? 215.08838 231.02094 185.00436 1.000 99.18811  ? 341 ALA D N     1 
ATOM   16614 C  CA    . ALA G  1 341 ? 216.19001 230.06977 184.88587 1.000 99.18811  ? 341 ALA D CA    1 
ATOM   16615 C  C     . ALA G  1 341 ? 215.68298 228.63428 184.81467 1.000 99.18811  ? 341 ALA D C     1 
ATOM   16616 O  O     . ALA G  1 341 ? 216.19702 227.82544 184.03285 1.000 99.18811  ? 341 ALA D O     1 
ATOM   16617 C  CB    . ALA G  1 341 ? 217.16183 230.24029 186.05314 1.000 99.18811  ? 341 ALA D CB    1 
ATOM   16618 N  N     . GLN G  1 342 ? 214.67927 228.29521 185.62765 1.000 99.50148  ? 342 GLN D N     1 
ATOM   16619 C  CA    . GLN G  1 342 ? 214.11662 226.94910 185.57753 1.000 99.50148  ? 342 GLN D CA    1 
ATOM   16620 C  C     . GLN G  1 342 ? 213.44541 226.68213 184.23625 1.000 99.50148  ? 342 GLN D C     1 
ATOM   16621 O  O     . GLN G  1 342 ? 213.55108 225.57817 183.68879 1.000 99.50148  ? 342 GLN D O     1 
ATOM   16622 C  CB    . GLN G  1 342 ? 213.12849 226.74605 186.72575 1.000 99.50148  ? 342 GLN D CB    1 
ATOM   16623 C  CG    . GLN G  1 342 ? 213.76459 226.20760 187.99630 1.000 99.50148  ? 342 GLN D CG    1 
ATOM   16624 C  CD    . GLN G  1 342 ? 214.50767 227.27302 188.77616 1.000 99.50148  ? 342 GLN D CD    1 
ATOM   16625 O  OE1   . GLN G  1 342 ? 213.89753 228.12396 189.42239 1.000 99.50148  ? 342 GLN D OE1   1 
ATOM   16626 N  NE2   . GLN G  1 342 ? 215.83351 227.23414 188.71575 1.000 99.50148  ? 342 GLN D NE2   1 
ATOM   16627 N  N     . ILE G  1 343 ? 212.75001 227.68265 183.69129 1.000 95.10546  ? 343 ILE D N     1 
ATOM   16628 C  CA    . ILE G  1 343 ? 212.13317 227.53346 182.37613 1.000 95.10546  ? 343 ILE D CA    1 
ATOM   16629 C  C     . ILE G  1 343 ? 213.19879 227.31137 181.31117 1.000 95.10546  ? 343 ILE D C     1 
ATOM   16630 O  O     . ILE G  1 343 ? 213.04227 226.46808 180.41945 1.000 95.10546  ? 343 ILE D O     1 
ATOM   16631 C  CB    . ILE G  1 343 ? 211.25783 228.75893 182.05672 1.000 95.10546  ? 343 ILE D CB    1 
ATOM   16632 C  CG1   . ILE G  1 343 ? 210.11016 228.86838 183.06118 1.000 95.10546  ? 343 ILE D CG1   1 
ATOM   16633 C  CG2   . ILE G  1 343 ? 210.72323 228.68063 180.63693 1.000 95.10546  ? 343 ILE D CG2   1 
ATOM   16634 C  CD1   . ILE G  1 343 ? 209.37158 230.18529 183.00019 1.000 95.10546  ? 343 ILE D CD1   1 
ATOM   16635 N  N     . GLU G  1 344 ? 214.29724 228.06627 181.38412 1.000 97.65899  ? 344 GLU D N     1 
ATOM   16636 C  CA    . GLU G  1 344 ? 215.38161 227.89089 180.42353 1.000 97.65899  ? 344 GLU D CA    1 
ATOM   16637 C  C     . GLU G  1 344 ? 216.00049 226.50330 180.53675 1.000 97.65899  ? 344 GLU D C     1 
ATOM   16638 O  O     . GLU G  1 344 ? 216.31506 225.87071 179.52193 1.000 97.65899  ? 344 GLU D O     1 
ATOM   16639 C  CB    . GLU G  1 344 ? 216.44190 228.97226 180.62867 1.000 97.65899  ? 344 GLU D CB    1 
ATOM   16640 C  CG    . GLU G  1 344 ? 217.33104 229.20664 179.41975 1.000 97.65899  ? 344 GLU D CG    1 
ATOM   16641 C  CD    . GLU G  1 344 ? 216.55013 229.25052 178.12161 1.000 97.65899  ? 344 GLU D CD    1 
ATOM   16642 O  OE1   . GLU G  1 344 ? 215.79526 230.22294 177.91272 1.000 97.65899  ? 344 GLU D OE1   1 
ATOM   16643 O  OE2   . GLU G  1 344 ? 216.69155 228.31283 177.30917 1.000 97.65899  ? 344 GLU D OE2   1 
ATOM   16644 N  N     . LYS G  1 345 ? 216.18806 226.01502 181.76491 1.000 95.33891  ? 345 LYS D N     1 
ATOM   16645 C  CA    . LYS G  1 345 ? 216.73836 224.67549 181.94832 1.000 95.33891  ? 345 LYS D CA    1 
ATOM   16646 C  C     . LYS G  1 345 ? 215.79552 223.61295 181.39716 1.000 95.33891  ? 345 LYS D C     1 
ATOM   16647 O  O     . LYS G  1 345 ? 216.23941 222.63463 180.78459 1.000 95.33891  ? 345 LYS D O     1 
ATOM   16648 C  CB    . LYS G  1 345 ? 217.03114 224.42052 183.42616 1.000 95.33891  ? 345 LYS D CB    1 
ATOM   16649 C  CG    . LYS G  1 345 ? 217.73813 223.10070 183.68825 1.000 95.33891  ? 345 LYS D CG    1 
ATOM   16650 C  CD    . LYS G  1 345 ? 218.10265 222.94263 185.15390 1.000 95.33891  ? 345 LYS D CD    1 
ATOM   16651 C  CE    . LYS G  1 345 ? 218.76072 221.59725 185.41356 1.000 95.33891  ? 345 LYS D CE    1 
ATOM   16652 N  NZ    . LYS G  1 345 ? 219.06581 221.39557 186.85651 1.000 95.33891  ? 345 LYS D NZ    1 
ATOM   16653 N  N     . ARG G  1 346 ? 214.48890 223.78560 181.60852 1.000 92.18413  ? 346 ARG D N     1 
ATOM   16654 C  CA    . ARG G  1 346 ? 213.51952 222.85315 181.04208 1.000 92.18413  ? 346 ARG D CA    1 
ATOM   16655 C  C     . ARG G  1 346 ? 213.55940 222.87959 179.51906 1.000 92.18413  ? 346 ARG D C     1 
ATOM   16656 O  O     . ARG G  1 346 ? 213.45592 221.83337 178.86748 1.000 92.18413  ? 346 ARG D O     1 
ATOM   16657 C  CB    . ARG G  1 346 ? 212.11715 223.18403 181.55122 1.000 92.18413  ? 346 ARG D CB    1 
ATOM   16658 C  CG    . ARG G  1 346 ? 211.05968 222.16062 181.17730 1.000 92.18413  ? 346 ARG D CG    1 
ATOM   16659 C  CD    . ARG G  1 346 ? 211.45492 220.76731 181.63193 1.000 92.18413  ? 346 ARG D CD    1 
ATOM   16660 N  NE    . ARG G  1 346 ? 210.38482 219.80063 181.41912 1.000 92.18413  ? 346 ARG D NE    1 
ATOM   16661 C  CZ    . ARG G  1 346 ? 210.40459 218.55191 181.86431 1.000 92.18413  ? 346 ARG D CZ    1 
ATOM   16662 N  NH1   . ARG G  1 346 ? 211.43031 218.08005 182.55349 1.000 92.18413  ? 346 ARG D NH1   1 
ATOM   16663 N  NH2   . ARG G  1 346 ? 209.36908 217.75663 181.61193 1.000 92.18413  ? 346 ARG D NH2   1 
ATOM   16664 N  N     . ILE G  1 347 ? 213.70935 224.07045 178.93549 1.000 92.92630  ? 347 ILE D N     1 
ATOM   16665 C  CA    . ILE G  1 347 ? 213.81822 224.18791 177.48360 1.000 92.92630  ? 347 ILE D CA    1 
ATOM   16666 C  C     . ILE G  1 347 ? 215.05844 223.45852 176.98302 1.000 92.92630  ? 347 ILE D C     1 
ATOM   16667 O  O     . ILE G  1 347 ? 215.01481 222.74467 175.97181 1.000 92.92630  ? 347 ILE D O     1 
ATOM   16668 C  CB    . ILE G  1 347 ? 213.82520 225.67250 177.07279 1.000 92.92630  ? 347 ILE D CB    1 
ATOM   16669 C  CG1   . ILE G  1 347 ? 212.39725 226.21702 177.01294 1.000 92.92630  ? 347 ILE D CG1   1 
ATOM   16670 C  CG2   . ILE G  1 347 ? 214.53372 225.86541 175.74074 1.000 92.92630  ? 347 ILE D CG2   1 
ATOM   16671 C  CD1   . ILE G  1 347 ? 212.32600 227.71619 176.83416 1.000 92.92630  ? 347 ILE D CD1   1 
ATOM   16672 N  N     . GLN G  1 348 ? 216.18354 223.62930 177.68123 1.000 95.26408  ? 348 GLN D N     1 
ATOM   16673 C  CA    . GLN G  1 348 ? 217.40162 222.91621 177.30979 1.000 95.26408  ? 348 GLN D CA    1 
ATOM   16674 C  C     . GLN G  1 348 ? 217.20093 221.40971 177.39819 1.000 95.26408  ? 348 GLN D C     1 
ATOM   16675 O  O     . GLN G  1 348 ? 217.65579 220.66247 176.52580 1.000 95.26408  ? 348 GLN D O     1 
ATOM   16676 C  CB    . GLN G  1 348 ? 218.56457 223.35299 178.20078 1.000 95.26408  ? 348 GLN D CB    1 
ATOM   16677 C  CG    . GLN G  1 348 ? 218.93427 224.82052 178.07688 1.000 95.26408  ? 348 GLN D CG    1 
ATOM   16678 C  CD    . GLN G  1 348 ? 219.36984 225.19554 176.67601 1.000 95.26408  ? 348 GLN D CD    1 
ATOM   16679 O  OE1   . GLN G  1 348 ? 220.12608 224.46825 176.03303 1.000 95.26408  ? 348 GLN D OE1   1 
ATOM   16680 N  NE2   . GLN G  1 348 ? 218.89394 226.33739 176.19480 1.000 95.26408  ? 348 GLN D NE2   1 
ATOM   16681 N  N     . GLU G  1 349 ? 216.51448 220.94662 178.44357 1.000 99.32689  ? 349 GLU D N     1 
ATOM   16682 C  CA    . GLU G  1 349 ? 216.24298 219.51913 178.57629 1.000 99.32689  ? 349 GLU D CA    1 
ATOM   16683 C  C     . GLU G  1 349 ? 215.38477 219.01013 177.42405 1.000 99.32689  ? 349 GLU D C     1 
ATOM   16684 O  O     . GLU G  1 349 ? 215.61905 217.91350 176.90284 1.000 99.32689  ? 349 GLU D O     1 
ATOM   16685 C  CB    . GLU G  1 349 ? 215.56443 219.23804 179.91631 1.000 99.32689  ? 349 GLU D CB    1 
ATOM   16686 C  CG    . GLU G  1 349 ? 215.25237 217.77164 180.15706 1.000 99.32689  ? 349 GLU D CG    1 
ATOM   16687 C  CD    . GLU G  1 349 ? 214.52845 217.53927 181.46741 1.000 99.32689  ? 349 GLU D CD    1 
ATOM   16688 O  OE1   . GLU G  1 349 ? 214.29657 218.52252 182.20161 1.000 99.32689  ? 349 GLU D OE1   1 
ATOM   16689 O  OE2   . GLU G  1 349 ? 214.19037 216.37384 181.76297 1.000 99.32689  ? 349 GLU D OE2   1 
ATOM   16690 N  N     . ILE G  1 350 ? 214.38017 219.78949 177.01769 1.000 96.37035  ? 350 ILE D N     1 
ATOM   16691 C  CA    . ILE G  1 350 ? 213.52361 219.37269 175.90995 1.000 96.37035  ? 350 ILE D CA    1 
ATOM   16692 C  C     . ILE G  1 350 ? 214.31689 219.29942 174.60920 1.000 96.37035  ? 350 ILE D C     1 
ATOM   16693 O  O     . ILE G  1 350 ? 214.19430 218.33211 173.84647 1.000 96.37035  ? 350 ILE D O     1 
ATOM   16694 C  CB    . ILE G  1 350 ? 212.30752 220.30838 175.78256 1.000 96.37035  ? 350 ILE D CB    1 
ATOM   16695 C  CG1   . ILE G  1 350 ? 211.31907 220.05853 176.92275 1.000 96.37035  ? 350 ILE D CG1   1 
ATOM   16696 C  CG2   . ILE G  1 350 ? 211.62238 220.12000 174.43845 1.000 96.37035  ? 350 ILE D CG2   1 
ATOM   16697 C  CD1   . ILE G  1 350 ? 210.68420 221.31349 177.46850 1.000 96.37035  ? 350 ILE D CD1   1 
ATOM   16698 N  N     . ILE G  1 351 ? 215.14413 220.31070 174.33091 1.000 98.97893  ? 351 ILE D N     1 
ATOM   16699 C  CA    . ILE G  1 351 ? 215.92358 220.26679 173.09474 1.000 98.97893  ? 351 ILE D CA    1 
ATOM   16700 C  C     . ILE G  1 351 ? 216.95952 219.14819 173.14250 1.000 98.97893  ? 351 ILE D C     1 
ATOM   16701 O  O     . ILE G  1 351 ? 217.33760 218.60303 172.09840 1.000 98.97893  ? 351 ILE D O     1 
ATOM   16702 C  CB    . ILE G  1 351 ? 216.57064 221.63235 172.78266 1.000 98.97893  ? 351 ILE D CB    1 
ATOM   16703 C  CG1   . ILE G  1 351 ? 217.84371 221.85074 173.60492 1.000 98.97893  ? 351 ILE D CG1   1 
ATOM   16704 C  CG2   . ILE G  1 351 ? 215.56579 222.76292 172.95215 1.000 98.97893  ? 351 ILE D CG2   1 
ATOM   16705 C  CD1   . ILE G  1 351 ? 218.43914 223.23035 173.44907 1.000 98.97893  ? 351 ILE D CD1   1 
ATOM   16706 N  N     . GLU G  1 352 ? 217.43576 218.78240 174.33591 1.000 106.00496 ? 352 GLU D N     1 
ATOM   16707 C  CA    . GLU G  1 352 ? 218.35482 217.65349 174.43808 1.000 106.00496 ? 352 GLU D CA    1 
ATOM   16708 C  C     . GLU G  1 352 ? 217.63912 216.33438 174.17892 1.000 106.00496 ? 352 GLU D C     1 
ATOM   16709 O  O     . GLU G  1 352 ? 218.16859 215.46143 173.48146 1.000 106.00496 ? 352 GLU D O     1 
ATOM   16710 C  CB    . GLU G  1 352 ? 219.02771 217.64110 175.80975 1.000 106.00496 ? 352 GLU D CB    1 
ATOM   16711 C  CG    . GLU G  1 352 ? 220.08322 218.71698 175.98590 1.000 106.00496 ? 352 GLU D CG    1 
ATOM   16712 C  CD    . GLU G  1 352 ? 221.19378 218.61504 174.96131 1.000 106.00496 ? 352 GLU D CD    1 
ATOM   16713 O  OE1   . GLU G  1 352 ? 221.54327 217.48148 174.57050 1.000 106.00496 ? 352 GLU D OE1   1 
ATOM   16714 O  OE2   . GLU G  1 352 ? 221.71711 219.66939 174.54471 1.000 106.00496 ? 352 GLU D OE2   1 
ATOM   16715 N  N     . GLN G  1 353 ? 216.43686 216.16874 174.73540 1.000 107.55439 ? 353 GLN D N     1 
ATOM   16716 C  CA    . GLN G  1 353 ? 215.63811 214.98479 174.44129 1.000 107.55439 ? 353 GLN D CA    1 
ATOM   16717 C  C     . GLN G  1 353 ? 215.22477 214.92705 172.97807 1.000 107.55439 ? 353 GLN D C     1 
ATOM   16718 O  O     . GLN G  1 353 ? 214.92093 213.84191 172.47223 1.000 107.55439 ? 353 GLN D O     1 
ATOM   16719 C  CB    . GLN G  1 353 ? 214.39595 214.94355 175.33164 1.000 107.55439 ? 353 GLN D CB    1 
ATOM   16720 C  CG    . GLN G  1 353 ? 214.69154 214.82531 176.81581 1.000 107.55439 ? 353 GLN D CG    1 
ATOM   16721 C  CD    . GLN G  1 353 ? 213.43230 214.84102 177.65899 1.000 107.55439 ? 353 GLN D CD    1 
ATOM   16722 O  OE1   . GLN G  1 353 ? 212.32598 214.67338 177.14571 1.000 107.55439 ? 353 GLN D OE1   1 
ATOM   16723 N  NE2   . GLN G  1 353 ? 213.59395 215.04498 178.96078 1.000 107.55439 ? 353 GLN D NE2   1 
ATOM   16724 N  N     . LEU G  1 354 ? 215.19012 216.07195 172.29579 1.000 106.75601 ? 354 LEU D N     1 
ATOM   16725 C  CA    . LEU G  1 354 ? 214.95032 216.08209 170.85818 1.000 106.75601 ? 354 LEU D CA    1 
ATOM   16726 C  C     . LEU G  1 354 ? 216.11812 215.52035 170.05921 1.000 106.75601 ? 354 LEU D C     1 
ATOM   16727 O  O     . LEU G  1 354 ? 215.95539 215.25895 168.86274 1.000 106.75601 ? 354 LEU D O     1 
ATOM   16728 C  CB    . LEU G  1 354 ? 214.65274 217.50420 170.37997 1.000 106.75601 ? 354 LEU D CB    1 
ATOM   16729 C  CG    . LEU G  1 354 ? 213.18310 217.89187 170.22479 1.000 106.75601 ? 354 LEU D CG    1 
ATOM   16730 C  CD1   . LEU G  1 354 ? 213.04847 219.38512 169.97114 1.000 106.75601 ? 354 LEU D CD1   1 
ATOM   16731 C  CD2   . LEU G  1 354 ? 212.53629 217.09182 169.10549 1.000 106.75601 ? 354 LEU D CD2   1 
ATOM   16732 N  N     . ASP G  1 355 ? 217.28157 215.32770 170.68077 1.000 114.26164 ? 355 ASP D N     1 
ATOM   16733 C  CA    . ASP G  1 355 ? 218.49248 214.93871 169.96901 1.000 114.26164 ? 355 ASP D CA    1 
ATOM   16734 C  C     . ASP G  1 355 ? 219.11974 213.67406 170.54873 1.000 114.26164 ? 355 ASP D C     1 
ATOM   16735 O  O     . ASP G  1 355 ? 220.34461 213.56450 170.62861 1.000 114.26164 ? 355 ASP D O     1 
ATOM   16736 C  CB    . ASP G  1 355 ? 219.50288 216.08473 169.97329 1.000 114.26164 ? 355 ASP D CB    1 
ATOM   16737 C  CG    . ASP G  1 355 ? 219.06583 217.24835 169.10655 1.000 114.26164 ? 355 ASP D CG    1 
ATOM   16738 O  OD1   . ASP G  1 355 ? 218.92270 217.05750 167.88086 1.000 114.26164 ? 355 ASP D OD1   1 
ATOM   16739 O  OD2   . ASP G  1 355 ? 218.86332 218.35380 169.65138 1.000 114.26164 ? 355 ASP D OD2   1 
ATOM   16740 N  N     . VAL G  1 356 ? 218.29878 212.71291 170.96045 1.000 130.35489 ? 356 VAL D N     1 
ATOM   16741 C  CA    . VAL G  1 356 ? 218.79257 211.42350 171.42553 1.000 130.35489 ? 356 VAL D CA    1 
ATOM   16742 C  C     . VAL G  1 356 ? 218.35036 210.28890 170.50953 1.000 130.35489 ? 356 VAL D C     1 
ATOM   16743 O  O     . VAL G  1 356 ? 219.13402 209.38484 170.21833 1.000 130.35489 ? 356 VAL D O     1 
ATOM   16744 C  CB    . VAL G  1 356 ? 218.35504 211.16471 172.88398 1.000 130.35489 ? 356 VAL D CB    1 
ATOM   16745 C  CG1   . VAL G  1 356 ? 219.17555 212.01534 173.84067 1.000 130.35489 ? 356 VAL D CG1   1 
ATOM   16746 C  CG2   . VAL G  1 356 ? 216.87107 211.43306 173.06062 1.000 130.35489 ? 356 VAL D CG2   1 
ATOM   16747 N  N     . THR G  1 357 ? 217.10499 210.32507 170.04444 1.000 148.77982 ? 357 THR D N     1 
ATOM   16748 C  CA    . THR G  1 357 ? 216.57032 209.29914 169.15826 1.000 148.77982 ? 357 THR D CA    1 
ATOM   16749 C  C     . THR G  1 357 ? 215.34608 209.87122 168.45502 1.000 148.77982 ? 357 THR D C     1 
ATOM   16750 O  O     . THR G  1 357 ? 214.99771 211.04221 168.62793 1.000 148.77982 ? 357 THR D O     1 
ATOM   16751 C  CB    . THR G  1 357 ? 216.22604 208.01895 169.92620 1.000 148.77982 ? 357 THR D CB    1 
ATOM   16752 O  OG1   . THR G  1 357 ? 215.79052 207.01005 169.00619 1.000 148.77982 ? 357 THR D OG1   1 
ATOM   16753 C  CG2   . THR G  1 357 ? 215.12296 208.28557 170.93941 1.000 148.77982 ? 357 THR D CG2   1 
ATOM   16754 N  N     . THR G  1 358 ? 214.69756 209.03328 167.64835 1.000 156.29297 ? 358 THR D N     1 
ATOM   16755 C  CA    . THR G  1 358 ? 213.49384 209.42542 166.93156 1.000 156.29297 ? 358 THR D CA    1 
ATOM   16756 C  C     . THR G  1 358 ? 212.47518 208.29624 166.98707 1.000 156.29297 ? 358 THR D C     1 
ATOM   16757 O  O     . THR G  1 358 ? 212.83042 207.11469 166.97145 1.000 156.29297 ? 358 THR D O     1 
ATOM   16758 C  CB    . THR G  1 358 ? 213.79332 209.78863 165.46889 1.000 156.29297 ? 358 THR D CB    1 
ATOM   16759 O  OG1   . THR G  1 358 ? 212.56287 209.96127 164.75464 1.000 156.29297 ? 358 THR D OG1   1 
ATOM   16760 C  CG2   . THR G  1 358 ? 214.61615 208.69601 164.80096 1.000 156.29297 ? 358 THR D CG2   1 
ATOM   16761 N  N     . SER G  1 359 ? 211.19690 208.67702 167.05963 1.000 155.41356 ? 359 SER D N     1 
ATOM   16762 C  CA    . SER G  1 359 ? 210.11099 207.70533 167.03824 1.000 155.41356 ? 359 SER D CA    1 
ATOM   16763 C  C     . SER G  1 359 ? 208.93670 208.16877 166.18407 1.000 155.41356 ? 359 SER D C     1 
ATOM   16764 O  O     . SER G  1 359 ? 207.86008 207.56176 166.26339 1.000 155.41356 ? 359 SER D O     1 
ATOM   16765 C  CB    . SER G  1 359 ? 209.62701 207.40000 168.46139 1.000 155.41356 ? 359 SER D CB    1 
ATOM   16766 O  OG    . SER G  1 359 ? 208.53595 206.49590 168.44552 1.000 155.41356 ? 359 SER D OG    1 
ATOM   16767 N  N     . GLU G  1 360 ? 209.10275 209.24154 165.40469 1.000 155.03736 ? 360 GLU D N     1 
ATOM   16768 C  CA    . GLU G  1 360 ? 208.09844 209.76487 164.48118 1.000 155.03736 ? 360 GLU D CA    1 
ATOM   16769 C  C     . GLU G  1 360 ? 206.90540 210.37068 165.21340 1.000 155.03736 ? 360 GLU D C     1 
ATOM   16770 O  O     . GLU G  1 360 ? 205.99281 210.90855 164.57787 1.000 155.03736 ? 360 GLU D O     1 
ATOM   16771 C  CB    . GLU G  1 360 ? 207.62631 208.67488 163.51191 1.000 155.03736 ? 360 GLU D CB    1 
ATOM   16772 C  CG    . GLU G  1 360 ? 208.65502 208.28749 162.46237 1.000 155.03736 ? 360 GLU D CG    1 
ATOM   16773 C  CD    . GLU G  1 360 ? 209.40562 207.01990 162.82184 1.000 155.03736 ? 360 GLU D CD    1 
ATOM   16774 O  OE1   . GLU G  1 360 ? 208.92906 206.27384 163.70299 1.000 155.03736 ? 360 GLU D OE1   1 
ATOM   16775 O  OE2   . GLU G  1 360 ? 210.47298 206.76950 162.22413 1.000 155.03736 ? 360 GLU D OE2   1 
ATOM   16776 N  N     . TYR G  1 361 ? 206.89843 210.29334 166.54366 1.000 130.42833 ? 361 TYR D N     1 
ATOM   16777 C  CA    . TYR G  1 361 ? 205.82094 210.88356 167.32707 1.000 130.42833 ? 361 TYR D CA    1 
ATOM   16778 C  C     . TYR G  1 361 ? 206.37225 211.67581 168.50462 1.000 130.42833 ? 361 TYR D C     1 
ATOM   16779 O  O     . TYR G  1 361 ? 205.78468 212.68244 168.91328 1.000 130.42833 ? 361 TYR D O     1 
ATOM   16780 C  CB    . TYR G  1 361 ? 204.86153 209.79803 167.81710 1.000 130.42833 ? 361 TYR D CB    1 
ATOM   16781 C  CG    . TYR G  1 361 ? 203.55295 210.33083 168.35397 1.000 130.42833 ? 361 TYR D CG    1 
ATOM   16782 C  CD1   . TYR G  1 361 ? 202.57846 210.82227 167.49608 1.000 130.42833 ? 361 TYR D CD1   1 
ATOM   16783 C  CD2   . TYR G  1 361 ? 203.28709 210.33242 169.71659 1.000 130.42833 ? 361 TYR D CD2   1 
ATOM   16784 C  CE1   . TYR G  1 361 ? 201.37918 211.30693 167.98005 1.000 130.42833 ? 361 TYR D CE1   1 
ATOM   16785 C  CE2   . TYR G  1 361 ? 202.08976 210.81454 170.21005 1.000 130.42833 ? 361 TYR D CE2   1 
ATOM   16786 C  CZ    . TYR G  1 361 ? 201.13963 211.30037 169.33714 1.000 130.42833 ? 361 TYR D CZ    1 
ATOM   16787 O  OH    . TYR G  1 361 ? 199.94492 211.78154 169.82193 1.000 130.42833 ? 361 TYR D OH    1 
ATOM   16788 N  N     . GLU G  1 362 ? 207.50369 211.23063 169.05500 1.000 120.86684 ? 362 GLU D N     1 
ATOM   16789 C  CA    . GLU G  1 362 ? 208.07317 211.91393 170.21039 1.000 120.86684 ? 362 GLU D CA    1 
ATOM   16790 C  C     . GLU G  1 362 ? 208.65914 213.26722 169.83021 1.000 120.86684 ? 362 GLU D C     1 
ATOM   16791 O  O     . GLU G  1 362 ? 208.59731 214.21054 170.62647 1.000 120.86684 ? 362 GLU D O     1 
ATOM   16792 C  CB    . GLU G  1 362 ? 209.13104 211.03241 170.87574 1.000 120.86684 ? 362 GLU D CB    1 
ATOM   16793 C  CG    . GLU G  1 362 ? 210.28166 210.63560 169.96875 1.000 120.86684 ? 362 GLU D CG    1 
ATOM   16794 C  CD    . GLU G  1 362 ? 211.53519 211.44198 170.23459 1.000 120.86684 ? 362 GLU D CD    1 
ATOM   16795 O  OE1   . GLU G  1 362 ? 211.68068 211.96302 171.35952 1.000 120.86684 ? 362 GLU D OE1   1 
ATOM   16796 O  OE2   . GLU G  1 362 ? 212.37367 211.55745 169.31824 1.000 120.86684 ? 362 GLU D OE2   1 
ATOM   16797 N  N     . LYS G  1 363 ? 209.22536 213.38462 168.62612 1.000 110.98866 ? 363 LYS D N     1 
ATOM   16798 C  CA    . LYS G  1 363 ? 209.75705 214.66947 168.18314 1.000 110.98866 ? 363 LYS D CA    1 
ATOM   16799 C  C     . LYS G  1 363 ? 208.65303 215.71149 168.07411 1.000 110.98866 ? 363 LYS D C     1 
ATOM   16800 O  O     . LYS G  1 363 ? 208.84461 216.87240 168.45453 1.000 110.98866 ? 363 LYS D O     1 
ATOM   16801 C  CB    . LYS G  1 363 ? 210.47449 214.51087 166.84322 1.000 110.98866 ? 363 LYS D CB    1 
ATOM   16802 C  CG    . LYS G  1 363 ? 211.39531 213.30659 166.76630 1.000 110.98866 ? 363 LYS D CG    1 
ATOM   16803 C  CD    . LYS G  1 363 ? 212.02858 213.18337 165.39027 1.000 110.98866 ? 363 LYS D CD    1 
ATOM   16804 C  CE    . LYS G  1 363 ? 212.60742 214.51024 164.92350 1.000 110.98866 ? 363 LYS D CE    1 
ATOM   16805 N  NZ    . LYS G  1 363 ? 213.61887 215.04530 165.87664 1.000 110.98866 ? 363 LYS D NZ    1 
ATOM   16806 N  N     . GLU G  1 364 ? 207.48966 215.31455 167.55324 1.000 104.70380 ? 364 GLU D N     1 
ATOM   16807 C  CA    . GLU G  1 364 ? 206.37187 216.24491 167.44199 1.000 104.70380 ? 364 GLU D CA    1 
ATOM   16808 C  C     . GLU G  1 364 ? 205.91912 216.72859 168.81323 1.000 104.70380 ? 364 GLU D C     1 
ATOM   16809 O  O     . GLU G  1 364 ? 205.67347 217.92479 169.00771 1.000 104.70380 ? 364 GLU D O     1 
ATOM   16810 C  CB    . GLU G  1 364 ? 205.21546 215.58165 166.69382 1.000 104.70380 ? 364 GLU D CB    1 
ATOM   16811 C  CG    . GLU G  1 364 ? 204.09154 216.52785 166.30852 1.000 104.70380 ? 364 GLU D CG    1 
ATOM   16812 C  CD    . GLU G  1 364 ? 202.89469 216.41232 167.23061 1.000 104.70380 ? 364 GLU D CD    1 
ATOM   16813 O  OE1   . GLU G  1 364 ? 202.69928 215.32752 167.81725 1.000 104.70380 ? 364 GLU D OE1   1 
ATOM   16814 O  OE2   . GLU G  1 364 ? 202.14868 217.40423 167.36812 1.000 104.70380 ? 364 GLU D OE2   1 
ATOM   16815 N  N     . LYS G  1 365 ? 205.81438 215.81473 169.78068 1.000 104.80954 ? 365 LYS D N     1 
ATOM   16816 C  CA    . LYS G  1 365 ? 205.40477 216.20685 171.12518 1.000 104.80954 ? 365 LYS D CA    1 
ATOM   16817 C  C     . LYS G  1 365 ? 206.43985 217.11368 171.77906 1.000 104.80954 ? 365 LYS D C     1 
ATOM   16818 O  O     . LYS G  1 365 ? 206.08226 218.09653 172.43944 1.000 104.80954 ? 365 LYS D O     1 
ATOM   16819 C  CB    . LYS G  1 365 ? 205.15772 214.96554 171.98085 1.000 104.80954 ? 365 LYS D CB    1 
ATOM   16820 C  CG    . LYS G  1 365 ? 203.92431 214.17657 171.57668 1.000 104.80954 ? 365 LYS D CG    1 
ATOM   16821 C  CD    . LYS G  1 365 ? 202.71158 215.08415 171.45343 1.000 104.80954 ? 365 LYS D CD    1 
ATOM   16822 C  CE    . LYS G  1 365 ? 201.44463 214.28451 171.20481 1.000 104.80954 ? 365 LYS D CE    1 
ATOM   16823 N  NZ    . LYS G  1 365 ? 200.22265 215.12895 171.30744 1.000 104.80954 ? 365 LYS D NZ    1 
ATOM   16824 N  N     . LEU G  1 366 ? 207.72669 216.79895 171.61063 1.000 99.76694  ? 366 LEU D N     1 
ATOM   16825 C  CA    . LEU G  1 366 ? 208.77281 217.64284 172.17908 1.000 99.76694  ? 366 LEU D CA    1 
ATOM   16826 C  C     . LEU G  1 366 ? 208.74205 219.03967 171.57377 1.000 99.76694  ? 366 LEU D C     1 
ATOM   16827 O  O     . LEU G  1 366 ? 208.88191 220.03817 172.29035 1.000 99.76694  ? 366 LEU D O     1 
ATOM   16828 C  CB    . LEU G  1 366 ? 210.14153 216.99766 171.96762 1.000 99.76694  ? 366 LEU D CB    1 
ATOM   16829 C  CG    . LEU G  1 366 ? 210.43679 215.71692 172.74844 1.000 99.76694  ? 366 LEU D CG    1 
ATOM   16830 C  CD1   . LEU G  1 366 ? 211.73600 215.09636 172.27415 1.000 99.76694  ? 366 LEU D CD1   1 
ATOM   16831 C  CD2   . LEU G  1 366 ? 210.49635 215.99886 174.23513 1.000 99.76694  ? 366 LEU D CD2   1 
ATOM   16832 N  N     . ASN G  1 367 ? 208.55774 219.13014 170.25396 1.000 94.62131  ? 367 ASN D N     1 
ATOM   16833 C  CA    . ASN G  1 367 ? 208.46444 220.43434 169.60748 1.000 94.62131  ? 367 ASN D CA    1 
ATOM   16834 C  C     . ASN G  1 367 ? 207.23694 221.19772 170.08526 1.000 94.62131  ? 367 ASN D C     1 
ATOM   16835 O  O     . ASN G  1 367 ? 207.29707 222.41452 170.29385 1.000 94.62131  ? 367 ASN D O     1 
ATOM   16836 C  CB    . ASN G  1 367 ? 208.43693 220.26717 168.08891 1.000 94.62131  ? 367 ASN D CB    1 
ATOM   16837 C  CG    . ASN G  1 367 ? 209.80167 219.94734 167.51431 1.000 94.62131  ? 367 ASN D CG    1 
ATOM   16838 O  OD1   . ASN G  1 367 ? 210.78943 220.61305 167.82327 1.000 94.62131  ? 367 ASN D OD1   1 
ATOM   16839 N  ND2   . ASN G  1 367 ? 209.86368 218.92346 166.67181 1.000 94.62131  ? 367 ASN D ND2   1 
ATOM   16840 N  N     . GLU G  1 368 ? 206.11304 220.49968 170.26331 1.000 89.48560  ? 368 GLU D N     1 
ATOM   16841 C  CA    . GLU G  1 368 ? 204.90772 221.14702 170.77007 1.000 89.48560  ? 368 GLU D CA    1 
ATOM   16842 C  C     . GLU G  1 368 ? 205.13974 221.72107 172.16159 1.000 89.48560  ? 368 GLU D C     1 
ATOM   16843 O  O     . GLU G  1 368 ? 204.77273 222.86792 172.44324 1.000 89.48560  ? 368 GLU D O     1 
ATOM   16844 C  CB    . GLU G  1 368 ? 203.74990 220.14857 170.78527 1.000 89.48560  ? 368 GLU D CB    1 
ATOM   16845 C  CG    . GLU G  1 368 ? 202.44529 220.70900 171.32423 1.000 89.48560  ? 368 GLU D CG    1 
ATOM   16846 C  CD    . GLU G  1 368 ? 201.68068 221.50413 170.28673 1.000 89.48560  ? 368 GLU D CD    1 
ATOM   16847 O  OE1   . GLU G  1 368 ? 201.79691 221.18175 169.08595 1.000 89.48560  ? 368 GLU D OE1   1 
ATOM   16848 O  OE2   . GLU G  1 368 ? 200.96124 222.44948 170.67113 1.000 89.48560  ? 368 GLU D OE2   1 
ATOM   16849 N  N     . ARG G  1 369 ? 205.75752 220.93436 173.04599 1.000 87.50488  ? 369 ARG D N     1 
ATOM   16850 C  CA    . ARG G  1 369 ? 206.01820 221.40958 174.40181 1.000 87.50488  ? 369 ARG D CA    1 
ATOM   16851 C  C     . ARG G  1 369 ? 206.98903 222.58448 174.39771 1.000 87.50488  ? 369 ARG D C     1 
ATOM   16852 O  O     . ARG G  1 369 ? 206.79327 223.56578 175.12675 1.000 87.50488  ? 369 ARG D O     1 
ATOM   16853 C  CB    . ARG G  1 369 ? 206.55375 220.26733 175.26582 1.000 87.50488  ? 369 ARG D CB    1 
ATOM   16854 C  CG    . ARG G  1 369 ? 205.61750 219.07198 175.35496 1.000 87.50488  ? 369 ARG D CG    1 
ATOM   16855 C  CD    . ARG G  1 369 ? 205.86269 218.24992 176.60749 1.000 87.50488  ? 369 ARG D CD    1 
ATOM   16856 N  NE    . ARG G  1 369 ? 207.08420 217.45750 176.53158 1.000 87.50488  ? 369 ARG D NE    1 
ATOM   16857 C  CZ    . ARG G  1 369 ? 208.18671 217.71450 177.22204 1.000 87.50488  ? 369 ARG D CZ    1 
ATOM   16858 N  NH1   . ARG G  1 369 ? 208.26803 218.75675 178.03157 1.000 87.50488  ? 369 ARG D NH1   1 
ATOM   16859 N  NH2   . ARG G  1 369 ? 209.23288 216.90341 177.10018 1.000 87.50488  ? 369 ARG D NH2   1 
ATOM   16860 N  N     . LEU G  1 370 ? 208.03936 222.50640 173.57624 1.000 84.46653  ? 370 LEU D N     1 
ATOM   16861 C  CA    . LEU G  1 370 ? 209.00250 223.59946 173.49937 1.000 84.46653  ? 370 LEU D CA    1 
ATOM   16862 C  C     . LEU G  1 370 ? 208.34995 224.87650 172.98501 1.000 84.46653  ? 370 LEU D C     1 
ATOM   16863 O  O     . LEU G  1 370 ? 208.61970 225.96932 173.49703 1.000 84.46653  ? 370 LEU D O     1 
ATOM   16864 C  CB    . LEU G  1 370 ? 210.17780 223.19664 172.60933 1.000 84.46653  ? 370 LEU D CB    1 
ATOM   16865 C  CG    . LEU G  1 370 ? 211.18665 224.29099 172.25925 1.000 84.46653  ? 370 LEU D CG    1 
ATOM   16866 C  CD1   . LEU G  1 370 ? 211.83374 224.84392 173.51516 1.000 84.46653  ? 370 LEU D CD1   1 
ATOM   16867 C  CD2   . LEU G  1 370 ? 212.24028 223.75866 171.30223 1.000 84.46653  ? 370 LEU D CD2   1 
ATOM   16868 N  N     . ALA G  1 371 ? 207.48969 224.76063 171.97034 1.000 79.71005  ? 371 ALA D N     1 
ATOM   16869 C  CA    . ALA G  1 371 ? 206.78961 225.93352 171.45930 1.000 79.71005  ? 371 ALA D CA    1 
ATOM   16870 C  C     . ALA G  1 371 ? 205.84933 226.51309 172.50626 1.000 79.71005  ? 371 ALA D C     1 
ATOM   16871 O  O     . ALA G  1 371 ? 205.76808 227.73612 172.66834 1.000 79.71005  ? 371 ALA D O     1 
ATOM   16872 C  CB    . ALA G  1 371 ? 206.02178 225.57559 170.18854 1.000 79.71005  ? 371 ALA D CB    1 
ATOM   16873 N  N     . LYS G  1 372 ? 205.13082 225.65001 173.22967 1.000 80.81582  ? 372 LYS D N     1 
ATOM   16874 C  CA    . LYS G  1 372 ? 204.24680 226.13257 174.28457 1.000 80.81582  ? 372 LYS D CA    1 
ATOM   16875 C  C     . LYS G  1 372 ? 205.02572 226.83876 175.38410 1.000 80.81582  ? 372 LYS D C     1 
ATOM   16876 O  O     . LYS G  1 372 ? 204.51592 227.78290 175.99776 1.000 80.81582  ? 372 LYS D O     1 
ATOM   16877 C  CB    . LYS G  1 372 ? 203.44022 224.97341 174.86977 1.000 80.81582  ? 372 LYS D CB    1 
ATOM   16878 C  CG    . LYS G  1 372 ? 202.39490 224.40081 173.92944 1.000 80.81582  ? 372 LYS D CG    1 
ATOM   16879 C  CD    . LYS G  1 372 ? 202.02771 222.97988 174.32178 1.000 80.81582  ? 372 LYS D CD    1 
ATOM   16880 C  CE    . LYS G  1 372 ? 200.54826 222.85921 174.64399 1.000 80.81582  ? 372 LYS D CE    1 
ATOM   16881 N  NZ    . LYS G  1 372 ? 200.12369 223.84331 175.67670 1.000 80.81582  ? 372 LYS D NZ    1 
ATOM   16882 N  N     . LEU G  1 373 ? 206.25660 226.39715 175.65020 1.000 79.82844  ? 373 LEU D N     1 
ATOM   16883 C  CA    . LEU G  1 373 ? 207.05501 227.03764 176.68997 1.000 79.82844  ? 373 LEU D CA    1 
ATOM   16884 C  C     . LEU G  1 373 ? 207.58755 228.39326 176.23864 1.000 79.82844  ? 373 LEU D C     1 
ATOM   16885 O  O     . LEU G  1 373 ? 207.57413 229.35735 177.01253 1.000 79.82844  ? 373 LEU D O     1 
ATOM   16886 C  CB    . LEU G  1 373 ? 208.20800 226.12458 177.10516 1.000 79.82844  ? 373 LEU D CB    1 
ATOM   16887 C  CG    . LEU G  1 373 ? 208.04810 225.39849 178.44167 1.000 79.82844  ? 373 LEU D CG    1 
ATOM   16888 C  CD1   . LEU G  1 373 ? 209.21915 224.46382 178.68767 1.000 79.82844  ? 373 LEU D CD1   1 
ATOM   16889 C  CD2   . LEU G  1 373 ? 207.90909 226.39677 179.57827 1.000 79.82844  ? 373 LEU D CD2   1 
ATOM   16890 N  N     . SER G  1 374 ? 208.06104 228.49160 174.99517 1.000 77.89698  ? 374 SER D N     1 
ATOM   16891 C  CA    . SER G  1 374 ? 208.81271 229.66231 174.55037 1.000 77.89698  ? 374 SER D CA    1 
ATOM   16892 C  C     . SER G  1 374 ? 207.94721 230.70777 173.85181 1.000 77.89698  ? 374 SER D C     1 
ATOM   16893 O  O     . SER G  1 374 ? 207.81909 231.83309 174.34236 1.000 77.89698  ? 374 SER D O     1 
ATOM   16894 C  CB    . SER G  1 374 ? 209.95544 229.22089 173.62572 1.000 77.89698  ? 374 SER D CB    1 
ATOM   16895 O  OG    . SER G  1 374 ? 209.49671 228.30169 172.65041 1.000 77.89698  ? 374 SER D OG    1 
ATOM   16896 N  N     . ASP G  1 375 ? 207.33612 230.35590 172.71709 1.000 75.82370  ? 375 ASP D N     1 
ATOM   16897 C  CA    . ASP G  1 375 ? 206.72056 231.35229 171.84995 1.000 75.82370  ? 375 ASP D CA    1 
ATOM   16898 C  C     . ASP G  1 375 ? 205.33466 230.98643 171.33585 1.000 75.82370  ? 375 ASP D C     1 
ATOM   16899 O  O     . ASP G  1 375 ? 204.76315 231.76059 170.56065 1.000 75.82370  ? 375 ASP D O     1 
ATOM   16900 C  CB    . ASP G  1 375 ? 207.62718 231.63864 170.64159 1.000 75.82370  ? 375 ASP D CB    1 
ATOM   16901 C  CG    . ASP G  1 375 ? 208.82427 232.49738 170.99681 1.000 75.82370  ? 375 ASP D CG    1 
ATOM   16902 O  OD1   . ASP G  1 375 ? 208.82462 233.10211 172.08815 1.000 75.82370  ? 375 ASP D OD1   1 
ATOM   16903 O  OD2   . ASP G  1 375 ? 209.76756 232.56853 170.18159 1.000 75.82370  ? 375 ASP D OD2   1 
ATOM   16904 N  N     . GLY G  1 376 ? 204.77922 229.84691 171.72936 1.000 70.26369  ? 376 GLY D N     1 
ATOM   16905 C  CA    . GLY G  1 376 ? 203.48421 229.44119 171.22367 1.000 70.26369  ? 376 GLY D CA    1 
ATOM   16906 C  C     . GLY G  1 376 ? 203.56897 228.83179 169.83968 1.000 70.26369  ? 376 GLY D C     1 
ATOM   16907 O  O     . GLY G  1 376 ? 204.64102 228.65090 169.25572 1.000 70.26369  ? 376 GLY D O     1 
ATOM   16908 N  N     . VAL G  1 377 ? 202.39511 228.50867 169.30000 1.000 63.36128  ? 377 VAL D N     1 
ATOM   16909 C  CA    . VAL G  1 377 ? 202.29123 227.83586 168.01319 1.000 63.36128  ? 377 VAL D CA    1 
ATOM   16910 C  C     . VAL G  1 377 ? 201.43906 228.68053 167.07582 1.000 63.36128  ? 377 VAL D C     1 
ATOM   16911 O  O     . VAL G  1 377 ? 200.76327 229.62552 167.48874 1.000 63.36128  ? 377 VAL D O     1 
ATOM   16912 C  CB    . VAL G  1 377 ? 201.70478 226.41575 168.14508 1.000 63.36128  ? 377 VAL D CB    1 
ATOM   16913 C  CG1   . VAL G  1 377 ? 202.32187 225.69255 169.32989 1.000 63.36128  ? 377 VAL D CG1   1 
ATOM   16914 C  CG2   . VAL G  1 377 ? 200.19377 226.47830 168.28554 1.000 63.36128  ? 377 VAL D CG2   1 
ATOM   16915 N  N     . ALA G  1 378 ? 201.48292 228.32894 165.79346 1.000 58.49720  ? 378 ALA D N     1 
ATOM   16916 C  CA    . ALA G  1 378 ? 200.70252 229.00360 164.76671 1.000 58.49720  ? 378 ALA D CA    1 
ATOM   16917 C  C     . ALA G  1 378 ? 199.84041 227.99429 164.02209 1.000 58.49720  ? 378 ALA D C     1 
ATOM   16918 O  O     . ALA G  1 378 ? 200.27515 226.86960 163.75640 1.000 58.49720  ? 378 ALA D O     1 
ATOM   16919 C  CB    . ALA G  1 378 ? 201.60950 229.74299 163.78130 1.000 58.49720  ? 378 ALA D CB    1 
ATOM   16920 N  N     . VAL G  1 379 ? 198.61533 228.39804 163.69334 1.000 59.67326  ? 379 VAL D N     1 
ATOM   16921 C  CA    . VAL G  1 379 ? 197.67840 227.56183 162.95402 1.000 59.67326  ? 379 VAL D CA    1 
ATOM   16922 C  C     . VAL G  1 379 ? 197.17673 228.34066 161.74548 1.000 59.67326  ? 379 VAL D C     1 
ATOM   16923 O  O     . VAL G  1 379 ? 196.81548 229.51916 161.85970 1.000 59.67326  ? 379 VAL D O     1 
ATOM   16924 C  CB    . VAL G  1 379 ? 196.50285 227.09249 163.83325 1.000 59.67326  ? 379 VAL D CB    1 
ATOM   16925 C  CG1   . VAL G  1 379 ? 196.97780 226.05486 164.83299 1.000 59.67326  ? 379 VAL D CG1   1 
ATOM   16926 C  CG2   . VAL G  1 379 ? 195.87584 228.26341 164.55910 1.000 59.67326  ? 379 VAL D CG2   1 
ATOM   16927 N  N     . LEU G  1 380 ? 197.17415 227.68420 160.58747 1.000 57.42931  ? 380 LEU D N     1 
ATOM   16928 C  CA    . LEU G  1 380 ? 196.72971 228.27157 159.32906 1.000 57.42931  ? 380 LEU D CA    1 
ATOM   16929 C  C     . LEU G  1 380 ? 195.41851 227.61194 158.92150 1.000 57.42931  ? 380 LEU D C     1 
ATOM   16930 O  O     . LEU G  1 380 ? 195.39528 226.42963 158.55761 1.000 57.42931  ? 380 LEU D O     1 
ATOM   16931 C  CB    . LEU G  1 380 ? 197.78625 228.09895 158.23989 1.000 57.42931  ? 380 LEU D CB    1 
ATOM   16932 C  CG    . LEU G  1 380 ? 199.23352 228.41500 158.61329 1.000 57.42931  ? 380 LEU D CG    1 
ATOM   16933 C  CD1   . LEU G  1 380 ? 200.15671 228.13516 157.44225 1.000 57.42931  ? 380 LEU D CD1   1 
ATOM   16934 C  CD2   . LEU G  1 380 ? 199.35856 229.85768 159.05385 1.000 57.42931  ? 380 LEU D CD2   1 
ATOM   16935 N  N     . LYS G  1 381 ? 194.33482 228.38027 158.97846 1.000 67.41388  ? 381 LYS D N     1 
ATOM   16936 C  CA    . LYS G  1 381 ? 193.03614 227.93486 158.48857 1.000 67.41388  ? 381 LYS D CA    1 
ATOM   16937 C  C     . LYS G  1 381 ? 192.97785 228.21134 156.99271 1.000 67.41388  ? 381 LYS D C     1 
ATOM   16938 O  O     . LYS G  1 381 ? 192.89507 229.37044 156.57364 1.000 67.41388  ? 381 LYS D O     1 
ATOM   16939 C  CB    . LYS G  1 381 ? 191.90397 228.66189 159.20999 1.000 67.41388  ? 381 LYS D CB    1 
ATOM   16940 C  CG    . LYS G  1 381 ? 191.88593 228.57266 160.73464 1.000 67.41388  ? 381 LYS D CG    1 
ATOM   16941 C  CD    . LYS G  1 381 ? 192.52376 227.31163 161.29395 1.000 67.41388  ? 381 LYS D CD    1 
ATOM   16942 C  CE    . LYS G  1 381 ? 192.01824 227.05567 162.70575 1.000 67.41388  ? 381 LYS D CE    1 
ATOM   16943 N  NZ    . LYS G  1 381 ? 192.26055 225.66803 163.17060 1.000 67.41388  ? 381 LYS D NZ    1 
ATOM   16944 N  N     . VAL G  1 382 ? 193.02329 227.15893 156.18437 1.000 64.59710  ? 382 VAL D N     1 
ATOM   16945 C  CA    . VAL G  1 382 ? 192.97202 227.31798 154.73539 1.000 64.59710  ? 382 VAL D CA    1 
ATOM   16946 C  C     . VAL G  1 382 ? 191.51692 227.45572 154.30878 1.000 64.59710  ? 382 VAL D C     1 
ATOM   16947 O  O     . VAL G  1 382 ? 190.71337 226.53687 154.49692 1.000 64.59710  ? 382 VAL D O     1 
ATOM   16948 C  CB    . VAL G  1 382 ? 193.65036 226.14180 154.02284 1.000 64.59710  ? 382 VAL D CB    1 
ATOM   16949 C  CG1   . VAL G  1 382 ? 193.33471 226.17640 152.54309 1.000 64.59710  ? 382 VAL D CG1   1 
ATOM   16950 C  CG2   . VAL G  1 382 ? 195.14627 226.20161 154.23712 1.000 64.59710  ? 382 VAL D CG2   1 
ATOM   16951 N  N     . GLY G  1 383 ? 191.17626 228.60649 153.73147 1.000 68.97502  ? 383 GLY D N     1 
ATOM   16952 C  CA    . GLY G  1 383 ? 189.81727 228.85819 153.31366 1.000 68.97502  ? 383 GLY D CA    1 
ATOM   16953 C  C     . GLY G  1 383 ? 189.51207 228.32740 151.92613 1.000 68.97502  ? 383 GLY D C     1 
ATOM   16954 O  O     . GLY G  1 383 ? 190.40465 227.99629 151.14931 1.000 68.97502  ? 383 GLY D O     1 
ATOM   16955 N  N     . GLY G  1 384 ? 188.22310 228.25213 151.62467 1.000 66.87718  ? 384 GLY D N     1 
ATOM   16956 C  CA    . GLY G  1 384 ? 187.78298 227.76952 150.33256 1.000 66.87718  ? 384 GLY D CA    1 
ATOM   16957 C  C     . GLY G  1 384 ? 186.28552 227.56064 150.32712 1.000 66.87718  ? 384 GLY D C     1 
ATOM   16958 O  O     . GLY G  1 384 ? 185.61480 227.64229 151.36057 1.000 66.87718  ? 384 GLY D O     1 
ATOM   16959 N  N     . THR G  1 385 ? 185.77096 227.28418 149.13005 1.000 55.44527  ? 385 THR D N     1 
ATOM   16960 C  CA    . THR G  1 385 ? 184.33818 227.07952 148.94182 1.000 55.44527  ? 385 THR D CA    1 
ATOM   16961 C  C     . THR G  1 385 ? 183.94903 225.61578 149.13443 1.000 55.44527  ? 385 THR D C     1 
ATOM   16962 O  O     . THR G  1 385 ? 183.12229 225.29363 149.99317 1.000 55.44527  ? 385 THR D O     1 
ATOM   16963 C  CB    . THR G  1 385 ? 183.91654 227.56520 147.55138 1.000 55.44527  ? 385 THR D CB    1 
ATOM   16964 O  OG1   . THR G  1 385 ? 184.34427 226.61854 146.56493 1.000 55.44527  ? 385 THR D OG1   1 
ATOM   16965 C  CG2   . THR G  1 385 ? 184.54058 228.91753 147.25084 1.000 55.44527  ? 385 THR D CG2   1 
ATOM   16966 N  N     . SER G  1 386 ? 184.53703 224.72392 148.34571 1.000 54.55438  ? 386 SER D N     1 
ATOM   16967 C  CA    . SER G  1 386 ? 184.23506 223.30235 148.39915 1.000 54.55438  ? 386 SER D CA    1 
ATOM   16968 C  C     . SER G  1 386 ? 185.40660 222.53575 148.99867 1.000 54.55438  ? 386 SER D C     1 
ATOM   16969 O  O     . SER G  1 386 ? 186.48422 223.08276 149.24196 1.000 54.55438  ? 386 SER D O     1 
ATOM   16970 C  CB    . SER G  1 386 ? 183.90203 222.76484 147.00320 1.000 54.55438  ? 386 SER D CB    1 
ATOM   16971 O  OG    . SER G  1 386 ? 183.56547 221.38965 147.05470 1.000 54.55438  ? 386 SER D OG    1 
ATOM   16972 N  N     . ASP G  1 387 ? 185.17688 221.24283 149.23434 1.000 55.03361  ? 387 ASP D N     1 
ATOM   16973 C  CA    . ASP G  1 387 ? 186.19636 220.41186 149.86609 1.000 55.03361  ? 387 ASP D CA    1 
ATOM   16974 C  C     . ASP G  1 387 ? 187.40942 220.22464 148.96295 1.000 55.03361  ? 387 ASP D C     1 
ATOM   16975 O  O     . ASP G  1 387 ? 188.54893 220.22731 149.44183 1.000 55.03361  ? 387 ASP D O     1 
ATOM   16976 C  CB    . ASP G  1 387 ? 185.60181 219.05890 150.25197 1.000 55.03361  ? 387 ASP D CB    1 
ATOM   16977 C  CG    . ASP G  1 387 ? 184.75320 219.13315 151.50485 1.000 55.03361  ? 387 ASP D CG    1 
ATOM   16978 O  OD1   . ASP G  1 387 ? 185.05924 219.96758 152.38225 1.000 55.03361  ? 387 ASP D OD1   1 
ATOM   16979 O  OD2   . ASP G  1 387 ? 183.77964 218.35841 151.61229 1.000 55.03361  ? 387 ASP D OD2   1 
ATOM   16980 N  N     . VAL G  1 388 ? 187.18745 220.04911 147.65834 1.000 51.09660  ? 388 VAL D N     1 
ATOM   16981 C  CA    . VAL G  1 388 ? 188.29709 219.79474 146.74286 1.000 51.09660  ? 388 VAL D CA    1 
ATOM   16982 C  C     . VAL G  1 388 ? 189.22069 221.00548 146.65900 1.000 51.09660  ? 388 VAL D C     1 
ATOM   16983 O  O     . VAL G  1 388 ? 190.45171 220.86819 146.67295 1.000 51.09660  ? 388 VAL D O     1 
ATOM   16984 C  CB    . VAL G  1 388 ? 187.76082 219.38435 145.35937 1.000 51.09660  ? 388 VAL D CB    1 
ATOM   16985 C  CG1   . VAL G  1 388 ? 187.19573 217.98066 145.41686 1.000 51.09660  ? 388 VAL D CG1   1 
ATOM   16986 C  CG2   . VAL G  1 388 ? 186.69161 220.35394 144.88862 1.000 51.09660  ? 388 VAL D CG2   1 
ATOM   16987 N  N     . GLU G  1 389 ? 188.64555 222.20643 146.56884 1.000 53.13351  ? 389 GLU D N     1 
ATOM   16988 C  CA    . GLU G  1 389 ? 189.45402 223.41933 146.52315 1.000 53.13351  ? 389 GLU D CA    1 
ATOM   16989 C  C     . GLU G  1 389 ? 190.25694 223.59066 147.80528 1.000 53.13351  ? 389 GLU D C     1 
ATOM   16990 O  O     . GLU G  1 389 ? 191.44181 223.95182 147.76667 1.000 53.13351  ? 389 GLU D O     1 
ATOM   16991 C  CB    . GLU G  1 389 ? 188.55020 224.62719 146.28278 1.000 53.13351  ? 389 GLU D CB    1 
ATOM   16992 C  CG    . GLU G  1 389 ? 189.25240 225.96713 146.33879 1.000 53.13351  ? 389 GLU D CG    1 
ATOM   16993 C  CD    . GLU G  1 389 ? 188.30713 227.12112 146.06742 1.000 53.13351  ? 389 GLU D CD    1 
ATOM   16994 O  OE1   . GLU G  1 389 ? 187.12543 226.86034 145.75841 1.000 53.13351  ? 389 GLU D OE1   1 
ATOM   16995 O  OE2   . GLU G  1 389 ? 188.74406 228.28733 146.16212 1.000 53.13351  ? 389 GLU D OE2   1 
ATOM   16996 N  N     . VAL G  1 390 ? 189.62725 223.32693 148.95194 1.000 51.49728  ? 390 VAL D N     1 
ATOM   16997 C  CA    . VAL G  1 390 ? 190.32226 223.43879 150.22931 1.000 51.49728  ? 390 VAL D CA    1 
ATOM   16998 C  C     . VAL G  1 390 ? 191.47171 222.44503 150.29827 1.000 51.49728  ? 390 VAL D C     1 
ATOM   16999 O  O     . VAL G  1 390 ? 192.56584 222.77728 150.76194 1.000 51.49728  ? 390 VAL D O     1 
ATOM   17000 C  CB    . VAL G  1 390 ? 189.33686 223.24590 151.39554 1.000 51.49728  ? 390 VAL D CB    1 
ATOM   17001 C  CG1   . VAL G  1 390 ? 190.08931 223.12626 152.70387 1.000 51.49728  ? 390 VAL D CG1   1 
ATOM   17002 C  CG2   . VAL G  1 390 ? 188.35986 224.40164 151.45571 1.000 51.49728  ? 390 VAL D CG2   1 
ATOM   17003 N  N     . ASN G  1 391 ? 191.24480 221.21121 149.84208 1.000 49.86527  ? 391 ASN D N     1 
ATOM   17004 C  CA    . ASN G  1 391 ? 192.30460 220.20720 149.87209 1.000 49.86527  ? 391 ASN D CA    1 
ATOM   17005 C  C     . ASN G  1 391 ? 193.46513 220.59445 148.96346 1.000 49.86527  ? 391 ASN D C     1 
ATOM   17006 O  O     . ASN G  1 391 ? 194.63468 220.42051 149.32856 1.000 49.86527  ? 391 ASN D O     1 
ATOM   17007 C  CB    . ASN G  1 391 ? 191.74588 218.84262 149.47456 1.000 49.86527  ? 391 ASN D CB    1 
ATOM   17008 C  CG    . ASN G  1 391 ? 190.74563 218.31128 150.47657 1.000 49.86527  ? 391 ASN D CG    1 
ATOM   17009 O  OD1   . ASN G  1 391 ? 190.61500 218.84050 151.57916 1.000 49.86527  ? 391 ASN D OD1   1 
ATOM   17010 N  ND2   . ASN G  1 391 ? 190.03121 217.25881 150.09844 1.000 49.86527  ? 391 ASN D ND2   1 
ATOM   17011 N  N     . GLU G  1 392 ? 193.16372 221.11569 147.77236 1.000 50.11102  ? 392 GLU D N     1 
ATOM   17012 C  CA    . GLU G  1 392 ? 194.22505 221.53923 146.86272 1.000 50.11102  ? 392 GLU D CA    1 
ATOM   17013 C  C     . GLU G  1 392 ? 195.04857 222.67079 147.46898 1.000 50.11102  ? 392 GLU D C     1 
ATOM   17014 O  O     . GLU G  1 392 ? 196.28909 222.63923 147.45101 1.000 50.11102  ? 392 GLU D O     1 
ATOM   17015 C  CB    . GLU G  1 392 ? 193.62099 221.96249 145.52222 1.000 50.11102  ? 392 GLU D CB    1 
ATOM   17016 C  CG    . GLU G  1 392 ? 194.46589 222.93874 144.71132 1.000 50.11102  ? 392 GLU D CG    1 
ATOM   17017 C  CD    . GLU G  1 392 ? 195.73842 222.32565 144.14810 1.000 50.11102  ? 392 GLU D CD    1 
ATOM   17018 O  OE1   . GLU G  1 392 ? 196.02368 221.14191 144.42369 1.000 50.11102  ? 392 GLU D OE1   1 
ATOM   17019 O  OE2   . GLU G  1 392 ? 196.45976 223.03843 143.41928 1.000 50.11102  ? 392 GLU D OE2   1 
ATOM   17020 N  N     . LYS G  1 393 ? 194.37221 223.67770 148.02768 1.000 48.66429  ? 393 LYS D N     1 
ATOM   17021 C  CA    . LYS G  1 393 ? 195.09675 224.77874 148.65028 1.000 48.66429  ? 393 LYS D CA    1 
ATOM   17022 C  C     . LYS G  1 393 ? 195.88312 224.31010 149.86704 1.000 48.66429  ? 393 LYS D C     1 
ATOM   17023 O  O     . LYS G  1 393 ? 196.97663 224.81841 150.13032 1.000 48.66429  ? 393 LYS D O     1 
ATOM   17024 C  CB    . LYS G  1 393 ? 194.13140 225.89870 149.03200 1.000 48.66429  ? 393 LYS D CB    1 
ATOM   17025 C  CG    . LYS G  1 393 ? 194.80224 227.24997 149.19128 1.000 48.66429  ? 393 LYS D CG    1 
ATOM   17026 C  CD    . LYS G  1 393 ? 193.79009 228.34447 149.46665 1.000 48.66429  ? 393 LYS D CD    1 
ATOM   17027 C  CE    . LYS G  1 393 ? 194.39618 229.71731 149.23627 1.000 48.66429  ? 393 LYS D CE    1 
ATOM   17028 N  NZ    . LYS G  1 393 ? 193.47457 230.80802 149.65441 1.000 48.66429  ? 393 LYS D NZ    1 
ATOM   17029 N  N     . LYS G  1 394 ? 195.35017 223.34142 150.61387 1.000 51.10243  ? 394 LYS D N     1 
ATOM   17030 C  CA    . LYS G  1 394 ? 196.07000 222.79585 151.75827 1.000 51.10243  ? 394 LYS D CA    1 
ATOM   17031 C  C     . LYS G  1 394 ? 197.34041 222.08286 151.32075 1.000 51.10243  ? 394 LYS D C     1 
ATOM   17032 O  O     . LYS G  1 394 ? 198.38693 222.21165 151.96577 1.000 51.10243  ? 394 LYS D O     1 
ATOM   17033 C  CB    . LYS G  1 394 ? 195.16211 221.84255 152.53201 1.000 51.10243  ? 394 LYS D CB    1 
ATOM   17034 C  CG    . LYS G  1 394 ? 195.56129 221.62532 153.97485 1.000 51.10243  ? 394 LYS D CG    1 
ATOM   17035 C  CD    . LYS G  1 394 ? 194.71886 220.53042 154.60207 1.000 51.10243  ? 394 LYS D CD    1 
ATOM   17036 C  CE    . LYS G  1 394 ? 193.24851 220.90697 154.60577 1.000 51.10243  ? 394 LYS D CE    1 
ATOM   17037 N  NZ    . LYS G  1 394 ? 192.40455 219.83057 155.19081 1.000 51.10243  ? 394 LYS D NZ    1 
ATOM   17038 N  N     . ASP G  1 395 ? 197.26599 221.31575 150.23115 1.000 48.89691  ? 395 ASP D N     1 
ATOM   17039 C  CA    . ASP G  1 395 ? 198.46375 220.66345 149.71125 1.000 48.89691  ? 395 ASP D CA    1 
ATOM   17040 C  C     . ASP G  1 395 ? 199.49904 221.69207 149.27693 1.000 48.89691  ? 395 ASP D C     1 
ATOM   17041 O  O     . ASP G  1 395 ? 200.69671 221.54145 149.55788 1.000 48.89691  ? 395 ASP D O     1 
ATOM   17042 C  CB    . ASP G  1 395 ? 198.10014 219.74164 148.54816 1.000 48.89691  ? 395 ASP D CB    1 
ATOM   17043 C  CG    . ASP G  1 395 ? 197.76753 218.33397 149.00286 1.000 48.89691  ? 395 ASP D CG    1 
ATOM   17044 O  OD1   . ASP G  1 395 ? 197.86852 218.06076 150.21741 1.000 48.89691  ? 395 ASP D OD1   1 
ATOM   17045 O  OD2   . ASP G  1 395 ? 197.40529 217.49998 148.14625 1.000 48.89691  ? 395 ASP D OD2   1 
ATOM   17046 N  N     . ARG G  1 396 ? 199.05323 222.75471 148.60221 1.000 45.55759  ? 396 ARG D N     1 
ATOM   17047 C  CA    . ARG G  1 396 ? 199.98647 223.80151 148.19391 1.000 45.55759  ? 396 ARG D CA    1 
ATOM   17048 C  C     . ARG G  1 396 ? 200.62468 224.47918 149.40340 1.000 45.55759  ? 396 ARG D C     1 
ATOM   17049 O  O     . ARG G  1 396 ? 201.82647 224.77302 149.39911 1.000 45.55759  ? 396 ARG D O     1 
ATOM   17050 C  CB    . ARG G  1 396 ? 199.27538 224.82458 147.31002 1.000 45.55759  ? 396 ARG D CB    1 
ATOM   17051 C  CG    . ARG G  1 396 ? 199.25361 224.44554 145.83769 1.000 45.55759  ? 396 ARG D CG    1 
ATOM   17052 C  CD    . ARG G  1 396 ? 199.03295 225.65797 144.95284 1.000 45.55759  ? 396 ARG D CD    1 
ATOM   17053 N  NE    . ARG G  1 396 ? 197.62011 225.98676 144.81515 1.000 45.55759  ? 396 ARG D NE    1 
ATOM   17054 C  CZ    . ARG G  1 396 ? 197.07385 227.12421 145.22115 1.000 45.55759  ? 396 ARG D CZ    1 
ATOM   17055 N  NH1   . ARG G  1 396 ? 197.79365 228.06517 145.80920 1.000 45.55759  ? 396 ARG D NH1   1 
ATOM   17056 N  NH2   . ARG G  1 396 ? 195.77260 227.32267 145.03219 1.000 45.55759  ? 396 ARG D NH2   1 
ATOM   17057 N  N     . VAL G  1 397 ? 199.83796 224.72815 150.45222 1.000 42.14218  ? 397 VAL D N     1 
ATOM   17058 C  CA    . VAL G  1 397 ? 200.36776 225.37752 151.64801 1.000 42.14218  ? 397 VAL D CA    1 
ATOM   17059 C  C     . VAL G  1 397 ? 201.36893 224.47181 152.35719 1.000 42.14218  ? 397 VAL D C     1 
ATOM   17060 O  O     . VAL G  1 397 ? 202.39525 224.93933 152.86404 1.000 42.14218  ? 397 VAL D O     1 
ATOM   17061 C  CB    . VAL G  1 397 ? 199.21636 225.79733 152.57950 1.000 42.14218  ? 397 VAL D CB    1 
ATOM   17062 C  CG1   . VAL G  1 397 ? 199.74449 226.15775 153.95507 1.000 42.14218  ? 397 VAL D CG1   1 
ATOM   17063 C  CG2   . VAL G  1 397 ? 198.46116 226.96958 151.98406 1.000 42.14218  ? 397 VAL D CG2   1 
ATOM   17064 N  N     . THR G  1 398 ? 201.08823 223.16725 152.41612 1.000 44.99725  ? 398 THR D N     1 
ATOM   17065 C  CA    . THR G  1 398 ? 202.04603 222.23911 153.01167 1.000 44.99725  ? 398 THR D CA    1 
ATOM   17066 C  C     . THR G  1 398 ? 203.34730 222.21718 152.22245 1.000 44.99725  ? 398 THR D C     1 
ATOM   17067 O  O     . THR G  1 398 ? 204.43932 222.18423 152.80680 1.000 44.99725  ? 398 THR D O     1 
ATOM   17068 C  CB    . THR G  1 398 ? 201.45412 220.83255 153.08924 1.000 44.99725  ? 398 THR D CB    1 
ATOM   17069 O  OG1   . THR G  1 398 ? 200.96201 220.44753 151.80063 1.000 44.99725  ? 398 THR D OG1   1 
ATOM   17070 C  CG2   . THR G  1 398 ? 200.32198 220.78177 154.09511 1.000 44.99725  ? 398 THR D CG2   1 
ATOM   17071 N  N     . ASP G  1 399 ? 203.25036 222.23091 150.89002 1.000 45.33591  ? 399 ASP D N     1 
ATOM   17072 C  CA    . ASP G  1 399 ? 204.45449 222.29564 150.06850 1.000 45.33591  ? 399 ASP D CA    1 
ATOM   17073 C  C     . ASP G  1 399 ? 205.24028 223.56862 150.35239 1.000 45.33591  ? 399 ASP D C     1 
ATOM   17074 O  O     . ASP G  1 399 ? 206.47238 223.53740 150.46582 1.000 45.33591  ? 399 ASP D O     1 
ATOM   17075 C  CB    . ASP G  1 399 ? 204.08582 222.21762 148.58832 1.000 45.33591  ? 399 ASP D CB    1 
ATOM   17076 C  CG    . ASP G  1 399 ? 203.73952 220.81179 148.14554 1.000 45.33591  ? 399 ASP D CG    1 
ATOM   17077 O  OD1   . ASP G  1 399 ? 203.98474 219.86165 148.91808 1.000 45.33591  ? 399 ASP D OD1   1 
ATOM   17078 O  OD2   . ASP G  1 399 ? 203.22139 220.65846 147.02006 1.000 45.33591  ? 399 ASP D OD2   1 
ATOM   17079 N  N     . ALA G  1 400 ? 204.54024 224.69879 150.47432 1.000 43.31622  ? 400 ALA D N     1 
ATOM   17080 C  CA    . ALA G  1 400 ? 205.21183 225.96115 150.76606 1.000 43.31622  ? 400 ALA D CA    1 
ATOM   17081 C  C     . ALA G  1 400 ? 205.90413 225.92175 152.12272 1.000 43.31622  ? 400 ALA D C     1 
ATOM   17082 O  O     . ALA G  1 400 ? 207.03347 226.40228 152.26413 1.000 43.31622  ? 400 ALA D O     1 
ATOM   17083 C  CB    . ALA G  1 400 ? 204.21092 227.11374 150.70745 1.000 43.31622  ? 400 ALA D CB    1 
ATOM   17084 N  N     . LEU G  1 401 ? 205.24027 225.35663 153.13356 1.000 42.68325  ? 401 LEU D N     1 
ATOM   17085 C  CA    . LEU G  1 401 ? 205.84456 225.26105 154.45982 1.000 42.68325  ? 401 LEU D CA    1 
ATOM   17086 C  C     . LEU G  1 401 ? 207.09412 224.39110 154.43882 1.000 42.68325  ? 401 LEU D C     1 
ATOM   17087 O  O     . LEU G  1 401 ? 208.12680 224.75726 155.01681 1.000 42.68325  ? 401 LEU D O     1 
ATOM   17088 C  CB    . LEU G  1 401 ? 204.83196 224.70503 155.45956 1.000 42.68325  ? 401 LEU D CB    1 
ATOM   17089 C  CG    . LEU G  1 401 ? 203.89597 225.70737 156.13030 1.000 42.68325  ? 401 LEU D CG    1 
ATOM   17090 C  CD1   . LEU G  1 401 ? 203.00045 225.00206 157.13267 1.000 42.68325  ? 401 LEU D CD1   1 
ATOM   17091 C  CD2   . LEU G  1 401 ? 204.69611 226.80620 156.80381 1.000 42.68325  ? 401 LEU D CD2   1 
ATOM   17092 N  N     . ASN G  1 402 ? 207.02003 223.23319 153.77692 1.000 42.24159  ? 402 ASN D N     1 
ATOM   17093 C  CA    . ASN G  1 402 ? 208.18351 222.35560 153.70250 1.000 42.24159  ? 402 ASN D CA    1 
ATOM   17094 C  C     . ASN G  1 402 ? 209.33652 223.03256 152.97399 1.000 42.24159  ? 402 ASN D C     1 
ATOM   17095 O  O     . ASN G  1 402 ? 210.49235 222.95666 153.41296 1.000 42.24159  ? 402 ASN D O     1 
ATOM   17096 C  CB    . ASN G  1 402 ? 207.80911 221.04637 153.01126 1.000 42.24159  ? 402 ASN D CB    1 
ATOM   17097 C  CG    . ASN G  1 402 ? 206.95970 220.15097 153.88445 1.000 42.24159  ? 402 ASN D CG    1 
ATOM   17098 O  OD1   . ASN G  1 402 ? 207.11020 220.13228 155.10533 1.000 42.24159  ? 402 ASN D OD1   1 
ATOM   17099 N  ND2   . ASN G  1 402 ? 206.06039 219.39885 153.26212 1.000 42.24159  ? 402 ASN D ND2   1 
ATOM   17100 N  N     . ALA G  1 403 ? 209.04019 223.70881 151.86190 1.000 40.95833  ? 403 ALA D N     1 
ATOM   17101 C  CA    . ALA G  1 403 ? 210.08976 224.38598 151.11104 1.000 40.95833  ? 403 ALA D CA    1 
ATOM   17102 C  C     . ALA G  1 403 ? 210.71057 225.51538 151.92094 1.000 40.95833  ? 403 ALA D C     1 
ATOM   17103 O  O     . ALA G  1 403 ? 211.92920 225.71536 151.88443 1.000 40.95833  ? 403 ALA D O     1 
ATOM   17104 C  CB    . ALA G  1 403 ? 209.53158 224.91252 149.79255 1.000 40.95833  ? 403 ALA D CB    1 
ATOM   17105 N  N     . THR G  1 404 ? 209.88952 226.27135 152.65292 1.000 43.49468  ? 404 THR D N     1 
ATOM   17106 C  CA    . THR G  1 404 ? 210.42206 227.35372 153.47235 1.000 43.49468  ? 404 THR D CA    1 
ATOM   17107 C  C     . THR G  1 404 ? 211.31533 226.81507 154.58114 1.000 43.49468  ? 404 THR D C     1 
ATOM   17108 O  O     . THR G  1 404 ? 212.37369 227.38701 154.86868 1.000 43.49468  ? 404 THR D O     1 
ATOM   17109 C  CB    . THR G  1 404 ? 209.28120 228.17991 154.06037 1.000 43.49468  ? 404 THR D CB    1 
ATOM   17110 O  OG1   . THR G  1 404 ? 208.32960 228.47924 153.03296 1.000 43.49468  ? 404 THR D OG1   1 
ATOM   17111 C  CG2   . THR G  1 404 ? 209.81731 229.47674 154.62217 1.000 43.49468  ? 404 THR D CG2   1 
ATOM   17112 N  N     . ARG G  1 405 ? 210.90777 225.71223 155.21494 1.000 44.62387  ? 405 ARG D N     1 
ATOM   17113 C  CA    . ARG G  1 405 ? 211.75098 225.10389 156.23938 1.000 44.62387  ? 405 ARG D CA    1 
ATOM   17114 C  C     . ARG G  1 405 ? 213.07512 224.62885 155.65296 1.000 44.62387  ? 405 ARG D C     1 
ATOM   17115 O  O     . ARG G  1 405 ? 214.13813 224.82260 156.25804 1.000 44.62387  ? 405 ARG D O     1 
ATOM   17116 C  CB    . ARG G  1 405 ? 211.01337 223.94504 156.90686 1.000 44.62387  ? 405 ARG D CB    1 
ATOM   17117 C  CG    . ARG G  1 405 ? 210.25233 224.33671 158.15825 1.000 44.62387  ? 405 ARG D CG    1 
ATOM   17118 C  CD    . ARG G  1 405 ? 209.86684 223.11254 158.97009 1.000 44.62387  ? 405 ARG D CD    1 
ATOM   17119 N  NE    . ARG G  1 405 ? 208.47761 222.72628 158.75662 1.000 44.62387  ? 405 ARG D NE    1 
ATOM   17120 C  CZ    . ARG G  1 405 ? 207.43651 223.33872 159.30370 1.000 44.62387  ? 405 ARG D CZ    1 
ATOM   17121 N  NH1   . ARG G  1 405 ? 207.58965 224.37650 160.10993 1.000 44.62387  ? 405 ARG D NH1   1 
ATOM   17122 N  NH2   . ARG G  1 405 ? 206.21075 222.89682 159.03768 1.000 44.62387  ? 405 ARG D NH2   1 
ATOM   17123 N  N     . ALA G  1 406 ? 213.03186 224.00616 154.47193 1.000 43.36186  ? 406 ALA D N     1 
ATOM   17124 C  CA    . ALA G  1 406 ? 214.26464 223.55404 153.83369 1.000 43.36186  ? 406 ALA D CA    1 
ATOM   17125 C  C     . ALA G  1 406 ? 215.17376 224.72818 153.49178 1.000 43.36186  ? 406 ALA D C     1 
ATOM   17126 O  O     . ALA G  1 406 ? 216.39477 224.65396 153.67766 1.000 43.36186  ? 406 ALA D O     1 
ATOM   17127 C  CB    . ALA G  1 406 ? 213.94002 222.74317 152.58023 1.000 43.36186  ? 406 ALA D CB    1 
ATOM   17128 N  N     . ALA G  1 407 ? 214.59527 225.82060 152.98752 1.000 42.90164  ? 407 ALA D N     1 
ATOM   17129 C  CA    . ALA G  1 407 ? 215.38945 226.99838 152.65507 1.000 42.90164  ? 407 ALA D CA    1 
ATOM   17130 C  C     . ALA G  1 407 ? 216.01598 227.60882 153.90002 1.000 42.90164  ? 407 ALA D C     1 
ATOM   17131 O  O     . ALA G  1 407 ? 217.16271 228.06976 153.86483 1.000 42.90164  ? 407 ALA D O     1 
ATOM   17132 C  CB    . ALA G  1 407 ? 214.52490 228.02822 151.93013 1.000 42.90164  ? 407 ALA D CB    1 
ATOM   17133 N  N     . VAL G  1 408 ? 215.27324 227.63252 155.00835 1.000 45.23752  ? 408 VAL D N     1 
ATOM   17134 C  CA    . VAL G  1 408 ? 215.82979 228.13006 156.26295 1.000 45.23752  ? 408 VAL D CA    1 
ATOM   17135 C  C     . VAL G  1 408 ? 216.99714 227.26014 156.70817 1.000 45.23752  ? 408 VAL D C     1 
ATOM   17136 O  O     . VAL G  1 408 ? 218.05161 227.76676 157.11058 1.000 45.23752  ? 408 VAL D O     1 
ATOM   17137 C  CB    . VAL G  1 408 ? 214.73493 228.19984 157.34383 1.000 45.23752  ? 408 VAL D CB    1 
ATOM   17138 C  CG1   . VAL G  1 408 ? 215.35586 228.29951 158.72603 1.000 45.23752  ? 408 VAL D CG1   1 
ATOM   17139 C  CG2   . VAL G  1 408 ? 213.81855 229.37669 157.09199 1.000 45.23752  ? 408 VAL D CG2   1 
ATOM   17140 N  N     . GLU G  1 409 ? 216.83372 225.93761 156.63317 1.000 48.13173  ? 409 GLU D N     1 
ATOM   17141 C  CA    . GLU G  1 409 ? 217.86113 225.04320 157.15816 1.000 48.13173  ? 409 GLU D CA    1 
ATOM   17142 C  C     . GLU G  1 409 ? 219.12171 225.05260 156.29964 1.000 48.13173  ? 409 GLU D C     1 
ATOM   17143 O  O     . GLU G  1 409 ? 220.23650 225.03639 156.83356 1.000 48.13173  ? 409 GLU D O     1 
ATOM   17144 C  CB    . GLU G  1 409 ? 217.31038 223.62409 157.28462 1.000 48.13173  ? 409 GLU D CB    1 
ATOM   17145 C  CG    . GLU G  1 409 ? 216.25130 223.47076 158.36195 1.000 48.13173  ? 409 GLU D CG    1 
ATOM   17146 C  CD    . GLU G  1 409 ? 215.62607 222.09172 158.37265 1.000 48.13173  ? 409 GLU D CD    1 
ATOM   17147 O  OE1   . GLU G  1 409 ? 216.14186 221.19818 157.66875 1.000 48.13173  ? 409 GLU D OE1   1 
ATOM   17148 O  OE2   . GLU G  1 409 ? 214.61873 221.90114 159.08543 1.000 48.13173  ? 409 GLU D OE2   1 
ATOM   17149 N  N     . GLU G  1 410 ? 218.97776 225.07812 154.97511 1.000 44.82827  ? 410 GLU D N     1 
ATOM   17150 C  CA    . GLU G  1 410 ? 220.12602 224.88332 154.09737 1.000 44.82827  ? 410 GLU D CA    1 
ATOM   17151 C  C     . GLU G  1 410 ? 220.50438 226.09654 153.26021 1.000 44.82827  ? 410 GLU D C     1 
ATOM   17152 O  O     . GLU G  1 410 ? 221.69766 226.35738 153.09671 1.000 44.82827  ? 410 GLU D O     1 
ATOM   17153 C  CB    . GLU G  1 410 ? 219.87884 223.69429 153.15821 1.000 44.82827  ? 410 GLU D CB    1 
ATOM   17154 C  CG    . GLU G  1 410 ? 219.58056 222.39599 153.88589 1.000 44.82827  ? 410 GLU D CG    1 
ATOM   17155 C  CD    . GLU G  1 410 ? 220.81594 221.54539 154.09315 1.000 44.82827  ? 410 GLU D CD    1 
ATOM   17156 O  OE1   . GLU G  1 410 ? 221.86390 221.86202 153.49315 1.000 44.82827  ? 410 GLU D OE1   1 
ATOM   17157 O  OE2   . GLU G  1 410 ? 220.73879 220.55914 154.85526 1.000 44.82827  ? 410 GLU D OE2   1 
ATOM   17158 N  N     . GLY G  1 411 ? 219.54447 226.83730 152.72792 1.000 42.46631  ? 411 GLY D N     1 
ATOM   17159 C  CA    . GLY G  1 411 ? 219.82867 227.98864 151.89486 1.000 42.46631  ? 411 GLY D CA    1 
ATOM   17160 C  C     . GLY G  1 411 ? 218.98955 227.98596 150.63489 1.000 42.46631  ? 411 GLY D C     1 
ATOM   17161 O  O     . GLY G  1 411 ? 218.03845 227.21362 150.48538 1.000 42.46631  ? 411 GLY D O     1 
ATOM   17162 N  N     . ILE G  1 412 ? 219.35525 228.87174 149.70983 1.000 41.92954  ? 412 ILE D N     1 
ATOM   17163 C  CA    . ILE G  1 412 ? 218.59998 229.06300 148.47989 1.000 41.92954  ? 412 ILE D CA    1 
ATOM   17164 C  C     . ILE G  1 412 ? 219.54342 229.09972 147.28661 1.000 41.92954  ? 412 ILE D C     1 
ATOM   17165 O  O     . ILE G  1 412 ? 220.72642 229.43247 147.40756 1.000 41.92954  ? 412 ILE D O     1 
ATOM   17166 C  CB    . ILE G  1 412 ? 217.75000 230.34959 148.52700 1.000 41.92954  ? 412 ILE D CB    1 
ATOM   17167 C  CG1   . ILE G  1 412 ? 218.54826 231.49012 149.15706 1.000 41.92954  ? 412 ILE D CG1   1 
ATOM   17168 C  CG2   . ILE G  1 412 ? 216.46231 230.10871 149.29094 1.000 41.92954  ? 412 ILE D CG2   1 
ATOM   17169 C  CD1   . ILE G  1 412 ? 217.85360 232.82774 149.08541 1.000 41.92954  ? 412 ILE D CD1   1 
ATOM   17170 N  N     . VAL G  1 413 ? 218.99816 228.75292 146.12344 1.000 41.68194  ? 413 VAL D N     1 
ATOM   17171 C  CA    . VAL G  1 413 ? 219.68006 228.81613 144.84085 1.000 41.68194  ? 413 VAL D CA    1 
ATOM   17172 C  C     . VAL G  1 413 ? 218.70011 229.37820 143.81735 1.000 41.68194  ? 413 VAL D C     1 
ATOM   17173 O  O     . VAL G  1 413 ? 217.52187 229.59470 144.11211 1.000 41.68194  ? 413 VAL D O     1 
ATOM   17174 C  CB    . VAL G  1 413 ? 220.20772 227.43974 144.38828 1.000 41.68194  ? 413 VAL D CB    1 
ATOM   17175 C  CG1   . VAL G  1 413 ? 221.53500 227.13685 145.05169 1.000 41.68194  ? 413 VAL D CG1   1 
ATOM   17176 C  CG2   . VAL G  1 413 ? 219.19248 226.35814 144.70278 1.000 41.68194  ? 413 VAL D CG2   1 
ATOM   17177 N  N     . LEU G  1 414 ? 219.19197 229.60718 142.60183 1.000 43.91017  ? 414 LEU D N     1 
ATOM   17178 C  CA    . LEU G  1 414 ? 218.34215 230.13836 141.54479 1.000 43.91017  ? 414 LEU D CA    1 
ATOM   17179 C  C     . LEU G  1 414 ? 217.20750 229.17215 141.22902 1.000 43.91017  ? 414 LEU D C     1 
ATOM   17180 O  O     . LEU G  1 414 ? 217.41471 227.96334 141.09664 1.000 43.91017  ? 414 LEU D O     1 
ATOM   17181 C  CB    . LEU G  1 414 ? 219.16478 230.40510 140.28509 1.000 43.91017  ? 414 LEU D CB    1 
ATOM   17182 C  CG    . LEU G  1 414 ? 220.24103 231.48502 140.37725 1.000 43.91017  ? 414 LEU D CG    1 
ATOM   17183 C  CD1   . LEU G  1 414 ? 220.91814 231.66941 139.03088 1.000 43.91017  ? 414 LEU D CD1   1 
ATOM   17184 C  CD2   . LEU G  1 414 ? 219.64328 232.79205 140.86145 1.000 43.91017  ? 414 LEU D CD2   1 
ATOM   17185 N  N     . GLY G  1 415 ? 215.99659 229.71638 141.10797 1.000 45.57597  ? 415 GLY D N     1 
ATOM   17186 C  CA    . GLY G  1 415 ? 214.83123 228.91998 140.79474 1.000 45.57597  ? 415 GLY D CA    1 
ATOM   17187 C  C     . GLY G  1 415 ? 214.66418 228.70255 139.30297 1.000 45.57597  ? 415 GLY D C     1 
ATOM   17188 O  O     . GLY G  1 415 ? 215.47764 229.12294 138.48241 1.000 45.57597  ? 415 GLY D O     1 
ATOM   17189 N  N     . GLY G  1 416 ? 213.57417 228.02448 138.95517 1.000 50.53417  ? 416 GLY D N     1 
ATOM   17190 C  CA    . GLY G  1 416 ? 213.27796 227.74264 137.56730 1.000 50.53417  ? 416 GLY D CA    1 
ATOM   17191 C  C     . GLY G  1 416 ? 214.11858 226.65731 136.94015 1.000 50.53417  ? 416 GLY D C     1 
ATOM   17192 O  O     . GLY G  1 416 ? 214.10177 226.51609 135.71270 1.000 50.53417  ? 416 GLY D O     1 
ATOM   17193 N  N     . GLY G  1 417 ? 214.85426 225.88726 137.73717 1.000 45.02419  ? 417 GLY D N     1 
ATOM   17194 C  CA    . GLY G  1 417 ? 215.71435 224.85051 137.21385 1.000 45.02419  ? 417 GLY D CA    1 
ATOM   17195 C  C     . GLY G  1 417 ? 217.07067 225.31992 136.74129 1.000 45.02419  ? 417 GLY D C     1 
ATOM   17196 O  O     . GLY G  1 417 ? 217.86971 224.49035 136.28974 1.000 45.02419  ? 417 GLY D O     1 
ATOM   17197 N  N     . CYS G  1 418 ? 217.36088 226.61947 136.82888 1.000 47.75353  ? 418 CYS D N     1 
ATOM   17198 C  CA    . CYS G  1 418 ? 218.65515 227.12507 136.39082 1.000 47.75353  ? 418 CYS D CA    1 
ATOM   17199 C  C     . CYS G  1 418 ? 219.77935 226.74036 137.34122 1.000 47.75353  ? 418 CYS D C     1 
ATOM   17200 O  O     . CYS G  1 418 ? 220.94813 226.77401 136.94158 1.000 47.75353  ? 418 CYS D O     1 
ATOM   17201 C  CB    . CYS G  1 418 ? 218.60018 228.64419 136.23747 1.000 47.75353  ? 418 CYS D CB    1 
ATOM   17202 S  SG    . CYS G  1 418 ? 217.27357 229.22552 135.16220 1.000 47.75353  ? 418 CYS D SG    1 
ATOM   17203 N  N     . ALA G  1 419 ? 219.45556 226.37856 138.58477 1.000 45.20908  ? 419 ALA D N     1 
ATOM   17204 C  CA    . ALA G  1 419 ? 220.48960 225.95134 139.52050 1.000 45.20908  ? 419 ALA D CA    1 
ATOM   17205 C  C     . ALA G  1 419 ? 221.20465 224.70727 139.01379 1.000 45.20908  ? 419 ALA D C     1 
ATOM   17206 O  O     . ALA G  1 419 ? 222.43332 224.60717 139.10434 1.000 45.20908  ? 419 ALA D O     1 
ATOM   17207 C  CB    . ALA G  1 419 ? 219.88033 225.69792 140.89816 1.000 45.20908  ? 419 ALA D CB    1 
ATOM   17208 N  N     . LEU G  1 420 ? 220.45059 223.74613 138.47731 1.000 44.04968  ? 420 LEU D N     1 
ATOM   17209 C  CA    . LEU G  1 420 ? 221.06962 222.57270 137.87343 1.000 44.04968  ? 420 LEU D CA    1 
ATOM   17210 C  C     . LEU G  1 420 ? 221.77525 222.92045 136.57004 1.000 44.04968  ? 420 LEU D C     1 
ATOM   17211 O  O     . LEU G  1 420 ? 222.81037 222.32572 136.25056 1.000 44.04968  ? 420 LEU D O     1 
ATOM   17212 C  CB    . LEU G  1 420 ? 220.01854 221.49013 137.63518 1.000 44.04968  ? 420 LEU D CB    1 
ATOM   17213 C  CG    . LEU G  1 420 ? 219.49882 220.76465 138.87590 1.000 44.04968  ? 420 LEU D CG    1 
ATOM   17214 C  CD1   . LEU G  1 420 ? 218.42191 219.76651 138.49457 1.000 44.04968  ? 420 LEU D CD1   1 
ATOM   17215 C  CD2   . LEU G  1 420 ? 220.63641 220.07187 139.60326 1.000 44.04968  ? 420 LEU D CD2   1 
ATOM   17216 N  N     . LEU G  1 421 ? 221.23084 223.87091 135.80635 1.000 45.39430  ? 421 LEU D N     1 
ATOM   17217 C  CA    . LEU G  1 421 ? 221.84698 224.24960 134.53864 1.000 45.39430  ? 421 LEU D CA    1 
ATOM   17218 C  C     . LEU G  1 421 ? 223.23138 224.84712 134.75084 1.000 45.39430  ? 421 LEU D C     1 
ATOM   17219 O  O     . LEU G  1 421 ? 224.16353 224.55649 133.99250 1.000 45.39430  ? 421 LEU D O     1 
ATOM   17220 C  CB    . LEU G  1 421 ? 220.94703 225.23256 133.79169 1.000 45.39430  ? 421 LEU D CB    1 
ATOM   17221 C  CG    . LEU G  1 421 ? 219.91160 224.60104 132.86251 1.000 45.39430  ? 421 LEU D CG    1 
ATOM   17222 C  CD1   . LEU G  1 421 ? 219.17627 225.66792 132.07542 1.000 45.39430  ? 421 LEU D CD1   1 
ATOM   17223 C  CD2   . LEU G  1 421 ? 220.57830 223.60990 131.92782 1.000 45.39430  ? 421 LEU D CD2   1 
ATOM   17224 N  N     . ARG G  1 422 ? 223.38679 225.68598 135.77619 1.000 52.78174  ? 422 ARG D N     1 
ATOM   17225 C  CA    . ARG G  1 422 ? 224.68792 226.27798 136.06204 1.000 52.78174  ? 422 ARG D CA    1 
ATOM   17226 C  C     . ARG G  1 422 ? 225.71229 225.25599 136.53698 1.000 52.78174  ? 422 ARG D C     1 
ATOM   17227 O  O     . ARG G  1 422 ? 226.90595 225.57278 136.56633 1.000 52.78174  ? 422 ARG D O     1 
ATOM   17228 C  CB    . ARG G  1 422 ? 224.54758 227.38668 137.10641 1.000 52.78174  ? 422 ARG D CB    1 
ATOM   17229 C  CG    . ARG G  1 422 ? 223.58973 228.49805 136.71427 1.000 52.78174  ? 422 ARG D CG    1 
ATOM   17230 C  CD    . ARG G  1 422 ? 223.86662 229.00075 135.30936 1.000 52.78174  ? 422 ARG D CD    1 
ATOM   17231 N  NE    . ARG G  1 422 ? 222.87304 229.97518 134.87632 1.000 52.78174  ? 422 ARG D NE    1 
ATOM   17232 C  CZ    . ARG G  1 422 ? 222.92383 230.63626 133.72851 1.000 52.78174  ? 422 ARG D CZ    1 
ATOM   17233 N  NH1   . ARG G  1 422 ? 223.91209 230.45318 132.86891 1.000 52.78174  ? 422 ARG D NH1   1 
ATOM   17234 N  NH2   . ARG G  1 422 ? 221.95888 231.50277 133.43575 1.000 52.78174  ? 422 ARG D NH2   1 
ATOM   17235 N  N     . CYS G  1 423 ? 225.28384 224.05160 136.90685 1.000 49.57016  ? 423 CYS D N     1 
ATOM   17236 C  CA    . CYS G  1 423 ? 226.18875 223.00383 137.35852 1.000 49.57016  ? 423 CYS D CA    1 
ATOM   17237 C  C     . CYS G  1 423 ? 226.75324 222.17169 136.21504 1.000 49.57016  ? 423 CYS D C     1 
ATOM   17238 O  O     . CYS G  1 423 ? 227.59530 221.30219 136.46033 1.000 49.57016  ? 423 CYS D O     1 
ATOM   17239 C  CB    . CYS G  1 423 ? 225.47526 222.08535 138.35517 1.000 49.57016  ? 423 CYS D CB    1 
ATOM   17240 S  SG    . CYS G  1 423 ? 224.98573 222.88932 139.89604 1.000 49.57016  ? 423 CYS D SG    1 
ATOM   17241 N  N     . ILE G  1 424 ? 226.30343 222.40753 134.98053 1.000 51.70573  ? 424 ILE D N     1 
ATOM   17242 C  CA    . ILE G  1 424 ? 226.82985 221.65288 133.84111 1.000 51.70573  ? 424 ILE D CA    1 
ATOM   17243 C  C     . ILE G  1 424 ? 228.32868 221.86370 133.64957 1.000 51.70573  ? 424 ILE D C     1 
ATOM   17244 O  O     . ILE G  1 424 ? 229.04459 220.87202 133.43300 1.000 51.70573  ? 424 ILE D O     1 
ATOM   17245 C  CB    . ILE G  1 424 ? 226.01482 221.97225 132.57471 1.000 51.70573  ? 424 ILE D CB    1 
ATOM   17246 C  CG1   . ILE G  1 424 ? 224.69932 221.19155 132.58016 1.000 51.70573  ? 424 ILE D CG1   1 
ATOM   17247 C  CG2   . ILE G  1 424 ? 226.81666 221.65455 131.32337 1.000 51.70573  ? 424 ILE D CG2   1 
ATOM   17248 C  CD1   . ILE G  1 424 ? 223.89307 221.34187 131.31064 1.000 51.70573  ? 424 ILE D CD1   1 
ATOM   17249 N  N     . PRO G  1 425 ? 228.86868 223.08941 133.70635 1.000 54.29468  ? 425 PRO D N     1 
ATOM   17250 C  CA    . PRO G  1 425 ? 230.32894 223.23402 133.57208 1.000 54.29468  ? 425 PRO D CA    1 
ATOM   17251 C  C     . PRO G  1 425 ? 231.11694 222.48956 134.63495 1.000 54.29468  ? 425 PRO D C     1 
ATOM   17252 O  O     . PRO G  1 425 ? 232.27414 222.12580 134.39074 1.000 54.29468  ? 425 PRO D O     1 
ATOM   17253 C  CB    . PRO G  1 425 ? 230.53947 224.75017 133.67442 1.000 54.29468  ? 425 PRO D CB    1 
ATOM   17254 C  CG    . PRO G  1 425 ? 229.26587 225.32966 133.20041 1.000 54.29468  ? 425 PRO D CG    1 
ATOM   17255 C  CD    . PRO G  1 425 ? 228.20174 224.40527 133.70828 1.000 54.29468  ? 425 PRO D CD    1 
ATOM   17256 N  N     . ALA G  1 426 ? 230.53064 222.25581 135.81166 1.000 55.68256  ? 426 ALA D N     1 
ATOM   17257 C  CA    . ALA G  1 426 ? 231.22271 221.48367 136.83807 1.000 55.68256  ? 426 ALA D CA    1 
ATOM   17258 C  C     . ALA G  1 426 ? 231.44605 220.04276 136.40041 1.000 55.68256  ? 426 ALA D C     1 
ATOM   17259 O  O     . ALA G  1 426 ? 232.38773 219.39191 136.86618 1.000 55.68256  ? 426 ALA D O     1 
ATOM   17260 C  CB    . ALA G  1 426 ? 230.43716 221.52500 138.14844 1.000 55.68256  ? 426 ALA D CB    1 
ATOM   17261 N  N     . LEU G  1 427 ? 230.59457 219.52721 135.51251 1.000 57.61140  ? 427 LEU D N     1 
ATOM   17262 C  CA    . LEU G  1 427 ? 230.75241 218.16737 135.01514 1.000 57.61140  ? 427 LEU D CA    1 
ATOM   17263 C  C     . LEU G  1 427 ? 231.83425 218.05153 133.95247 1.000 57.61140  ? 427 LEU D C     1 
ATOM   17264 O  O     . LEU G  1 427 ? 232.26713 216.93517 133.64846 1.000 57.61140  ? 427 LEU D O     1 
ATOM   17265 C  CB    . LEU G  1 427 ? 229.42834 217.65661 134.44807 1.000 57.61140  ? 427 LEU D CB    1 
ATOM   17266 C  CG    . LEU G  1 427 ? 228.35512 217.31684 135.47867 1.000 57.61140  ? 427 LEU D CG    1 
ATOM   17267 C  CD1   . LEU G  1 427 ? 227.06439 216.93298 134.78762 1.000 57.61140  ? 427 LEU D CD1   1 
ATOM   17268 C  CD2   . LEU G  1 427 ? 228.83376 216.19909 136.38063 1.000 57.61140  ? 427 LEU D CD2   1 
ATOM   17269 N  N     . ASP G  1 428 ? 232.27491 219.17028 133.37947 1.000 67.45827  ? 428 ASP D N     1 
ATOM   17270 C  CA    . ASP G  1 428 ? 233.33489 219.14404 132.38204 1.000 67.45827  ? 428 ASP D CA    1 
ATOM   17271 C  C     . ASP G  1 428 ? 234.71188 218.91418 132.98808 1.000 67.45827  ? 428 ASP D C     1 
ATOM   17272 O  O     . ASP G  1 428 ? 235.64654 218.58310 132.25068 1.000 67.45827  ? 428 ASP D O     1 
ATOM   17273 C  CB    . ASP G  1 428 ? 233.33832 220.45025 131.58447 1.000 67.45827  ? 428 ASP D CB    1 
ATOM   17274 C  CG    . ASP G  1 428 ? 232.01666 220.71309 130.89209 1.000 67.45827  ? 428 ASP D CG    1 
ATOM   17275 O  OD1   . ASP G  1 428 ? 231.21314 219.76620 130.76294 1.000 67.45827  ? 428 ASP D OD1   1 
ATOM   17276 O  OD2   . ASP G  1 428 ? 231.78104 221.86677 130.47685 1.000 67.45827  ? 428 ASP D OD2   1 
ATOM   17277 N  N     . SER G  1 429 ? 234.86017 219.07900 134.29996 1.000 81.49313  ? 429 SER D N     1 
ATOM   17278 C  CA    . SER G  1 429 ? 236.13725 218.88660 134.97239 1.000 81.49313  ? 429 SER D CA    1 
ATOM   17279 C  C     . SER G  1 429 ? 236.31766 217.47561 135.51638 1.000 81.49313  ? 429 SER D C     1 
ATOM   17280 O  O     . SER G  1 429 ? 237.35916 217.18780 136.11529 1.000 81.49313  ? 429 SER D O     1 
ATOM   17281 C  CB    . SER G  1 429 ? 236.28890 219.89903 136.11267 1.000 81.49313  ? 429 SER D CB    1 
ATOM   17282 O  OG    . SER G  1 429 ? 235.21775 219.79263 137.03423 1.000 81.49313  ? 429 SER D OG    1 
ATOM   17283 N  N     . LEU G  1 430 ? 235.33936 216.59484 135.32624 1.000 81.02267  ? 430 LEU D N     1 
ATOM   17284 C  CA    . LEU G  1 430 ? 235.42803 215.22646 135.81369 1.000 81.02267  ? 430 LEU D CA    1 
ATOM   17285 C  C     . LEU G  1 430 ? 236.18415 214.35624 134.81967 1.000 81.02267  ? 430 LEU D C     1 
ATOM   17286 O  O     . LEU G  1 430 ? 236.02618 214.49765 133.60366 1.000 81.02267  ? 430 LEU D O     1 
ATOM   17287 C  CB    . LEU G  1 430 ? 234.03491 214.64642 136.05700 1.000 81.02267  ? 430 LEU D CB    1 
ATOM   17288 C  CG    . LEU G  1 430 ? 233.33080 215.08974 137.33743 1.000 81.02267  ? 430 LEU D CG    1 
ATOM   17289 C  CD1   . LEU G  1 430 ? 231.92800 214.51949 137.38265 1.000 81.02267  ? 430 LEU D CD1   1 
ATOM   17290 C  CD2   . LEU G  1 430 ? 234.12567 214.66737 138.56004 1.000 81.02267  ? 430 LEU D CD2   1 
ATOM   17291 N  N     . THR G  1 431 ? 237.00701 213.45171 135.34799 1.000 103.18492 ? 431 THR D N     1 
ATOM   17292 C  CA    . THR G  1 431 ? 237.78616 212.53199 134.52536 1.000 103.18492 ? 431 THR D CA    1 
ATOM   17293 C  C     . THR G  1 431 ? 237.27859 211.11226 134.73727 1.000 103.18492 ? 431 THR D C     1 
ATOM   17294 O  O     . THR G  1 431 ? 237.57614 210.49452 135.77191 1.000 103.18492 ? 431 THR D O     1 
ATOM   17295 C  CB    . THR G  1 431 ? 239.27631 212.62541 134.86675 1.000 103.18492 ? 431 THR D CB    1 
ATOM   17296 O  OG1   . THR G  1 431 ? 239.73264 213.96792 134.65875 1.000 103.18492 ? 431 THR D OG1   1 
ATOM   17297 C  CG2   . THR G  1 431 ? 240.08388 211.68054 133.98859 1.000 103.18492 ? 431 THR D CG2   1 
ATOM   17298 N  N     . PRO G  1 432 ? 236.50467 210.55655 133.80625 1.000 87.90278  ? 432 PRO D N     1 
ATOM   17299 C  CA    . PRO G  1 432 ? 236.02205 209.18192 133.97400 1.000 87.90278  ? 432 PRO D CA    1 
ATOM   17300 C  C     . PRO G  1 432 ? 237.16473 208.17835 133.94927 1.000 87.90278  ? 432 PRO D C     1 
ATOM   17301 O  O     . PRO G  1 432 ? 238.17027 208.36137 133.25987 1.000 87.90278  ? 432 PRO D O     1 
ATOM   17302 C  CB    . PRO G  1 432 ? 235.08182 208.98789 132.77917 1.000 87.90278  ? 432 PRO D CB    1 
ATOM   17303 C  CG    . PRO G  1 432 ? 235.53179 209.99256 131.77315 1.000 87.90278  ? 432 PRO D CG    1 
ATOM   17304 C  CD    . PRO G  1 432 ? 236.01437 211.17072 132.56136 1.000 87.90278  ? 432 PRO D CD    1 
ATOM   17305 N  N     . ALA G  1 433 ? 236.99543 207.10046 134.71804 1.000 80.93816  ? 433 ALA D N     1 
ATOM   17306 C  CA    . ALA G  1 433 ? 238.02024 206.06404 134.76954 1.000 80.93816  ? 433 ALA D CA    1 
ATOM   17307 C  C     . ALA G  1 433 ? 238.01665 205.20118 133.51461 1.000 80.93816  ? 433 ALA D C     1 
ATOM   17308 O  O     . ALA G  1 433 ? 239.06458 204.67184 133.12767 1.000 80.93816  ? 433 ALA D O     1 
ATOM   17309 C  CB    . ALA G  1 433 ? 237.82971 205.19509 136.01228 1.000 80.93816  ? 433 ALA D CB    1 
ATOM   17310 N  N     . ASN G  1 434 ? 236.86372 205.04498 132.87030 1.000 70.12295  ? 434 ASN D N     1 
ATOM   17311 C  CA    . ASN G  1 434 ? 236.76324 204.23362 131.66454 1.000 70.12295  ? 434 ASN D CA    1 
ATOM   17312 C  C     . ASN G  1 434 ? 235.60994 204.76004 130.81657 1.000 70.12295  ? 434 ASN D C     1 
ATOM   17313 O  O     . ASN G  1 434 ? 235.02418 205.80626 131.11136 1.000 70.12295  ? 434 ASN D O     1 
ATOM   17314 C  CB    . ASN G  1 434 ? 236.59548 202.75154 132.02075 1.000 70.12295  ? 434 ASN D CB    1 
ATOM   17315 C  CG    . ASN G  1 434 ? 235.63420 202.53516 133.16714 1.000 70.12295  ? 434 ASN D CG    1 
ATOM   17316 O  OD1   . ASN G  1 434 ? 234.45768 202.88152 133.07765 1.000 70.12295  ? 434 ASN D OD1   1 
ATOM   17317 N  ND2   . ASN G  1 434 ? 236.13197 201.96651 134.25768 1.000 70.12295  ? 434 ASN D ND2   1 
ATOM   17318 N  N     . GLU G  1 435 ? 235.28760 204.02266 129.75145 1.000 67.00547  ? 435 GLU D N     1 
ATOM   17319 C  CA    . GLU G  1 435 ? 234.28680 204.48228 128.79355 1.000 67.00547  ? 435 GLU D CA    1 
ATOM   17320 C  C     . GLU G  1 435 ? 232.89666 204.52332 129.42032 1.000 67.00547  ? 435 GLU D C     1 
ATOM   17321 O  O     . GLU G  1 435 ? 232.11594 205.44582 129.15686 1.000 67.00547  ? 435 GLU D O     1 
ATOM   17322 C  CB    . GLU G  1 435 ? 234.30704 203.57188 127.56102 1.000 67.00547  ? 435 GLU D CB    1 
ATOM   17323 C  CG    . GLU G  1 435 ? 233.07969 203.58694 126.62955 1.000 67.00547  ? 435 GLU D CG    1 
ATOM   17324 C  CD    . GLU G  1 435 ? 232.55077 204.97458 126.25883 1.000 67.00547  ? 435 GLU D CD    1 
ATOM   17325 O  OE1   . GLU G  1 435 ? 231.45637 205.04168 125.66691 1.000 67.00547  ? 435 GLU D OE1   1 
ATOM   17326 O  OE2   . GLU G  1 435 ? 233.23426 205.99361 126.50129 1.000 67.00547  ? 435 GLU D OE2   1 
ATOM   17327 N  N     . ASP G  1 436 ? 232.57017 203.53251 130.25333 1.000 59.71781  ? 436 ASP D N     1 
ATOM   17328 C  CA    . ASP G  1 436 ? 231.24912 203.48518 130.87274 1.000 59.71781  ? 436 ASP D CA    1 
ATOM   17329 C  C     . ASP G  1 436 ? 231.03430 204.65854 131.82243 1.000 59.71781  ? 436 ASP D C     1 
ATOM   17330 O  O     . ASP G  1 436 ? 229.93269 205.21872 131.88851 1.000 59.71781  ? 436 ASP D O     1 
ATOM   17331 C  CB    . ASP G  1 436 ? 231.06614 202.15605 131.60061 1.000 59.71781  ? 436 ASP D CB    1 
ATOM   17332 C  CG    . ASP G  1 436 ? 231.41634 200.96294 130.73129 1.000 59.71781  ? 436 ASP D CG    1 
ATOM   17333 O  OD1   . ASP G  1 436 ? 230.75295 200.77065 129.69117 1.000 59.71781  ? 436 ASP D OD1   1 
ATOM   17334 O  OD2   . ASP G  1 436 ? 232.35362 200.21718 131.08582 1.000 59.71781  ? 436 ASP D OD2   1 
ATOM   17335 N  N     . GLN G  1 437 ? 232.06926 205.04091 132.57317 1.000 58.73131  ? 437 GLN D N     1 
ATOM   17336 C  CA    . GLN G  1 437 ? 231.95301 206.21394 133.43247 1.000 58.73131  ? 437 GLN D CA    1 
ATOM   17337 C  C     . GLN G  1 437 ? 231.75999 207.47826 132.60550 1.000 58.73131  ? 437 GLN D C     1 
ATOM   17338 O  O     . GLN G  1 437 ? 231.02612 208.38821 133.00883 1.000 58.73131  ? 437 GLN D O     1 
ATOM   17339 C  CB    . GLN G  1 437 ? 233.18322 206.33270 134.32906 1.000 58.73131  ? 437 GLN D CB    1 
ATOM   17340 C  CG    . GLN G  1 437 ? 233.43672 205.10703 135.18475 1.000 58.73131  ? 437 GLN D CG    1 
ATOM   17341 C  CD    . GLN G  1 437 ? 233.96857 205.45496 136.55749 1.000 58.73131  ? 437 GLN D CD    1 
ATOM   17342 O  OE1   . GLN G  1 437 ? 234.19689 206.62261 136.86929 1.000 58.73131  ? 437 GLN D OE1   1 
ATOM   17343 N  NE2   . GLN G  1 437 ? 234.17007 204.43977 137.38804 1.000 58.73131  ? 437 GLN D NE2   1 
ATOM   17344 N  N     . LYS G  1 438 ? 232.40720 207.55071 131.44019 1.000 57.64758  ? 438 LYS D N     1 
ATOM   17345 C  CA    . LYS G  1 438 ? 232.17479 208.67116 130.53513 1.000 57.64758  ? 438 LYS D CA    1 
ATOM   17346 C  C     . LYS G  1 438 ? 230.72874 208.69568 130.05923 1.000 57.64758  ? 438 LYS D C     1 
ATOM   17347 O  O     . LYS G  1 438 ? 230.11383 209.76522 129.96551 1.000 57.64758  ? 438 LYS D O     1 
ATOM   17348 C  CB    . LYS G  1 438 ? 233.13056 208.58989 129.34612 1.000 57.64758  ? 438 LYS D CB    1 
ATOM   17349 C  CG    . LYS G  1 438 ? 232.86977 209.62226 128.26328 1.000 57.64758  ? 438 LYS D CG    1 
ATOM   17350 C  CD    . LYS G  1 438 ? 233.07448 211.03404 128.78832 1.000 57.64758  ? 438 LYS D CD    1 
ATOM   17351 C  CE    . LYS G  1 438 ? 232.18163 212.03074 128.06751 1.000 57.64758  ? 438 LYS D CE    1 
ATOM   17352 N  NZ    . LYS G  1 438 ? 230.90062 212.25746 128.79124 1.000 57.64758  ? 438 LYS D NZ    1 
ATOM   17353 N  N     . ILE G  1 439 ? 230.16884 207.52210 129.75769 1.000 52.36748  ? 439 ILE D N     1 
ATOM   17354 C  CA    . ILE G  1 439 ? 228.76883 207.44512 129.34931 1.000 52.36748  ? 439 ILE D CA    1 
ATOM   17355 C  C     . ILE G  1 439 ? 227.86105 207.93415 130.46968 1.000 52.36748  ? 439 ILE D C     1 
ATOM   17356 O  O     . ILE G  1 439 ? 226.90177 208.67662 130.23263 1.000 52.36748  ? 439 ILE D O     1 
ATOM   17357 C  CB    . ILE G  1 439 ? 228.41529 206.00949 128.91919 1.000 52.36748  ? 439 ILE D CB    1 
ATOM   17358 C  CG1   . ILE G  1 439 ? 228.97712 205.71559 127.52971 1.000 52.36748  ? 439 ILE D CG1   1 
ATOM   17359 C  CG2   . ILE G  1 439 ? 226.91109 205.79792 128.93577 1.000 52.36748  ? 439 ILE D CG2   1 
ATOM   17360 C  CD1   . ILE G  1 439 ? 228.54339 204.38069 126.96851 1.000 52.36748  ? 439 ILE D CD1   1 
ATOM   17361 N  N     . GLY G  1 440 ? 228.14687 207.52438 131.70541 1.000 50.04262  ? 440 GLY D N     1 
ATOM   17362 C  CA    . GLY G  1 440 ? 227.34402 207.98390 132.82974 1.000 50.04262  ? 440 GLY D CA    1 
ATOM   17363 C  C     . GLY G  1 440 ? 227.43233 209.48444 133.04081 1.000 50.04262  ? 440 GLY D C     1 
ATOM   17364 O  O     . GLY G  1 440 ? 226.42643 210.14707 133.32176 1.000 50.04262  ? 440 GLY D O     1 
ATOM   17365 N  N     . ILE G  1 441 ? 228.63783 210.04065 132.90873 1.000 49.24979  ? 441 ILE D N     1 
ATOM   17366 C  CA    . ILE G  1 441 ? 228.81530 211.48281 133.04682 1.000 49.24979  ? 441 ILE D CA    1 
ATOM   17367 C  C     . ILE G  1 441 ? 228.03365 212.21851 131.96671 1.000 49.24979  ? 441 ILE D C     1 
ATOM   17368 O  O     . ILE G  1 441 ? 227.37654 213.23222 132.23511 1.000 49.24979  ? 441 ILE D O     1 
ATOM   17369 C  CB    . ILE G  1 441 ? 230.31294 211.83855 133.01269 1.000 49.24979  ? 441 ILE D CB    1 
ATOM   17370 C  CG1   . ILE G  1 441 ? 230.98524 211.42168 134.32141 1.000 49.24979  ? 441 ILE D CG1   1 
ATOM   17371 C  CG2   . ILE G  1 441 ? 230.50906 213.32312 132.76035 1.000 49.24979  ? 441 ILE D CG2   1 
ATOM   17372 C  CD1   . ILE G  1 441 ? 232.49132 211.50881 134.28870 1.000 49.24979  ? 441 ILE D CD1   1 
ATOM   17373 N  N     . GLU G  1 442 ? 228.08512 211.71683 130.73032 1.000 50.03699  ? 442 GLU D N     1 
ATOM   17374 C  CA    . GLU G  1 442 ? 227.31288 212.32604 129.65185 1.000 50.03699  ? 442 GLU D CA    1 
ATOM   17375 C  C     . GLU G  1 442 ? 225.81620 212.22641 129.91823 1.000 50.03699  ? 442 GLU D C     1 
ATOM   17376 O  O     . GLU G  1 442 ? 225.06027 213.15676 129.61436 1.000 50.03699  ? 442 GLU D O     1 
ATOM   17377 C  CB    . GLU G  1 442 ? 227.66406 211.66825 128.31917 1.000 50.03699  ? 442 GLU D CB    1 
ATOM   17378 C  CG    . GLU G  1 442 ? 227.32339 212.51512 127.10963 1.000 50.03699  ? 442 GLU D CG    1 
ATOM   17379 C  CD    . GLU G  1 442 ? 228.20754 213.73882 126.99135 1.000 50.03699  ? 442 GLU D CD    1 
ATOM   17380 O  OE1   . GLU G  1 442 ? 229.38169 213.66780 127.41095 1.000 50.03699  ? 442 GLU D OE1   1 
ATOM   17381 O  OE2   . GLU G  1 442 ? 227.72837 214.77254 126.48010 1.000 50.03699  ? 442 GLU D OE2   1 
ATOM   17382 N  N     . ILE G  1 443 ? 225.36934 211.09892 130.47436 1.000 42.66324  ? 443 ILE D N     1 
ATOM   17383 C  CA    . ILE G  1 443 ? 223.95404 210.92902 130.79285 1.000 42.66324  ? 443 ILE D CA    1 
ATOM   17384 C  C     . ILE G  1 443 ? 223.51217 211.97742 131.80373 1.000 42.66324  ? 443 ILE D C     1 
ATOM   17385 O  O     . ILE G  1 443 ? 222.46564 212.61737 131.64684 1.000 42.66324  ? 443 ILE D O     1 
ATOM   17386 C  CB    . ILE G  1 443 ? 223.68812 209.50403 131.30978 1.000 42.66324  ? 443 ILE D CB    1 
ATOM   17387 C  CG1   . ILE G  1 443 ? 223.64591 208.51213 130.14964 1.000 42.66324  ? 443 ILE D CG1   1 
ATOM   17388 C  CG2   . ILE G  1 443 ? 222.38936 209.45126 132.09442 1.000 42.66324  ? 443 ILE D CG2   1 
ATOM   17389 C  CD1   . ILE G  1 443 ? 223.44594 207.08320 130.58931 1.000 42.66324  ? 443 ILE D CD1   1 
ATOM   17390 N  N     . ILE G  1 444 ? 224.30938 212.17293 132.85495 1.000 41.12782  ? 444 ILE D N     1 
ATOM   17391 C  CA    . ILE G  1 444 ? 223.95766 213.16830 133.86478 1.000 41.12782  ? 444 ILE D CA    1 
ATOM   17392 C  C     . ILE G  1 444 ? 223.98581 214.57210 133.26791 1.000 41.12782  ? 444 ILE D C     1 
ATOM   17393 O  O     . ILE G  1 444 ? 223.11913 215.40722 133.56391 1.000 41.12782  ? 444 ILE D O     1 
ATOM   17394 C  CB    . ILE G  1 444 ? 224.88563 213.04260 135.08557 1.000 41.12782  ? 444 ILE D CB    1 
ATOM   17395 C  CG1   . ILE G  1 444 ? 224.47082 211.84240 135.93282 1.000 41.12782  ? 444 ILE D CG1   1 
ATOM   17396 C  CG2   . ILE G  1 444 ? 224.83523 214.29880 135.93136 1.000 41.12782  ? 444 ILE D CG2   1 
ATOM   17397 C  CD1   . ILE G  1 444 ? 223.03502 211.90210 136.39307 1.000 41.12782  ? 444 ILE D CD1   1 
ATOM   17398 N  N     . LYS G  1 445 ? 224.97290 214.85252 132.41282 1.000 43.89121  ? 445 LYS D N     1 
ATOM   17399 C  CA    . LYS G  1 445 ? 225.05796 216.16611 131.78248 1.000 43.89121  ? 445 LYS D CA    1 
ATOM   17400 C  C     . LYS G  1 445 ? 223.82823 216.45030 130.93041 1.000 43.89121  ? 445 LYS D C     1 
ATOM   17401 O  O     . LYS G  1 445 ? 223.28925 217.56246 130.95502 1.000 43.89121  ? 445 LYS D O     1 
ATOM   17402 C  CB    . LYS G  1 445 ? 226.32853 216.25817 130.93827 1.000 43.89121  ? 445 LYS D CB    1 
ATOM   17403 C  CG    . LYS G  1 445 ? 226.52947 217.60164 130.25986 1.000 43.89121  ? 445 LYS D CG    1 
ATOM   17404 C  CD    . LYS G  1 445 ? 227.72445 217.57605 129.32030 1.000 43.89121  ? 445 LYS D CD    1 
ATOM   17405 C  CE    . LYS G  1 445 ? 228.93542 216.93538 129.97728 1.000 43.89121  ? 445 LYS D CE    1 
ATOM   17406 N  NZ    . LYS G  1 445 ? 230.08292 216.82251 129.03563 1.000 43.89121  ? 445 LYS D NZ    1 
ATOM   17407 N  N     . ARG G  1 446 ? 223.37354 215.45730 130.16518 1.000 40.96662  ? 446 ARG D N     1 
ATOM   17408 C  CA    . ARG G  1 446 ? 222.16237 215.63027 129.37017 1.000 40.96662  ? 446 ARG D CA    1 
ATOM   17409 C  C     . ARG G  1 446 ? 220.93375 215.78090 130.25761 1.000 40.96662  ? 446 ARG D C     1 
ATOM   17410 O  O     . ARG G  1 446 ? 220.03460 216.57311 129.95382 1.000 40.96662  ? 446 ARG D O     1 
ATOM   17411 C  CB    . ARG G  1 446 ? 221.98928 214.45110 128.41596 1.000 40.96662  ? 446 ARG D CB    1 
ATOM   17412 C  CG    . ARG G  1 446 ? 222.86334 214.51849 127.18054 1.000 40.96662  ? 446 ARG D CG    1 
ATOM   17413 C  CD    . ARG G  1 446 ? 222.19094 213.82942 126.00792 1.000 40.96662  ? 446 ARG D CD    1 
ATOM   17414 N  NE    . ARG G  1 446 ? 222.47915 212.40100 125.98330 1.000 40.96662  ? 446 ARG D NE    1 
ATOM   17415 C  CZ    . ARG G  1 446 ? 223.63448 211.87589 125.59963 1.000 40.96662  ? 446 ARG D CZ    1 
ATOM   17416 N  NH1   . ARG G  1 446 ? 224.63172 212.63406 125.17440 1.000 40.96662  ? 446 ARG D NH1   1 
ATOM   17417 N  NH2   . ARG G  1 446 ? 223.79213 210.55629 125.63983 1.000 40.96662  ? 446 ARG D NH2   1 
ATOM   17418 N  N     . THR G  1 447 ? 220.87593 215.02508 131.35618 1.000 37.15059  ? 447 THR D N     1 
ATOM   17419 C  CA    . THR G  1 447 ? 219.70790 215.06466 132.22839 1.000 37.15059  ? 447 THR D CA    1 
ATOM   17420 C  C     . THR G  1 447 ? 219.59392 216.39076 132.96887 1.000 37.15059  ? 447 THR D C     1 
ATOM   17421 O  O     . THR G  1 447 ? 218.48616 216.80114 133.33209 1.000 37.15059  ? 447 THR D O     1 
ATOM   17422 C  CB    . THR G  1 447 ? 219.76617 213.90659 133.22382 1.000 37.15059  ? 447 THR D CB    1 
ATOM   17423 O  OG1   . THR G  1 447 ? 220.01548 212.68515 132.51835 1.000 37.15059  ? 447 THR D OG1   1 
ATOM   17424 C  CG2   . THR G  1 447 ? 218.45758 213.78359 133.97947 1.000 37.15059  ? 447 THR D CG2   1 
ATOM   17425 N  N     . LEU G  1 448 ? 220.71689 217.07508 133.19684 1.000 38.50064  ? 448 LEU D N     1 
ATOM   17426 C  CA    . LEU G  1 448 ? 220.67953 218.30944 133.97664 1.000 38.50064  ? 448 LEU D CA    1 
ATOM   17427 C  C     . LEU G  1 448 ? 219.78266 219.37985 133.36163 1.000 38.50064  ? 448 LEU D C     1 
ATOM   17428 O  O     . LEU G  1 448 ? 219.32610 220.27266 134.08303 1.000 38.50064  ? 448 LEU D O     1 
ATOM   17429 C  CB    . LEU G  1 448 ? 222.09272 218.86366 134.15591 1.000 38.50064  ? 448 LEU D CB    1 
ATOM   17430 C  CG    . LEU G  1 448 ? 222.94930 218.19062 135.22925 1.000 38.50064  ? 448 LEU D CG    1 
ATOM   17431 C  CD1   . LEU G  1 448 ? 224.14478 219.05838 135.57565 1.000 38.50064  ? 448 LEU D CD1   1 
ATOM   17432 C  CD2   . LEU G  1 448 ? 222.12608 217.88954 136.46941 1.000 38.50064  ? 448 LEU D CD2   1 
ATOM   17433 N  N     . LYS G  1 449 ? 219.51466 219.31700 132.05835 1.000 37.50914  ? 449 LYS D N     1 
ATOM   17434 C  CA    . LYS G  1 449 ? 218.67535 220.31260 131.40288 1.000 37.50914  ? 449 LYS D CA    1 
ATOM   17435 C  C     . LYS G  1 449 ? 217.18926 219.98428 131.46056 1.000 37.50914  ? 449 LYS D C     1 
ATOM   17436 O  O     . LYS G  1 449 ? 216.37618 220.79795 131.01052 1.000 37.50914  ? 449 LYS D O     1 
ATOM   17437 C  CB    . LYS G  1 449 ? 219.08331 220.47157 129.93448 1.000 37.50914  ? 449 LYS D CB    1 
ATOM   17438 C  CG    . LYS G  1 449 ? 220.57825 220.53387 129.69093 1.000 37.50914  ? 449 LYS D CG    1 
ATOM   17439 C  CD    . LYS G  1 449 ? 220.87148 220.76569 128.21809 1.000 37.50914  ? 449 LYS D CD    1 
ATOM   17440 C  CE    . LYS G  1 449 ? 222.33789 220.53817 127.89758 1.000 37.50914  ? 449 LYS D CE    1 
ATOM   17441 N  NZ    . LYS G  1 449 ? 222.69636 219.09450 127.93422 1.000 37.50914  ? 449 LYS D NZ    1 
ATOM   17442 N  N     . ILE G  1 450 ? 216.81845 218.81737 131.98948 1.000 35.23847  ? 450 ILE D N     1 
ATOM   17443 C  CA    . ILE G  1 450 ? 215.42693 218.36835 131.89903 1.000 35.23847  ? 450 ILE D CA    1 
ATOM   17444 C  C     . ILE G  1 450 ? 214.45806 219.26408 132.66474 1.000 35.23847  ? 450 ILE D C     1 
ATOM   17445 O  O     . ILE G  1 450 ? 213.40075 219.60334 132.10896 1.000 35.23847  ? 450 ILE D O     1 
ATOM   17446 C  CB    . ILE G  1 450 ? 215.32257 216.89100 132.31679 1.000 35.23847  ? 450 ILE D CB    1 
ATOM   17447 C  CG1   . ILE G  1 450 ? 216.09351 216.01919 131.33058 1.000 35.23847  ? 450 ILE D CG1   1 
ATOM   17448 C  CG2   . ILE G  1 450 ? 213.87162 216.45536 132.37370 1.000 35.23847  ? 450 ILE D CG2   1 
ATOM   17449 C  CD1   . ILE G  1 450 ? 215.60075 216.12566 129.91137 1.000 35.23847  ? 450 ILE D CD1   1 
ATOM   17450 N  N     . PRO G  1 451 ? 214.71292 219.64509 133.92578 1.000 36.37646  ? 451 PRO D N     1 
ATOM   17451 C  CA    . PRO G  1 451 ? 213.71817 220.47730 134.62814 1.000 36.37646  ? 451 PRO D CA    1 
ATOM   17452 C  C     . PRO G  1 451 ? 213.41111 221.79070 133.92865 1.000 36.37646  ? 451 PRO D C     1 
ATOM   17453 O  O     . PRO G  1 451 ? 212.23778 222.17284 133.82868 1.000 36.37646  ? 451 PRO D O     1 
ATOM   17454 C  CB    . PRO G  1 451 ? 214.36520 220.70251 136.00092 1.000 36.37646  ? 451 PRO D CB    1 
ATOM   17455 C  CG    . PRO G  1 451 ? 215.24770 219.53294 136.18698 1.000 36.37646  ? 451 PRO D CG    1 
ATOM   17456 C  CD    . PRO G  1 451 ? 215.80881 219.24933 134.82923 1.000 36.37646  ? 451 PRO D CD    1 
ATOM   17457 N  N     . ALA G  1 452 ? 214.43154 222.48828 133.42559 1.000 35.88369  ? 452 ALA D N     1 
ATOM   17458 C  CA    . ALA G  1 452 ? 214.18732 223.74879 132.73274 1.000 35.88369  ? 452 ALA D CA    1 
ATOM   17459 C  C     . ALA G  1 452 ? 213.41200 223.52666 131.44127 1.000 35.88369  ? 452 ALA D C     1 
ATOM   17460 O  O     . ALA G  1 452 ? 212.50367 224.30105 131.11409 1.000 35.88369  ? 452 ALA D O     1 
ATOM   17461 C  CB    . ALA G  1 452 ? 215.50923 224.46053 132.45304 1.000 35.88369  ? 452 ALA D CB    1 
ATOM   17462 N  N     . MET G  1 453 ? 213.75374 222.47190 130.69694 1.000 41.85937  ? 453 MET D N     1 
ATOM   17463 C  CA    . MET G  1 453 ? 213.02933 222.17112 129.46753 1.000 41.85937  ? 453 MET D CA    1 
ATOM   17464 C  C     . MET G  1 453 ? 211.56645 221.86767 129.75381 1.000 41.85937  ? 453 MET D C     1 
ATOM   17465 O  O     . MET G  1 453 ? 210.67829 222.33579 129.03569 1.000 41.85937  ? 453 MET D O     1 
ATOM   17466 C  CB    . MET G  1 453 ? 213.68419 220.99764 128.73879 1.000 41.85937  ? 453 MET D CB    1 
ATOM   17467 C  CG    . MET G  1 453 ? 214.76587 221.40351 127.75243 1.000 41.85937  ? 453 MET D CG    1 
ATOM   17468 S  SD    . MET G  1 453 ? 215.51295 220.02210 126.86397 1.000 41.85937  ? 453 MET D SD    1 
ATOM   17469 C  CE    . MET G  1 453 ? 214.56025 218.64266 127.48969 1.000 41.85937  ? 453 MET D CE    1 
ATOM   17470 N  N     . THR G  1 454 ? 211.29616 221.08772 130.80234 1.000 37.78822  ? 454 THR D N     1 
ATOM   17471 C  CA    . THR G  1 454 ? 209.91605 220.76879 131.15410 1.000 37.78822  ? 454 THR D CA    1 
ATOM   17472 C  C     . THR G  1 454 ? 209.15235 222.01137 131.59268 1.000 37.78822  ? 454 THR D C     1 
ATOM   17473 O  O     . THR G  1 454 ? 207.99196 222.20143 131.20687 1.000 37.78822  ? 454 THR D O     1 
ATOM   17474 C  CB    . THR G  1 454 ? 209.88377 219.70963 132.25323 1.000 37.78822  ? 454 THR D CB    1 
ATOM   17475 O  OG1   . THR G  1 454 ? 210.77292 218.63942 131.91272 1.000 37.78822  ? 454 THR D OG1   1 
ATOM   17476 C  CG2   . THR G  1 454 ? 208.47869 219.16025 132.41525 1.000 37.78822  ? 454 THR D CG2   1 
ATOM   17477 N  N     . ILE G  1 455 ? 209.78453 222.86848 132.39802 1.000 38.11493  ? 455 ILE D N     1 
ATOM   17478 C  CA    . ILE G  1 455 ? 209.11743 224.08532 132.85120 1.000 38.11493  ? 455 ILE D CA    1 
ATOM   17479 C  C     . ILE G  1 455 ? 208.78092 224.97952 131.66591 1.000 38.11493  ? 455 ILE D C     1 
ATOM   17480 O  O     . ILE G  1 455 ? 207.67724 225.53163 131.57988 1.000 38.11493  ? 455 ILE D O     1 
ATOM   17481 C  CB    . ILE G  1 455 ? 209.98662 224.81889 133.88896 1.000 38.11493  ? 455 ILE D CB    1 
ATOM   17482 C  CG1   . ILE G  1 455 ? 209.99784 224.05226 135.21065 1.000 38.11493  ? 455 ILE D CG1   1 
ATOM   17483 C  CG2   . ILE G  1 455 ? 209.48040 226.23262 134.10804 1.000 38.11493  ? 455 ILE D CG2   1 
ATOM   17484 C  CD1   . ILE G  1 455 ? 211.02856 224.55102 136.19179 1.000 38.11493  ? 455 ILE D CD1   1 
ATOM   17485 N  N     . ALA G  1 456 ? 209.72158 225.13430 130.73084 1.000 43.97388  ? 456 ALA D N     1 
ATOM   17486 C  CA    . ALA G  1 456 ? 209.45380 225.94428 129.54680 1.000 43.97388  ? 456 ALA D CA    1 
ATOM   17487 C  C     . ALA G  1 456 ? 208.37087 225.31840 128.67563 1.000 43.97388  ? 456 ALA D C     1 
ATOM   17488 O  O     . ALA G  1 456 ? 207.50698 226.02727 128.14721 1.000 43.97388  ? 456 ALA D O     1 
ATOM   17489 C  CB    . ALA G  1 456 ? 210.73907 226.14490 128.74702 1.000 43.97388  ? 456 ALA D CB    1 
ATOM   17490 N  N     . LYS G  1 457 ? 208.40082 223.99282 128.51362 1.000 41.59655  ? 457 LYS D N     1 
ATOM   17491 C  CA    . LYS G  1 457 ? 207.42603 223.31728 127.66393 1.000 41.59655  ? 457 LYS D CA    1 
ATOM   17492 C  C     . LYS G  1 457 ? 206.01671 223.44332 128.22419 1.000 41.59655  ? 457 LYS D C     1 
ATOM   17493 O  O     . LYS G  1 457 ? 205.05668 223.62197 127.46624 1.000 41.59655  ? 457 LYS D O     1 
ATOM   17494 C  CB    . LYS G  1 457 ? 207.81044 221.84795 127.49990 1.000 41.59655  ? 457 LYS D CB    1 
ATOM   17495 C  CG    . LYS G  1 457 ? 206.86086 221.04746 126.62976 1.000 41.59655  ? 457 LYS D CG    1 
ATOM   17496 C  CD    . LYS G  1 457 ? 207.12232 219.55678 126.76311 1.000 41.59655  ? 457 LYS D CD    1 
ATOM   17497 C  CE    . LYS G  1 457 ? 206.25295 218.93815 127.84437 1.000 41.59655  ? 457 LYS D CE    1 
ATOM   17498 N  NZ    . LYS G  1 457 ? 206.94723 217.82218 128.54376 1.000 41.59655  ? 457 LYS D NZ    1 
ATOM   17499 N  N     . ASN G  1 458 ? 205.86888 223.34417 129.54723 1.000 42.97737  ? 458 ASN D N     1 
ATOM   17500 C  CA    . ASN G  1 458 ? 204.55254 223.52826 130.14837 1.000 42.97737  ? 458 ASN D CA    1 
ATOM   17501 C  C     . ASN G  1 458 ? 204.03058 224.94166 129.92894 1.000 42.97737  ? 458 ASN D C     1 
ATOM   17502 O  O     . ASN G  1 458 ? 202.81398 225.16029 129.92425 1.000 42.97737  ? 458 ASN D O     1 
ATOM   17503 C  CB    . ASN G  1 458 ? 204.60417 223.20435 131.64020 1.000 42.97737  ? 458 ASN D CB    1 
ATOM   17504 C  CG    . ASN G  1 458 ? 204.56482 221.71646 131.91177 1.000 42.97737  ? 458 ASN D CG    1 
ATOM   17505 O  OD1   . ASN G  1 458 ? 204.28173 220.91936 131.01888 1.000 42.97737  ? 458 ASN D OD1   1 
ATOM   17506 N  ND2   . ASN G  1 458 ? 204.84875 221.33299 133.14963 1.000 42.97737  ? 458 ASN D ND2   1 
ATOM   17507 N  N     . ALA G  1 459 ? 204.92775 225.90912 129.73998 1.000 46.94264  ? 459 ALA D N     1 
ATOM   17508 C  CA    . ALA G  1 459 ? 204.52620 227.28581 129.48781 1.000 46.94264  ? 459 ALA D CA    1 
ATOM   17509 C  C     . ALA G  1 459 ? 204.10955 227.52923 128.04459 1.000 46.94264  ? 459 ALA D C     1 
ATOM   17510 O  O     . ALA G  1 459 ? 203.62438 228.62223 127.73505 1.000 46.94264  ? 459 ALA D O     1 
ATOM   17511 C  CB    . ALA G  1 459 ? 205.66097 228.24218 129.85963 1.000 46.94264  ? 459 ALA D CB    1 
ATOM   17512 N  N     . GLY G  1 460 ? 204.28548 226.55146 127.16164 1.000 56.83523  ? 460 GLY D N     1 
ATOM   17513 C  CA    . GLY G  1 460 ? 203.90676 226.70053 125.77352 1.000 56.83523  ? 460 GLY D CA    1 
ATOM   17514 C  C     . GLY G  1 460 ? 205.00209 227.17024 124.84463 1.000 56.83523  ? 460 GLY D C     1 
ATOM   17515 O  O     . GLY G  1 460 ? 204.71739 227.44957 123.67411 1.000 56.83523  ? 460 GLY D O     1 
ATOM   17516 N  N     . VAL G  1 461 ? 206.23913 227.26836 125.31935 1.000 61.49506  ? 461 VAL D N     1 
ATOM   17517 C  CA    . VAL G  1 461 ? 207.35836 227.69097 124.49358 1.000 61.49506  ? 461 VAL D CA    1 
ATOM   17518 C  C     . VAL G  1 461 ? 208.28292 226.49852 124.26592 1.000 61.49506  ? 461 VAL D C     1 
ATOM   17519 O  O     . VAL G  1 461 ? 208.13955 225.44211 124.88090 1.000 61.49506  ? 461 VAL D O     1 
ATOM   17520 C  CB    . VAL G  1 461 ? 208.12152 228.87702 125.11429 1.000 61.49506  ? 461 VAL D CB    1 
ATOM   17521 C  CG1   . VAL G  1 461 ? 207.16019 229.99982 125.46437 1.000 61.49506  ? 461 VAL D CG1   1 
ATOM   17522 C  CG2   . VAL G  1 461 ? 208.88871 228.42624 126.34241 1.000 61.49506  ? 461 VAL D CG2   1 
ATOM   17523 N  N     . GLU G  1 462 ? 209.24291 226.67935 123.36216 1.000 77.04285  ? 462 GLU D N     1 
ATOM   17524 C  CA    . GLU G  1 462 ? 210.19856 225.62659 123.04218 1.000 77.04285  ? 462 GLU D CA    1 
ATOM   17525 C  C     . GLU G  1 462 ? 211.23984 225.53872 124.15041 1.000 77.04285  ? 462 GLU D C     1 
ATOM   17526 O  O     . GLU G  1 462 ? 211.99390 226.49042 124.37796 1.000 77.04285  ? 462 GLU D O     1 
ATOM   17527 C  CB    . GLU G  1 462 ? 210.86289 225.89821 121.69456 1.000 77.04285  ? 462 GLU D CB    1 
ATOM   17528 C  CG    . GLU G  1 462 ? 211.82045 224.80669 121.24521 1.000 77.04285  ? 462 GLU D CG    1 
ATOM   17529 C  CD    . GLU G  1 462 ? 211.11587 223.49358 120.96622 1.000 77.04285  ? 462 GLU D CD    1 
ATOM   17530 O  OE1   . GLU G  1 462 ? 210.06820 223.51269 120.28654 1.000 77.04285  ? 462 GLU D OE1   1 
ATOM   17531 O  OE2   . GLU G  1 462 ? 211.60904 222.44249 121.42678 1.000 77.04285  ? 462 GLU D OE2   1 
ATOM   17532 N  N     . GLY G  1 463 ? 211.28174 224.39578 124.83624 1.000 66.95596  ? 463 GLY D N     1 
ATOM   17533 C  CA    . GLY G  1 463 ? 212.17339 224.26106 125.97577 1.000 66.95596  ? 463 GLY D CA    1 
ATOM   17534 C  C     . GLY G  1 463 ? 213.64030 224.33210 125.59915 1.000 66.95596  ? 463 GLY D C     1 
ATOM   17535 O  O     . GLY G  1 463 ? 214.44239 224.94475 126.31029 1.000 66.95596  ? 463 GLY D O     1 
ATOM   17536 N  N     . SER G  1 464 ? 214.01322 223.70461 124.48174 1.000 69.78004  ? 464 SER D N     1 
ATOM   17537 C  CA    . SER G  1 464 ? 215.42205 223.63974 124.10686 1.000 69.78004  ? 464 SER D CA    1 
ATOM   17538 C  C     . SER G  1 464 ? 215.99454 225.02656 123.84405 1.000 69.78004  ? 464 SER D C     1 
ATOM   17539 O  O     . SER G  1 464 ? 217.10989 225.33554 124.27752 1.000 69.78004  ? 464 SER D O     1 
ATOM   17540 C  CB    . SER G  1 464 ? 215.59815 222.74520 122.88113 1.000 69.78004  ? 464 SER D CB    1 
ATOM   17541 O  OG    . SER G  1 464 ? 216.88495 222.15282 122.86793 1.000 69.78004  ? 464 SER D OG    1 
ATOM   17542 N  N     . LEU G  1 465 ? 215.24705 225.87716 123.13743 1.000 70.72331  ? 465 LEU D N     1 
ATOM   17543 C  CA    . LEU G  1 465 ? 215.73251 227.22476 122.85541 1.000 70.72331  ? 465 LEU D CA    1 
ATOM   17544 C  C     . LEU G  1 465 ? 215.88182 228.03857 124.13420 1.000 70.72331  ? 465 LEU D C     1 
ATOM   17545 O  O     . LEU G  1 465 ? 216.86312 228.77463 124.29889 1.000 70.72331  ? 465 LEU D O     1 
ATOM   17546 C  CB    . LEU G  1 465 ? 214.79144 227.92798 121.87889 1.000 70.72331  ? 465 LEU D CB    1 
ATOM   17547 C  CG    . LEU G  1 465 ? 214.56214 227.22886 120.53769 1.000 70.72331  ? 465 LEU D CG    1 
ATOM   17548 C  CD1   . LEU G  1 465 ? 213.69949 228.08899 119.62820 1.000 70.72331  ? 465 LEU D CD1   1 
ATOM   17549 C  CD2   . LEU G  1 465 ? 215.88712 226.89417 119.86919 1.000 70.72331  ? 465 LEU D CD2   1 
ATOM   17550 N  N     . ILE G  1 466 ? 214.91743 227.91923 125.04879 1.000 63.18340  ? 466 ILE D N     1 
ATOM   17551 C  CA    . ILE G  1 466 ? 214.99258 228.64605 126.31208 1.000 63.18340  ? 466 ILE D CA    1 
ATOM   17552 C  C     . ILE G  1 466 ? 216.20817 228.19946 127.11064 1.000 63.18340  ? 466 ILE D C     1 
ATOM   17553 O  O     . ILE G  1 466 ? 216.94571 229.02563 127.66172 1.000 63.18340  ? 466 ILE D O     1 
ATOM   17554 C  CB    . ILE G  1 466 ? 213.69077 228.46053 127.11175 1.000 63.18340  ? 466 ILE D CB    1 
ATOM   17555 C  CG1   . ILE G  1 466 ? 212.50018 228.99900 126.31879 1.000 63.18340  ? 466 ILE D CG1   1 
ATOM   17556 C  CG2   . ILE G  1 466 ? 213.79417 229.14261 128.46242 1.000 63.18340  ? 466 ILE D CG2   1 
ATOM   17557 C  CD1   . ILE G  1 466 ? 212.68344 230.41456 125.82894 1.000 63.18340  ? 466 ILE D CD1   1 
ATOM   17558 N  N     . VAL G  1 467 ? 216.44122 226.88742 127.17989 1.000 59.59397  ? 467 VAL D N     1 
ATOM   17559 C  CA    . VAL G  1 467 ? 217.59714 226.37720 127.91136 1.000 59.59397  ? 467 VAL D CA    1 
ATOM   17560 C  C     . VAL G  1 467 ? 218.89122 226.85038 127.26421 1.000 59.59397  ? 467 VAL D C     1 
ATOM   17561 O  O     . VAL G  1 467 ? 219.84407 227.23297 127.95503 1.000 59.59397  ? 467 VAL D O     1 
ATOM   17562 C  CB    . VAL G  1 467 ? 217.53437 224.84205 128.00255 1.000 59.59397  ? 467 VAL D CB    1 
ATOM   17563 C  CG1   . VAL G  1 467 ? 218.81555 224.29164 128.59856 1.000 59.59397  ? 467 VAL D CG1   1 
ATOM   17564 C  CG2   . VAL G  1 467 ? 216.34437 224.42020 128.83878 1.000 59.59397  ? 467 VAL D CG2   1 
ATOM   17565 N  N     . GLU G  1 468 ? 218.94606 226.83495 125.93075 1.000 64.21574  ? 468 GLU D N     1 
ATOM   17566 C  CA    . GLU G  1 468 ? 220.15657 227.25205 125.23393 1.000 64.21574  ? 468 GLU D CA    1 
ATOM   17567 C  C     . GLU G  1 468 ? 220.45363 228.71954 125.52801 1.000 64.21574  ? 468 GLU D C     1 
ATOM   17568 O  O     . GLU G  1 468 ? 221.59102 229.08749 125.85091 1.000 64.21574  ? 468 GLU D O     1 
ATOM   17569 C  CB    . GLU G  1 468 ? 219.97429 227.02837 123.73072 1.000 64.21574  ? 468 GLU D CB    1 
ATOM   17570 C  CG    . GLU G  1 468 ? 221.17229 227.27771 122.79872 1.000 64.21574  ? 468 GLU D CG    1 
ATOM   17571 C  CD    . GLU G  1 468 ? 222.53185 226.93022 123.39720 1.000 64.21574  ? 468 GLU D CD    1 
ATOM   17572 O  OE1   . GLU G  1 468 ? 223.03043 227.63594 124.29101 1.000 64.21574  ? 468 GLU D OE1   1 
ATOM   17573 O  OE2   . GLU G  1 468 ? 223.11624 225.92103 122.95142 1.000 64.21574  ? 468 GLU D OE2   1 
ATOM   17574 N  N     . LYS G  1 469 ? 219.42308 229.56729 125.46537 1.000 63.21594  ? 469 LYS D N     1 
ATOM   17575 C  CA    . LYS G  1 469 ? 219.60493 230.98412 125.76342 1.000 63.21594  ? 469 LYS D CA    1 
ATOM   17576 C  C     . LYS G  1 469 ? 220.02220 231.18767 127.21528 1.000 63.21594  ? 469 LYS D C     1 
ATOM   17577 O  O     . LYS G  1 469 ? 220.85238 232.05379 127.51369 1.000 63.21594  ? 469 LYS D O     1 
ATOM   17578 C  CB    . LYS G  1 469 ? 218.31736 231.74864 125.45169 1.000 63.21594  ? 469 LYS D CB    1 
ATOM   17579 C  CG    . LYS G  1 469 ? 218.42696 233.27541 125.45991 1.000 63.21594  ? 469 LYS D CG    1 
ATOM   17580 C  CD    . LYS G  1 469 ? 219.82537 233.77497 125.12758 1.000 63.21594  ? 469 LYS D CD    1 
ATOM   17581 C  CE    . LYS G  1 469 ? 219.95428 235.26486 125.39906 1.000 63.21594  ? 469 LYS D CE    1 
ATOM   17582 N  NZ    . LYS G  1 469 ? 220.08895 235.55313 126.85396 1.000 63.21594  ? 469 LYS D NZ    1 
ATOM   17583 N  N     . ILE G  1 470 ? 219.45979 230.39815 128.13257 1.000 58.28901  ? 470 ILE D N     1 
ATOM   17584 C  CA    . ILE G  1 470 ? 219.84404 230.50401 129.53850 1.000 58.28901  ? 470 ILE D CA    1 
ATOM   17585 C  C     . ILE G  1 470 ? 221.32419 230.18369 129.70895 1.000 58.28901  ? 470 ILE D C     1 
ATOM   17586 O  O     . ILE G  1 470 ? 222.05305 230.88979 130.41638 1.000 58.28901  ? 470 ILE D O     1 
ATOM   17587 C  CB    . ILE G  1 470 ? 218.96357 229.58988 130.40986 1.000 58.28901  ? 470 ILE D CB    1 
ATOM   17588 C  CG1   . ILE G  1 470 ? 217.59394 230.22830 130.64003 1.000 58.28901  ? 470 ILE D CG1   1 
ATOM   17589 C  CG2   . ILE G  1 470 ? 219.63804 229.30457 131.73846 1.000 58.28901  ? 470 ILE D CG2   1 
ATOM   17590 C  CD1   . ILE G  1 470 ? 216.58213 229.28511 131.24224 1.000 58.28901  ? 470 ILE D CD1   1 
ATOM   17591 N  N     . MET G  1 471 ? 221.79284 229.11581 129.05719 1.000 61.64024  ? 471 MET D N     1 
ATOM   17592 C  CA    . MET G  1 471 ? 223.21107 228.77359 129.14478 1.000 61.64024  ? 471 MET D CA    1 
ATOM   17593 C  C     . MET G  1 471 ? 224.08736 229.86842 128.54834 1.000 61.64024  ? 471 MET D C     1 
ATOM   17594 O  O     . MET G  1 471 ? 225.14642 230.19049 129.09899 1.000 61.64024  ? 471 MET D O     1 
ATOM   17595 C  CB    . MET G  1 471 ? 223.49426 227.43437 128.46293 1.000 61.64024  ? 471 MET D CB    1 
ATOM   17596 C  CG    . MET G  1 471 ? 222.56560 226.30771 128.86302 1.000 61.64024  ? 471 MET D CG    1 
ATOM   17597 S  SD    . MET G  1 471 ? 223.40427 224.71451 128.92624 1.000 61.64024  ? 471 MET D SD    1 
ATOM   17598 C  CE    . MET G  1 471 ? 223.37377 224.24464 127.19962 1.000 61.64024  ? 471 MET D CE    1 
ATOM   17599 N  N     . GLN G  1 472 ? 223.67028 230.45245 127.42554 1.000 66.43981  ? 472 GLN D N     1 
ATOM   17600 C  CA    . GLN G  1 472 ? 224.46258 231.51441 126.81392 1.000 66.43981  ? 472 GLN D CA    1 
ATOM   17601 C  C     . GLN G  1 472 ? 224.26775 232.87348 127.47168 1.000 66.43981  ? 472 GLN D C     1 
ATOM   17602 O  O     . GLN G  1 472 ? 224.95880 233.82564 127.09468 1.000 66.43981  ? 472 GLN D O     1 
ATOM   17603 C  CB    . GLN G  1 472 ? 224.15594 231.62417 125.31589 1.000 66.43981  ? 472 GLN D CB    1 
ATOM   17604 C  CG    . GLN G  1 472 ? 224.37296 230.35720 124.47375 1.000 66.43981  ? 472 GLN D CG    1 
ATOM   17605 C  CD    . GLN G  1 472 ? 225.57495 229.49353 124.87492 1.000 66.43981  ? 472 GLN D CD    1 
ATOM   17606 O  OE1   . GLN G  1 472 ? 226.51425 229.94658 125.53162 1.000 66.43981  ? 472 GLN D OE1   1 
ATOM   17607 N  NE2   . GLN G  1 472 ? 225.53747 228.22826 124.47254 1.000 66.43981  ? 472 GLN D NE2   1 
ATOM   17608 N  N     . SER G  1 473 ? 223.36168 232.99465 128.43482 1.000 65.00907  ? 473 SER D N     1 
ATOM   17609 C  CA    . SER G  1 473 ? 223.16281 234.25740 129.13191 1.000 65.00907  ? 473 SER D CA    1 
ATOM   17610 C  C     . SER G  1 473 ? 224.25749 234.42899 130.18401 1.000 65.00907  ? 473 SER D C     1 
ATOM   17611 O  O     . SER G  1 473 ? 225.24291 233.68714 130.22039 1.000 65.00907  ? 473 SER D O     1 
ATOM   17612 C  CB    . SER G  1 473 ? 221.76473 234.31245 129.73980 1.000 65.00907  ? 473 SER D CB    1 
ATOM   17613 O  OG    . SER G  1 473 ? 220.77292 234.10865 128.74943 1.000 65.00907  ? 473 SER D OG    1 
ATOM   17614 N  N     . SER G  1 474 ? 224.09595 235.41808 131.05838 1.000 65.07544  ? 474 SER D N     1 
ATOM   17615 C  CA    . SER G  1 474 ? 225.06920 235.65325 132.11223 1.000 65.07544  ? 474 SER D CA    1 
ATOM   17616 C  C     . SER G  1 474 ? 224.98505 234.54587 133.16174 1.000 65.07544  ? 474 SER D C     1 
ATOM   17617 O  O     . SER G  1 474 ? 224.21829 233.58635 133.04159 1.000 65.07544  ? 474 SER D O     1 
ATOM   17618 C  CB    . SER G  1 474 ? 224.84622 237.02434 132.74486 1.000 65.07544  ? 474 SER D CB    1 
ATOM   17619 O  OG    . SER G  1 474 ? 223.71487 237.01444 133.59713 1.000 65.07544  ? 474 SER D OG    1 
ATOM   17620 N  N     . SER G  1 475 ? 225.79037 234.68630 134.21454 1.000 62.72876  ? 475 SER D N     1 
ATOM   17621 C  CA    . SER G  1 475 ? 225.81423 233.68955 135.27681 1.000 62.72876  ? 475 SER D CA    1 
ATOM   17622 C  C     . SER G  1 475 ? 224.63355 233.81211 136.22864 1.000 62.72876  ? 475 SER D C     1 
ATOM   17623 O  O     . SER G  1 475 ? 224.53234 233.01373 137.16577 1.000 62.72876  ? 475 SER D O     1 
ATOM   17624 C  CB    . SER G  1 475 ? 227.12101 233.79326 136.06427 1.000 62.72876  ? 475 SER D CB    1 
ATOM   17625 O  OG    . SER G  1 475 ? 227.14544 232.86451 137.13384 1.000 62.72876  ? 475 SER D OG    1 
ATOM   17626 N  N     . GLU G  1 476 ? 223.74759 234.78353 136.01909 1.000 61.71486  ? 476 GLU D N     1 
ATOM   17627 C  CA    . GLU G  1 476 ? 222.65154 235.01312 136.94984 1.000 61.71486  ? 476 GLU D CA    1 
ATOM   17628 C  C     . GLU G  1 476 ? 221.30689 235.09302 136.23362 1.000 61.71486  ? 476 GLU D C     1 
ATOM   17629 O  O     . GLU G  1 476 ? 220.27026 234.75508 136.81374 1.000 61.71486  ? 476 GLU D O     1 
ATOM   17630 C  CB    . GLU G  1 476 ? 222.91380 236.28978 137.74987 1.000 61.71486  ? 476 GLU D CB    1 
ATOM   17631 C  CG    . GLU G  1 476 ? 221.91071 236.55539 138.84976 1.000 61.71486  ? 476 GLU D CG    1 
ATOM   17632 C  CD    . GLU G  1 476 ? 220.74086 237.37661 138.36529 1.000 61.71486  ? 476 GLU D CD    1 
ATOM   17633 O  OE1   . GLU G  1 476 ? 220.97514 238.47592 137.82128 1.000 61.71486  ? 476 GLU D OE1   1 
ATOM   17634 O  OE2   . GLU G  1 476 ? 219.58995 236.91697 138.51625 1.000 61.71486  ? 476 GLU D OE2   1 
ATOM   17635 N  N     . VAL G  1 477 ? 221.31203 235.53281 134.97506 1.000 59.78114  ? 477 VAL D N     1 
ATOM   17636 C  CA    . VAL G  1 477 ? 220.06775 235.74602 134.24265 1.000 59.78114  ? 477 VAL D CA    1 
ATOM   17637 C  C     . VAL G  1 477 ? 219.37026 234.41314 134.00922 1.000 59.78114  ? 477 VAL D C     1 
ATOM   17638 O  O     . VAL G  1 477 ? 219.99579 233.43034 133.58990 1.000 59.78114  ? 477 VAL D O     1 
ATOM   17639 C  CB    . VAL G  1 477 ? 220.34478 236.46940 132.91625 1.000 59.78114  ? 477 VAL D CB    1 
ATOM   17640 C  CG1   . VAL G  1 477 ? 219.18970 236.27456 131.94647 1.000 59.78114  ? 477 VAL D CG1   1 
ATOM   17641 C  CG2   . VAL G  1 477 ? 220.58928 237.94923 133.16241 1.000 59.78114  ? 477 VAL D CG2   1 
ATOM   17642 N  N     . GLY G  1 478 ? 218.06759 234.37154 134.28814 1.000 57.39539  ? 478 GLY D N     1 
ATOM   17643 C  CA    . GLY G  1 478 ? 217.28294 233.17748 134.04497 1.000 57.39539  ? 478 GLY D CA    1 
ATOM   17644 C  C     . GLY G  1 478 ? 216.01336 233.48074 133.27678 1.000 57.39539  ? 478 GLY D C     1 
ATOM   17645 O  O     . GLY G  1 478 ? 215.84608 234.59456 132.77690 1.000 57.39539  ? 478 GLY D O     1 
ATOM   17646 N  N     . TYR G  1 479 ? 215.11023 232.50931 133.17626 1.000 51.17390  ? 479 TYR D N     1 
ATOM   17647 C  CA    . TYR G  1 479 ? 213.87025 232.65858 132.42500 1.000 51.17390  ? 479 TYR D CA    1 
ATOM   17648 C  C     . TYR G  1 479 ? 212.68561 232.58416 133.37783 1.000 51.17390  ? 479 TYR D C     1 
ATOM   17649 O  O     . TYR G  1 479 ? 212.53655 231.60127 134.11105 1.000 51.17390  ? 479 TYR D O     1 
ATOM   17650 C  CB    . TYR G  1 479 ? 213.75974 231.57972 131.34613 1.000 51.17390  ? 479 TYR D CB    1 
ATOM   17651 C  CG    . TYR G  1 479 ? 212.49445 231.64877 130.52610 1.000 51.17390  ? 479 TYR D CG    1 
ATOM   17652 C  CD1   . TYR G  1 479 ? 212.31711 232.63549 129.56769 1.000 51.17390  ? 479 TYR D CD1   1 
ATOM   17653 C  CD2   . TYR G  1 479 ? 211.47827 230.72330 130.70924 1.000 51.17390  ? 479 TYR D CD2   1 
ATOM   17654 C  CE1   . TYR G  1 479 ? 211.16126 232.69871 128.81574 1.000 51.17390  ? 479 TYR D CE1   1 
ATOM   17655 C  CE2   . TYR G  1 479 ? 210.32129 230.77830 129.96340 1.000 51.17390  ? 479 TYR D CE2   1 
ATOM   17656 C  CZ    . TYR G  1 479 ? 210.16707 231.76721 129.01899 1.000 51.17390  ? 479 TYR D CZ    1 
ATOM   17657 O  OH    . TYR G  1 479 ? 209.01215 231.82220 128.27580 1.000 51.17390  ? 479 TYR D OH    1 
ATOM   17658 N  N     . ASP G  1 480 ? 211.84924 233.62147 133.36716 1.000 58.90933  ? 480 ASP D N     1 
ATOM   17659 C  CA    . ASP G  1 480 ? 210.58574 233.63281 134.09418 1.000 58.90933  ? 480 ASP D CA    1 
ATOM   17660 C  C     . ASP G  1 480 ? 209.51548 233.06297 133.17227 1.000 58.90933  ? 480 ASP D C     1 
ATOM   17661 O  O     . ASP G  1 480 ? 209.15817 233.68490 132.16390 1.000 58.90933  ? 480 ASP D O     1 
ATOM   17662 C  CB    . ASP G  1 480 ? 210.23411 235.05091 134.53823 1.000 58.90933  ? 480 ASP D CB    1 
ATOM   17663 C  CG    . ASP G  1 480 ? 209.01467 235.10288 135.44458 1.000 58.90933  ? 480 ASP D CG    1 
ATOM   17664 O  OD1   . ASP G  1 480 ? 207.95613 234.55257 135.07503 1.000 58.90933  ? 480 ASP D OD1   1 
ATOM   17665 O  OD2   . ASP G  1 480 ? 209.11150 235.71016 136.53027 1.000 58.90933  ? 480 ASP D OD2   1 
ATOM   17666 N  N     . ALA G  1 481 ? 209.00879 231.87803 133.51757 1.000 54.95738  ? 481 ALA D N     1 
ATOM   17667 C  CA    . ALA G  1 481 ? 207.99952 231.22224 132.69509 1.000 54.95738  ? 481 ALA D CA    1 
ATOM   17668 C  C     . ALA G  1 481 ? 206.63258 231.87617 132.84866 1.000 54.95738  ? 481 ALA D C     1 
ATOM   17669 O  O     . ALA G  1 481 ? 205.88129 231.98007 131.87303 1.000 54.95738  ? 481 ALA D O     1 
ATOM   17670 C  CB    . ALA G  1 481 ? 207.92209 229.73671 133.04643 1.000 54.95738  ? 481 ALA D CB    1 
ATOM   17671 N  N     . MET G  1 482 ? 206.28801 232.31145 134.06243 1.000 54.72945  ? 482 MET D N     1 
ATOM   17672 C  CA    . MET G  1 482 ? 204.99636 232.95663 134.27515 1.000 54.72945  ? 482 MET D CA    1 
ATOM   17673 C  C     . MET G  1 482 ? 204.90507 234.26324 133.49728 1.000 54.72945  ? 482 MET D C     1 
ATOM   17674 O  O     . MET G  1 482 ? 203.89790 234.53737 132.83485 1.000 54.72945  ? 482 MET D O     1 
ATOM   17675 C  CB    . MET G  1 482 ? 204.76896 233.19609 135.76748 1.000 54.72945  ? 482 MET D CB    1 
ATOM   17676 C  CG    . MET G  1 482 ? 203.41516 233.80054 136.09671 1.000 54.72945  ? 482 MET D CG    1 
ATOM   17677 S  SD    . MET G  1 482 ? 202.06829 233.00945 135.19752 1.000 54.72945  ? 482 MET D SD    1 
ATOM   17678 C  CE    . MET G  1 482 ? 201.46773 231.86016 136.43109 1.000 54.72945  ? 482 MET D CE    1 
ATOM   17679 N  N     . ALA G  1 483 ? 205.95212 235.08642 133.56754 1.000 56.99385  ? 483 ALA D N     1 
ATOM   17680 C  CA    . ALA G  1 483 ? 205.99997 236.29130 132.74947 1.000 56.99385  ? 483 ALA D CA    1 
ATOM   17681 C  C     . ALA G  1 483 ? 206.52039 236.00165 131.34898 1.000 56.99385  ? 483 ALA D C     1 
ATOM   17682 O  O     . ALA G  1 483 ? 206.35859 236.83153 130.44777 1.000 56.99385  ? 483 ALA D O     1 
ATOM   17683 C  CB    . ALA G  1 483 ? 206.86572 237.35451 133.42529 1.000 56.99385  ? 483 ALA D CB    1 
ATOM   17684 N  N     . GLY G  1 484 ? 207.13671 234.84132 131.15035 1.000 59.40335  ? 484 GLY D N     1 
ATOM   17685 C  CA    . GLY G  1 484 ? 207.61549 234.44085 129.83868 1.000 59.40335  ? 484 GLY D CA    1 
ATOM   17686 C  C     . GLY G  1 484 ? 208.70701 235.31182 129.25537 1.000 59.40335  ? 484 GLY D C     1 
ATOM   17687 O  O     . GLY G  1 484 ? 208.63768 235.66975 128.07297 1.000 59.40335  ? 484 GLY D O     1 
ATOM   17688 N  N     . ASP G  1 485 ? 209.71632 235.66338 130.04920 1.000 60.46334  ? 485 ASP D N     1 
ATOM   17689 C  CA    . ASP G  1 485 ? 210.79189 236.50662 129.54167 1.000 60.46334  ? 485 ASP D CA    1 
ATOM   17690 C  C     . ASP G  1 485 ? 212.05183 236.26177 130.35688 1.000 60.46334  ? 485 ASP D C     1 
ATOM   17691 O  O     . ASP G  1 485 ? 211.99771 235.75393 131.47644 1.000 60.46334  ? 485 ASP D O     1 
ATOM   17692 C  CB    . ASP G  1 485 ? 210.40772 237.98921 129.57618 1.000 60.46334  ? 485 ASP D CB    1 
ATOM   17693 C  CG    . ASP G  1 485 ? 209.90500 238.42933 130.93468 1.000 60.46334  ? 485 ASP D CG    1 
ATOM   17694 O  OD1   . ASP G  1 485 ? 209.71757 237.56034 131.81070 1.000 60.46334  ? 485 ASP D OD1   1 
ATOM   17695 O  OD2   . ASP G  1 485 ? 209.69678 239.64541 131.12689 1.000 60.46334  ? 485 ASP D OD2   1 
ATOM   17696 N  N     . PHE G  1 486 ? 213.19033 236.64102 129.78635 1.000 58.39325  ? 486 PHE D N     1 
ATOM   17697 C  CA    . PHE G  1 486 ? 214.47572 236.44182 130.44278 1.000 58.39325  ? 486 PHE D CA    1 
ATOM   17698 C  C     . PHE G  1 486 ? 214.73255 237.59951 131.39873 1.000 58.39325  ? 486 PHE D C     1 
ATOM   17699 O  O     . PHE G  1 486 ? 214.83920 238.75504 130.97363 1.000 58.39325  ? 486 PHE D O     1 
ATOM   17700 C  CB    . PHE G  1 486 ? 215.59485 236.31047 129.41317 1.000 58.39325  ? 486 PHE D CB    1 
ATOM   17701 C  CG    . PHE G  1 486 ? 215.57275 235.00638 128.67307 1.000 58.39325  ? 486 PHE D CG    1 
ATOM   17702 C  CD1   . PHE G  1 486 ? 214.66585 234.79468 127.65007 1.000 58.39325  ? 486 PHE D CD1   1 
ATOM   17703 C  CD2   . PHE G  1 486 ? 216.44035 233.98472 129.01422 1.000 58.39325  ? 486 PHE D CD2   1 
ATOM   17704 C  CE1   . PHE G  1 486 ? 214.63311 233.59636 126.97213 1.000 58.39325  ? 486 PHE D CE1   1 
ATOM   17705 C  CE2   . PHE G  1 486 ? 216.41163 232.78227 128.33927 1.000 58.39325  ? 486 PHE D CE2   1 
ATOM   17706 C  CZ    . PHE G  1 486 ? 215.50529 232.58831 127.31745 1.000 58.39325  ? 486 PHE D CZ    1 
ATOM   17707 N  N     . VAL G  1 487 ? 214.83061 237.28203 132.68795 1.000 58.53865  ? 487 VAL D N     1 
ATOM   17708 C  CA    . VAL G  1 487 ? 214.86414 238.29232 133.73783 1.000 58.53865  ? 487 VAL D CA    1 
ATOM   17709 C  C     . VAL G  1 487 ? 215.91270 237.90113 134.77872 1.000 58.53865  ? 487 VAL D C     1 
ATOM   17710 O  O     . VAL G  1 487 ? 216.67293 236.94254 134.58760 1.000 58.53865  ? 487 VAL D O     1 
ATOM   17711 C  CB    . VAL G  1 487 ? 213.46206 238.45868 134.35993 1.000 58.53865  ? 487 VAL D CB    1 
ATOM   17712 C  CG1   . VAL G  1 487 ? 213.08781 237.24218 135.20520 1.000 58.53865  ? 487 VAL D CG1   1 
ATOM   17713 C  CG2   . VAL G  1 487 ? 213.30223 239.79173 135.10282 1.000 58.53865  ? 487 VAL D CG2   1 
ATOM   17714 N  N     . ASN G  1 488 ? 215.98759 238.67201 135.86065 1.000 61.08619  ? 488 ASN D N     1 
ATOM   17715 C  CA    . ASN G  1 488 ? 216.88659 238.43190 136.98171 1.000 61.08619  ? 488 ASN D CA    1 
ATOM   17716 C  C     . ASN G  1 488 ? 216.15165 237.61778 138.04520 1.000 61.08619  ? 488 ASN D C     1 
ATOM   17717 O  O     . ASN G  1 488 ? 215.15551 238.08624 138.60453 1.000 61.08619  ? 488 ASN D O     1 
ATOM   17718 C  CB    . ASN G  1 488 ? 217.36282 239.77551 137.54002 1.000 61.08619  ? 488 ASN D CB    1 
ATOM   17719 C  CG    . ASN G  1 488 ? 218.36841 239.63342 138.65696 1.000 61.08619  ? 488 ASN D CG    1 
ATOM   17720 O  OD1   . ASN G  1 488 ? 218.09310 239.01741 139.68285 1.000 61.08619  ? 488 ASN D OD1   1 
ATOM   17721 N  ND2   . ASN G  1 488 ? 219.54513 240.21881 138.46806 1.000 61.08619  ? 488 ASN D ND2   1 
ATOM   17722 N  N     . MET G  1 489 ? 216.64185 236.40403 138.32491 1.000 57.33553  ? 489 MET D N     1 
ATOM   17723 C  CA    . MET G  1 489 ? 215.96927 235.53270 139.29093 1.000 57.33553  ? 489 MET D CA    1 
ATOM   17724 C  C     . MET G  1 489 ? 215.99099 236.10448 140.70422 1.000 57.33553  ? 489 MET D C     1 
ATOM   17725 O  O     . MET G  1 489 ? 214.94480 236.20569 141.35597 1.000 57.33553  ? 489 MET D O     1 
ATOM   17726 C  CB    . MET G  1 489 ? 216.59295 234.13650 139.28624 1.000 57.33553  ? 489 MET D CB    1 
ATOM   17727 C  CG    . MET G  1 489 ? 216.54719 233.40028 137.96685 1.000 57.33553  ? 489 MET D CG    1 
ATOM   17728 S  SD    . MET G  1 489 ? 214.85526 232.82513 137.71787 1.000 57.33553  ? 489 MET D SD    1 
ATOM   17729 C  CE    . MET G  1 489 ? 215.01358 231.78982 136.27779 1.000 57.33553  ? 489 MET D CE    1 
ATOM   17730 N  N     . VAL G  1 490 ? 217.17381 236.46419 141.20786 1.000 58.44061  ? 490 VAL D N     1 
ATOM   17731 C  CA    . VAL G  1 490 ? 217.27120 236.85981 142.61054 1.000 58.44061  ? 490 VAL D CA    1 
ATOM   17732 C  C     . VAL G  1 490 ? 216.52679 238.16632 142.85463 1.000 58.44061  ? 490 VAL D C     1 
ATOM   17733 O  O     . VAL G  1 490 ? 215.92699 238.36373 143.91777 1.000 58.44061  ? 490 VAL D O     1 
ATOM   17734 C  CB    . VAL G  1 490 ? 218.74279 236.94262 143.05528 1.000 58.44061  ? 490 VAL D CB    1 
ATOM   17735 C  CG1   . VAL G  1 490 ? 219.28626 235.55168 143.33382 1.000 58.44061  ? 490 VAL D CG1   1 
ATOM   17736 C  CG2   . VAL G  1 490 ? 219.58775 237.63639 142.00512 1.000 58.44061  ? 490 VAL D CG2   1 
ATOM   17737 N  N     . GLU G  1 491 ? 216.55437 239.07986 141.88331 1.000 61.02157  ? 491 GLU D N     1 
ATOM   17738 C  CA    . GLU G  1 491 ? 215.77367 240.30574 142.00981 1.000 61.02157  ? 491 GLU D CA    1 
ATOM   17739 C  C     . GLU G  1 491 ? 214.27764 240.01755 141.96149 1.000 61.02157  ? 491 GLU D C     1 
ATOM   17740 O  O     . GLU G  1 491 ? 213.50220 240.60816 142.72209 1.000 61.02157  ? 491 GLU D O     1 
ATOM   17741 C  CB    . GLU G  1 491 ? 216.17094 241.29535 140.91644 1.000 61.02157  ? 491 GLU D CB    1 
ATOM   17742 C  CG    . GLU G  1 491 ? 217.04490 242.43716 141.40927 1.000 61.02157  ? 491 GLU D CG    1 
ATOM   17743 C  CD    . GLU G  1 491 ? 218.34955 241.95496 142.01508 1.000 61.02157  ? 491 GLU D CD    1 
ATOM   17744 O  OE1   . GLU G  1 491 ? 219.06247 241.17255 141.35296 1.000 61.02157  ? 491 GLU D OE1   1 
ATOM   17745 O  OE2   . GLU G  1 491 ? 218.66339 242.36027 143.15398 1.000 61.02157  ? 491 GLU D OE2   1 
ATOM   17746 N  N     . LYS G  1 492 ? 213.85300 239.11120 141.07962 1.000 56.53596  ? 492 LYS D N     1 
ATOM   17747 C  CA    . LYS G  1 492 ? 212.44055 238.77267 140.95549 1.000 56.53596  ? 492 LYS D CA    1 
ATOM   17748 C  C     . LYS G  1 492 ? 211.98551 237.72899 141.96548 1.000 56.53596  ? 492 LYS D C     1 
ATOM   17749 O  O     . LYS G  1 492 ? 210.79404 237.40441 141.99956 1.000 56.53596  ? 492 LYS D O     1 
ATOM   17750 C  CB    . LYS G  1 492 ? 212.13734 238.27708 139.54062 1.000 56.53596  ? 492 LYS D CB    1 
ATOM   17751 C  CG    . LYS G  1 492 ? 212.21282 239.36120 138.48404 1.000 56.53596  ? 492 LYS D CG    1 
ATOM   17752 C  CD    . LYS G  1 492 ? 210.99417 240.26446 138.52379 1.000 56.53596  ? 492 LYS D CD    1 
ATOM   17753 C  CE    . LYS G  1 492 ? 209.91817 239.77911 137.56759 1.000 56.53596  ? 492 LYS D CE    1 
ATOM   17754 N  NZ    . LYS G  1 492 ? 208.60200 240.41540 137.84532 1.000 56.53596  ? 492 LYS D NZ    1 
ATOM   17755 N  N     . GLY G  1 493 ? 212.89311 237.19699 142.77812 1.000 51.75662  ? 493 GLY D N     1 
ATOM   17756 C  CA    . GLY G  1 493 ? 212.50354 236.27382 143.82400 1.000 51.75662  ? 493 GLY D CA    1 
ATOM   17757 C  C     . GLY G  1 493 ? 212.15415 234.87831 143.36532 1.000 51.75662  ? 493 GLY D C     1 
ATOM   17758 O  O     . GLY G  1 493 ? 211.37864 234.19203 144.03741 1.000 51.75662  ? 493 GLY D O     1 
ATOM   17759 N  N     . ILE G  1 494 ? 212.69950 234.43330 142.23557 1.000 48.58432  ? 494 ILE D N     1 
ATOM   17760 C  CA    . ILE G  1 494 ? 212.51076 233.05736 141.77326 1.000 48.58432  ? 494 ILE D CA    1 
ATOM   17761 C  C     . ILE G  1 494 ? 213.68859 232.25986 142.32419 1.000 48.58432  ? 494 ILE D C     1 
ATOM   17762 O  O     . ILE G  1 494 ? 214.73523 232.13152 141.69044 1.000 48.58432  ? 494 ILE D O     1 
ATOM   17763 C  CB    . ILE G  1 494 ? 212.40910 232.96955 140.25409 1.000 48.58432  ? 494 ILE D CB    1 
ATOM   17764 C  CG1   . ILE G  1 494 ? 211.34232 233.92887 139.72957 1.000 48.58432  ? 494 ILE D CG1   1 
ATOM   17765 C  CG2   . ILE G  1 494 ? 212.09979 231.54769 139.82473 1.000 48.58432  ? 494 ILE D CG2   1 
ATOM   17766 C  CD1   . ILE G  1 494 ? 211.31208 234.02467 138.22494 1.000 48.58432  ? 494 ILE D CD1   1 
ATOM   17767 N  N     . ILE G  1 495 ? 213.51347 231.71701 143.52813 1.000 42.80336  ? 495 ILE D N     1 
ATOM   17768 C  CA    . ILE G  1 495 ? 214.56150 230.96739 144.20287 1.000 42.80336  ? 495 ILE D CA    1 
ATOM   17769 C  C     . ILE G  1 495 ? 213.98701 229.65355 144.71320 1.000 42.80336  ? 495 ILE D C     1 
ATOM   17770 O  O     . ILE G  1 495 ? 212.78512 229.52116 144.95196 1.000 42.80336  ? 495 ILE D O     1 
ATOM   17771 C  CB    . ILE G  1 495 ? 215.19133 231.76720 145.36095 1.000 42.80336  ? 495 ILE D CB    1 
ATOM   17772 C  CG1   . ILE G  1 495 ? 214.11311 232.54178 146.11811 1.000 42.80336  ? 495 ILE D CG1   1 
ATOM   17773 C  CG2   . ILE G  1 495 ? 216.25342 232.71409 144.83379 1.000 42.80336  ? 495 ILE D CG2   1 
ATOM   17774 C  CD1   . ILE G  1 495 ? 214.65107 233.38092 147.25224 1.000 42.80336  ? 495 ILE D CD1   1 
ATOM   17775 N  N     . ASP G  1 496 ? 214.87308 228.67866 144.88554 1.000 45.86087  ? 496 ASP D N     1 
ATOM   17776 C  CA    . ASP G  1 496 ? 214.51398 227.34122 145.32590 1.000 45.86087  ? 496 ASP D CA    1 
ATOM   17777 C  C     . ASP G  1 496 ? 215.38898 226.92592 146.49673 1.000 45.86087  ? 496 ASP D C     1 
ATOM   17778 O  O     . ASP G  1 496 ? 216.54678 227.33917 146.58757 1.000 45.86087  ? 496 ASP D O     1 
ATOM   17779 C  CB    . ASP G  1 496 ? 214.67854 226.31674 144.19294 1.000 45.86087  ? 496 ASP D CB    1 
ATOM   17780 C  CG    . ASP G  1 496 ? 213.52706 226.33670 143.20997 1.000 45.86087  ? 496 ASP D CG    1 
ATOM   17781 O  OD1   . ASP G  1 496 ? 212.74966 227.31257 143.21392 1.000 45.86087  ? 496 ASP D OD1   1 
ATOM   17782 O  OD2   . ASP G  1 496 ? 213.40076 225.37090 142.42857 1.000 45.86087  ? 496 ASP D OD2   1 
ATOM   17783 N  N     . PRO G  1 497 ? 214.86595 226.10575 147.40625 1.000 33.90781  ? 497 PRO D N     1 
ATOM   17784 C  CA    . PRO G  1 497 ? 215.71612 225.56213 148.47309 1.000 33.90781  ? 497 PRO D CA    1 
ATOM   17785 C  C     . PRO G  1 497 ? 216.72326 224.57792 147.89757 1.000 33.90781  ? 497 PRO D C     1 
ATOM   17786 O  O     . PRO G  1 497 ? 216.36039 223.66114 147.15801 1.000 33.90781  ? 497 PRO D O     1 
ATOM   17787 C  CB    . PRO G  1 497 ? 214.71938 224.86955 149.41036 1.000 33.90781  ? 497 PRO D CB    1 
ATOM   17788 C  CG    . PRO G  1 497 ? 213.37632 225.40822 149.02802 1.000 33.90781  ? 497 PRO D CG    1 
ATOM   17789 C  CD    . PRO G  1 497 ? 213.45735 225.71937 147.57317 1.000 33.90781  ? 497 PRO D CD    1 
ATOM   17790 N  N     . THR G  1 498 ? 217.99901 224.77873 148.23722 1.000 38.46966  ? 498 THR D N     1 
ATOM   17791 C  CA    . THR G  1 498 ? 219.04278 223.90058 147.71787 1.000 38.46966  ? 498 THR D CA    1 
ATOM   17792 C  C     . THR G  1 498 ? 218.86819 222.46971 148.20906 1.000 38.46966  ? 498 THR D C     1 
ATOM   17793 O  O     . THR G  1 498 ? 219.22227 221.51944 147.49708 1.000 38.46966  ? 498 THR D O     1 
ATOM   17794 C  CB    . THR G  1 498 ? 220.42407 224.43851 148.09822 1.000 38.46966  ? 498 THR D CB    1 
ATOM   17795 O  OG1   . THR G  1 498 ? 221.43803 223.57813 147.56605 1.000 38.46966  ? 498 THR D OG1   1 
ATOM   17796 C  CG2   . THR G  1 498 ? 220.57864 224.53330 149.60715 1.000 38.46966  ? 498 THR D CG2   1 
ATOM   17797 N  N     . LYS G  1 499 ? 218.31430 222.29619 149.41158 1.000 35.53469  ? 499 LYS D N     1 
ATOM   17798 C  CA    . LYS G  1 499 ? 218.07208 220.95531 149.92901 1.000 35.53469  ? 499 LYS D CA    1 
ATOM   17799 C  C     . LYS G  1 499 ? 217.10984 220.18909 149.03552 1.000 35.53469  ? 499 LYS D C     1 
ATOM   17800 O  O     . LYS G  1 499 ? 217.33778 219.01350 148.73234 1.000 35.53469  ? 499 LYS D O     1 
ATOM   17801 C  CB    . LYS G  1 499 ? 217.52586 221.03298 151.35263 1.000 35.53469  ? 499 LYS D CB    1 
ATOM   17802 C  CG    . LYS G  1 499 ? 217.08653 219.69637 151.92018 1.000 35.53469  ? 499 LYS D CG    1 
ATOM   17803 C  CD    . LYS G  1 499 ? 216.65936 219.83026 153.36998 1.000 35.53469  ? 499 LYS D CD    1 
ATOM   17804 C  CE    . LYS G  1 499 ? 216.16268 218.50707 153.92218 1.000 35.53469  ? 499 LYS D CE    1 
ATOM   17805 N  NZ    . LYS G  1 499 ? 215.60881 218.65809 155.29467 1.000 35.53469  ? 499 LYS D NZ    1 
ATOM   17806 N  N     . VAL G  1 500 ? 216.03497 220.84460 148.59390 1.000 36.28866  ? 500 VAL D N     1 
ATOM   17807 C  CA    . VAL G  1 500 ? 215.04746 220.18100 147.74715 1.000 36.28866  ? 500 VAL D CA    1 
ATOM   17808 C  C     . VAL G  1 500 ? 215.68751 219.72534 146.44256 1.000 36.28866  ? 500 VAL D C     1 
ATOM   17809 O  O     . VAL G  1 500 ? 215.51242 218.57914 146.01023 1.000 36.28866  ? 500 VAL D O     1 
ATOM   17810 C  CB    . VAL G  1 500 ? 213.85081 221.11454 147.49280 1.000 36.28866  ? 500 VAL D CB    1 
ATOM   17811 C  CG1   . VAL G  1 500 ? 213.05103 220.64182 146.29382 1.000 36.28866  ? 500 VAL D CG1   1 
ATOM   17812 C  CG2   . VAL G  1 500 ? 212.97200 221.19410 148.72786 1.000 36.28866  ? 500 VAL D CG2   1 
ATOM   17813 N  N     . VAL G  1 501 ? 216.45478 220.61252 145.80612 1.000 35.27523  ? 501 VAL D N     1 
ATOM   17814 C  CA    . VAL G  1 501 ? 217.06163 220.28690 144.51815 1.000 35.27523  ? 501 VAL D CA    1 
ATOM   17815 C  C     . VAL G  1 501 ? 218.04369 219.13279 144.66796 1.000 35.27523  ? 501 VAL D C     1 
ATOM   17816 O  O     . VAL G  1 501 ? 218.00751 218.15743 143.90351 1.000 35.27523  ? 501 VAL D O     1 
ATOM   17817 C  CB    . VAL G  1 501 ? 217.74308 221.52880 143.91752 1.000 35.27523  ? 501 VAL D CB    1 
ATOM   17818 C  CG1   . VAL G  1 501 ? 218.21189 221.24068 142.50411 1.000 35.27523  ? 501 VAL D CG1   1 
ATOM   17819 C  CG2   . VAL G  1 501 ? 216.79567 222.71377 143.93834 1.000 35.27523  ? 501 VAL D CG2   1 
ATOM   17820 N  N     . ARG G  1 502 ? 218.93663 219.22295 145.65790 1.000 36.50831  ? 502 ARG D N     1 
ATOM   17821 C  CA    . ARG G  1 502 ? 219.94824 218.18307 145.80435 1.000 36.50831  ? 502 ARG D CA    1 
ATOM   17822 C  C     . ARG G  1 502 ? 219.31790 216.85053 146.19219 1.000 36.50831  ? 502 ARG D C     1 
ATOM   17823 O  O     . ARG G  1 502 ? 219.72868 215.79998 145.68819 1.000 36.50831  ? 502 ARG D O     1 
ATOM   17824 C  CB    . ARG G  1 502 ? 221.01913 218.61479 146.81016 1.000 36.50831  ? 502 ARG D CB    1 
ATOM   17825 C  CG    . ARG G  1 502 ? 220.61931 218.57022 148.27181 1.000 36.50831  ? 502 ARG D CG    1 
ATOM   17826 C  CD    . ARG G  1 502 ? 221.85160 218.50184 149.15752 1.000 36.50831  ? 502 ARG D CD    1 
ATOM   17827 N  NE    . ARG G  1 502 ? 221.52715 218.67621 150.56728 1.000 36.50831  ? 502 ARG D NE    1 
ATOM   17828 C  CZ    . ARG G  1 502 ? 221.08083 217.70944 151.35639 1.000 36.50831  ? 502 ARG D CZ    1 
ATOM   17829 N  NH1   . ARG G  1 502 ? 220.89355 216.48032 150.90496 1.000 36.50831  ? 502 ARG D NH1   1 
ATOM   17830 N  NH2   . ARG G  1 502 ? 220.81680 217.98228 152.63070 1.000 36.50831  ? 502 ARG D NH2   1 
ATOM   17831 N  N     . THR G  1 503 ? 218.29783 216.87073 147.05484 1.000 35.53997  ? 503 THR D N     1 
ATOM   17832 C  CA    . THR G  1 503 ? 217.62959 215.63584 147.44721 1.000 35.53997  ? 503 THR D CA    1 
ATOM   17833 C  C     . THR G  1 503 ? 216.92309 214.99076 146.26267 1.000 35.53997  ? 503 THR D C     1 
ATOM   17834 O  O     . THR G  1 503 ? 217.02683 213.77463 146.05133 1.000 35.53997  ? 503 THR D O     1 
ATOM   17835 C  CB    . THR G  1 503 ? 216.63917 215.92154 148.57592 1.000 35.53997  ? 503 THR D CB    1 
ATOM   17836 O  OG1   . THR G  1 503 ? 217.34133 216.00166 149.82203 1.000 35.53997  ? 503 THR D OG1   1 
ATOM   17837 C  CG2   . THR G  1 503 ? 215.58636 214.83356 148.65687 1.000 35.53997  ? 503 THR D CG2   1 
ATOM   17838 N  N     . ALA G  1 504 ? 216.19913 215.79081 145.47538 1.000 32.79849  ? 504 ALA D N     1 
ATOM   17839 C  CA    . ALA G  1 504 ? 215.49808 215.24643 144.31971 1.000 32.79849  ? 504 ALA D CA    1 
ATOM   17840 C  C     . ALA G  1 504 ? 216.47788 214.63402 143.33015 1.000 32.79849  ? 504 ALA D C     1 
ATOM   17841 O  O     . ALA G  1 504 ? 216.28108 213.50472 142.86205 1.000 32.79849  ? 504 ALA D O     1 
ATOM   17842 C  CB    . ALA G  1 504 ? 214.66258 216.33789 143.65204 1.000 32.79849  ? 504 ALA D CB    1 
ATOM   17843 N  N     . LEU G  1 505 ? 217.55742 215.35679 143.01753 1.000 33.44659  ? 505 LEU D N     1 
ATOM   17844 C  CA    . LEU G  1 505 ? 218.54357 214.83066 142.07974 1.000 33.44659  ? 505 LEU D CA    1 
ATOM   17845 C  C     . LEU G  1 505 ? 219.16851 213.54532 142.60674 1.000 33.44659  ? 505 LEU D C     1 
ATOM   17846 O  O     . LEU G  1 505 ? 219.29315 212.55509 141.87408 1.000 33.44659  ? 505 LEU D O     1 
ATOM   17847 C  CB    . LEU G  1 505 ? 219.61999 215.88032 141.80711 1.000 33.44659  ? 505 LEU D CB    1 
ATOM   17848 C  CG    . LEU G  1 505 ? 220.88785 215.37132 141.12077 1.000 33.44659  ? 505 LEU D CG    1 
ATOM   17849 C  CD1   . LEU G  1 505 ? 220.59751 214.96309 139.68670 1.000 33.44659  ? 505 LEU D CD1   1 
ATOM   17850 C  CD2   . LEU G  1 505 ? 221.97698 216.42356 141.16908 1.000 33.44659  ? 505 LEU D CD2   1 
ATOM   17851 N  N     . LEU G  1 506 ? 219.54807 213.53645 143.88749 1.000 33.05384  ? 506 LEU D N     1 
ATOM   17852 C  CA    . LEU G  1 506 ? 220.20958 212.37253 144.46346 1.000 33.05384  ? 506 LEU D CA    1 
ATOM   17853 C  C     . LEU G  1 506 ? 219.30989 211.14608 144.41480 1.000 33.05384  ? 506 LEU D C     1 
ATOM   17854 O  O     . LEU G  1 506 ? 219.73052 210.07474 143.96530 1.000 33.05384  ? 506 LEU D O     1 
ATOM   17855 C  CB    . LEU G  1 506 ? 220.63105 212.67641 145.90083 1.000 33.05384  ? 506 LEU D CB    1 
ATOM   17856 C  CG    . LEU G  1 506 ? 221.46002 211.61575 146.62335 1.000 33.05384  ? 506 LEU D CG    1 
ATOM   17857 C  CD1   . LEU G  1 506 ? 222.60060 211.13403 145.74455 1.000 33.05384  ? 506 LEU D CD1   1 
ATOM   17858 C  CD2   . LEU G  1 506 ? 221.98611 212.16312 147.93847 1.000 33.05384  ? 506 LEU D CD2   1 
ATOM   17859 N  N     . ASP G  1 507 ? 218.06002 211.28447 144.86482 1.000 37.58089  ? 507 ASP D N     1 
ATOM   17860 C  CA    . ASP G  1 507 ? 217.16465 210.13147 144.88657 1.000 37.58089  ? 507 ASP D CA    1 
ATOM   17861 C  C     . ASP G  1 507 ? 216.83461 209.65194 143.47766 1.000 37.58089  ? 507 ASP D C     1 
ATOM   17862 O  O     . ASP G  1 507 ? 216.83905 208.43895 143.21041 1.000 37.58089  ? 507 ASP D O     1 
ATOM   17863 C  CB    . ASP G  1 507 ? 215.88979 210.46993 145.65540 1.000 37.58089  ? 507 ASP D CB    1 
ATOM   17864 C  CG    . ASP G  1 507 ? 216.14877 210.71389 147.12835 1.000 37.58089  ? 507 ASP D CG    1 
ATOM   17865 O  OD1   . ASP G  1 507 ? 216.72431 209.82327 147.78755 1.000 37.58089  ? 507 ASP D OD1   1 
ATOM   17866 O  OD2   . ASP G  1 507 ? 215.77330 211.79249 147.63020 1.000 37.58089  ? 507 ASP D OD2   1 
ATOM   17867 N  N     . ALA G  1 508 ? 216.55369 210.58377 142.55995 1.000 31.44803  ? 508 ALA D N     1 
ATOM   17868 C  CA    . ALA G  1 508 ? 216.21802 210.19256 141.19677 1.000 31.44803  ? 508 ALA D CA    1 
ATOM   17869 C  C     . ALA G  1 508 ? 217.36729 209.43499 140.55001 1.000 31.44803  ? 508 ALA D C     1 
ATOM   17870 O  O     . ALA G  1 508 ? 217.16249 208.38043 139.93700 1.000 31.44803  ? 508 ALA D O     1 
ATOM   17871 C  CB    . ALA G  1 508 ? 215.85135 211.42572 140.37283 1.000 31.44803  ? 508 ALA D CB    1 
ATOM   17872 N  N     . ALA G  1 509 ? 218.59143 209.95209 140.68620 1.000 29.46903  ? 509 ALA D N     1 
ATOM   17873 C  CA    . ALA G  1 509 ? 219.74233 209.25647 140.12446 1.000 29.46903  ? 509 ALA D CA    1 
ATOM   17874 C  C     . ALA G  1 509 ? 219.94756 207.90250 140.78706 1.000 29.46903  ? 509 ALA D C     1 
ATOM   17875 O  O     . ALA G  1 509 ? 220.18050 206.89920 140.10267 1.000 29.46903  ? 509 ALA D O     1 
ATOM   17876 C  CB    . ALA G  1 509 ? 220.99446 210.11512 140.26813 1.000 29.46903  ? 509 ALA D CB    1 
ATOM   17877 N  N     . GLY G  1 510 ? 219.84000 207.84853 142.11691 1.000 32.81402  ? 510 GLY D N     1 
ATOM   17878 C  CA    . GLY G  1 510 ? 220.09542 206.60457 142.82037 1.000 32.81402  ? 510 GLY D CA    1 
ATOM   17879 C  C     . GLY G  1 510 ? 219.14652 205.49499 142.41778 1.000 32.81402  ? 510 GLY D C     1 
ATOM   17880 O  O     . GLY G  1 510 ? 219.53286 204.32526 142.36542 1.000 32.81402  ? 510 GLY D O     1 
ATOM   17881 N  N     . VAL G  1 511 ? 217.89250 205.84014 142.12859 1.000 29.56302  ? 511 VAL D N     1 
ATOM   17882 C  CA    . VAL G  1 511 ? 216.95948 204.79469 141.71757 1.000 29.56302  ? 511 VAL D CA    1 
ATOM   17883 C  C     . VAL G  1 511 ? 217.10227 204.48051 140.23129 1.000 29.56302  ? 511 VAL D C     1 
ATOM   17884 O  O     . VAL G  1 511 ? 217.11182 203.30801 139.83410 1.000 29.56302  ? 511 VAL D O     1 
ATOM   17885 C  CB    . VAL G  1 511 ? 215.51653 205.18339 142.07381 1.000 29.56302  ? 511 VAL D CB    1 
ATOM   17886 C  CG1   . VAL G  1 511 ? 214.56633 204.05864 141.70043 1.000 29.56302  ? 511 VAL D CG1   1 
ATOM   17887 C  CG2   . VAL G  1 511 ? 215.40418 205.50654 143.54865 1.000 29.56302  ? 511 VAL D CG2   1 
ATOM   17888 N  N     . ALA G  1 512 ? 217.20452 205.50942 139.38393 1.000 30.35135  ? 512 ALA D N     1 
ATOM   17889 C  CA    . ALA G  1 512 ? 217.21416 205.27818 137.94368 1.000 30.35135  ? 512 ALA D CA    1 
ATOM   17890 C  C     . ALA G  1 512 ? 218.47083 204.54118 137.49696 1.000 30.35135  ? 512 ALA D C     1 
ATOM   17891 O  O     . ALA G  1 512 ? 218.40573 203.68220 136.60926 1.000 30.35135  ? 512 ALA D O     1 
ATOM   17892 C  CB    . ALA G  1 512 ? 217.07430 206.60494 137.20237 1.000 30.35135  ? 512 ALA D CB    1 
ATOM   17893 N  N     . SER G  1 513 ? 219.62680 204.86835 138.08248 1.000 35.02917  ? 513 SER D N     1 
ATOM   17894 C  CA    . SER G  1 513 ? 220.85647 204.17801 137.71077 1.000 35.02917  ? 513 SER D CA    1 
ATOM   17895 C  C     . SER G  1 513 ? 220.77571 202.69664 138.04873 1.000 35.02917  ? 513 SER D C     1 
ATOM   17896 O  O     . SER G  1 513 ? 221.22828 201.84836 137.27159 1.000 35.02917  ? 513 SER D O     1 
ATOM   17897 C  CB    . SER G  1 513 ? 222.04855 204.82386 138.41231 1.000 35.02917  ? 513 SER D CB    1 
ATOM   17898 O  OG    . SER G  1 513 ? 221.88749 206.22819 138.48461 1.000 35.02917  ? 513 SER D OG    1 
ATOM   17899 N  N     . LEU G  1 514 ? 220.20882 202.36699 139.21058 1.000 34.08565  ? 514 LEU D N     1 
ATOM   17900 C  CA    . LEU G  1 514 ? 220.01567 200.96619 139.56556 1.000 34.08565  ? 514 LEU D CA    1 
ATOM   17901 C  C     . LEU G  1 514 ? 219.03972 200.28897 138.61443 1.000 34.08565  ? 514 LEU D C     1 
ATOM   17902 O  O     . LEU G  1 514 ? 219.24796 199.13689 138.21733 1.000 34.08565  ? 514 LEU D O     1 
ATOM   17903 C  CB    . LEU G  1 514 ? 219.52459 200.85239 141.00690 1.000 34.08565  ? 514 LEU D CB    1 
ATOM   17904 C  CG    . LEU G  1 514 ? 219.42990 199.43441 141.56652 1.000 34.08565  ? 514 LEU D CG    1 
ATOM   17905 C  CD1   . LEU G  1 514 ? 220.81357 198.88708 141.86621 1.000 34.08565  ? 514 LEU D CD1   1 
ATOM   17906 C  CD2   . LEU G  1 514 ? 218.55957 199.41126 142.80840 1.000 34.08565  ? 514 LEU D CD2   1 
ATOM   17907 N  N     . LEU G  1 515 ? 217.96518 200.98809 138.23987 1.000 33.12448  ? 515 LEU D N     1 
ATOM   17908 C  CA    . LEU G  1 515 ? 216.98701 200.39994 137.32871 1.000 33.12448  ? 515 LEU D CA    1 
ATOM   17909 C  C     . LEU G  1 515 ? 217.60756 200.09227 135.97085 1.000 33.12448  ? 515 LEU D C     1 
ATOM   17910 O  O     . LEU G  1 515 ? 217.33946 199.03811 135.38289 1.000 33.12448  ? 515 LEU D O     1 
ATOM   17911 C  CB    . LEU G  1 515 ? 215.78480 201.33258 137.17332 1.000 33.12448  ? 515 LEU D CB    1 
ATOM   17912 C  CG    . LEU G  1 515 ? 214.93445 201.21410 135.90383 1.000 33.12448  ? 515 LEU D CG    1 
ATOM   17913 C  CD1   . LEU G  1 515 ? 214.24216 199.86197 135.81186 1.000 33.12448  ? 515 LEU D CD1   1 
ATOM   17914 C  CD2   . LEU G  1 515 ? 213.91358 202.33826 135.84218 1.000 33.12448  ? 515 LEU D CD2   1 
ATOM   17915 N  N     . THR G  1 516 ? 218.44461 200.99271 135.46080 1.000 31.79840  ? 516 THR D N     1 
ATOM   17916 C  CA    . THR G  1 516 ? 219.02464 200.80064 134.12626 1.000 31.79840  ? 516 THR D CA    1 
ATOM   17917 C  C     . THR G  1 516 ? 220.02085 199.64731 134.04938 1.000 31.79840  ? 516 THR D C     1 
ATOM   17918 O  O     . THR G  1 516 ? 220.57306 199.44991 132.96064 1.000 31.79840  ? 516 THR D O     1 
ATOM   17919 C  CB    . THR G  1 516 ? 219.70723 202.08148 133.64637 1.000 31.79840  ? 516 THR D CB    1 
ATOM   17920 O  OG1   . THR G  1 516 ? 220.73149 202.45880 134.57423 1.000 31.79840  ? 516 THR D OG1   1 
ATOM   17921 C  CG2   . THR G  1 516 ? 218.69940 203.20569 133.51093 1.000 31.79840  ? 516 THR D CG2   1 
ATOM   17922 N  N     . THR G  1 517 ? 220.29246 198.88516 135.10676 1.000 32.09246  ? 517 THR D N     1 
ATOM   17923 C  CA    . THR G  1 517 ? 221.22465 197.76826 135.04260 1.000 32.09246  ? 517 THR D CA    1 
ATOM   17924 C  C     . THR G  1 517 ? 220.52469 196.42915 134.85713 1.000 32.09246  ? 517 THR D C     1 
ATOM   17925 O  O     . THR G  1 517 ? 221.18444 195.38680 134.89821 1.000 32.09246  ? 517 THR D O     1 
ATOM   17926 C  CB    . THR G  1 517 ? 222.09032 197.72611 136.30287 1.000 32.09246  ? 517 THR D CB    1 
ATOM   17927 O  OG1   . THR G  1 517 ? 221.25281 197.56398 137.45312 1.000 32.09246  ? 517 THR D OG1   1 
ATOM   17928 C  CG2   . THR G  1 517 ? 222.88690 199.01054 136.44332 1.000 32.09246  ? 517 THR D CG2   1 
ATOM   17929 N  N     . ALA G  1 518 ? 219.21105 196.43240 134.65624 1.000 32.95481  ? 518 ALA D N     1 
ATOM   17930 C  CA    . ALA G  1 518 ? 218.45724 195.19490 134.53686 1.000 32.95481  ? 518 ALA D CA    1 
ATOM   17931 C  C     . ALA G  1 518 ? 218.66232 194.55558 133.16968 1.000 32.95481  ? 518 ALA D C     1 
ATOM   17932 O  O     . ALA G  1 518 ? 218.83162 195.23842 132.15617 1.000 32.95481  ? 518 ALA D O     1 
ATOM   17933 C  CB    . ALA G  1 518 ? 216.96881 195.44901 134.76962 1.000 32.95481  ? 518 ALA D CB    1 
ATOM   17934 N  N     . GLU G  1 519 ? 218.64775 193.22433 133.15403 1.000 35.19783  ? 519 GLU D N     1 
ATOM   17935 C  CA    . GLU G  1 519 ? 218.74618 192.46504 131.91470 1.000 35.19783  ? 519 GLU D CA    1 
ATOM   17936 C  C     . GLU G  1 519 ? 217.62528 191.43711 131.84056 1.000 35.19783  ? 519 GLU D C     1 
ATOM   17937 O  O     . GLU G  1 519 ? 217.14931 191.09888 130.75230 1.000 35.19783  ? 519 GLU D O     1 
ATOM   17938 C  CB    . GLU G  1 519 ? 220.11160 191.78212 131.81242 1.000 35.19783  ? 519 GLU D CB    1 
ATOM   17939 C  CG    . GLU G  1 519 ? 220.30556 190.94861 130.55649 1.000 35.19783  ? 519 GLU D CG    1 
ATOM   17940 C  CD    . GLU G  1 519 ? 220.53186 191.79561 129.32055 1.000 35.19783  ? 519 GLU D CD    1 
ATOM   17941 O  OE1   . GLU G  1 519 ? 221.00162 192.94359 129.46154 1.000 35.19783  ? 519 GLU D OE1   1 
ATOM   17942 O  OE2   . GLU G  1 519 ? 220.23993 191.31304 128.20640 1.000 35.19783  ? 519 GLU D OE2   1 
ATOM   17943 N  N     . VAL G  1 520 ? 217.19359 190.94504 132.99827 1.000 32.91672  ? 520 VAL D N     1 
ATOM   17944 C  CA    . VAL G  1 520 ? 216.15898 189.92450 133.10087 1.000 32.91672  ? 520 VAL D CA    1 
ATOM   17945 C  C     . VAL G  1 520 ? 215.11119 190.41340 134.08789 1.000 32.91672  ? 520 VAL D C     1 
ATOM   17946 O  O     . VAL G  1 520 ? 215.45642 190.92705 135.15725 1.000 32.91672  ? 520 VAL D O     1 
ATOM   17947 C  CB    . VAL G  1 520 ? 216.74062 188.57224 133.55487 1.000 32.91672  ? 520 VAL D CB    1 
ATOM   17948 C  CG1   . VAL G  1 520 ? 215.63171 187.57699 133.83341 1.000 32.91672  ? 520 VAL D CG1   1 
ATOM   17949 C  CG2   . VAL G  1 520 ? 217.69909 188.03117 132.51166 1.000 32.91672  ? 520 VAL D CG2   1 
ATOM   17950 N  N     . VAL G  1 521 ? 213.83757 190.26571 133.73168 1.000 35.31037  ? 521 VAL D N     1 
ATOM   17951 C  CA    . VAL G  1 521 ? 212.73364 190.65610 134.60073 1.000 35.31037  ? 521 VAL D CA    1 
ATOM   17952 C  C     . VAL G  1 521 ? 211.82400 189.45475 134.80780 1.000 35.31037  ? 521 VAL D C     1 
ATOM   17953 O  O     . VAL G  1 521 ? 211.39160 188.82071 133.83862 1.000 35.31037  ? 521 VAL D O     1 
ATOM   17954 C  CB    . VAL G  1 521 ? 211.94693 191.84614 134.02647 1.000 35.31037  ? 521 VAL D CB    1 
ATOM   17955 C  CG1   . VAL G  1 521 ? 210.71515 192.11174 134.86684 1.000 35.31037  ? 521 VAL D CG1   1 
ATOM   17956 C  CG2   . VAL G  1 521 ? 212.82667 193.07346 133.98678 1.000 35.31037  ? 521 VAL D CG2   1 
ATOM   17957 N  N     . VAL G  1 522 ? 211.53104 189.15112 136.06904 1.000 31.85068  ? 522 VAL D N     1 
ATOM   17958 C  CA    . VAL G  1 522 ? 210.66926 188.03792 136.44623 1.000 31.85068  ? 522 VAL D CA    1 
ATOM   17959 C  C     . VAL G  1 522 ? 209.43005 188.61567 137.11162 1.000 31.85068  ? 522 VAL D C     1 
ATOM   17960 O  O     . VAL G  1 522 ? 209.53791 189.34908 138.10202 1.000 31.85068  ? 522 VAL D O     1 
ATOM   17961 C  CB    . VAL G  1 522 ? 211.38533 187.05728 137.38630 1.000 31.85068  ? 522 VAL D CB    1 
ATOM   17962 C  CG1   . VAL G  1 522 ? 210.51734 185.84275 137.64150 1.000 31.85068  ? 522 VAL D CG1   1 
ATOM   17963 C  CG2   . VAL G  1 522 ? 212.72657 186.65032 136.80495 1.000 31.85068  ? 522 VAL D CG2   1 
ATOM   17964 N  N     . THR G  1 523 ? 208.25745 188.28656 136.57548 1.000 47.13775  ? 523 THR D N     1 
ATOM   17965 C  CA    . THR G  1 523 ? 206.99897 188.79197 137.10257 1.000 47.13775  ? 523 THR D CA    1 
ATOM   17966 C  C     . THR G  1 523 ? 206.05919 187.62996 137.38297 1.000 47.13775  ? 523 THR D C     1 
ATOM   17967 O  O     . THR G  1 523 ? 206.18609 186.55025 136.80614 1.000 47.13775  ? 523 THR D O     1 
ATOM   17968 C  CB    . THR G  1 523 ? 206.32685 189.77290 136.13356 1.000 47.13775  ? 523 THR D CB    1 
ATOM   17969 O  OG1   . THR G  1 523 ? 206.07319 189.11606 134.88629 1.000 47.13775  ? 523 THR D OG1   1 
ATOM   17970 C  CG2   . THR G  1 523 ? 207.21637 190.97789 135.89234 1.000 47.13775  ? 523 THR D CG2   1 
ATOM   17971 N  N     . GLU G  1 524 ? 205.11882 187.85362 138.29412 1.000 60.82265  ? 524 GLU D N     1 
ATOM   17972 C  CA    . GLU G  1 524 ? 204.08913 186.86108 138.55809 1.000 60.82265  ? 524 GLU D CA    1 
ATOM   17973 C  C     . GLU G  1 524 ? 203.07032 186.85890 137.42838 1.000 60.82265  ? 524 GLU D C     1 
ATOM   17974 O  O     . GLU G  1 524 ? 202.61484 187.91525 136.98277 1.000 60.82265  ? 524 GLU D O     1 
ATOM   17975 C  CB    . GLU G  1 524 ? 203.39602 187.13898 139.89100 1.000 60.82265  ? 524 GLU D CB    1 
ATOM   17976 C  CG    . GLU G  1 524 ? 204.14360 186.60343 141.09901 1.000 60.82265  ? 524 GLU D CG    1 
ATOM   17977 C  CD    . GLU G  1 524 ? 203.32960 186.69123 142.37409 1.000 60.82265  ? 524 GLU D CD    1 
ATOM   17978 O  OE1   . GLU G  1 524 ? 202.26802 187.34855 142.35930 1.000 60.82265  ? 524 GLU D OE1   1 
ATOM   17979 O  OE2   . GLU G  1 524 ? 203.75001 186.10002 143.39066 1.000 60.82265  ? 524 GLU D OE2   1 
ATOM   17980 N  N     . ILE G  1 525 ? 202.72635 185.66839 136.95832 1.000 81.00974  ? 525 ILE D N     1 
ATOM   17981 C  CA    . ILE G  1 525 ? 201.74408 185.55065 135.87519 1.000 81.00974  ? 525 ILE D CA    1 
ATOM   17982 C  C     . ILE G  1 525 ? 200.38974 186.04293 136.37464 1.000 81.00974  ? 525 ILE D C     1 
ATOM   17983 O  O     . ILE G  1 525 ? 199.94642 185.63067 137.46142 1.000 81.00974  ? 525 ILE D O     1 
ATOM   17984 C  CB    . ILE G  1 525 ? 201.66189 184.10366 135.38649 1.000 81.00974  ? 525 ILE D CB    1 
ATOM   17985 C  CG1   . ILE G  1 525 ? 202.85326 183.78052 134.48310 1.000 81.00974  ? 525 ILE D CG1   1 
ATOM   17986 C  CG2   . ILE G  1 525 ? 200.35331 183.85518 134.64875 1.000 81.00974  ? 525 ILE D CG2   1 
ATOM   17987 C  CD1   . ILE G  1 525 ? 202.87404 182.35180 133.98680 1.000 81.00974  ? 525 ILE D CD1   1 
ATOM   17988 N  N     . PRO G  1 526 ? 199.70141 186.91614 135.63542 1.000 108.36181 ? 526 PRO D N     1 
ATOM   17989 C  CA    . PRO G  1 526 ? 198.41213 187.43402 136.11382 1.000 108.36181 ? 526 PRO D CA    1 
ATOM   17990 C  C     . PRO G  1 526 ? 197.30914 186.38919 136.05944 1.000 108.36181 ? 526 PRO D C     1 
ATOM   17991 O  O     . PRO G  1 526 ? 196.51201 186.36160 135.11623 1.000 108.36181 ? 526 PRO D O     1 
ATOM   17992 C  CB    . PRO G  1 526 ? 198.12914 188.60210 135.16098 1.000 108.36181 ? 526 PRO D CB    1 
ATOM   17993 C  CG    . PRO G  1 526 ? 198.87610 188.25902 133.91647 1.000 108.36181 ? 526 PRO D CG    1 
ATOM   17994 C  CD    . PRO G  1 526 ? 200.11016 187.52625 134.35838 1.000 108.36181 ? 526 PRO D CD    1 
ATOM   17995 N  N     . LYS G  1 527 ? 197.26438 185.51815 137.07102 1.000 137.21244 ? 527 LYS D N     1 
ATOM   17996 C  CA    . LYS G  1 527 ? 196.23887 184.48026 137.11351 1.000 137.21244 ? 527 LYS D CA    1 
ATOM   17997 C  C     . LYS G  1 527 ? 194.84300 185.08233 137.22920 1.000 137.21244 ? 527 LYS D C     1 
ATOM   17998 O  O     . LYS G  1 527 ? 193.89296 184.58841 136.61044 1.000 137.21244 ? 527 LYS D O     1 
ATOM   17999 C  CB    . LYS G  1 527 ? 196.51418 183.51868 138.27129 1.000 137.21244 ? 527 LYS D CB    1 
ATOM   18000 C  CG    . LYS G  1 527 ? 196.67169 184.19221 139.62722 1.000 137.21244 ? 527 LYS D CG    1 
ATOM   18001 C  CD    . LYS G  1 527 ? 196.94005 183.17547 140.72489 1.000 137.21244 ? 527 LYS D CD    1 
ATOM   18002 C  CE    . LYS G  1 527 ? 198.40567 182.77406 140.75975 1.000 137.21244 ? 527 LYS D CE    1 
ATOM   18003 N  NZ    . LYS G  1 527 ? 199.27997 183.90173 141.18602 1.000 137.21244 ? 527 LYS D NZ    1 
ATOM   18004 N  N     . GLU G  1 528 ? 194.69818 186.14549 138.01391 1.000 155.62501 ? 528 GLU D N     1 
ATOM   18005 C  CA    . GLU G  1 528 ? 193.40544 186.79650 138.18997 1.000 155.62501 ? 528 GLU D CA    1 
ATOM   18006 C  C     . GLU G  1 528 ? 193.44894 188.24129 137.70353 1.000 155.62501 ? 528 GLU D C     1 
ATOM   18007 O  O     . GLU G  1 528 ? 194.00508 189.11424 138.36983 1.000 155.62501 ? 528 GLU D O     1 
ATOM   18008 C  CB    . GLU G  1 528 ? 192.97521 186.74746 139.65758 1.000 155.62501 ? 528 GLU D CB    1 
ATOM   18009 C  CG    . GLU G  1 528 ? 192.78263 185.34108 140.20177 1.000 155.62501 ? 528 GLU D CG    1 
ATOM   18010 C  CD    . GLU G  1 528 ? 191.60111 184.62859 139.57300 1.000 155.62501 ? 528 GLU D CD    1 
ATOM   18011 O  OE1   . GLU G  1 528 ? 190.60737 185.30558 139.23473 1.000 155.62501 ? 528 GLU D OE1   1 
ATOM   18012 O  OE2   . GLU G  1 528 ? 191.66609 183.39113 139.41687 1.000 155.62501 ? 528 GLU D OE2   1 
ATOM   18013 N  N     . GLY H  2 3   ? 168.05382 204.98764 236.45591 1.000 92.67949  ? 3   GLY d N     1 
ATOM   18014 C  CA    . GLY H  2 3   ? 166.60417 205.04104 236.47644 1.000 92.67949  ? 3   GLY d CA    1 
ATOM   18015 C  C     . GLY H  2 3   ? 166.04313 206.29195 235.83053 1.000 92.67949  ? 3   GLY d C     1 
ATOM   18016 O  O     . GLY H  2 3   ? 164.82999 206.43011 235.67650 1.000 92.67949  ? 3   GLY d O     1 
ATOM   18017 N  N     . GLN H  2 4   ? 166.93136 207.20890 235.45594 1.000 90.80820  ? 4   GLN d N     1 
ATOM   18018 C  CA    . GLN H  2 4   ? 166.50705 208.44038 234.80579 1.000 90.80820  ? 4   GLN d CA    1 
ATOM   18019 C  C     . GLN H  2 4   ? 165.95866 208.14349 233.41676 1.000 90.80820  ? 4   GLN d C     1 
ATOM   18020 O  O     . GLN H  2 4   ? 166.42923 207.23648 232.72507 1.000 90.80820  ? 4   GLN d O     1 
ATOM   18021 C  CB    . GLN H  2 4   ? 167.67181 209.42431 234.71704 1.000 90.80820  ? 4   GLN d CB    1 
ATOM   18022 C  CG    . GLN H  2 4   ? 168.51633 209.48884 235.97746 1.000 90.80820  ? 4   GLN d CG    1 
ATOM   18023 C  CD    . GLN H  2 4   ? 169.73317 210.37585 235.81893 1.000 90.80820  ? 4   GLN d CD    1 
ATOM   18024 O  OE1   . GLN H  2 4   ? 169.62092 211.53924 235.43402 1.000 90.80820  ? 4   GLN d OE1   1 
ATOM   18025 N  NE2   . GLN H  2 4   ? 170.90669 209.82924 236.11409 1.000 90.80820  ? 4   GLN d NE2   1 
ATOM   18026 N  N     . ALA H  2 5   ? 164.95453 208.91455 233.01059 1.000 83.32159  ? 5   ALA d N     1 
ATOM   18027 C  CA    . ALA H  2 5   ? 164.24837 208.68065 231.76117 1.000 83.32159  ? 5   ALA d CA    1 
ATOM   18028 C  C     . ALA H  2 5   ? 164.14056 209.97428 230.97095 1.000 83.32159  ? 5   ALA d C     1 
ATOM   18029 O  O     . ALA H  2 5   ? 164.01136 211.05714 231.54915 1.000 83.32159  ? 5   ALA d O     1 
ATOM   18030 C  CB    . ALA H  2 5   ? 162.84857 208.11288 232.01834 1.000 83.32159  ? 5   ALA d CB    1 
ATOM   18031 N  N     . PHE H  2 6   ? 164.19555 209.85474 229.64707 1.000 84.94194  ? 6   PHE d N     1 
ATOM   18032 C  CA    . PHE H  2 6   ? 163.94088 210.99208 228.77893 1.000 84.94194  ? 6   PHE d CA    1 
ATOM   18033 C  C     . PHE H  2 6   ? 162.43472 211.22795 228.68290 1.000 84.94194  ? 6   PHE d C     1 
ATOM   18034 O  O     . PHE H  2 6   ? 161.63505 210.62113 229.40111 1.000 84.94194  ? 6   PHE d O     1 
ATOM   18035 C  CB    . PHE H  2 6   ? 164.56215 210.75977 227.40290 1.000 84.94194  ? 6   PHE d CB    1 
ATOM   18036 C  CG    . PHE H  2 6   ? 164.83600 212.02430 226.63739 1.000 84.94194  ? 6   PHE d CG    1 
ATOM   18037 C  CD1   . PHE H  2 6   ? 165.70385 212.97863 227.13839 1.000 84.94194  ? 6   PHE d CD1   1 
ATOM   18038 C  CD2   . PHE H  2 6   ? 164.22845 212.25593 225.41576 1.000 84.94194  ? 6   PHE d CD2   1 
ATOM   18039 C  CE1   . PHE H  2 6   ? 165.95816 214.14182 226.43626 1.000 84.94194  ? 6   PHE d CE1   1 
ATOM   18040 C  CE2   . PHE H  2 6   ? 164.47863 213.41689 224.70921 1.000 84.94194  ? 6   PHE d CE2   1 
ATOM   18041 C  CZ    . PHE H  2 6   ? 165.34461 214.36050 225.22013 1.000 84.94194  ? 6   PHE d CZ    1 
ATOM   18042 N  N     . ARG H  2 7   ? 162.03717 212.12364 227.78415 1.000 88.94735  ? 7   ARG d N     1 
ATOM   18043 C  CA    . ARG H  2 7   ? 160.62301 212.44092 227.64332 1.000 88.94735  ? 7   ARG d CA    1 
ATOM   18044 C  C     . ARG H  2 7   ? 159.85493 211.23871 227.09965 1.000 88.94735  ? 7   ARG d C     1 
ATOM   18045 O  O     . ARG H  2 7   ? 160.04302 210.82717 225.95025 1.000 88.94735  ? 7   ARG d O     1 
ATOM   18046 C  CB    . ARG H  2 7   ? 160.44090 213.67655 226.75571 1.000 88.94735  ? 7   ARG d CB    1 
ATOM   18047 C  CG    . ARG H  2 7   ? 160.93753 213.55900 225.32235 1.000 88.94735  ? 7   ARG d CG    1 
ATOM   18048 C  CD    . ARG H  2 7   ? 160.28619 214.60623 224.43664 1.000 88.94735  ? 7   ARG d CD    1 
ATOM   18049 N  NE    . ARG H  2 7   ? 161.13713 215.77436 224.24743 1.000 88.94735  ? 7   ARG d NE    1 
ATOM   18050 C  CZ    . ARG H  2 7   ? 162.09956 215.85950 223.33956 1.000 88.94735  ? 7   ARG d CZ    1 
ATOM   18051 N  NH1   . ARG H  2 7   ? 162.36097 214.85972 222.51368 1.000 88.94735  ? 7   ARG d NH1   1 
ATOM   18052 N  NH2   . ARG H  2 7   ? 162.81617 216.97663 223.25664 1.000 88.94735  ? 7   ARG d NH2   1 
ATOM   18053 N  N     . LYS H  2 8   ? 159.01157 210.65841 227.95440 1.000 91.08193  ? 8   LYS d N     1 
ATOM   18054 C  CA    . LYS H  2 8   ? 158.13392 209.54749 227.58366 1.000 91.08193  ? 8   LYS d CA    1 
ATOM   18055 C  C     . LYS H  2 8   ? 158.92272 208.36378 227.02614 1.000 91.08193  ? 8   LYS d C     1 
ATOM   18056 O  O     . LYS H  2 8   ? 158.51845 207.72727 226.05173 1.000 91.08193  ? 8   LYS d O     1 
ATOM   18057 C  CB    . LYS H  2 8   ? 157.06716 210.00363 226.58533 1.000 91.08193  ? 8   LYS d CB    1 
ATOM   18058 C  CG    . LYS H  2 8   ? 155.73023 210.38366 227.20930 1.000 91.08193  ? 8   LYS d CG    1 
ATOM   18059 C  CD    . LYS H  2 8   ? 155.89954 211.39905 228.32951 1.000 91.08193  ? 8   LYS d CD    1 
ATOM   18060 C  CE    . LYS H  2 8   ? 154.61524 211.57250 229.12251 1.000 91.08193  ? 8   LYS d CE    1 
ATOM   18061 N  NZ    . LYS H  2 8   ? 154.56796 212.88433 229.82474 1.000 91.08193  ? 8   LYS d NZ    1 
ATOM   18062 N  N     . PHE H  2 9   ? 160.06314 208.06425 227.64754 1.000 83.03552  ? 9   PHE d N     1 
ATOM   18063 C  CA    . PHE H  2 9   ? 160.86322 206.91377 227.24174 1.000 83.03552  ? 9   PHE d CA    1 
ATOM   18064 C  C     . PHE H  2 9   ? 161.80806 206.53058 228.36851 1.000 83.03552  ? 9   PHE d C     1 
ATOM   18065 O  O     . PHE H  2 9   ? 162.45276 207.40102 228.95928 1.000 83.03552  ? 9   PHE d O     1 
ATOM   18066 C  CB    . PHE H  2 9   ? 161.65938 207.20685 225.96690 1.000 83.03552  ? 9   PHE d CB    1 
ATOM   18067 C  CG    . PHE H  2 9   ? 162.32958 205.99694 225.38380 1.000 83.03552  ? 9   PHE d CG    1 
ATOM   18068 C  CD1   . PHE H  2 9   ? 161.63005 205.12834 224.56511 1.000 83.03552  ? 9   PHE d CD1   1 
ATOM   18069 C  CD2   . PHE H  2 9   ? 163.65903 205.72622 225.65764 1.000 83.03552  ? 9   PHE d CD2   1 
ATOM   18070 C  CE1   . PHE H  2 9   ? 162.24252 204.01304 224.02984 1.000 83.03552  ? 9   PHE d CE1   1 
ATOM   18071 C  CE2   . PHE H  2 9   ? 164.27765 204.61302 225.12456 1.000 83.03552  ? 9   PHE d CE2   1 
ATOM   18072 C  CZ    . PHE H  2 9   ? 163.56810 203.75574 224.30930 1.000 83.03552  ? 9   PHE d CZ    1 
ATOM   18073 N  N     . LEU H  2 10  ? 161.89493 205.23160 228.65068 1.000 80.76327  ? 10  LEU d N     1 
ATOM   18074 C  CA    . LEU H  2 10  ? 162.79710 204.70239 229.66956 1.000 80.76327  ? 10  LEU d CA    1 
ATOM   18075 C  C     . LEU H  2 10  ? 163.42785 203.41933 229.14603 1.000 80.76327  ? 10  LEU d C     1 
ATOM   18076 O  O     . LEU H  2 10  ? 162.70819 202.42287 228.92925 1.000 80.76327  ? 10  LEU d O     1 
ATOM   18077 C  CB    . LEU H  2 10  ? 162.05550 204.44655 230.98374 1.000 80.76327  ? 10  LEU d CB    1 
ATOM   18078 C  CG    . LEU H  2 10  ? 162.89610 203.92943 232.15358 1.000 80.76327  ? 10  LEU d CG    1 
ATOM   18079 C  CD1   . LEU H  2 10  ? 164.18234 204.72804 232.30438 1.000 80.76327  ? 10  LEU d CD1   1 
ATOM   18080 C  CD2   . LEU H  2 10  ? 162.09200 203.95420 233.44408 1.000 80.76327  ? 10  LEU d CD2   1 
ATOM   18081 N  N     . PRO H  2 11  ? 164.73868 203.38702 228.92057 1.000 79.03413  ? 11  PRO d N     1 
ATOM   18082 C  CA    . PRO H  2 11  ? 165.38455 202.14476 228.48541 1.000 79.03413  ? 11  PRO d CA    1 
ATOM   18083 C  C     . PRO H  2 11  ? 165.41439 201.10853 229.59840 1.000 79.03413  ? 11  PRO d C     1 
ATOM   18084 O  O     . PRO H  2 11  ? 165.37169 201.42751 230.78835 1.000 79.03413  ? 11  PRO d O     1 
ATOM   18085 C  CB    . PRO H  2 11  ? 166.80341 202.59049 228.11192 1.000 79.03413  ? 11  PRO d CB    1 
ATOM   18086 C  CG    . PRO H  2 11  ? 166.72622 204.07953 227.97238 1.000 79.03413  ? 11  PRO d CG    1 
ATOM   18087 C  CD    . PRO H  2 11  ? 165.68087 204.51604 228.94273 1.000 79.03413  ? 11  PRO d CD    1 
ATOM   18088 N  N     . LEU H  2 12  ? 165.49587 199.84550 229.18994 1.000 80.49823  ? 12  LEU d N     1 
ATOM   18089 C  CA    . LEU H  2 12  ? 165.63069 198.73008 230.11339 1.000 80.49823  ? 12  LEU d CA    1 
ATOM   18090 C  C     . LEU H  2 12  ? 167.05836 198.20227 230.10339 1.000 80.49823  ? 12  LEU d C     1 
ATOM   18091 O  O     . LEU H  2 12  ? 167.83430 198.45523 229.17818 1.000 80.49823  ? 12  LEU d O     1 
ATOM   18092 C  CB    . LEU H  2 12  ? 164.66937 197.58468 229.77160 1.000 80.49823  ? 12  LEU d CB    1 
ATOM   18093 C  CG    . LEU H  2 12  ? 163.16306 197.78601 229.92661 1.000 80.49823  ? 12  LEU d CG    1 
ATOM   18094 C  CD1   . LEU H  2 12  ? 162.48913 197.81411 228.56983 1.000 80.49823  ? 12  LEU d CD1   1 
ATOM   18095 C  CD2   . LEU H  2 12  ? 162.57018 196.69522 230.80455 1.000 80.49823  ? 12  LEU d CD2   1 
ATOM   18096 N  N     . PHE H  2 13  ? 167.38705 197.45984 231.15749 1.000 80.81778  ? 13  PHE d N     1 
ATOM   18097 C  CA    . PHE H  2 13  ? 168.67872 196.77914 231.32137 1.000 80.81778  ? 13  PHE d CA    1 
ATOM   18098 C  C     . PHE H  2 13  ? 169.77720 197.84029 231.32208 1.000 80.81778  ? 13  PHE d C     1 
ATOM   18099 O  O     . PHE H  2 13  ? 169.64226 198.84936 232.03267 1.000 80.81778  ? 13  PHE d O     1 
ATOM   18100 C  CB    . PHE H  2 13  ? 168.80409 195.69894 230.25842 1.000 80.81778  ? 13  PHE d CB    1 
ATOM   18101 C  CG    . PHE H  2 13  ? 167.72991 194.65582 230.33198 1.000 80.81778  ? 13  PHE d CG    1 
ATOM   18102 C  CD1   . PHE H  2 13  ? 167.66640 193.78195 231.40412 1.000 80.81778  ? 13  PHE d CD1   1 
ATOM   18103 C  CD2   . PHE H  2 13  ? 166.78093 194.55053 229.33072 1.000 80.81778  ? 13  PHE d CD2   1 
ATOM   18104 C  CE1   . PHE H  2 13  ? 166.67636 192.81994 231.47388 1.000 80.81778  ? 13  PHE d CE1   1 
ATOM   18105 C  CE2   . PHE H  2 13  ? 165.78980 193.59148 229.39472 1.000 80.81778  ? 13  PHE d CE2   1 
ATOM   18106 C  CZ    . PHE H  2 13  ? 165.73710 192.72499 230.46738 1.000 80.81778  ? 13  PHE d CZ    1 
ATOM   18107 N  N     . ASP H  2 14  ? 170.85838 197.66704 230.56557 1.000 80.89909  ? 14  ASP d N     1 
ATOM   18108 C  CA    . ASP H  2 14  ? 171.96131 198.61605 230.53555 1.000 80.89909  ? 14  ASP d CA    1 
ATOM   18109 C  C     . ASP H  2 14  ? 171.92385 199.51416 229.30857 1.000 80.89909  ? 14  ASP d C     1 
ATOM   18110 O  O     . ASP H  2 14  ? 172.91582 200.18799 229.01463 1.000 80.89909  ? 14  ASP d O     1 
ATOM   18111 C  CB    . ASP H  2 14  ? 173.29503 197.87136 230.59513 1.000 80.89909  ? 14  ASP d CB    1 
ATOM   18112 C  CG    . ASP H  2 14  ? 173.27867 196.58624 229.79315 1.000 80.89909  ? 14  ASP d CG    1 
ATOM   18113 O  OD1   . ASP H  2 14  ? 172.22056 196.25446 229.21802 1.000 80.89909  ? 14  ASP d OD1   1 
ATOM   18114 O  OD2   . ASP H  2 14  ? 174.32524 195.90855 229.73579 1.000 80.89909  ? 14  ASP d OD2   1 
ATOM   18115 N  N     . ARG H  2 15  ? 170.80961 199.53010 228.58504 1.000 76.55424  ? 15  ARG d N     1 
ATOM   18116 C  CA    . ARG H  2 15  ? 170.71460 200.31386 227.36340 1.000 76.55424  ? 15  ARG d CA    1 
ATOM   18117 C  C     . ARG H  2 15  ? 170.80168 201.80446 227.66871 1.000 76.55424  ? 15  ARG d C     1 
ATOM   18118 O  O     . ARG H  2 15  ? 170.27539 202.28202 228.67735 1.000 76.55424  ? 15  ARG d O     1 
ATOM   18119 C  CB    . ARG H  2 15  ? 169.40917 199.99449 226.64151 1.000 76.55424  ? 15  ARG d CB    1 
ATOM   18120 C  CG    . ARG H  2 15  ? 169.47638 198.74102 225.79154 1.000 76.55424  ? 15  ARG d CG    1 
ATOM   18121 C  CD    . ARG H  2 15  ? 168.09457 198.31253 225.33922 1.000 76.55424  ? 15  ARG d CD    1 
ATOM   18122 N  NE    . ARG H  2 15  ? 167.68619 197.04967 225.93982 1.000 76.55424  ? 15  ARG d NE    1 
ATOM   18123 C  CZ    . ARG H  2 15  ? 167.84793 195.86613 225.36589 1.000 76.55424  ? 15  ARG d CZ    1 
ATOM   18124 N  NH1   . ARG H  2 15  ? 168.41124 195.74773 224.17480 1.000 76.55424  ? 15  ARG d NH1   1 
ATOM   18125 N  NH2   . ARG H  2 15  ? 167.43347 194.77453 226.00201 1.000 76.55424  ? 15  ARG d NH2   1 
ATOM   18126 N  N     . VAL H  2 16  ? 171.47604 202.54015 226.78752 1.000 73.19848  ? 16  VAL d N     1 
ATOM   18127 C  CA    . VAL H  2 16  ? 171.70188 203.97086 226.95166 1.000 73.19848  ? 16  VAL d CA    1 
ATOM   18128 C  C     . VAL H  2 16  ? 171.21532 204.68283 225.69801 1.000 73.19848  ? 16  VAL d C     1 
ATOM   18129 O  O     . VAL H  2 16  ? 171.59273 204.30910 224.58257 1.000 73.19848  ? 16  VAL d O     1 
ATOM   18130 C  CB    . VAL H  2 16  ? 173.18794 204.28652 227.20878 1.000 73.19848  ? 16  VAL d CB    1 
ATOM   18131 C  CG1   . VAL H  2 16  ? 173.40632 205.78588 227.29161 1.000 73.19848  ? 16  VAL d CG1   1 
ATOM   18132 C  CG2   . VAL H  2 16  ? 173.66690 203.60130 228.47748 1.000 73.19848  ? 16  VAL d CG2   1 
ATOM   18133 N  N     . LEU H  2 17  ? 170.38608 205.70704 225.87963 1.000 76.17196  ? 17  LEU d N     1 
ATOM   18134 C  CA    . LEU H  2 17  ? 169.84608 206.49767 224.78112 1.000 76.17196  ? 17  LEU d CA    1 
ATOM   18135 C  C     . LEU H  2 17  ? 170.59446 207.82183 224.71966 1.000 76.17196  ? 17  LEU d C     1 
ATOM   18136 O  O     . LEU H  2 17  ? 170.61841 208.56987 225.70448 1.000 76.17196  ? 17  LEU d O     1 
ATOM   18137 C  CB    . LEU H  2 17  ? 168.34819 206.73564 224.96391 1.000 76.17196  ? 17  LEU d CB    1 
ATOM   18138 C  CG    . LEU H  2 17  ? 167.61247 207.38190 223.79071 1.000 76.17196  ? 17  LEU d CG    1 
ATOM   18139 C  CD1   . LEU H  2 17  ? 167.50836 206.41204 222.62789 1.000 76.17196  ? 17  LEU d CD1   1 
ATOM   18140 C  CD2   . LEU H  2 17  ? 166.23781 207.86131 224.22049 1.000 76.17196  ? 17  LEU d CD2   1 
ATOM   18141 N  N     . VAL H  2 18  ? 171.19181 208.11184 223.56224 1.000 79.15851  ? 18  VAL d N     1 
ATOM   18142 C  CA    . VAL H  2 18  ? 172.01012 209.29780 223.36002 1.000 79.15851  ? 18  VAL d CA    1 
ATOM   18143 C  C     . VAL H  2 18  ? 171.53071 210.01758 222.10559 1.000 79.15851  ? 18  VAL d C     1 
ATOM   18144 O  O     . VAL H  2 18  ? 170.75634 209.48596 221.30895 1.000 79.15851  ? 18  VAL d O     1 
ATOM   18145 C  CB    . VAL H  2 18  ? 173.51115 208.96146 223.23982 1.000 79.15851  ? 18  VAL d CB    1 
ATOM   18146 C  CG1   . VAL H  2 18  ? 173.96641 208.10519 224.40740 1.000 79.15851  ? 18  VAL d CG1   1 
ATOM   18147 C  CG2   . VAL H  2 18  ? 173.78671 208.25653 221.92266 1.000 79.15851  ? 18  VAL d CG2   1 
ATOM   18148 N  N     . GLU H  2 19  ? 172.00265 211.25119 221.94498 1.000 84.27962  ? 19  GLU d N     1 
ATOM   18149 C  CA    . GLU H  2 19  ? 171.72760 212.05463 220.76245 1.000 84.27962  ? 19  GLU d CA    1 
ATOM   18150 C  C     . GLU H  2 19  ? 173.05264 212.50479 220.16716 1.000 84.27962  ? 19  GLU d C     1 
ATOM   18151 O  O     . GLU H  2 19  ? 173.92726 212.99202 220.89076 1.000 84.27962  ? 19  GLU d O     1 
ATOM   18152 C  CB    . GLU H  2 19  ? 170.84271 213.26030 221.10426 1.000 84.27962  ? 19  GLU d CB    1 
ATOM   18153 C  CG    . GLU H  2 19  ? 171.19490 214.54691 220.37437 1.000 84.27962  ? 19  GLU d CG    1 
ATOM   18154 C  CD    . GLU H  2 19  ? 170.28886 215.69692 220.76917 1.000 84.27962  ? 19  GLU d CD    1 
ATOM   18155 O  OE1   . GLU H  2 19  ? 169.70135 215.63636 221.86943 1.000 84.27962  ? 19  GLU d OE1   1 
ATOM   18156 O  OE2   . GLU H  2 19  ? 170.16048 216.65806 219.98173 1.000 84.27962  ? 19  GLU d OE2   1 
ATOM   18157 N  N     . ARG H  2 20  ? 173.20455 212.32685 218.85761 1.000 83.88184  ? 20  ARG d N     1 
ATOM   18158 C  CA    . ARG H  2 20  ? 174.45334 212.67935 218.19748 1.000 83.88184  ? 20  ARG d CA    1 
ATOM   18159 C  C     . ARG H  2 20  ? 174.59622 214.19209 218.08961 1.000 83.88184  ? 20  ARG d C     1 
ATOM   18160 O  O     . ARG H  2 20  ? 173.60802 214.92054 217.96417 1.000 83.88184  ? 20  ARG d O     1 
ATOM   18161 C  CB    . ARG H  2 20  ? 174.52268 212.04221 216.81101 1.000 83.88184  ? 20  ARG d CB    1 
ATOM   18162 C  CG    . ARG H  2 20  ? 174.56755 210.52380 216.83306 1.000 83.88184  ? 20  ARG d CG    1 
ATOM   18163 C  CD    . ARG H  2 20  ? 174.88722 209.95737 215.46049 1.000 83.88184  ? 20  ARG d CD    1 
ATOM   18164 N  NE    . ARG H  2 20  ? 174.72599 208.50913 215.41844 1.000 83.88184  ? 20  ARG d NE    1 
ATOM   18165 C  CZ    . ARG H  2 20  ? 175.70456 207.63932 215.62655 1.000 83.88184  ? 20  ARG d CZ    1 
ATOM   18166 N  NH1   . ARG H  2 20  ? 176.93677 208.03677 215.89722 1.000 83.88184  ? 20  ARG d NH1   1 
ATOM   18167 N  NH2   . ARG H  2 20  ? 175.43977 206.33772 215.56333 1.000 83.88184  ? 20  ARG d NH2   1 
ATOM   18168 N  N     . SER H  2 21  ? 175.83981 214.66160 218.13925 1.000 87.34653  ? 21  SER d N     1 
ATOM   18169 C  CA    . SER H  2 21  ? 176.11342 216.08756 218.08900 1.000 87.34653  ? 21  SER d CA    1 
ATOM   18170 C  C     . SER H  2 21  ? 175.88208 216.63056 216.67950 1.000 87.34653  ? 21  SER d C     1 
ATOM   18171 O  O     . SER H  2 21  ? 175.68282 215.88573 215.71538 1.000 87.34653  ? 21  SER d O     1 
ATOM   18172 C  CB    . SER H  2 21  ? 177.54583 216.37181 218.53783 1.000 87.34653  ? 21  SER d CB    1 
ATOM   18173 O  OG    . SER H  2 21  ? 177.78195 215.86105 219.83772 1.000 87.34653  ? 21  SER d OG    1 
ATOM   18174 N  N     . ALA H  2 22  ? 175.90679 217.95636 216.57194 1.000 91.75716  ? 22  ALA d N     1 
ATOM   18175 C  CA    . ALA H  2 22  ? 175.71527 218.60962 215.28568 1.000 91.75716  ? 22  ALA d CA    1 
ATOM   18176 C  C     . ALA H  2 22  ? 176.88768 218.32295 214.35715 1.000 91.75716  ? 22  ALA d C     1 
ATOM   18177 O  O     . ALA H  2 22  ? 178.05321 218.42895 214.74814 1.000 91.75716  ? 22  ALA d O     1 
ATOM   18178 C  CB    . ALA H  2 22  ? 175.55271 220.11676 215.47487 1.000 91.75716  ? 22  ALA d CB    1 
ATOM   18179 N  N     . ALA H  2 23  ? 176.57084 217.96058 213.11784 1.000 100.16973 ? 23  ALA d N     1 
ATOM   18180 C  CA    . ALA H  2 23  ? 177.60233 217.64468 212.14204 1.000 100.16973 ? 23  ALA d CA    1 
ATOM   18181 C  C     . ALA H  2 23  ? 178.37193 218.89773 211.74332 1.000 100.16973 ? 23  ALA d C     1 
ATOM   18182 O  O     . ALA H  2 23  ? 177.85243 220.01614 211.78622 1.000 100.16973 ? 23  ALA d O     1 
ATOM   18183 C  CB    . ALA H  2 23  ? 176.98657 216.99209 210.90619 1.000 100.16973 ? 23  ALA d CB    1 
ATOM   18184 N  N     . GLU H  2 24  ? 179.63063 218.69854 211.35082 1.000 106.31376 ? 24  GLU d N     1 
ATOM   18185 C  CA    . GLU H  2 24  ? 180.49480 219.80231 210.93328 1.000 106.31376 ? 24  GLU d CA    1 
ATOM   18186 C  C     . GLU H  2 24  ? 180.27410 220.06022 209.44138 1.000 106.31376 ? 24  GLU d C     1 
ATOM   18187 O  O     . GLU H  2 24  ? 180.86362 219.43646 208.55651 1.000 106.31376 ? 24  GLU d O     1 
ATOM   18188 C  CB    . GLU H  2 24  ? 181.95186 219.51307 211.30319 1.000 106.31376 ? 24  GLU d CB    1 
ATOM   18189 C  CG    . GLU H  2 24  ? 182.70439 218.42219 210.52234 1.000 106.31376 ? 24  GLU d CG    1 
ATOM   18190 C  CD    . GLU H  2 24  ? 182.13996 217.02117 210.71115 1.000 106.31376 ? 24  GLU d CD    1 
ATOM   18191 O  OE1   . GLU H  2 24  ? 181.15365 216.85390 211.45875 1.000 106.31376 ? 24  GLU d OE1   1 
ATOM   18192 O  OE2   . GLU H  2 24  ? 182.68971 216.07860 210.10391 1.000 106.31376 ? 24  GLU d OE2   1 
ATOM   18193 N  N     . THR H  2 25  ? 179.36092 220.99153 209.16491 1.000 102.26189 ? 25  THR d N     1 
ATOM   18194 C  CA    . THR H  2 25  ? 179.06050 221.36179 207.78847 1.000 102.26189 ? 25  THR d CA    1 
ATOM   18195 C  C     . THR H  2 25  ? 179.91156 222.52171 207.29054 1.000 102.26189 ? 25  THR d C     1 
ATOM   18196 O  O     . THR H  2 25  ? 179.92738 222.78431 206.08364 1.000 102.26189 ? 25  THR d O     1 
ATOM   18197 C  CB    . THR H  2 25  ? 177.57538 221.71093 207.64619 1.000 102.26189 ? 25  THR d CB    1 
ATOM   18198 O  OG1   . THR H  2 25  ? 177.14969 221.46100 206.30076 1.000 102.26189 ? 25  THR d OG1   1 
ATOM   18199 C  CG2   . THR H  2 25  ? 177.32494 223.17259 207.99532 1.000 102.26189 ? 25  THR d CG2   1 
ATOM   18200 N  N     . VAL H  2 26  ? 180.61724 223.21409 208.18169 1.000 95.32406  ? 26  VAL d N     1 
ATOM   18201 C  CA    . VAL H  2 26  ? 181.46116 224.34433 207.81559 1.000 95.32406  ? 26  VAL d CA    1 
ATOM   18202 C  C     . VAL H  2 26  ? 182.83688 224.13863 208.43292 1.000 95.32406  ? 26  VAL d C     1 
ATOM   18203 O  O     . VAL H  2 26  ? 182.95145 223.88521 209.63725 1.000 95.32406  ? 26  VAL d O     1 
ATOM   18204 C  CB    . VAL H  2 26  ? 180.85073 225.68469 208.27037 1.000 95.32406  ? 26  VAL d CB    1 
ATOM   18205 C  CG1   . VAL H  2 26  ? 181.93470 226.73467 208.46629 1.000 95.32406  ? 26  VAL d CG1   1 
ATOM   18206 C  CG2   . VAL H  2 26  ? 179.81870 226.16249 207.26078 1.000 95.32406  ? 26  VAL d CG2   1 
ATOM   18207 N  N     . THR H  2 27  ? 183.87249 224.24249 207.60837 1.000 92.25144  ? 27  THR d N     1 
ATOM   18208 C  CA    . THR H  2 27  ? 185.25261 224.11351 208.04401 1.000 92.25144  ? 27  THR d CA    1 
ATOM   18209 C  C     . THR H  2 27  ? 185.74473 225.45552 208.59362 1.000 92.25144  ? 27  THR d C     1 
ATOM   18210 O  O     . THR H  2 27  ? 185.22139 226.52046 208.25922 1.000 92.25144  ? 27  THR d O     1 
ATOM   18211 C  CB    . THR H  2 27  ? 186.10984 223.60612 206.87251 1.000 92.25144  ? 27  THR d CB    1 
ATOM   18212 O  OG1   . THR H  2 27  ? 185.94963 222.18745 206.74686 1.000 92.25144  ? 27  THR d OG1   1 
ATOM   18213 C  CG2   . THR H  2 27  ? 187.59012 223.91429 207.04482 1.000 92.25144  ? 27  THR d CG2   1 
ATOM   18214 N  N     . LYS H  2 28  ? 186.75416 225.39050 209.47040 1.000 90.80725  ? 28  LYS d N     1 
ATOM   18215 C  CA    . LYS H  2 28  ? 187.30402 226.59541 210.08611 1.000 90.80725  ? 28  LYS d CA    1 
ATOM   18216 C  C     . LYS H  2 28  ? 187.74105 227.62126 209.04698 1.000 90.80725  ? 28  LYS d C     1 
ATOM   18217 O  O     . LYS H  2 28  ? 187.70050 228.82791 209.31305 1.000 90.80725  ? 28  LYS d O     1 
ATOM   18218 C  CB    . LYS H  2 28  ? 188.48709 226.22516 210.97925 1.000 90.80725  ? 28  LYS d CB    1 
ATOM   18219 C  CG    . LYS H  2 28  ? 189.43653 225.22594 210.33543 1.000 90.80725  ? 28  LYS d CG    1 
ATOM   18220 C  CD    . LYS H  2 28  ? 190.85371 225.37027 210.86186 1.000 90.80725  ? 28  LYS d CD    1 
ATOM   18221 C  CE    . LYS H  2 28  ? 191.73520 224.23108 210.37376 1.000 90.80725  ? 28  LYS d CE    1 
ATOM   18222 N  NZ    . LYS H  2 28  ? 193.11436 224.30862 210.92956 1.000 90.80725  ? 28  LYS d NZ    1 
ATOM   18223 N  N     . GLY H  2 29  ? 188.15928 227.16983 207.86691 1.000 91.30973  ? 29  GLY d N     1 
ATOM   18224 C  CA    . GLY H  2 29  ? 188.56798 228.06618 206.80683 1.000 91.30973  ? 29  GLY d CA    1 
ATOM   18225 C  C     . GLY H  2 29  ? 187.44690 228.67498 205.99919 1.000 91.30973  ? 29  GLY d C     1 
ATOM   18226 O  O     . GLY H  2 29  ? 187.71176 229.43941 205.06754 1.000 91.30973  ? 29  GLY d O     1 
ATOM   18227 N  N     . GLY H  2 30  ? 186.19480 228.36157 206.32756 1.000 90.68839  ? 30  GLY d N     1 
ATOM   18228 C  CA    . GLY H  2 30  ? 185.04784 228.88181 205.61626 1.000 90.68839  ? 30  GLY d CA    1 
ATOM   18229 C  C     . GLY H  2 30  ? 184.48275 227.95847 204.55906 1.000 90.68839  ? 30  GLY d C     1 
ATOM   18230 O  O     . GLY H  2 30  ? 183.38137 228.21838 204.05914 1.000 90.68839  ? 30  GLY d O     1 
ATOM   18231 N  N     . ILE H  2 31  ? 185.19826 226.89163 204.20615 1.000 90.15543  ? 31  ILE d N     1 
ATOM   18232 C  CA    . ILE H  2 31  ? 184.70272 225.94903 203.21205 1.000 90.15543  ? 31  ILE d CA    1 
ATOM   18233 C  C     . ILE H  2 31  ? 183.60359 225.09856 203.82964 1.000 90.15543  ? 31  ILE d C     1 
ATOM   18234 O  O     . ILE H  2 31  ? 183.78279 224.50397 204.89985 1.000 90.15543  ? 31  ILE d O     1 
ATOM   18235 C  CB    . ILE H  2 31  ? 185.84818 225.07707 202.67821 1.000 90.15543  ? 31  ILE d CB    1 
ATOM   18236 C  CG1   . ILE H  2 31  ? 186.86509 225.93696 201.92959 1.000 90.15543  ? 31  ILE d CG1   1 
ATOM   18237 C  CG2   . ILE H  2 31  ? 185.31156 223.97575 201.77859 1.000 90.15543  ? 31  ILE d CG2   1 
ATOM   18238 C  CD1   . ILE H  2 31  ? 188.05950 226.31830 202.76062 1.000 90.15543  ? 31  ILE d CD1   1 
ATOM   18239 N  N     . MET H  2 32  ? 182.45850 225.03648 203.15999 1.000 94.12208  ? 32  MET d N     1 
ATOM   18240 C  CA    . MET H  2 32  ? 181.32664 224.25391 203.63319 1.000 94.12208  ? 32  MET d CA    1 
ATOM   18241 C  C     . MET H  2 32  ? 181.28855 222.91499 202.90688 1.000 94.12208  ? 32  MET d C     1 
ATOM   18242 O  O     . MET H  2 32  ? 181.34665 222.86475 201.67374 1.000 94.12208  ? 32  MET d O     1 
ATOM   18243 C  CB    . MET H  2 32  ? 180.01538 225.02360 203.45175 1.000 94.12208  ? 32  MET d CB    1 
ATOM   18244 C  CG    . MET H  2 32  ? 179.66000 225.38506 202.02123 1.000 94.12208  ? 32  MET d CG    1 
ATOM   18245 S  SD    . MET H  2 32  ? 178.18510 226.41716 201.94383 1.000 94.12208  ? 32  MET d SD    1 
ATOM   18246 C  CE    . MET H  2 32  ? 177.03740 225.43939 202.91029 1.000 94.12208  ? 32  MET d CE    1 
ATOM   18247 N  N     . LEU H  2 33  ? 181.21989 221.83139 203.68096 1.000 98.10159  ? 33  LEU d N     1 
ATOM   18248 C  CA    . LEU H  2 33  ? 181.25010 220.46420 203.18801 1.000 98.10159  ? 33  LEU d CA    1 
ATOM   18249 C  C     . LEU H  2 33  ? 179.88076 220.04754 202.66138 1.000 98.10159  ? 33  LEU d C     1 
ATOM   18250 O  O     . LEU H  2 33  ? 178.84920 220.52137 203.14845 1.000 98.10159  ? 33  LEU d O     1 
ATOM   18251 C  CB    . LEU H  2 33  ? 181.68300 219.49968 204.29404 1.000 98.10159  ? 33  LEU d CB    1 
ATOM   18252 C  CG    . LEU H  2 33  ? 183.01002 219.69649 205.04322 1.000 98.10159  ? 33  LEU d CG    1 
ATOM   18253 C  CD1   . LEU H  2 33  ? 184.17315 219.82839 204.06506 1.000 98.10159  ? 33  LEU d CD1   1 
ATOM   18254 C  CD2   . LEU H  2 33  ? 182.98802 220.85179 206.04694 1.000 98.10159  ? 33  LEU d CD2   1 
ATOM   18255 N  N     . PRO H  2 34  ? 179.84671 219.16760 201.66344 1.000 109.02140 ? 34  PRO d N     1 
ATOM   18256 C  CA    . PRO H  2 34  ? 178.56174 218.64802 201.18824 1.000 109.02140 ? 34  PRO d CA    1 
ATOM   18257 C  C     . PRO H  2 34  ? 177.89903 217.77136 202.23729 1.000 109.02140 ? 34  PRO d C     1 
ATOM   18258 O  O     . PRO H  2 34  ? 178.55925 217.16152 203.08183 1.000 109.02140 ? 34  PRO d O     1 
ATOM   18259 C  CB    . PRO H  2 34  ? 178.94254 217.83782 199.94410 1.000 109.02140 ? 34  PRO d CB    1 
ATOM   18260 C  CG    . PRO H  2 34  ? 180.36618 217.46426 200.16303 1.000 109.02140 ? 34  PRO d CG    1 
ATOM   18261 C  CD    . PRO H  2 34  ? 180.98170 218.61407 200.90597 1.000 109.02140 ? 34  PRO d CD    1 
ATOM   18262 N  N     . GLU H  2 35  ? 176.56692 217.71935 202.17585 1.000 126.08484 ? 35  GLU d N     1 
ATOM   18263 C  CA    . GLU H  2 35  ? 175.81388 216.92238 203.13804 1.000 126.08484 ? 35  GLU d CA    1 
ATOM   18264 C  C     . GLU H  2 35  ? 176.09248 215.43278 202.98304 1.000 126.08484 ? 35  GLU d C     1 
ATOM   18265 O  O     . GLU H  2 35  ? 176.07879 214.69650 203.97601 1.000 126.08484 ? 35  GLU d O     1 
ATOM   18266 C  CB    . GLU H  2 35  ? 174.31791 217.19987 202.99280 1.000 126.08484 ? 35  GLU d CB    1 
ATOM   18267 C  CG    . GLU H  2 35  ? 173.82517 218.37972 203.81395 1.000 126.08484 ? 35  GLU d CG    1 
ATOM   18268 C  CD    . GLU H  2 35  ? 172.31276 218.44710 203.88780 1.000 126.08484 ? 35  GLU d CD    1 
ATOM   18269 O  OE1   . GLU H  2 35  ? 171.66808 217.37729 203.89208 1.000 126.08484 ? 35  GLU d OE1   1 
ATOM   18270 O  OE2   . GLU H  2 35  ? 171.76843 219.56980 203.94244 1.000 126.08484 ? 35  GLU d OE2   1 
ATOM   18271 N  N     . LYS H  2 36  ? 176.34308 214.97148 201.75492 1.000 130.57060 ? 36  LYS d N     1 
ATOM   18272 C  CA    . LYS H  2 36  ? 176.57506 213.54815 201.52955 1.000 130.57060 ? 36  LYS d CA    1 
ATOM   18273 C  C     . LYS H  2 36  ? 177.85635 213.06638 202.19886 1.000 130.57060 ? 36  LYS d C     1 
ATOM   18274 O  O     . LYS H  2 36  ? 177.94344 211.89947 202.59781 1.000 130.57060 ? 36  LYS d O     1 
ATOM   18275 C  CB    . LYS H  2 36  ? 176.61769 213.25518 200.02978 1.000 130.57060 ? 36  LYS d CB    1 
ATOM   18276 C  CG    . LYS H  2 36  ? 175.32161 213.56675 199.29602 1.000 130.57060 ? 36  LYS d CG    1 
ATOM   18277 C  CD    . LYS H  2 36  ? 174.27973 212.48039 199.51941 1.000 130.57060 ? 36  LYS d CD    1 
ATOM   18278 C  CE    . LYS H  2 36  ? 173.14993 212.96714 200.41410 1.000 130.57060 ? 36  LYS d CE    1 
ATOM   18279 N  NZ    . LYS H  2 36  ? 172.08495 211.93868 200.57420 1.000 130.57060 ? 36  LYS d NZ    1 
ATOM   18280 N  N     . SER H  2 37  ? 178.85180 213.93735 202.33071 1.000 124.18304 ? 37  SER d N     1 
ATOM   18281 C  CA    . SER H  2 37  ? 180.11651 213.57592 202.95623 1.000 124.18304 ? 37  SER d CA    1 
ATOM   18282 C  C     . SER H  2 37  ? 179.98730 213.68861 204.47514 1.000 124.18304 ? 37  SER d C     1 
ATOM   18283 O  O     . SER H  2 37  ? 178.88446 213.75184 205.02416 1.000 124.18304 ? 37  SER d O     1 
ATOM   18284 C  CB    . SER H  2 37  ? 181.24391 214.44683 202.40893 1.000 124.18304 ? 37  SER d CB    1 
ATOM   18285 O  OG    . SER H  2 37  ? 181.14521 215.77396 202.89532 1.000 124.18304 ? 37  SER d OG    1 
ATOM   18286 N  N     . GLN H  2 38  ? 181.13167 213.65077 205.16580 1.000 120.76314 ? 38  GLN d N     1 
ATOM   18287 C  CA    . GLN H  2 38  ? 181.27776 213.89177 206.60258 1.000 120.76314 ? 38  GLN d CA    1 
ATOM   18288 C  C     . GLN H  2 38  ? 180.65778 212.78246 207.45022 1.000 120.76314 ? 38  GLN d C     1 
ATOM   18289 O  O     . GLN H  2 38  ? 180.78677 212.79378 208.67938 1.000 120.76314 ? 38  GLN d O     1 
ATOM   18290 C  CB    . GLN H  2 38  ? 180.70316 215.26455 206.98678 1.000 120.76314 ? 38  GLN d CB    1 
ATOM   18291 C  CG    . GLN H  2 38  ? 179.28113 215.26912 207.53350 1.000 120.76314 ? 38  GLN d CG    1 
ATOM   18292 C  CD    . GLN H  2 38  ? 178.59430 216.60710 207.34200 1.000 120.76314 ? 38  GLN d CD    1 
ATOM   18293 O  OE1   . GLN H  2 38  ? 179.21834 217.58384 206.92768 1.000 120.76314 ? 38  GLN d OE1   1 
ATOM   18294 N  NE2   . GLN H  2 38  ? 177.30019 216.65575 207.63400 1.000 120.76314 ? 38  GLN d NE2   1 
ATOM   18295 N  N     . GLY H  2 39  ? 180.01594 211.80994 206.80495 1.000 117.17829 ? 39  GLY d N     1 
ATOM   18296 C  CA    . GLY H  2 39  ? 179.54939 210.61787 207.49746 1.000 117.17829 ? 39  GLY d CA    1 
ATOM   18297 C  C     . GLY H  2 39  ? 178.59899 210.92303 208.63798 1.000 117.17829 ? 39  GLY d C     1 
ATOM   18298 O  O     . GLY H  2 39  ? 177.68798 211.75087 208.52371 1.000 117.17829 ? 39  GLY d O     1 
ATOM   18299 N  N     . LYS H  2 40  ? 178.81521 210.24044 209.76092 1.000 98.92510  ? 40  LYS d N     1 
ATOM   18300 C  CA    . LYS H  2 40  ? 177.98562 210.37177 210.94840 1.000 98.92510  ? 40  LYS d CA    1 
ATOM   18301 C  C     . LYS H  2 40  ? 178.83527 210.82674 212.12689 1.000 98.92510  ? 40  LYS d C     1 
ATOM   18302 O  O     . LYS H  2 40  ? 180.00665 210.45656 212.24915 1.000 98.92510  ? 40  LYS d O     1 
ATOM   18303 C  CB    . LYS H  2 40  ? 177.29131 209.04850 211.29058 1.000 98.92510  ? 40  LYS d CB    1 
ATOM   18304 C  CG    . LYS H  2 40  ? 176.50622 208.44388 210.13815 1.000 98.92510  ? 40  LYS d CG    1 
ATOM   18305 C  CD    . LYS H  2 40  ? 175.45368 207.46468 210.63364 1.000 98.92510  ? 40  LYS d CD    1 
ATOM   18306 C  CE    . LYS H  2 40  ? 176.04094 206.46571 211.61803 1.000 98.92510  ? 40  LYS d CE    1 
ATOM   18307 N  NZ    . LYS H  2 40  ? 177.20869 205.73882 211.04739 1.000 98.92510  ? 40  LYS d NZ    1 
ATOM   18308 N  N     . VAL H  2 41  ? 178.23018 211.63415 212.99761 1.000 88.94077  ? 41  VAL d N     1 
ATOM   18309 C  CA    . VAL H  2 41  ? 178.95058 212.18433 214.13919 1.000 88.94077  ? 41  VAL d CA    1 
ATOM   18310 C  C     . VAL H  2 41  ? 179.18504 211.08997 215.17045 1.000 88.94077  ? 41  VAL d C     1 
ATOM   18311 O  O     . VAL H  2 41  ? 178.26004 210.35915 215.54773 1.000 88.94077  ? 41  VAL d O     1 
ATOM   18312 C  CB    . VAL H  2 41  ? 178.17638 213.36334 214.74511 1.000 88.94077  ? 41  VAL d CB    1 
ATOM   18313 C  CG1   . VAL H  2 41  ? 179.00857 214.04985 215.81645 1.000 88.94077  ? 41  VAL d CG1   1 
ATOM   18314 C  CG2   . VAL H  2 41  ? 177.78001 214.34489 213.65880 1.000 88.94077  ? 41  VAL d CG2   1 
ATOM   18315 N  N     . LEU H  2 42  ? 180.42882 210.97007 215.62970 1.000 83.99067  ? 42  LEU d N     1 
ATOM   18316 C  CA    . LEU H  2 42  ? 180.79009 209.97487 216.62908 1.000 83.99067  ? 42  LEU d CA    1 
ATOM   18317 C  C     . LEU H  2 42  ? 180.71705 210.50502 218.05346 1.000 83.99067  ? 42  LEU d C     1 
ATOM   18318 O  O     . LEU H  2 42  ? 180.84637 209.71817 218.99694 1.000 83.99067  ? 42  LEU d O     1 
ATOM   18319 C  CB    . LEU H  2 42  ? 182.20206 209.44229 216.36114 1.000 83.99067  ? 42  LEU d CB    1 
ATOM   18320 C  CG    . LEU H  2 42  ? 182.34287 208.19752 215.48143 1.000 83.99067  ? 42  LEU d CG    1 
ATOM   18321 C  CD1   . LEU H  2 42  ? 181.34578 208.20655 214.33216 1.000 83.99067  ? 42  LEU d CD1   1 
ATOM   18322 C  CD2   . LEU H  2 42  ? 183.76501 208.08331 214.95694 1.000 83.99067  ? 42  LEU d CD2   1 
ATOM   18323 N  N     . GLN H  2 43  ? 180.51473 211.80567 218.23275 1.000 84.77371  ? 43  GLN d N     1 
ATOM   18324 C  CA    . GLN H  2 43  ? 180.41657 212.41260 219.55218 1.000 84.77371  ? 43  GLN d CA    1 
ATOM   18325 C  C     . GLN H  2 43  ? 178.94880 212.62036 219.89340 1.000 84.77371  ? 43  GLN d C     1 
ATOM   18326 O  O     . GLN H  2 43  ? 178.21471 213.25333 219.12783 1.000 84.77371  ? 43  GLN d O     1 
ATOM   18327 C  CB    . GLN H  2 43  ? 181.16410 213.74595 219.59692 1.000 84.77371  ? 43  GLN d CB    1 
ATOM   18328 C  CG    . GLN H  2 43  ? 182.66819 213.62500 219.42417 1.000 84.77371  ? 43  GLN d CG    1 
ATOM   18329 C  CD    . GLN H  2 43  ? 183.10248 213.72809 217.97629 1.000 84.77371  ? 43  GLN d CD    1 
ATOM   18330 O  OE1   . GLN H  2 43  ? 182.35380 214.20354 217.12339 1.000 84.77371  ? 43  GLN d OE1   1 
ATOM   18331 N  NE2   . GLN H  2 43  ? 184.32007 213.28274 217.69156 1.000 84.77371  ? 43  GLN d NE2   1 
ATOM   18332 N  N     . ALA H  2 44  ? 178.52192 212.08781 221.03605 1.000 83.01858  ? 44  ALA d N     1 
ATOM   18333 C  CA    . ALA H  2 44  ? 177.12625 212.16933 221.43479 1.000 83.01858  ? 44  ALA d CA    1 
ATOM   18334 C  C     . ALA H  2 44  ? 177.03701 212.54818 222.90483 1.000 83.01858  ? 44  ALA d C     1 
ATOM   18335 O  O     . ALA H  2 44  ? 178.03583 212.57525 223.62877 1.000 83.01858  ? 44  ALA d O     1 
ATOM   18336 C  CB    . ALA H  2 44  ? 176.38959 210.85123 221.17302 1.000 83.01858  ? 44  ALA d CB    1 
ATOM   18337 N  N     . THR H  2 45  ? 175.81698 212.85105 223.33814 1.000 81.40964  ? 45  THR d N     1 
ATOM   18338 C  CA    . THR H  2 45  ? 175.52706 213.19904 224.72103 1.000 81.40964  ? 45  THR d CA    1 
ATOM   18339 C  C     . THR H  2 45  ? 174.44695 212.26486 225.24367 1.000 81.40964  ? 45  THR d C     1 
ATOM   18340 O  O     . THR H  2 45  ? 173.43355 212.04550 224.57219 1.000 81.40964  ? 45  THR d O     1 
ATOM   18341 C  CB    . THR H  2 45  ? 175.07520 214.65646 224.84353 1.000 81.40964  ? 45  THR d CB    1 
ATOM   18342 O  OG1   . THR H  2 45  ? 176.02524 215.50823 224.19212 1.000 81.40964  ? 45  THR d OG1   1 
ATOM   18343 C  CG2   . THR H  2 45  ? 174.96867 215.05845 226.30508 1.000 81.40964  ? 45  THR d CG2   1 
ATOM   18344 N  N     . VAL H  2 46  ? 174.66583 211.71661 226.43795 1.000 79.61437  ? 46  VAL d N     1 
ATOM   18345 C  CA    . VAL H  2 46  ? 173.71683 210.77306 227.01370 1.000 79.61437  ? 46  VAL d CA    1 
ATOM   18346 C  C     . VAL H  2 46  ? 172.48788 211.52352 227.50537 1.000 79.61437  ? 46  VAL d C     1 
ATOM   18347 O  O     . VAL H  2 46  ? 172.59296 212.47932 228.28489 1.000 79.61437  ? 46  VAL d O     1 
ATOM   18348 C  CB    . VAL H  2 46  ? 174.37298 209.97831 228.15118 1.000 79.61437  ? 46  VAL d CB    1 
ATOM   18349 C  CG1   . VAL H  2 46  ? 173.34503 209.09865 228.84145 1.000 79.61437  ? 46  VAL d CG1   1 
ATOM   18350 C  CG2   . VAL H  2 46  ? 175.52634 209.14592 227.61843 1.000 79.61437  ? 46  VAL d CG2   1 
ATOM   18351 N  N     . VAL H  2 47  ? 171.31370 211.09258 227.05258 1.000 78.70531  ? 47  VAL d N     1 
ATOM   18352 C  CA    . VAL H  2 47  ? 170.06182 211.69596 227.48709 1.000 78.70531  ? 47  VAL d CA    1 
ATOM   18353 C  C     . VAL H  2 47  ? 169.18028 210.73867 228.27603 1.000 78.70531  ? 47  VAL d C     1 
ATOM   18354 O  O     . VAL H  2 47  ? 168.23415 211.19848 228.93647 1.000 78.70531  ? 47  VAL d O     1 
ATOM   18355 C  CB    . VAL H  2 47  ? 169.27670 212.27475 226.29137 1.000 78.70531  ? 47  VAL d CB    1 
ATOM   18356 C  CG1   . VAL H  2 47  ? 170.17819 213.15317 225.44094 1.000 78.70531  ? 47  VAL d CG1   1 
ATOM   18357 C  CG2   . VAL H  2 47  ? 168.67034 211.15772 225.46030 1.000 78.70531  ? 47  VAL d CG2   1 
ATOM   18358 N  N     . ALA H  2 48  ? 169.43786 209.43259 228.24294 1.000 78.08317  ? 48  ALA d N     1 
ATOM   18359 C  CA    . ALA H  2 48  ? 168.66599 208.49010 229.03946 1.000 78.08317  ? 48  ALA d CA    1 
ATOM   18360 C  C     . ALA H  2 48  ? 169.54026 207.29484 229.38394 1.000 78.08317  ? 48  ALA d C     1 
ATOM   18361 O  O     . ALA H  2 48  ? 170.30981 206.82028 228.54553 1.000 78.08317  ? 48  ALA d O     1 
ATOM   18362 C  CB    . ALA H  2 48  ? 167.40485 208.02982 228.30083 1.000 78.08317  ? 48  ALA d CB    1 
ATOM   18363 N  N     . VAL H  2 49  ? 169.40042 206.80152 230.61051 1.000 78.60819  ? 49  VAL d N     1 
ATOM   18364 C  CA    . VAL H  2 49  ? 170.19270 205.68121 231.09735 1.000 78.60819  ? 49  VAL d CA    1 
ATOM   18365 C  C     . VAL H  2 49  ? 169.25720 204.56432 231.53456 1.000 78.60819  ? 49  VAL d C     1 
ATOM   18366 O  O     . VAL H  2 49  ? 168.15058 204.80794 232.02635 1.000 78.60819  ? 49  VAL d O     1 
ATOM   18367 C  CB    . VAL H  2 49  ? 171.12213 206.09821 232.25641 1.000 78.60819  ? 49  VAL d CB    1 
ATOM   18368 C  CG1   . VAL H  2 49  ? 172.28821 206.91554 231.72987 1.000 78.60819  ? 49  VAL d CG1   1 
ATOM   18369 C  CG2   . VAL H  2 49  ? 170.34549 206.88206 233.30048 1.000 78.60819  ? 49  VAL d CG2   1 
ATOM   18370 N  N     . GLY H  2 50  ? 169.71299 203.32580 231.34826 1.000 82.05194  ? 50  GLY d N     1 
ATOM   18371 C  CA    . GLY H  2 50  ? 168.92509 202.17522 231.72970 1.000 82.05194  ? 50  GLY d CA    1 
ATOM   18372 C  C     . GLY H  2 50  ? 168.91044 201.94509 233.22812 1.000 82.05194  ? 50  GLY d C     1 
ATOM   18373 O  O     . GLY H  2 50  ? 169.64281 202.57088 233.99376 1.000 82.05194  ? 50  GLY d O     1 
ATOM   18374 N  N     . SER H  2 51  ? 168.04146 201.02156 233.64596 1.000 85.86511  ? 51  SER d N     1 
ATOM   18375 C  CA    . SER H  2 51  ? 167.91410 200.71511 235.06728 1.000 85.86511  ? 51  SER d CA    1 
ATOM   18376 C  C     . SER H  2 51  ? 169.19560 200.10534 235.62176 1.000 85.86511  ? 51  SER d C     1 
ATOM   18377 O  O     . SER H  2 51  ? 169.63718 200.46180 236.72030 1.000 85.86511  ? 51  SER d O     1 
ATOM   18378 C  CB    . SER H  2 51  ? 166.73060 199.77572 235.29594 1.000 85.86511  ? 51  SER d CB    1 
ATOM   18379 O  OG    . SER H  2 51  ? 167.00409 198.48030 234.79143 1.000 85.86511  ? 51  SER d OG    1 
ATOM   18380 N  N     . GLY H  2 52  ? 169.80201 199.19361 234.88343 1.000 90.89164  ? 52  GLY d N     1 
ATOM   18381 C  CA    . GLY H  2 52  ? 171.01344 198.53354 235.33100 1.000 90.89164  ? 52  GLY d CA    1 
ATOM   18382 C  C     . GLY H  2 52  ? 171.09421 197.12702 234.78060 1.000 90.89164  ? 52  GLY d C     1 
ATOM   18383 O  O     . GLY H  2 52  ? 170.19222 196.63919 234.10519 1.000 90.89164  ? 52  GLY d O     1 
ATOM   18384 N  N     . SER H  2 53  ? 172.20407 196.46713 235.09670 1.000 104.36607 ? 53  SER d N     1 
ATOM   18385 C  CA    . SER H  2 53  ? 172.47178 195.12685 234.59501 1.000 104.36607 ? 53  SER d CA    1 
ATOM   18386 C  C     . SER H  2 53  ? 172.19133 194.09490 235.67945 1.000 104.36607 ? 53  SER d C     1 
ATOM   18387 O  O     . SER H  2 53  ? 172.67285 194.22335 236.80964 1.000 104.36607 ? 53  SER d O     1 
ATOM   18388 C  CB    . SER H  2 53  ? 173.91867 195.01108 234.11491 1.000 104.36607 ? 53  SER d CB    1 
ATOM   18389 O  OG    . SER H  2 53  ? 174.82734 195.22216 235.18081 1.000 104.36607 ? 53  SER d OG    1 
ATOM   18390 N  N     . LYS H  2 54  ? 171.41083 193.07291 235.32831 1.000 120.42085 ? 54  LYS d N     1 
ATOM   18391 C  CA    . LYS H  2 54  ? 171.07060 191.98539 236.23450 1.000 120.42085 ? 54  LYS d CA    1 
ATOM   18392 C  C     . LYS H  2 54  ? 171.90171 190.73364 235.96625 1.000 120.42085 ? 54  LYS d C     1 
ATOM   18393 O  O     . LYS H  2 54  ? 171.50134 189.63137 236.35616 1.000 120.42085 ? 54  LYS d O     1 
ATOM   18394 C  CB    . LYS H  2 54  ? 169.57515 191.67257 236.13706 1.000 120.42085 ? 54  LYS d CB    1 
ATOM   18395 C  CG    . LYS H  2 54  ? 168.97767 190.98437 237.36161 1.000 120.42085 ? 54  LYS d CG    1 
ATOM   18396 C  CD    . LYS H  2 54  ? 168.95027 191.90762 238.56673 1.000 120.42085 ? 54  LYS d CD    1 
ATOM   18397 C  CE    . LYS H  2 54  ? 168.23066 191.26270 239.73952 1.000 120.42085 ? 54  LYS d CE    1 
ATOM   18398 N  NZ    . LYS H  2 54  ? 168.25164 192.13003 240.94901 1.000 120.42085 ? 54  LYS d NZ    1 
ATOM   18399 N  N     . GLY H  2 55  ? 173.04712 190.88187 235.29610 1.000 123.82232 ? 55  GLY d N     1 
ATOM   18400 C  CA    . GLY H  2 55  ? 173.90567 189.73270 235.05562 1.000 123.82232 ? 55  GLY d CA    1 
ATOM   18401 C  C     . GLY H  2 55  ? 174.36917 189.07537 236.34079 1.000 123.82232 ? 55  GLY d C     1 
ATOM   18402 O  O     . GLY H  2 55  ? 174.38376 187.84717 236.45220 1.000 123.82232 ? 55  GLY d O     1 
ATOM   18403 N  N     . LYS H  2 56  ? 174.75054 189.88112 237.32709 1.000 127.20041 ? 56  LYS d N     1 
ATOM   18404 C  CA    . LYS H  2 56  ? 175.07247 189.38212 238.65668 1.000 127.20041 ? 56  LYS d CA    1 
ATOM   18405 C  C     . LYS H  2 56  ? 173.79708 189.37015 239.49062 1.000 127.20041 ? 56  LYS d C     1 
ATOM   18406 O  O     . LYS H  2 56  ? 173.13878 190.40557 239.64089 1.000 127.20041 ? 56  LYS d O     1 
ATOM   18407 C  CB    . LYS H  2 56  ? 176.14728 190.24515 239.31606 1.000 127.20041 ? 56  LYS d CB    1 
ATOM   18408 C  CG    . LYS H  2 56  ? 177.52598 190.11197 238.68518 1.000 127.20041 ? 56  LYS d CG    1 
ATOM   18409 C  CD    . LYS H  2 56  ? 178.07624 188.70083 238.82662 1.000 127.20041 ? 56  LYS d CD    1 
ATOM   18410 C  CE    . LYS H  2 56  ? 178.14129 188.27127 240.28342 1.000 127.20041 ? 56  LYS d CE    1 
ATOM   18411 N  NZ    . LYS H  2 56  ? 178.89449 189.24768 241.11667 1.000 127.20041 ? 56  LYS d NZ    1 
ATOM   18412 N  N     . GLY H  2 57  ? 173.44993 188.20273 240.02685 1.000 129.00853 ? 57  GLY d N     1 
ATOM   18413 C  CA    . GLY H  2 57  ? 172.20530 188.06803 240.75153 1.000 129.00853 ? 57  GLY d CA    1 
ATOM   18414 C  C     . GLY H  2 57  ? 172.18868 188.86863 242.03840 1.000 129.00853 ? 57  GLY d C     1 
ATOM   18415 O  O     . GLY H  2 57  ? 173.22175 189.22074 242.60896 1.000 129.00853 ? 57  GLY d O     1 
ATOM   18416 N  N     . GLY H  2 58  ? 170.97598 189.16156 242.49968 1.000 130.32617 ? 58  GLY d N     1 
ATOM   18417 C  CA    . GLY H  2 58  ? 170.79821 189.94438 243.70529 1.000 130.32617 ? 58  GLY d CA    1 
ATOM   18418 C  C     . GLY H  2 58  ? 170.40729 191.37986 243.42448 1.000 130.32617 ? 58  GLY d C     1 
ATOM   18419 O  O     . GLY H  2 58  ? 169.27353 191.65497 243.02097 1.000 130.32617 ? 58  GLY d O     1 
ATOM   18420 N  N     . GLU H  2 59  ? 171.33959 192.30486 243.63516 1.000 125.21671 ? 59  GLU d N     1 
ATOM   18421 C  CA    . GLU H  2 59  ? 171.07457 193.71725 243.41972 1.000 125.21671 ? 59  GLU d CA    1 
ATOM   18422 C  C     . GLU H  2 59  ? 171.29150 194.08053 241.95204 1.000 125.21671 ? 59  GLU d C     1 
ATOM   18423 O  O     . GLU H  2 59  ? 171.63539 193.24115 241.11507 1.000 125.21671 ? 59  GLU d O     1 
ATOM   18424 C  CB    . GLU H  2 59  ? 171.95868 194.56727 244.32912 1.000 125.21671 ? 59  GLU d CB    1 
ATOM   18425 C  CG    . GLU H  2 59  ? 173.41757 194.61755 243.90242 1.000 125.21671 ? 59  GLU d CG    1 
ATOM   18426 C  CD    . GLU H  2 59  ? 174.26323 193.56332 244.58769 1.000 125.21671 ? 59  GLU d CD    1 
ATOM   18427 O  OE1   . GLU H  2 59  ? 173.68653 192.66468 245.23555 1.000 125.21671 ? 59  GLU d OE1   1 
ATOM   18428 O  OE2   . GLU H  2 59  ? 175.50541 193.63270 244.47758 1.000 125.21671 ? 59  GLU d OE2   1 
ATOM   18429 N  N     . ILE H  2 60  ? 171.08694 195.35489 241.63826 1.000 108.89861 ? 60  ILE d N     1 
ATOM   18430 C  CA    . ILE H  2 60  ? 171.29684 195.87185 240.29925 1.000 108.89861 ? 60  ILE d CA    1 
ATOM   18431 C  C     . ILE H  2 60  ? 172.65567 196.55672 240.24144 1.000 108.89861 ? 60  ILE d C     1 
ATOM   18432 O  O     . ILE H  2 60  ? 173.22942 196.95691 241.25845 1.000 108.89861 ? 60  ILE d O     1 
ATOM   18433 C  CB    . ILE H  2 60  ? 170.16407 196.83652 239.87482 1.000 108.89861 ? 60  ILE d CB    1 
ATOM   18434 C  CG1   . ILE H  2 60  ? 169.91887 196.75063 238.36699 1.000 108.89861 ? 60  ILE d CG1   1 
ATOM   18435 C  CG2   . ILE H  2 60  ? 170.48013 198.26494 240.29756 1.000 108.89861 ? 60  ILE d CG2   1 
ATOM   18436 C  CD1   . ILE H  2 60  ? 169.64902 195.35364 237.86845 1.000 108.89861 ? 60  ILE d CD1   1 
ATOM   18437 N  N     . GLN H  2 61  ? 173.18582 196.68184 239.03148 1.000 100.37185 ? 61  GLN d N     1 
ATOM   18438 C  CA    . GLN H  2 61  ? 174.45800 197.36440 238.79982 1.000 100.37185 ? 61  GLN d CA    1 
ATOM   18439 C  C     . GLN H  2 61  ? 174.22294 198.56780 237.90072 1.000 100.37185 ? 61  GLN d C     1 
ATOM   18440 O  O     . GLN H  2 61  ? 174.01455 198.39637 236.68427 1.000 100.37185 ? 61  GLN d O     1 
ATOM   18441 C  CB    . GLN H  2 61  ? 175.48016 196.41552 238.17570 1.000 100.37185 ? 61  GLN d CB    1 
ATOM   18442 C  CG    . GLN H  2 61  ? 175.90052 195.27935 239.09361 1.000 100.37185 ? 61  GLN d CG    1 
ATOM   18443 C  CD    . GLN H  2 61  ? 176.99630 194.41991 238.49720 1.000 100.37185 ? 61  GLN d CD    1 
ATOM   18444 O  OE1   . GLN H  2 61  ? 177.40758 194.62170 237.35489 1.000 100.37185 ? 61  GLN d OE1   1 
ATOM   18445 N  NE2   . GLN H  2 61  ? 177.47687 193.45381 239.27098 1.000 100.37185 ? 61  GLN d NE2   1 
ATOM   18446 N  N     . PRO H  2 62  ? 174.24156 199.78655 238.43348 1.000 91.68681  ? 62  PRO d N     1 
ATOM   18447 C  CA    . PRO H  2 62  ? 173.93227 200.95950 237.61058 1.000 91.68681  ? 62  PRO d CA    1 
ATOM   18448 C  C     . PRO H  2 62  ? 174.98525 201.19556 236.53910 1.000 91.68681  ? 62  PRO d C     1 
ATOM   18449 O  O     . PRO H  2 62  ? 176.14786 200.80438 236.66378 1.000 91.68681  ? 62  PRO d O     1 
ATOM   18450 C  CB    . PRO H  2 62  ? 173.90535 202.10825 238.62402 1.000 91.68681  ? 62  PRO d CB    1 
ATOM   18451 C  CG    . PRO H  2 62  ? 174.77490 201.64122 239.73958 1.000 91.68681  ? 62  PRO d CG    1 
ATOM   18452 C  CD    . PRO H  2 62  ? 174.58281 200.15313 239.81819 1.000 91.68681  ? 62  PRO d CD    1 
ATOM   18453 N  N     . VAL H  2 63  ? 174.54586 201.84928 235.46087 1.000 81.71516  ? 63  VAL d N     1 
ATOM   18454 C  CA    . VAL H  2 63  ? 175.44006 202.13885 234.34721 1.000 81.71516  ? 63  VAL d CA    1 
ATOM   18455 C  C     . VAL H  2 63  ? 176.51539 203.13193 234.77821 1.000 81.71516  ? 63  VAL d C     1 
ATOM   18456 O  O     . VAL H  2 63  ? 176.37061 203.87708 235.75459 1.000 81.71516  ? 63  VAL d O     1 
ATOM   18457 C  CB    . VAL H  2 63  ? 174.64918 202.66533 233.13909 1.000 81.71516  ? 63  VAL d CB    1 
ATOM   18458 C  CG1   . VAL H  2 63  ? 173.72261 201.58695 232.60591 1.000 81.71516  ? 63  VAL d CG1   1 
ATOM   18459 C  CG2   . VAL H  2 63  ? 173.85994 203.90234 233.52496 1.000 81.71516  ? 63  VAL d CG2   1 
ATOM   18460 N  N     . SER H  2 64  ? 177.61775 203.13698 234.02919 1.000 80.22322  ? 64  SER d N     1 
ATOM   18461 C  CA    . SER H  2 64  ? 178.74735 204.00400 234.33600 1.000 80.22322  ? 64  SER d CA    1 
ATOM   18462 C  C     . SER H  2 64  ? 178.59830 205.40743 233.76411 1.000 80.22322  ? 64  SER d C     1 
ATOM   18463 O  O     . SER H  2 64  ? 179.42464 206.27266 234.07261 1.000 80.22322  ? 64  SER d O     1 
ATOM   18464 C  CB    . SER H  2 64  ? 180.04367 203.37598 233.82002 1.000 80.22322  ? 64  SER d CB    1 
ATOM   18465 O  OG    . SER H  2 64  ? 180.05030 203.31724 232.40511 1.000 80.22322  ? 64  SER d OG    1 
ATOM   18466 N  N     . VAL H  2 65  ? 177.58023 205.65436 232.94641 1.000 79.25984  ? 65  VAL d N     1 
ATOM   18467 C  CA    . VAL H  2 65  ? 177.34303 206.96957 232.37137 1.000 79.25984  ? 65  VAL d CA    1 
ATOM   18468 C  C     . VAL H  2 65  ? 176.07303 207.54903 232.97995 1.000 79.25984  ? 65  VAL d C     1 
ATOM   18469 O  O     . VAL H  2 65  ? 175.24125 206.83845 233.55210 1.000 79.25984  ? 65  VAL d O     1 
ATOM   18470 C  CB    . VAL H  2 65  ? 177.24353 206.92089 230.83284 1.000 79.25984  ? 65  VAL d CB    1 
ATOM   18471 C  CG1   . VAL H  2 65  ? 178.44542 206.19845 230.24816 1.000 79.25984  ? 65  VAL d CG1   1 
ATOM   18472 C  CG2   . VAL H  2 65  ? 175.95089 206.24741 230.40459 1.000 79.25984  ? 65  VAL d CG2   1 
ATOM   18473 N  N     . LYS H  2 66  ? 175.92882 208.86615 232.85511 1.000 78.80136  ? 66  LYS d N     1 
ATOM   18474 C  CA    . LYS H  2 66  ? 174.77884 209.57132 233.39941 1.000 78.80136  ? 66  LYS d CA    1 
ATOM   18475 C  C     . LYS H  2 66  ? 174.24449 210.54060 232.35502 1.000 78.80136  ? 66  LYS d C     1 
ATOM   18476 O  O     . LYS H  2 66  ? 174.88193 210.80174 231.33143 1.000 78.80136  ? 66  LYS d O     1 
ATOM   18477 C  CB    . LYS H  2 66  ? 175.13432 210.30827 234.69663 1.000 78.80136  ? 66  LYS d CB    1 
ATOM   18478 C  CG    . LYS H  2 66  ? 176.60342 210.66810 234.82429 1.000 78.80136  ? 66  LYS d CG    1 
ATOM   18479 C  CD    . LYS H  2 66  ? 176.86529 211.46411 236.09158 1.000 78.80136  ? 66  LYS d CD    1 
ATOM   18480 C  CE    . LYS H  2 66  ? 176.16556 212.81160 236.05150 1.000 78.80136  ? 66  LYS d CE    1 
ATOM   18481 N  NZ    . LYS H  2 66  ? 176.48404 213.56439 234.80822 1.000 78.80136  ? 66  LYS d NZ    1 
ATOM   18482 N  N     . VAL H  2 67  ? 173.05232 211.07389 232.62721 1.000 79.80103  ? 67  VAL d N     1 
ATOM   18483 C  CA    . VAL H  2 67  ? 172.39415 211.97355 231.68878 1.000 79.80103  ? 67  VAL d CA    1 
ATOM   18484 C  C     . VAL H  2 67  ? 173.20732 213.25163 231.53852 1.000 79.80103  ? 67  VAL d C     1 
ATOM   18485 O  O     . VAL H  2 67  ? 173.66563 213.84247 232.52626 1.000 79.80103  ? 67  VAL d O     1 
ATOM   18486 C  CB    . VAL H  2 67  ? 170.96036 212.27681 232.15548 1.000 79.80103  ? 67  VAL d CB    1 
ATOM   18487 C  CG1   . VAL H  2 67  ? 170.28209 213.24534 231.20147 1.000 79.80103  ? 67  VAL d CG1   1 
ATOM   18488 C  CG2   . VAL H  2 67  ? 170.16090 210.99122 232.26772 1.000 79.80103  ? 67  VAL d CG2   1 
ATOM   18489 N  N     . GLY H  2 68  ? 173.39323 213.68366 230.29153 1.000 85.65671  ? 68  GLY d N     1 
ATOM   18490 C  CA    . GLY H  2 68  ? 174.14309 214.88149 229.99058 1.000 85.65671  ? 68  GLY d CA    1 
ATOM   18491 C  C     . GLY H  2 68  ? 175.62620 214.67365 229.78153 1.000 85.65671  ? 68  GLY d C     1 
ATOM   18492 O  O     . GLY H  2 68  ? 176.31385 215.61509 229.36595 1.000 85.65671  ? 68  GLY d O     1 
ATOM   18493 N  N     . ASP H  2 69  ? 176.14080 213.47762 230.05030 1.000 85.20755  ? 69  ASP d N     1 
ATOM   18494 C  CA    . ASP H  2 69  ? 177.56020 213.21560 229.86733 1.000 85.20755  ? 69  ASP d CA    1 
ATOM   18495 C  C     . ASP H  2 69  ? 177.89125 213.08832 228.38566 1.000 85.20755  ? 69  ASP d C     1 
ATOM   18496 O  O     . ASP H  2 69  ? 177.08424 212.59828 227.59113 1.000 85.20755  ? 69  ASP d O     1 
ATOM   18497 C  CB    . ASP H  2 69  ? 177.96166 211.94391 230.61154 1.000 85.20755  ? 69  ASP d CB    1 
ATOM   18498 C  CG    . ASP H  2 69  ? 178.84639 212.22595 231.80834 1.000 85.20755  ? 69  ASP d CG    1 
ATOM   18499 O  OD1   . ASP H  2 69  ? 178.84064 213.37628 232.29454 1.000 85.20755  ? 69  ASP d OD1   1 
ATOM   18500 O  OD2   . ASP H  2 69  ? 179.54130 211.29668 232.26861 1.000 85.20755  ? 69  ASP d OD2   1 
ATOM   18501 N  N     . LYS H  2 70  ? 179.08773 213.53451 228.01608 1.000 85.66773  ? 70  LYS d N     1 
ATOM   18502 C  CA    . LYS H  2 70  ? 179.54831 213.50028 226.63482 1.000 85.66773  ? 70  LYS d CA    1 
ATOM   18503 C  C     . LYS H  2 70  ? 180.40513 212.26133 226.41654 1.000 85.66773  ? 70  LYS d C     1 
ATOM   18504 O  O     . LYS H  2 70  ? 181.34116 212.00602 227.18126 1.000 85.66773  ? 70  LYS d O     1 
ATOM   18505 C  CB    . LYS H  2 70  ? 180.34329 214.76155 226.29582 1.000 85.66773  ? 70  LYS d CB    1 
ATOM   18506 C  CG    . LYS H  2 70  ? 180.27828 215.16484 224.83244 1.000 85.66773  ? 70  LYS d CG    1 
ATOM   18507 C  CD    . LYS H  2 70  ? 180.87031 216.54828 224.61024 1.000 85.66773  ? 70  LYS d CD    1 
ATOM   18508 C  CE    . LYS H  2 70  ? 180.39636 217.53567 225.66514 1.000 85.66773  ? 70  LYS d CE    1 
ATOM   18509 N  NZ    . LYS H  2 70  ? 178.91923 217.72148 225.63197 1.000 85.66773  ? 70  LYS d NZ    1 
ATOM   18510 N  N     . VAL H  2 71  ? 180.08329 211.49465 225.37423 1.000 85.29960  ? 71  VAL d N     1 
ATOM   18511 C  CA    . VAL H  2 71  ? 180.77851 210.25242 225.07374 1.000 85.29960  ? 71  VAL d CA    1 
ATOM   18512 C  C     . VAL H  2 71  ? 181.10564 210.20295 223.58819 1.000 85.29960  ? 71  VAL d C     1 
ATOM   18513 O  O     . VAL H  2 71  ? 180.58226 210.97544 222.78108 1.000 85.29960  ? 71  VAL d O     1 
ATOM   18514 C  CB    . VAL H  2 71  ? 179.95650 209.01031 225.47837 1.000 85.29960  ? 71  VAL d CB    1 
ATOM   18515 C  CG1   . VAL H  2 71  ? 179.92188 208.86497 226.98948 1.000 85.29960  ? 71  VAL d CG1   1 
ATOM   18516 C  CG2   . VAL H  2 71  ? 178.55003 209.10316 224.91502 1.000 85.29960  ? 71  VAL d CG2   1 
ATOM   18517 N  N     . LEU H  2 72  ? 181.99475 209.27798 223.23866 1.000 83.39852  ? 72  LEU d N     1 
ATOM   18518 C  CA    . LEU H  2 72  ? 182.35841 209.00523 221.85583 1.000 83.39852  ? 72  LEU d CA    1 
ATOM   18519 C  C     . LEU H  2 72  ? 181.84434 207.62106 221.48470 1.000 83.39852  ? 72  LEU d C     1 
ATOM   18520 O  O     . LEU H  2 72  ? 182.17328 206.63322 222.14914 1.000 83.39852  ? 72  LEU d O     1 
ATOM   18521 C  CB    . LEU H  2 72  ? 183.87424 209.10872 221.66089 1.000 83.39852  ? 72  LEU d CB    1 
ATOM   18522 C  CG    . LEU H  2 72  ? 184.53037 208.51660 220.41275 1.000 83.39852  ? 72  LEU d CG    1 
ATOM   18523 C  CD1   . LEU H  2 72  ? 185.64420 209.43226 219.93821 1.000 83.39852  ? 72  LEU d CD1   1 
ATOM   18524 C  CD2   . LEU H  2 72  ? 185.08959 207.13545 220.70091 1.000 83.39852  ? 72  LEU d CD2   1 
ATOM   18525 N  N     . LEU H  2 73  ? 181.03234 207.55664 220.42618 1.000 82.07409  ? 73  LEU d N     1 
ATOM   18526 C  CA    . LEU H  2 73  ? 180.26334 206.39540 220.00954 1.000 82.07409  ? 73  LEU d CA    1 
ATOM   18527 C  C     . LEU H  2 73  ? 181.03253 205.55241 218.99876 1.000 82.07409  ? 73  LEU d C     1 
ATOM   18528 O  O     . LEU H  2 73  ? 181.85672 206.07324 218.24157 1.000 82.07409  ? 73  LEU d O     1 
ATOM   18529 C  CB    . LEU H  2 73  ? 178.93291 206.83473 219.39272 1.000 82.07409  ? 73  LEU d CB    1 
ATOM   18530 C  CG    . LEU H  2 73  ? 177.71430 206.79474 220.31253 1.000 82.07409  ? 73  LEU d CG    1 
ATOM   18531 C  CD1   . LEU H  2 73  ? 177.96280 207.61006 221.56686 1.000 82.07409  ? 73  LEU d CD1   1 
ATOM   18532 C  CD2   . LEU H  2 73  ? 176.49346 207.31108 219.57569 1.000 82.07409  ? 73  LEU d CD2   1 
ATOM   18533 N  N     . PRO H  2 74  ? 180.78103 204.24575 218.96846 1.000 84.28440  ? 74  PRO d N     1 
ATOM   18534 C  CA    . PRO H  2 74  ? 181.44496 203.38894 217.98268 1.000 84.28440  ? 74  PRO d CA    1 
ATOM   18535 C  C     . PRO H  2 74  ? 180.85374 203.56807 216.59361 1.000 84.28440  ? 74  PRO d C     1 
ATOM   18536 O  O     . PRO H  2 74  ? 179.74399 204.07435 216.41404 1.000 84.28440  ? 74  PRO d O     1 
ATOM   18537 C  CB    . PRO H  2 74  ? 181.19138 201.97531 218.51401 1.000 84.28440  ? 74  PRO d CB    1 
ATOM   18538 C  CG    . PRO H  2 74  ? 179.92461 202.09617 219.28271 1.000 84.28440  ? 74  PRO d CG    1 
ATOM   18539 C  CD    . PRO H  2 74  ? 179.93237 203.47162 219.89124 1.000 84.28440  ? 74  PRO d CD    1 
ATOM   18540 N  N     . GLU H  2 75  ? 181.63181 203.14221 215.59594 1.000 91.51149  ? 75  GLU d N     1 
ATOM   18541 C  CA    . GLU H  2 75  ? 181.16972 203.21090 214.21351 1.000 91.51149  ? 75  GLU d CA    1 
ATOM   18542 C  C     . GLU H  2 75  ? 179.97349 202.29660 213.98052 1.000 91.51149  ? 75  GLU d C     1 
ATOM   18543 O  O     . GLU H  2 75  ? 179.02362 202.67284 213.28428 1.000 91.51149  ? 75  GLU d O     1 
ATOM   18544 C  CB    . GLU H  2 75  ? 182.31010 202.84750 213.26007 1.000 91.51149  ? 75  GLU d CB    1 
ATOM   18545 C  CG    . GLU H  2 75  ? 182.26700 203.54643 211.89962 1.000 91.51149  ? 75  GLU d CG    1 
ATOM   18546 C  CD    . GLU H  2 75  ? 182.47033 205.05385 211.97201 1.000 91.51149  ? 75  GLU d CD    1 
ATOM   18547 O  OE1   . GLU H  2 75  ? 182.45195 205.70286 210.90626 1.000 91.51149  ? 75  GLU d OE1   1 
ATOM   18548 O  OE2   . GLU H  2 75  ? 182.68367 205.59010 213.07984 1.000 91.51149  ? 75  GLU d OE2   1 
ATOM   18549 N  N     . TYR H  2 76  ? 180.00195 201.09529 214.54871 1.000 94.70498  ? 76  TYR d N     1 
ATOM   18550 C  CA    . TYR H  2 76  ? 178.96714 200.09460 214.33877 1.000 94.70498  ? 76  TYR d CA    1 
ATOM   18551 C  C     . TYR H  2 76  ? 178.11428 199.94406 215.59175 1.000 94.70498  ? 76  TYR d C     1 
ATOM   18552 O  O     . TYR H  2 76  ? 178.52816 200.29128 216.70086 1.000 94.70498  ? 76  TYR d O     1 
ATOM   18553 C  CB    . TYR H  2 76  ? 179.57028 198.73430 213.95404 1.000 94.70498  ? 76  TYR d CB    1 
ATOM   18554 C  CG    . TYR H  2 76  ? 180.23763 198.66796 212.58885 1.000 94.70498  ? 76  TYR d CG    1 
ATOM   18555 C  CD1   . TYR H  2 76  ? 180.84889 199.78052 212.02369 1.000 94.70498  ? 76  TYR d CD1   1 
ATOM   18556 C  CD2   . TYR H  2 76  ? 180.25359 197.48117 211.86693 1.000 94.70498  ? 76  TYR d CD2   1 
ATOM   18557 C  CE1   . TYR H  2 76  ? 181.45358 199.71534 210.78371 1.000 94.70498  ? 76  TYR d CE1   1 
ATOM   18558 C  CE2   . TYR H  2 76  ? 180.85683 197.40658 210.62466 1.000 94.70498  ? 76  TYR d CE2   1 
ATOM   18559 C  CZ    . TYR H  2 76  ? 181.45497 198.52681 210.08859 1.000 94.70498  ? 76  TYR d CZ    1 
ATOM   18560 O  OH    . TYR H  2 76  ? 182.05706 198.45955 208.85299 1.000 94.70498  ? 76  TYR d OH    1 
ATOM   18561 N  N     . GLY H  2 77  ? 176.91046 199.41849 215.39767 1.000 89.27191  ? 77  GLY d N     1 
ATOM   18562 C  CA    . GLY H  2 77  ? 175.97442 199.19581 216.47884 1.000 89.27191  ? 77  GLY d CA    1 
ATOM   18563 C  C     . GLY H  2 77  ? 175.02448 200.36571 216.67086 1.000 89.27191  ? 77  GLY d C     1 
ATOM   18564 O  O     . GLY H  2 77  ? 175.12758 201.41551 216.03145 1.000 89.27191  ? 77  GLY d O     1 
ATOM   18565 N  N     . GLY H  2 78  ? 174.07945 200.16646 217.58160 1.000 78.60269  ? 78  GLY d N     1 
ATOM   18566 C  CA    . GLY H  2 78  ? 173.08531 201.17250 217.88584 1.000 78.60269  ? 78  GLY d CA    1 
ATOM   18567 C  C     . GLY H  2 78  ? 171.78570 200.96116 217.12770 1.000 78.60269  ? 78  GLY d C     1 
ATOM   18568 O  O     . GLY H  2 78  ? 171.73925 200.35244 216.05993 1.000 78.60269  ? 78  GLY d O     1 
ATOM   18569 N  N     . THR H  2 79  ? 170.70789 201.48463 217.70698 1.000 77.64041  ? 79  THR d N     1 
ATOM   18570 C  CA    . THR H  2 79  ? 169.37188 201.36239 217.14312 1.000 77.64041  ? 79  THR d CA    1 
ATOM   18571 C  C     . THR H  2 79  ? 168.73096 202.73918 217.05616 1.000 77.64041  ? 79  THR d C     1 
ATOM   18572 O  O     . THR H  2 79  ? 168.84862 203.54667 217.98246 1.000 77.64041  ? 79  THR d O     1 
ATOM   18573 C  CB    . THR H  2 79  ? 168.49341 200.42827 217.98625 1.000 77.64041  ? 79  THR d CB    1 
ATOM   18574 O  OG1   . THR H  2 79  ? 169.18244 199.19141 218.20645 1.000 77.64041  ? 79  THR d OG1   1 
ATOM   18575 C  CG2   . THR H  2 79  ? 167.17852 200.14630 217.27750 1.000 77.64041  ? 79  THR d CG2   1 
ATOM   18576 N  N     . LYS H  2 80  ? 168.05999 203.00131 215.93721 1.000 80.90314  ? 80  LYS d N     1 
ATOM   18577 C  CA    . LYS H  2 80  ? 167.40191 204.28186 215.71802 1.000 80.90314  ? 80  LYS d CA    1 
ATOM   18578 C  C     . LYS H  2 80  ? 166.09447 204.34561 216.49776 1.000 80.90314  ? 80  LYS d C     1 
ATOM   18579 O  O     . LYS H  2 80  ? 165.27815 203.42129 216.43366 1.000 80.90314  ? 80  LYS d O     1 
ATOM   18580 C  CB    . LYS H  2 80  ? 167.13850 204.49017 214.22707 1.000 80.90314  ? 80  LYS d CB    1 
ATOM   18581 C  CG    . LYS H  2 80  ? 166.35724 205.74993 213.89740 1.000 80.90314  ? 80  LYS d CG    1 
ATOM   18582 C  CD    . LYS H  2 80  ? 167.28562 206.91902 213.62488 1.000 80.90314  ? 80  LYS d CD    1 
ATOM   18583 C  CE    . LYS H  2 80  ? 166.73530 207.81363 212.52649 1.000 80.90314  ? 80  LYS d CE    1 
ATOM   18584 N  NZ    . LYS H  2 80  ? 165.28351 208.08873 212.70859 1.000 80.90314  ? 80  LYS d NZ    1 
ATOM   18585 N  N     . VAL H  2 81  ? 165.89603 205.43858 217.23359 1.000 82.58198  ? 81  VAL d N     1 
ATOM   18586 C  CA    . VAL H  2 81  ? 164.67565 205.67798 217.99248 1.000 82.58198  ? 81  VAL d CA    1 
ATOM   18587 C  C     . VAL H  2 81  ? 164.15864 207.06302 217.63286 1.000 82.58198  ? 81  VAL d C     1 
ATOM   18588 O  O     . VAL H  2 81  ? 164.94471 207.99399 217.42298 1.000 82.58198  ? 81  VAL d O     1 
ATOM   18589 C  CB    . VAL H  2 81  ? 164.90774 205.56493 219.51486 1.000 82.58198  ? 81  VAL d CB    1 
ATOM   18590 C  CG1   . VAL H  2 81  ? 163.58476 205.40553 220.24071 1.000 82.58198  ? 81  VAL d CG1   1 
ATOM   18591 C  CG2   . VAL H  2 81  ? 165.83602 204.40480 219.83700 1.000 82.58198  ? 81  VAL d CG2   1 
ATOM   18592 N  N     . VAL H  2 82  ? 162.83813 207.19884 217.55355 1.000 87.31545  ? 82  VAL d N     1 
ATOM   18593 C  CA    . VAL H  2 82  ? 162.19572 208.45784 217.19572 1.000 87.31545  ? 82  VAL d CA    1 
ATOM   18594 C  C     . VAL H  2 82  ? 161.40437 208.94700 218.39950 1.000 87.31545  ? 82  VAL d C     1 
ATOM   18595 O  O     . VAL H  2 82  ? 160.49502 208.25592 218.87555 1.000 87.31545  ? 82  VAL d O     1 
ATOM   18596 C  CB    . VAL H  2 82  ? 161.28709 208.30694 215.96658 1.000 87.31545  ? 82  VAL d CB    1 
ATOM   18597 C  CG1   . VAL H  2 82  ? 160.41388 209.53986 215.80001 1.000 87.31545  ? 82  VAL d CG1   1 
ATOM   18598 C  CG2   . VAL H  2 82  ? 162.12285 208.06738 214.72047 1.000 87.31545  ? 82  VAL d CG2   1 
ATOM   18599 N  N     . LEU H  2 83  ? 161.74779 210.13753 218.88571 1.000 89.51410  ? 83  LEU d N     1 
ATOM   18600 C  CA    . LEU H  2 83  ? 161.05973 210.76849 220.00561 1.000 89.51410  ? 83  LEU d CA    1 
ATOM   18601 C  C     . LEU H  2 83  ? 160.77029 212.21354 219.63547 1.000 89.51410  ? 83  LEU d C     1 
ATOM   18602 O  O     . LEU H  2 83  ? 161.70156 212.99235 219.40660 1.000 89.51410  ? 83  LEU d O     1 
ATOM   18603 C  CB    . LEU H  2 83  ? 161.90034 210.70040 221.28359 1.000 89.51410  ? 83  LEU d CB    1 
ATOM   18604 C  CG    . LEU H  2 83  ? 161.53643 209.62646 222.30855 1.000 89.51410  ? 83  LEU d CG    1 
ATOM   18605 C  CD1   . LEU H  2 83  ? 161.93853 208.24939 221.81562 1.000 89.51410  ? 83  LEU d CD1   1 
ATOM   18606 C  CD2   . LEU H  2 83  ? 162.19782 209.93249 223.63816 1.000 89.51410  ? 83  LEU d CD2   1 
ATOM   18607 N  N     . ASP H  2 84  ? 159.48659 212.56918 219.58908 1.000 94.96007  ? 84  ASP d N     1 
ATOM   18608 C  CA    . ASP H  2 84  ? 159.04822 213.90297 219.17894 1.000 94.96007  ? 84  ASP d CA    1 
ATOM   18609 C  C     . ASP H  2 84  ? 159.63202 214.27227 217.81645 1.000 94.96007  ? 84  ASP d C     1 
ATOM   18610 O  O     . ASP H  2 84  ? 160.14693 215.37302 217.60563 1.000 94.96007  ? 84  ASP d O     1 
ATOM   18611 C  CB    . ASP H  2 84  ? 159.40586 214.94857 220.23609 1.000 94.96007  ? 84  ASP d CB    1 
ATOM   18612 C  CG    . ASP H  2 84  ? 158.52777 214.85447 221.46679 1.000 94.96007  ? 84  ASP d CG    1 
ATOM   18613 O  OD1   . ASP H  2 84  ? 158.05114 213.74172 221.77484 1.000 94.96007  ? 84  ASP d OD1   1 
ATOM   18614 O  OD2   . ASP H  2 84  ? 158.31149 215.89297 222.12543 1.000 94.96007  ? 84  ASP d OD2   1 
ATOM   18615 N  N     . ASP H  2 85  ? 159.54595 213.32073 216.88257 1.000 95.62816  ? 85  ASP d N     1 
ATOM   18616 C  CA    . ASP H  2 85  ? 160.06755 213.46451 215.52566 1.000 95.62816  ? 85  ASP d CA    1 
ATOM   18617 C  C     . ASP H  2 85  ? 161.55923 213.78528 215.50614 1.000 95.62816  ? 85  ASP d C     1 
ATOM   18618 O  O     . ASP H  2 85  ? 162.08371 214.24657 214.48751 1.000 95.62816  ? 85  ASP d O     1 
ATOM   18619 C  CB    . ASP H  2 85  ? 159.28594 214.52779 214.74174 1.000 95.62816  ? 85  ASP d CB    1 
ATOM   18620 C  CG    . ASP H  2 85  ? 157.78800 214.48669 215.01344 1.000 95.62816  ? 85  ASP d CG    1 
ATOM   18621 O  OD1   . ASP H  2 85  ? 157.36533 214.67107 216.17275 1.000 95.62816  ? 85  ASP d OD1   1 
ATOM   18622 O  OD2   . ASP H  2 85  ? 157.02408 214.26693 214.05041 1.000 95.62816  ? 85  ASP d OD2   1 
ATOM   18623 N  N     . LYS H  2 86  ? 162.24978 213.54316 216.61566 1.000 88.29031  ? 86  LYS d N     1 
ATOM   18624 C  CA    . LYS H  2 86  ? 163.69158 213.71650 216.69586 1.000 88.29031  ? 86  LYS d CA    1 
ATOM   18625 C  C     . LYS H  2 86  ? 164.38027 212.35979 216.76908 1.000 88.29031  ? 86  LYS d C     1 
ATOM   18626 O  O     . LYS H  2 86  ? 163.83946 211.39574 217.31666 1.000 88.29031  ? 86  LYS d O     1 
ATOM   18627 C  CB    . LYS H  2 86  ? 164.07986 214.56707 217.90674 1.000 88.29031  ? 86  LYS d CB    1 
ATOM   18628 C  CG    . LYS H  2 86  ? 163.92983 216.06280 217.68010 1.000 88.29031  ? 86  LYS d CG    1 
ATOM   18629 C  CD    . LYS H  2 86  ? 164.62060 216.86360 218.77152 1.000 88.29031  ? 86  LYS d CD    1 
ATOM   18630 C  CE    . LYS H  2 86  ? 163.76148 216.95498 220.02024 1.000 88.29031  ? 86  LYS d CE    1 
ATOM   18631 N  NZ    . LYS H  2 86  ? 162.57353 217.82769 219.80974 1.000 88.29031  ? 86  LYS d NZ    1 
ATOM   18632 N  N     . ASP H  2 87  ? 165.58571 212.29732 216.21329 1.000 86.80886  ? 87  ASP d N     1 
ATOM   18633 C  CA    . ASP H  2 87  ? 166.33537 211.05560 216.09960 1.000 86.80886  ? 87  ASP d CA    1 
ATOM   18634 C  C     . ASP H  2 87  ? 167.23154 210.89782 217.32168 1.000 86.80886  ? 87  ASP d C     1 
ATOM   18635 O  O     . ASP H  2 87  ? 167.87119 211.85538 217.76662 1.000 86.80886  ? 87  ASP d O     1 
ATOM   18636 C  CB    . ASP H  2 87  ? 167.16246 211.05308 214.80536 1.000 86.80886  ? 87  ASP d CB    1 
ATOM   18637 C  CG    . ASP H  2 87  ? 168.41340 210.17249 214.87518 1.000 86.80886  ? 87  ASP d CG    1 
ATOM   18638 O  OD1   . ASP H  2 87  ? 168.44953 209.17986 215.63434 1.000 86.80886  ? 87  ASP d OD1   1 
ATOM   18639 O  OD2   . ASP H  2 87  ? 169.38222 210.48626 214.15137 1.000 86.80886  ? 87  ASP d OD2   1 
ATOM   18640 N  N     . TYR H  2 88  ? 167.26940 209.68033 217.85984 1.000 83.22004  ? 88  TYR d N     1 
ATOM   18641 C  CA    . TYR H  2 88  ? 168.17503 209.32249 218.93993 1.000 83.22004  ? 88  TYR d CA    1 
ATOM   18642 C  C     . TYR H  2 88  ? 168.70405 207.92205 218.67330 1.000 83.22004  ? 88  TYR d C     1 
ATOM   18643 O  O     . TYR H  2 88  ? 168.12484 207.15723 217.89832 1.000 83.22004  ? 88  TYR d O     1 
ATOM   18644 C  CB    . TYR H  2 88  ? 167.48980 209.38609 220.31167 1.000 83.22004  ? 88  TYR d CB    1 
ATOM   18645 C  CG    . TYR H  2 88  ? 166.94185 210.74947 220.66798 1.000 83.22004  ? 88  TYR d CG    1 
ATOM   18646 C  CD1   . TYR H  2 88  ? 165.66663 211.13261 220.27635 1.000 83.22004  ? 88  TYR d CD1   1 
ATOM   18647 C  CD2   . TYR H  2 88  ? 167.70094 211.65273 221.39880 1.000 83.22004  ? 88  TYR d CD2   1 
ATOM   18648 C  CE1   . TYR H  2 88  ? 165.16417 212.37712 220.60087 1.000 83.22004  ? 88  TYR d CE1   1 
ATOM   18649 C  CE2   . TYR H  2 88  ? 167.20718 212.89886 221.72806 1.000 83.22004  ? 88  TYR d CE2   1 
ATOM   18650 C  CZ    . TYR H  2 88  ? 165.93850 213.25600 221.32662 1.000 83.22004  ? 88  TYR d CZ    1 
ATOM   18651 O  OH    . TYR H  2 88  ? 165.44120 214.49663 221.65233 1.000 83.22004  ? 88  TYR d OH    1 
ATOM   18652 N  N     . PHE H  2 89  ? 169.81966 207.58919 219.31437 1.000 80.21715  ? 89  PHE d N     1 
ATOM   18653 C  CA    . PHE H  2 89  ? 170.47068 206.30401 219.10941 1.000 80.21715  ? 89  PHE d CA    1 
ATOM   18654 C  C     . PHE H  2 89  ? 170.59650 205.56820 220.43379 1.000 80.21715  ? 89  PHE d C     1 
ATOM   18655 O  O     . PHE H  2 89  ? 171.02609 206.14677 221.43729 1.000 80.21715  ? 89  PHE d O     1 
ATOM   18656 C  CB    . PHE H  2 89  ? 171.84010 206.48280 218.45352 1.000 80.21715  ? 89  PHE d CB    1 
ATOM   18657 C  CG    . PHE H  2 89  ? 171.76787 206.70585 216.97156 1.000 80.21715  ? 89  PHE d CG    1 
ATOM   18658 C  CD1   . PHE H  2 89  ? 171.62792 207.98146 216.45396 1.000 80.21715  ? 89  PHE d CD1   1 
ATOM   18659 C  CD2   . PHE H  2 89  ? 171.82130 205.63455 216.09611 1.000 80.21715  ? 89  PHE d CD2   1 
ATOM   18660 C  CE1   . PHE H  2 89  ? 171.55377 208.18491 215.08985 1.000 80.21715  ? 89  PHE d CE1   1 
ATOM   18661 C  CE2   . PHE H  2 89  ? 171.74841 205.83127 214.73199 1.000 80.21715  ? 89  PHE d CE2   1 
ATOM   18662 C  CZ    . PHE H  2 89  ? 171.61482 207.10799 214.22798 1.000 80.21715  ? 89  PHE d CZ    1 
ATOM   18663 N  N     . LEU H  2 90  ? 170.22093 204.29430 220.42733 1.000 74.57919  ? 90  LEU d N     1 
ATOM   18664 C  CA    . LEU H  2 90  ? 170.24203 203.44942 221.61116 1.000 74.57919  ? 90  LEU d CA    1 
ATOM   18665 C  C     . LEU H  2 90  ? 171.37923 202.44489 221.49041 1.000 74.57919  ? 90  LEU d C     1 
ATOM   18666 O  O     . LEU H  2 90  ? 171.47096 201.71978 220.49435 1.000 74.57919  ? 90  LEU d O     1 
ATOM   18667 C  CB    . LEU H  2 90  ? 168.89446 202.74147 221.78408 1.000 74.57919  ? 90  LEU d CB    1 
ATOM   18668 C  CG    . LEU H  2 90  ? 168.64630 201.81494 222.97418 1.000 74.57919  ? 90  LEU d CG    1 
ATOM   18669 C  CD1   . LEU H  2 90  ? 167.16650 201.78691 223.29749 1.000 74.57919  ? 90  LEU d CD1   1 
ATOM   18670 C  CD2   . LEU H  2 90  ? 169.12421 200.41092 222.65559 1.000 74.57919  ? 90  LEU d CD2   1 
ATOM   18671 N  N     . PHE H  2 91  ? 172.23446 202.40144 222.50777 1.000 74.70492  ? 91  PHE d N     1 
ATOM   18672 C  CA    . PHE H  2 91  ? 173.38407 201.51099 222.55269 1.000 74.70492  ? 91  PHE d CA    1 
ATOM   18673 C  C     . PHE H  2 91  ? 173.35310 200.72090 223.85442 1.000 74.70492  ? 91  PHE d C     1 
ATOM   18674 O  O     . PHE H  2 91  ? 172.41655 200.82448 224.65120 1.000 74.70492  ? 91  PHE d O     1 
ATOM   18675 C  CB    . PHE H  2 91  ? 174.69962 202.29245 222.43477 1.000 74.70492  ? 91  PHE d CB    1 
ATOM   18676 C  CG    . PHE H  2 91  ? 174.99567 202.78395 221.04827 1.000 74.70492  ? 91  PHE d CG    1 
ATOM   18677 C  CD1   . PHE H  2 91  ? 174.33044 203.88027 220.53002 1.000 74.70492  ? 91  PHE d CD1   1 
ATOM   18678 C  CD2   . PHE H  2 91  ? 175.94807 202.15413 220.26656 1.000 74.70492  ? 91  PHE d CD2   1 
ATOM   18679 C  CE1   . PHE H  2 91  ? 174.60340 204.33365 219.25575 1.000 74.70492  ? 91  PHE d CE1   1 
ATOM   18680 C  CE2   . PHE H  2 91  ? 176.22582 202.60420 218.99213 1.000 74.70492  ? 91  PHE d CE2   1 
ATOM   18681 C  CZ    . PHE H  2 91  ? 175.55262 203.69598 218.48635 1.000 74.70492  ? 91  PHE d CZ    1 
ATOM   18682 N  N     . ARG H  2 92  ? 174.39006 199.92014 224.06251 1.000 78.17631  ? 92  ARG d N     1 
ATOM   18683 C  CA    . ARG H  2 92  ? 174.62884 199.25264 225.33132 1.000 78.17631  ? 92  ARG d CA    1 
ATOM   18684 C  C     . ARG H  2 92  ? 175.80182 199.91568 226.04454 1.000 78.17631  ? 92  ARG d C     1 
ATOM   18685 O  O     . ARG H  2 92  ? 176.54515 200.71103 225.46575 1.000 78.17631  ? 92  ARG d O     1 
ATOM   18686 C  CB    . ARG H  2 92  ? 174.89962 197.76075 225.11855 1.000 78.17631  ? 92  ARG d CB    1 
ATOM   18687 C  CG    . ARG H  2 92  ? 173.92252 197.07723 224.17889 1.000 78.17631  ? 92  ARG d CG    1 
ATOM   18688 C  CD    . ARG H  2 92  ? 173.80409 195.59630 224.49731 1.000 78.17631  ? 92  ARG d CD    1 
ATOM   18689 N  NE    . ARG H  2 92  ? 173.22357 195.36260 225.81398 1.000 78.17631  ? 92  ARG d NE    1 
ATOM   18690 C  CZ    . ARG H  2 92  ? 172.02493 194.83507 226.02080 1.000 78.17631  ? 92  ARG d CZ    1 
ATOM   18691 N  NH1   . ARG H  2 92  ? 171.24915 194.46658 225.01477 1.000 78.17631  ? 92  ARG d NH1   1 
ATOM   18692 N  NH2   . ARG H  2 92  ? 171.59486 194.67070 227.26839 1.000 78.17631  ? 92  ARG d NH2   1 
ATOM   18693 N  N     . ASP H  2 93  ? 175.95777 199.58218 227.32708 1.000 79.34181  ? 93  ASP d N     1 
ATOM   18694 C  CA    . ASP H  2 93  ? 177.04345 200.16622 228.10768 1.000 79.34181  ? 93  ASP d CA    1 
ATOM   18695 C  C     . ASP H  2 93  ? 178.40429 199.77449 227.54838 1.000 79.34181  ? 93  ASP d C     1 
ATOM   18696 O  O     . ASP H  2 93  ? 179.30740 200.61297 227.44971 1.000 79.34181  ? 93  ASP d O     1 
ATOM   18697 C  CB    . ASP H  2 93  ? 176.93084 199.74275 229.56987 1.000 79.34181  ? 93  ASP d CB    1 
ATOM   18698 C  CG    . ASP H  2 93  ? 177.31087 200.85317 230.52484 1.000 79.34181  ? 93  ASP d CG    1 
ATOM   18699 O  OD1   . ASP H  2 93  ? 178.12025 201.72116 230.13614 1.000 79.34181  ? 93  ASP d OD1   1 
ATOM   18700 O  OD2   . ASP H  2 93  ? 176.81132 200.85167 231.66758 1.000 79.34181  ? 93  ASP d OD2   1 
ATOM   18701 N  N     . GLY H  2 94  ? 178.56961 198.50540 227.17153 1.000 80.97234  ? 94  GLY d N     1 
ATOM   18702 C  CA    . GLY H  2 94  ? 179.85438 198.03664 226.68473 1.000 80.97234  ? 94  GLY d CA    1 
ATOM   18703 C  C     . GLY H  2 94  ? 180.26439 198.61899 225.34935 1.000 80.97234  ? 94  GLY d C     1 
ATOM   18704 O  O     . GLY H  2 94  ? 181.45151 198.58459 225.00956 1.000 80.97234  ? 94  GLY d O     1 
ATOM   18705 N  N     . ASP H  2 95  ? 179.31269 199.15377 224.58432 1.000 81.47378  ? 95  ASP d N     1 
ATOM   18706 C  CA    . ASP H  2 95  ? 179.62905 199.70269 223.27300 1.000 81.47378  ? 95  ASP d CA    1 
ATOM   18707 C  C     . ASP H  2 95  ? 180.25463 201.08875 223.34677 1.000 81.47378  ? 95  ASP d C     1 
ATOM   18708 O  O     . ASP H  2 95  ? 180.83722 201.54189 222.35636 1.000 81.47378  ? 95  ASP d O     1 
ATOM   18709 C  CB    . ASP H  2 95  ? 178.36856 199.75201 222.40780 1.000 81.47378  ? 95  ASP d CB    1 
ATOM   18710 C  CG    . ASP H  2 95  ? 177.90683 198.37517 221.97459 1.000 81.47378  ? 95  ASP d CG    1 
ATOM   18711 O  OD1   . ASP H  2 95  ? 178.35621 197.37974 222.57984 1.000 81.47378  ? 95  ASP d OD1   1 
ATOM   18712 O  OD2   . ASP H  2 95  ? 177.09666 198.28720 221.02863 1.000 81.47378  ? 95  ASP d OD2   1 
ATOM   18713 N  N     . ILE H  2 96  ? 180.15517 201.76556 224.48628 1.000 81.63023  ? 96  ILE d N     1 
ATOM   18714 C  CA    . ILE H  2 96  ? 180.72332 203.10121 224.63657 1.000 81.63023  ? 96  ILE d CA    1 
ATOM   18715 C  C     . ILE H  2 96  ? 182.22123 202.96910 224.87901 1.000 81.63023  ? 96  ILE d C     1 
ATOM   18716 O  O     . ILE H  2 96  ? 182.65247 202.25766 225.79225 1.000 81.63023  ? 96  ILE d O     1 
ATOM   18717 C  CB    . ILE H  2 96  ? 180.04369 203.86795 225.77888 1.000 81.63023  ? 96  ILE d CB    1 
ATOM   18718 C  CG1   . ILE H  2 96  ? 178.52207 203.78760 225.64518 1.000 81.63023  ? 96  ILE d CG1   1 
ATOM   18719 C  CG2   . ILE H  2 96  ? 180.50031 205.31488 225.79000 1.000 81.63023  ? 96  ILE d CG2   1 
ATOM   18720 C  CD1   . ILE H  2 96  ? 177.98776 204.38526 224.36407 1.000 81.63023  ? 96  ILE d CD1   1 
ATOM   18721 N  N     . LEU H  2 97  ? 183.01907 203.65548 224.05941 1.000 83.44684  ? 97  LEU d N     1 
ATOM   18722 C  CA    . LEU H  2 97  ? 184.46918 203.55393 224.18313 1.000 83.44684  ? 97  LEU d CA    1 
ATOM   18723 C  C     . LEU H  2 97  ? 185.02496 204.57095 225.17234 1.000 83.44684  ? 97  LEU d C     1 
ATOM   18724 O  O     . LEU H  2 97  ? 185.72016 204.20190 226.12472 1.000 83.44684  ? 97  LEU d O     1 
ATOM   18725 C  CB    . LEU H  2 97  ? 185.13744 203.71432 222.81478 1.000 83.44684  ? 97  LEU d CB    1 
ATOM   18726 C  CG    . LEU H  2 97  ? 184.50172 203.03624 221.59842 1.000 83.44684  ? 97  LEU d CG    1 
ATOM   18727 C  CD1   . LEU H  2 97  ? 183.46879 203.92152 220.92942 1.000 83.44684  ? 97  LEU d CD1   1 
ATOM   18728 C  CD2   . LEU H  2 97  ? 185.58132 202.63341 220.60722 1.000 83.44684  ? 97  LEU d CD2   1 
ATOM   18729 N  N     . GLY H  2 98  ? 184.73302 205.85127 224.96800 1.000 85.89617  ? 98  GLY d N     1 
ATOM   18730 C  CA    . GLY H  2 98  ? 185.29414 206.88185 225.82001 1.000 85.89617  ? 98  GLY d CA    1 
ATOM   18731 C  C     . GLY H  2 98  ? 184.25724 207.90805 226.21658 1.000 85.89617  ? 98  GLY d C     1 
ATOM   18732 O  O     . GLY H  2 98  ? 183.25174 208.11130 225.52862 1.000 85.89617  ? 98  GLY d O     1 
ATOM   18733 N  N     . LYS H  2 99  ? 184.52033 208.55767 227.34644 1.000 88.01250  ? 99  LYS d N     1 
ATOM   18734 C  CA    . LYS H  2 99  ? 183.67772 209.62294 227.86295 1.000 88.01250  ? 99  LYS d CA    1 
ATOM   18735 C  C     . LYS H  2 99  ? 184.48372 210.91175 227.93997 1.000 88.01250  ? 99  LYS d C     1 
ATOM   18736 O  O     . LYS H  2 99  ? 185.60877 210.93114 228.44818 1.000 88.01250  ? 99  LYS d O     1 
ATOM   18737 C  CB    . LYS H  2 99  ? 183.11344 209.26473 229.24430 1.000 88.01250  ? 99  LYS d CB    1 
ATOM   18738 C  CG    . LYS H  2 99  ? 182.89726 210.45427 230.16701 1.000 88.01250  ? 99  LYS d CG    1 
ATOM   18739 C  CD    . LYS H  2 99  ? 182.36981 210.01621 231.52510 1.000 88.01250  ? 99  LYS d CD    1 
ATOM   18740 C  CE    . LYS H  2 99  ? 183.23768 208.93529 232.14944 1.000 88.01250  ? 99  LYS d CE    1 
ATOM   18741 N  NZ    . LYS H  2 99  ? 184.68712 209.26351 232.07103 1.000 88.01250  ? 99  LYS d NZ    1 
ATOM   18742 N  N     . TYR H  2 100 ? 183.89861 211.98985 227.42627 1.000 90.61777  ? 100 TYR d N     1 
ATOM   18743 C  CA    . TYR H  2 100 ? 184.56048 213.29141 227.36071 1.000 90.61777  ? 100 TYR d CA    1 
ATOM   18744 C  C     . TYR H  2 100 ? 184.41379 213.95959 228.72316 1.000 90.61777  ? 100 TYR d C     1 
ATOM   18745 O  O     . TYR H  2 100 ? 183.38650 214.56184 229.03395 1.000 90.61777  ? 100 TYR d O     1 
ATOM   18746 C  CB    . TYR H  2 100 ? 183.96496 214.14308 226.24649 1.000 90.61777  ? 100 TYR d CB    1 
ATOM   18747 C  CG    . TYR H  2 100 ? 184.41968 213.74059 224.86474 1.000 90.61777  ? 100 TYR d CG    1 
ATOM   18748 C  CD1   . TYR H  2 100 ? 185.76516 213.56462 224.57977 1.000 90.61777  ? 100 TYR d CD1   1 
ATOM   18749 C  CD2   . TYR H  2 100 ? 183.50203 213.52369 223.84810 1.000 90.61777  ? 100 TYR d CD2   1 
ATOM   18750 C  CE1   . TYR H  2 100 ? 186.18579 213.19488 223.31946 1.000 90.61777  ? 100 TYR d CE1   1 
ATOM   18751 C  CE2   . TYR H  2 100 ? 183.91263 213.15049 222.58623 1.000 90.61777  ? 100 TYR d CE2   1 
ATOM   18752 C  CZ    . TYR H  2 100 ? 185.25601 212.98753 222.32642 1.000 90.61777  ? 100 TYR d CZ    1 
ATOM   18753 O  OH    . TYR H  2 100 ? 185.67230 212.61620 221.06879 1.000 90.61777  ? 100 TYR d OH    1 
ATOM   18754 N  N     . VAL H  2 101 ? 185.45537 213.84866 229.54424 1.000 97.60291  ? 101 VAL d N     1 
ATOM   18755 C  CA    . VAL H  2 101 ? 185.43577 214.47079 230.86272 1.000 97.60291  ? 101 VAL d CA    1 
ATOM   18756 C  C     . VAL H  2 101 ? 185.69934 215.96214 230.70726 1.000 97.60291  ? 101 VAL d C     1 
ATOM   18757 O  O     . VAL H  2 101 ? 186.73115 216.37261 230.16349 1.000 97.60291  ? 101 VAL d O     1 
ATOM   18758 C  CB    . VAL H  2 101 ? 186.46092 213.81529 231.79552 1.000 97.60291  ? 101 VAL d CB    1 
ATOM   18759 C  CG1   . VAL H  2 101 ? 186.70528 214.69143 233.01314 1.000 97.60291  ? 101 VAL d CG1   1 
ATOM   18760 C  CG2   . VAL H  2 101 ? 185.97607 212.44179 232.22208 1.000 97.60291  ? 101 VAL d CG2   1 
ATOM   18761 N  N     . ASP H  2 102 ? 184.76771 216.77798 231.18892 1.000 105.33650 ? 102 ASP d N     1 
ATOM   18762 C  CA    . ASP H  2 102 ? 184.87729 218.22628 231.06929 1.000 105.33650 ? 102 ASP d CA    1 
ATOM   18763 C  C     . ASP H  2 102 ? 184.03137 218.93006 232.12456 1.000 105.33650 ? 102 ASP d C     1 
ATOM   18764 O  O     . ASP H  2 102 ? 183.50374 218.29392 233.03636 1.000 105.33650 ? 102 ASP d O     1 
ATOM   18765 C  CB    . ASP H  2 102 ? 184.45904 218.67829 229.66949 1.000 105.33650 ? 102 ASP d CB    1 
ATOM   18766 C  CG    . ASP H  2 102 ? 183.21357 217.96837 229.17562 1.000 105.33650 ? 102 ASP d CG    1 
ATOM   18767 O  OD1   . ASP H  2 102 ? 182.65494 217.14893 229.93397 1.000 105.33650 ? 102 ASP d OD1   1 
ATOM   18768 O  OD2   . ASP H  2 102 ? 182.79243 218.22908 228.02912 1.000 105.33650 ? 102 ASP d OD2   1 
ATOM   18769 N  N     . GLY I  1 1   ? 197.67162 199.44274 144.13035 1.000 86.33396  ? 1   GLY E N     1 
ATOM   18770 C  CA    . GLY I  1 1   ? 197.17078 198.08373 144.21706 1.000 86.33396  ? 1   GLY E CA    1 
ATOM   18771 C  C     . GLY I  1 1   ? 196.13745 197.75799 143.15689 1.000 86.33396  ? 1   GLY E C     1 
ATOM   18772 O  O     . GLY I  1 1   ? 196.02883 196.61524 142.71235 1.000 86.33396  ? 1   GLY E O     1 
ATOM   18773 N  N     . SER I  1 2   ? 195.37477 198.76844 142.75075 1.000 77.69441  ? 2   SER E N     1 
ATOM   18774 C  CA    . SER I  1 2   ? 194.33865 198.62299 141.73786 1.000 77.69441  ? 2   SER E CA    1 
ATOM   18775 C  C     . SER I  1 2   ? 194.79459 199.29151 140.44895 1.000 77.69441  ? 2   SER E C     1 
ATOM   18776 O  O     . SER I  1 2   ? 195.23098 200.44739 140.46606 1.000 77.69441  ? 2   SER E O     1 
ATOM   18777 C  CB    . SER I  1 2   ? 193.01718 199.23049 142.21392 1.000 77.69441  ? 2   SER E CB    1 
ATOM   18778 O  OG    . SER I  1 2   ? 193.14303 200.62569 142.42351 1.000 77.69441  ? 2   SER E OG    1 
ATOM   18779 N  N     . ALA I  1 3   ? 194.69076 198.56312 139.33879 1.000 69.40695  ? 3   ALA E N     1 
ATOM   18780 C  CA    . ALA I  1 3   ? 195.10911 199.09635 138.04974 1.000 69.40695  ? 3   ALA E CA    1 
ATOM   18781 C  C     . ALA I  1 3   ? 194.26944 200.31086 137.67559 1.000 69.40695  ? 3   ALA E C     1 
ATOM   18782 O  O     . ALA I  1 3   ? 193.07510 200.38005 137.97708 1.000 69.40695  ? 3   ALA E O     1 
ATOM   18783 C  CB    . ALA I  1 3   ? 194.99603 198.02154 136.96857 1.000 69.40695  ? 3   ALA E CB    1 
ATOM   18784 N  N     . LYS I  1 4   ? 194.90397 201.27371 137.01477 1.000 49.04467  ? 4   LYS E N     1 
ATOM   18785 C  CA    . LYS I  1 4   ? 194.27594 202.54169 136.68587 1.000 49.04467  ? 4   LYS E CA    1 
ATOM   18786 C  C     . LYS I  1 4   ? 194.28270 202.77131 135.18187 1.000 49.04467  ? 4   LYS E C     1 
ATOM   18787 O  O     . LYS I  1 4   ? 195.16063 202.28649 134.46249 1.000 49.04467  ? 4   LYS E O     1 
ATOM   18788 C  CB    . LYS I  1 4   ? 194.98771 203.70770 137.37789 1.000 49.04467  ? 4   LYS E CB    1 
ATOM   18789 C  CG    . LYS I  1 4   ? 195.13834 203.54973 138.87744 1.000 49.04467  ? 4   LYS E CG    1 
ATOM   18790 C  CD    . LYS I  1 4   ? 193.85833 203.91884 139.60047 1.000 49.04467  ? 4   LYS E CD    1 
ATOM   18791 C  CE    . LYS I  1 4   ? 193.89761 203.46160 141.04522 1.000 49.04467  ? 4   LYS E CE    1 
ATOM   18792 N  NZ    . LYS I  1 4   ? 195.05474 204.04473 141.77430 1.000 49.04467  ? 4   LYS E NZ    1 
ATOM   18793 N  N     . ASP I  1 5   ? 193.28461 203.51523 134.71965 1.000 47.10229  ? 5   ASP E N     1 
ATOM   18794 C  CA    . ASP I  1 5   ? 193.22426 204.02381 133.35895 1.000 47.10229  ? 5   ASP E CA    1 
ATOM   18795 C  C     . ASP I  1 5   ? 193.51278 205.51709 133.39282 1.000 47.10229  ? 5   ASP E C     1 
ATOM   18796 O  O     . ASP I  1 5   ? 192.88061 206.25949 134.15408 1.000 47.10229  ? 5   ASP E O     1 
ATOM   18797 C  CB    . ASP I  1 5   ? 191.85688 203.75525 132.72898 1.000 47.10229  ? 5   ASP E CB    1 
ATOM   18798 C  CG    . ASP I  1 5   ? 191.86899 203.91392 131.22284 1.000 47.10229  ? 5   ASP E CG    1 
ATOM   18799 O  OD1   . ASP I  1 5   ? 192.95057 203.76390 130.61684 1.000 47.10229  ? 5   ASP E OD1   1 
ATOM   18800 O  OD2   . ASP I  1 5   ? 190.79664 204.18737 130.64406 1.000 47.10229  ? 5   ASP E OD2   1 
ATOM   18801 N  N     . VAL I  1 6   ? 194.47124 205.94899 132.57871 1.000 38.27973  ? 6   VAL E N     1 
ATOM   18802 C  CA    . VAL I  1 6   ? 194.93460 207.32982 132.55446 1.000 38.27973  ? 6   VAL E CA    1 
ATOM   18803 C  C     . VAL I  1 6   ? 194.59983 207.92553 131.19609 1.000 38.27973  ? 6   VAL E C     1 
ATOM   18804 O  O     . VAL I  1 6   ? 194.97136 207.36564 130.15840 1.000 38.27973  ? 6   VAL E O     1 
ATOM   18805 C  CB    . VAL I  1 6   ? 196.44459 207.42386 132.83560 1.000 38.27973  ? 6   VAL E CB    1 
ATOM   18806 C  CG1   . VAL I  1 6   ? 196.87025 208.87281 132.95419 1.000 38.27973  ? 6   VAL E CG1   1 
ATOM   18807 C  CG2   . VAL I  1 6   ? 196.79464 206.65649 134.09806 1.000 38.27973  ? 6   VAL E CG2   1 
ATOM   18808 N  N     . LYS I  1 7   ? 193.90251 209.05700 131.20491 1.000 38.83833  ? 7   LYS E N     1 
ATOM   18809 C  CA    . LYS I  1 7   ? 193.50434 209.74612 129.98688 1.000 38.83833  ? 7   LYS E CA    1 
ATOM   18810 C  C     . LYS I  1 7   ? 194.07746 211.15506 129.98251 1.000 38.83833  ? 7   LYS E C     1 
ATOM   18811 O  O     . LYS I  1 7   ? 194.11108 211.82753 131.01866 1.000 38.83833  ? 7   LYS E O     1 
ATOM   18812 C  CB    . LYS I  1 7   ? 191.98279 209.79162 129.84694 1.000 38.83833  ? 7   LYS E CB    1 
ATOM   18813 C  CG    . LYS I  1 7   ? 191.41544 208.61029 129.08229 1.000 38.83833  ? 7   LYS E CG    1 
ATOM   18814 C  CD    . LYS I  1 7   ? 189.97101 208.84094 128.69014 1.000 38.83833  ? 7   LYS E CD    1 
ATOM   18815 C  CE    . LYS I  1 7   ? 189.50067 207.78527 127.70650 1.000 38.83833  ? 7   LYS E CE    1 
ATOM   18816 N  NZ    . LYS I  1 7   ? 189.86731 206.41501 128.15621 1.000 38.83833  ? 7   LYS E NZ    1 
ATOM   18817 N  N     . PHE I  1 8   ? 194.52321 211.59499 128.80863 1.000 32.16295  ? 8   PHE E N     1 
ATOM   18818 C  CA    . PHE I  1 8   ? 195.25511 212.84321 128.65094 1.000 32.16295  ? 8   PHE E CA    1 
ATOM   18819 C  C     . PHE I  1 8   ? 194.45626 213.81639 127.79815 1.000 32.16295  ? 8   PHE E C     1 
ATOM   18820 O  O     . PHE I  1 8   ? 193.79354 213.40997 126.83848 1.000 32.16295  ? 8   PHE E O     1 
ATOM   18821 C  CB    . PHE I  1 8   ? 196.62000 212.59911 128.00164 1.000 32.16295  ? 8   PHE E CB    1 
ATOM   18822 C  CG    . PHE I  1 8   ? 197.61342 211.93039 128.90329 1.000 32.16295  ? 8   PHE E CG    1 
ATOM   18823 C  CD1   . PHE I  1 8   ? 197.59189 210.55936 129.08261 1.000 32.16295  ? 8   PHE E CD1   1 
ATOM   18824 C  CD2   . PHE I  1 8   ? 198.57711 212.67125 129.56147 1.000 32.16295  ? 8   PHE E CD2   1 
ATOM   18825 C  CE1   . PHE I  1 8   ? 198.50771 209.94121 129.90743 1.000 32.16295  ? 8   PHE E CE1   1 
ATOM   18826 C  CE2   . PHE I  1 8   ? 199.49487 212.05836 130.38800 1.000 32.16295  ? 8   PHE E CE2   1 
ATOM   18827 C  CZ    . PHE I  1 8   ? 199.45985 210.69144 130.56113 1.000 32.16295  ? 8   PHE E CZ    1 
ATOM   18828 N  N     . GLY I  1 9   ? 194.52602 215.09604 128.15176 1.000 39.05857  ? 9   GLY E N     1 
ATOM   18829 C  CA    . GLY I  1 9   ? 194.05843 216.16582 127.29284 1.000 39.05857  ? 9   GLY E CA    1 
ATOM   18830 C  C     . GLY I  1 9   ? 192.58056 216.20427 126.96465 1.000 39.05857  ? 9   GLY E C     1 
ATOM   18831 O  O     . GLY I  1 9   ? 191.72919 216.14351 127.85622 1.000 39.05857  ? 9   GLY E O     1 
ATOM   18832 N  N     . ALA I  1 10  ? 192.27193 216.30658 125.66971 1.000 41.39489  ? 10  ALA E N     1 
ATOM   18833 C  CA    . ALA I  1 10  ? 190.92582 216.67894 125.24629 1.000 41.39489  ? 10  ALA E CA    1 
ATOM   18834 C  C     . ALA I  1 10  ? 189.92657 215.54485 125.43827 1.000 41.39489  ? 10  ALA E C     1 
ATOM   18835 O  O     . ALA I  1 10  ? 188.72956 215.79697 125.60498 1.000 41.39489  ? 10  ALA E O     1 
ATOM   18836 C  CB    . ALA I  1 10  ? 190.94515 217.13054 123.78693 1.000 41.39489  ? 10  ALA E CB    1 
ATOM   18837 N  N     . ASP I  1 11  ? 190.38442 214.29238 125.39478 1.000 44.32395  ? 11  ASP E N     1 
ATOM   18838 C  CA    . ASP I  1 11  ? 189.46056 213.16793 125.52755 1.000 44.32395  ? 11  ASP E CA    1 
ATOM   18839 C  C     . ASP I  1 11  ? 188.82117 213.14112 126.91119 1.000 44.32395  ? 11  ASP E C     1 
ATOM   18840 O  O     . ASP I  1 11  ? 187.59656 213.00352 127.04710 1.000 44.32395  ? 11  ASP E O     1 
ATOM   18841 C  CB    . ASP I  1 11  ? 190.19254 211.85592 125.24597 1.000 44.32395  ? 11  ASP E CB    1 
ATOM   18842 C  CG    . ASP I  1 11  ? 190.59256 211.71252 123.79091 1.000 44.32395  ? 11  ASP E CG    1 
ATOM   18843 O  OD1   . ASP I  1 11  ? 189.88679 212.26553 122.92136 1.000 44.32395  ? 11  ASP E OD1   1 
ATOM   18844 O  OD2   . ASP I  1 11  ? 191.61311 211.04685 123.51637 1.000 44.32395  ? 11  ASP E OD2   1 
ATOM   18845 N  N     . ALA I  1 12  ? 189.64225 213.27082 127.95382 1.000 42.53958  ? 12  ALA E N     1 
ATOM   18846 C  CA    . ALA I  1 12  ? 189.11816 213.28452 129.31322 1.000 42.53958  ? 12  ALA E CA    1 
ATOM   18847 C  C     . ALA I  1 12  ? 188.20941 214.48432 129.53966 1.000 42.53958  ? 12  ALA E C     1 
ATOM   18848 O  O     . ALA I  1 12  ? 187.16639 214.36905 130.19584 1.000 42.53958  ? 12  ALA E O     1 
ATOM   18849 C  CB    . ALA I  1 12  ? 190.27118 213.28356 130.31239 1.000 42.53958  ? 12  ALA E CB    1 
ATOM   18850 N  N     . ARG I  1 13  ? 188.59253 215.64743 129.00772 1.000 40.00189  ? 13  ARG E N     1 
ATOM   18851 C  CA    . ARG I  1 13  ? 187.74997 216.83028 129.13663 1.000 40.00189  ? 13  ARG E CA    1 
ATOM   18852 C  C     . ARG I  1 13  ? 186.40569 216.61934 128.45624 1.000 40.00189  ? 13  ARG E C     1 
ATOM   18853 O  O     . ARG I  1 13  ? 185.36376 217.00966 128.99180 1.000 40.00189  ? 13  ARG E O     1 
ATOM   18854 C  CB    . ARG I  1 13  ? 188.45986 218.05042 128.55185 1.000 40.00189  ? 13  ARG E CB    1 
ATOM   18855 C  CG    . ARG I  1 13  ? 189.56428 218.61089 129.42958 1.000 40.00189  ? 13  ARG E CG    1 
ATOM   18856 C  CD    . ARG I  1 13  ? 190.08570 219.92664 128.87891 1.000 40.00189  ? 13  ARG E CD    1 
ATOM   18857 N  NE    . ARG I  1 13  ? 191.53623 220.02413 128.98069 1.000 40.00189  ? 13  ARG E NE    1 
ATOM   18858 C  CZ    . ARG I  1 13  ? 192.35686 220.07204 127.94076 1.000 40.00189  ? 13  ARG E CZ    1 
ATOM   18859 N  NH1   . ARG I  1 13  ? 191.90174 220.03715 126.69952 1.000 40.00189  ? 13  ARG E NH1   1 
ATOM   18860 N  NH2   . ARG I  1 13  ? 193.66698 220.15670 128.15139 1.000 40.00189  ? 13  ARG E NH2   1 
ATOM   18861 N  N     . ALA I  1 14  ? 186.40896 215.99399 127.27780 1.000 41.07799  ? 14  ALA E N     1 
ATOM   18862 C  CA    . ALA I  1 14  ? 185.16058 215.72997 126.57204 1.000 41.07799  ? 14  ALA E CA    1 
ATOM   18863 C  C     . ALA I  1 14  ? 184.27420 214.77161 127.35476 1.000 41.07799  ? 14  ALA E C     1 
ATOM   18864 O  O     . ALA I  1 14  ? 183.05506 214.95965 127.42303 1.000 41.07799  ? 14  ALA E O     1 
ATOM   18865 C  CB    . ALA I  1 14  ? 185.45253 215.17425 125.17923 1.000 41.07799  ? 14  ALA E CB    1 
ATOM   18866 N  N     . LEU I  1 15  ? 184.86516 213.73384 127.95005 1.000 41.74260  ? 15  LEU E N     1 
ATOM   18867 C  CA    . LEU I  1 15  ? 184.06256 212.79376 128.73045 1.000 41.74260  ? 15  LEU E CA    1 
ATOM   18868 C  C     . LEU I  1 15  ? 183.47669 213.45591 129.97630 1.000 41.74260  ? 15  LEU E C     1 
ATOM   18869 O  O     . LEU I  1 15  ? 182.29308 213.25788 130.30016 1.000 41.74260  ? 15  LEU E O     1 
ATOM   18870 C  CB    . LEU I  1 15  ? 184.90359 211.57647 129.10330 1.000 41.74260  ? 15  LEU E CB    1 
ATOM   18871 C  CG    . LEU I  1 15  ? 185.19417 210.62493 127.94272 1.000 41.74260  ? 15  LEU E CG    1 
ATOM   18872 C  CD1   . LEU I  1 15  ? 186.53939 209.95097 128.12753 1.000 41.74260  ? 15  LEU E CD1   1 
ATOM   18873 C  CD2   . LEU I  1 15  ? 184.08817 209.59309 127.80573 1.000 41.74260  ? 15  LEU E CD2   1 
ATOM   18874 N  N     . MET I  1 16  ? 184.28352 214.25307 130.68397 1.000 39.94761  ? 16  MET E N     1 
ATOM   18875 C  CA    . MET I  1 16  ? 183.75776 214.98443 131.83197 1.000 39.94761  ? 16  MET E CA    1 
ATOM   18876 C  C     . MET I  1 16  ? 182.64593 215.92959 131.40930 1.000 39.94761  ? 16  MET E C     1 
ATOM   18877 O  O     . MET I  1 16  ? 181.64445 216.07828 132.11734 1.000 39.94761  ? 16  MET E O     1 
ATOM   18878 C  CB    . MET I  1 16  ? 184.85873 215.77941 132.52836 1.000 39.94761  ? 16  MET E CB    1 
ATOM   18879 C  CG    . MET I  1 16  ? 186.01260 214.98642 133.08051 1.000 39.94761  ? 16  MET E CG    1 
ATOM   18880 S  SD    . MET I  1 16  ? 186.68472 215.89774 134.47784 1.000 39.94761  ? 16  MET E SD    1 
ATOM   18881 C  CE    . MET I  1 16  ? 188.42074 215.91091 134.07739 1.000 39.94761  ? 16  MET E CE    1 
ATOM   18882 N  N     . LEU I  1 17  ? 182.81862 216.59737 130.26792 1.000 39.08902  ? 17  LEU E N     1 
ATOM   18883 C  CA    . LEU I  1 17  ? 181.78984 217.50159 129.77637 1.000 39.08902  ? 17  LEU E CA    1 
ATOM   18884 C  C     . LEU I  1 17  ? 180.51045 216.74401 129.45671 1.000 39.08902  ? 17  LEU E C     1 
ATOM   18885 O  O     . LEU I  1 17  ? 179.41108 217.23221 129.72701 1.000 39.08902  ? 17  LEU E O     1 
ATOM   18886 C  CB    . LEU I  1 17  ? 182.29977 218.24930 128.54604 1.000 39.08902  ? 17  LEU E CB    1 
ATOM   18887 C  CG    . LEU I  1 17  ? 181.46435 219.43647 128.07217 1.000 39.08902  ? 17  LEU E CG    1 
ATOM   18888 C  CD1   . LEU I  1 17  ? 181.24307 220.41078 129.21667 1.000 39.08902  ? 17  LEU E CD1   1 
ATOM   18889 C  CD2   . LEU I  1 17  ? 182.13481 220.12558 126.89669 1.000 39.08902  ? 17  LEU E CD2   1 
ATOM   18890 N  N     . GLN I  1 18  ? 180.63252 215.54808 128.87882 1.000 40.75399  ? 18  GLN E N     1 
ATOM   18891 C  CA    . GLN I  1 18  ? 179.44993 214.73444 128.61521 1.000 40.75399  ? 18  GLN E CA    1 
ATOM   18892 C  C     . GLN I  1 18  ? 178.70541 214.42930 129.90725 1.000 40.75399  ? 18  GLN E C     1 
ATOM   18893 O  O     . GLN I  1 18  ? 177.47961 214.58116 129.98454 1.000 40.75399  ? 18  GLN E O     1 
ATOM   18894 C  CB    . GLN I  1 18  ? 179.84589 213.43920 127.90761 1.000 40.75399  ? 18  GLN E CB    1 
ATOM   18895 C  CG    . GLN I  1 18  ? 180.30518 213.62175 126.47523 1.000 40.75399  ? 18  GLN E CG    1 
ATOM   18896 C  CD    . GLN I  1 18  ? 181.13027 212.45193 125.98065 1.000 40.75399  ? 18  GLN E CD    1 
ATOM   18897 O  OE1   . GLN I  1 18  ? 181.04444 211.34729 126.51675 1.000 40.75399  ? 18  GLN E OE1   1 
ATOM   18898 N  NE2   . GLN I  1 18  ? 181.93621 212.68814 124.95209 1.000 40.75399  ? 18  GLN E NE2   1 
ATOM   18899 N  N     . GLY I  1 19  ? 179.43812 214.01498 130.94225 1.000 36.74584  ? 19  GLY E N     1 
ATOM   18900 C  CA    . GLY I  1 19  ? 178.79007 213.73185 132.21680 1.000 36.74584  ? 19  GLY E CA    1 
ATOM   18901 C  C     . GLY I  1 19  ? 178.13282 214.95941 132.82367 1.000 36.74584  ? 19  GLY E C     1 
ATOM   18902 O  O     . GLY I  1 19  ? 177.00054 214.90063 133.32323 1.000 36.74584  ? 19  GLY E O     1 
ATOM   18903 N  N     . VAL I  1 20  ? 178.83618 216.09380 132.78111 1.000 34.67049  ? 20  VAL E N     1 
ATOM   18904 C  CA    . VAL I  1 20  ? 178.31771 217.32795 133.36406 1.000 34.67049  ? 20  VAL E CA    1 
ATOM   18905 C  C     . VAL I  1 20  ? 177.05831 217.77651 132.63737 1.000 34.67049  ? 20  VAL E C     1 
ATOM   18906 O  O     . VAL I  1 20  ? 176.06517 218.15446 133.26850 1.000 34.67049  ? 20  VAL E O     1 
ATOM   18907 C  CB    . VAL I  1 20  ? 179.40078 218.42268 133.34832 1.000 34.67049  ? 20  VAL E CB    1 
ATOM   18908 C  CG1   . VAL I  1 20  ? 178.79048 219.77799 133.64520 1.000 34.67049  ? 20  VAL E CG1   1 
ATOM   18909 C  CG2   . VAL I  1 20  ? 180.48715 218.10322 134.35663 1.000 34.67049  ? 20  VAL E CG2   1 
ATOM   18910 N  N     . ASP I  1 21  ? 177.07664 217.74852 131.30202 1.000 36.48467  ? 21  ASP E N     1 
ATOM   18911 C  CA    . ASP I  1 21  ? 175.88992 218.12971 130.54533 1.000 36.48467  ? 21  ASP E CA    1 
ATOM   18912 C  C     . ASP I  1 21  ? 174.73918 217.16490 130.77971 1.000 36.48467  ? 21  ASP E C     1 
ATOM   18913 O  O     . ASP I  1 21  ? 173.58469 217.58900 130.83281 1.000 36.48467  ? 21  ASP E O     1 
ATOM   18914 C  CB    . ASP I  1 21  ? 176.19885 218.24755 129.05208 1.000 36.48467  ? 21  ASP E CB    1 
ATOM   18915 C  CG    . ASP I  1 21  ? 177.05287 219.45771 128.72420 1.000 36.48467  ? 21  ASP E CG    1 
ATOM   18916 O  OD1   . ASP I  1 21  ? 178.29168 219.35720 128.74983 1.000 36.48467  ? 21  ASP E OD1   1 
ATOM   18917 O  OD2   . ASP I  1 21  ? 176.47219 220.52504 128.43420 1.000 36.48467  ? 21  ASP E OD2   1 
ATOM   18918 N  N     . LEU I  1 22  ? 175.01869 215.86900 130.92826 1.000 35.21469  ? 22  LEU E N     1 
ATOM   18919 C  CA    . LEU I  1 22  ? 173.93253 214.94015 131.22827 1.000 35.21469  ? 22  LEU E CA    1 
ATOM   18920 C  C     . LEU I  1 22  ? 173.26476 215.29268 132.55273 1.000 35.21469  ? 22  LEU E C     1 
ATOM   18921 O  O     . LEU I  1 22  ? 172.03406 215.42960 132.62882 1.000 35.21469  ? 22  LEU E O     1 
ATOM   18922 C  CB    . LEU I  1 22  ? 174.44894 213.50279 131.25343 1.000 35.21469  ? 22  LEU E CB    1 
ATOM   18923 C  CG    . LEU I  1 22  ? 173.43458 212.47498 131.75807 1.000 35.21469  ? 22  LEU E CG    1 
ATOM   18924 C  CD1   . LEU I  1 22  ? 172.18563 212.48511 130.89323 1.000 35.21469  ? 22  LEU E CD1   1 
ATOM   18925 C  CD2   . LEU I  1 22  ? 174.04664 211.08974 131.78588 1.000 35.21469  ? 22  LEU E CD2   1 
ATOM   18926 N  N     . LEU I  1 23  ? 174.06652 215.46853 133.60720 1.000 31.65031  ? 23  LEU E N     1 
ATOM   18927 C  CA    . LEU I  1 23  ? 173.48633 215.78630 134.90980 1.000 31.65031  ? 23  LEU E CA    1 
ATOM   18928 C  C     . LEU I  1 23  ? 172.75632 217.12476 134.87655 1.000 31.65031  ? 23  LEU E C     1 
ATOM   18929 O  O     . LEU I  1 23  ? 171.65136 217.25114 135.41802 1.000 31.65031  ? 23  LEU E O     1 
ATOM   18930 C  CB    . LEU I  1 23  ? 174.56970 215.78371 135.99067 1.000 31.65031  ? 23  LEU E CB    1 
ATOM   18931 C  CG    . LEU I  1 23  ? 174.15569 215.51061 137.44498 1.000 31.65031  ? 23  LEU E CG    1 
ATOM   18932 C  CD1   . LEU I  1 23  ? 175.38072 215.35720 138.31107 1.000 31.65031  ? 23  LEU E CD1   1 
ATOM   18933 C  CD2   . LEU I  1 23  ? 173.27084 216.59694 138.03211 1.000 31.65031  ? 23  LEU E CD2   1 
ATOM   18934 N  N     . ALA I  1 24  ? 173.34704 218.13382 134.23543 1.000 30.25036  ? 24  ALA E N     1 
ATOM   18935 C  CA    . ALA I  1 24  ? 172.74048 219.45792 134.25293 1.000 30.25036  ? 24  ALA E CA    1 
ATOM   18936 C  C     . ALA I  1 24  ? 171.52121 219.53779 133.34550 1.000 30.25036  ? 24  ALA E C     1 
ATOM   18937 O  O     . ALA I  1 24  ? 170.63405 220.35940 133.58489 1.000 30.25036  ? 24  ALA E O     1 
ATOM   18938 C  CB    . ALA I  1 24  ? 173.77070 220.51184 133.86251 1.000 30.25036  ? 24  ALA E CB    1 
ATOM   18939 N  N     . ASP I  1 25  ? 171.45366 218.70718 132.30410 1.000 34.05325  ? 25  ASP E N     1 
ATOM   18940 C  CA    . ASP I  1 25  ? 170.24058 218.63024 131.50155 1.000 34.05325  ? 25  ASP E CA    1 
ATOM   18941 C  C     . ASP I  1 25  ? 169.12922 217.93773 132.27146 1.000 34.05325  ? 25  ASP E C     1 
ATOM   18942 O  O     . ASP I  1 25  ? 167.95713 218.31198 132.15271 1.000 34.05325  ? 25  ASP E O     1 
ATOM   18943 C  CB    . ASP I  1 25  ? 170.51998 217.89725 130.19050 1.000 34.05325  ? 25  ASP E CB    1 
ATOM   18944 C  CG    . ASP I  1 25  ? 171.33300 218.72737 129.22075 1.000 34.05325  ? 25  ASP E CG    1 
ATOM   18945 O  OD1   . ASP I  1 25  ? 171.37186 219.96456 129.38215 1.000 34.05325  ? 25  ASP E OD1   1 
ATOM   18946 O  OD2   . ASP I  1 25  ? 171.93738 218.14093 128.29880 1.000 34.05325  ? 25  ASP E OD2   1 
ATOM   18947 N  N     . ALA I  1 26  ? 169.47578 216.91701 133.05894 1.000 29.57681  ? 26  ALA E N     1 
ATOM   18948 C  CA    . ALA I  1 26  ? 168.47500 216.29932 133.92147 1.000 29.57681  ? 26  ALA E CA    1 
ATOM   18949 C  C     . ALA I  1 26  ? 167.95877 217.28681 134.96166 1.000 29.57681  ? 26  ALA E C     1 
ATOM   18950 O  O     . ALA I  1 26  ? 166.75414 217.34375 135.23222 1.000 29.57681  ? 26  ALA E O     1 
ATOM   18951 C  CB    . ALA I  1 26  ? 169.05738 215.06087 134.59770 1.000 29.57681  ? 26  ALA E CB    1 
ATOM   18952 N  N     . VAL I  1 27  ? 168.85836 218.07188 135.55609 1.000 28.11255  ? 27  VAL E N     1 
ATOM   18953 C  CA    . VAL I  1 27  ? 168.46613 218.98344 136.62841 1.000 28.11255  ? 27  VAL E CA    1 
ATOM   18954 C  C     . VAL I  1 27  ? 167.70281 220.18637 136.07982 1.000 28.11255  ? 27  VAL E C     1 
ATOM   18955 O  O     . VAL I  1 27  ? 166.68281 220.59926 136.64441 1.000 28.11255  ? 27  VAL E O     1 
ATOM   18956 C  CB    . VAL I  1 27  ? 169.70659 219.41454 137.43214 1.000 28.11255  ? 27  VAL E CB    1 
ATOM   18957 C  CG1   . VAL I  1 27  ? 169.46152 220.73727 138.13226 1.000 28.11255  ? 27  VAL E CG1   1 
ATOM   18958 C  CG2   . VAL I  1 27  ? 170.07531 218.34465 138.44137 1.000 28.11255  ? 27  VAL E CG2   1 
ATOM   18959 N  N     . ALA I  1 28  ? 168.17059 220.75790 134.96788 1.000 29.23268  ? 28  ALA E N     1 
ATOM   18960 C  CA    . ALA I  1 28  ? 167.70414 222.05736 134.49745 1.000 29.23268  ? 28  ALA E CA    1 
ATOM   18961 C  C     . ALA I  1 28  ? 166.25059 222.06143 134.04743 1.000 29.23268  ? 28  ALA E C     1 
ATOM   18962 O  O     . ALA I  1 28  ? 165.68399 223.14519 133.87484 1.000 29.23268  ? 28  ALA E O     1 
ATOM   18963 C  CB    . ALA I  1 28  ? 168.59056 222.54439 133.35103 1.000 29.23268  ? 28  ALA E CB    1 
ATOM   18964 N  N     . VAL I  1 29  ? 165.63117 220.89371 133.84687 1.000 31.12125  ? 29  VAL E N     1 
ATOM   18965 C  CA    . VAL I  1 29  ? 164.21301 220.85624 133.49370 1.000 31.12125  ? 29  VAL E CA    1 
ATOM   18966 C  C     . VAL I  1 29  ? 163.31295 221.17034 134.67456 1.000 31.12125  ? 29  VAL E C     1 
ATOM   18967 O  O     . VAL I  1 29  ? 162.08732 221.22139 134.51035 1.000 31.12125  ? 29  VAL E O     1 
ATOM   18968 C  CB    . VAL I  1 29  ? 163.81460 219.48582 132.91184 1.000 31.12125  ? 29  VAL E CB    1 
ATOM   18969 C  CG1   . VAL I  1 29  ? 164.75613 219.09614 131.78619 1.000 31.12125  ? 29  VAL E CG1   1 
ATOM   18970 C  CG2   . VAL I  1 29  ? 163.80926 218.43145 134.00210 1.000 31.12125  ? 29  VAL E CG2   1 
ATOM   18971 N  N     . THR I  1 30  ? 163.88053 221.38605 135.85808 1.000 32.36719  ? 30  THR E N     1 
ATOM   18972 C  CA    . THR I  1 30  ? 163.13107 221.71410 137.06447 1.000 32.36719  ? 30  THR E CA    1 
ATOM   18973 C  C     . THR I  1 30  ? 163.37151 223.16108 137.48108 1.000 32.36719  ? 30  THR E C     1 
ATOM   18974 O  O     . THR I  1 30  ? 163.44470 223.47828 138.66912 1.000 32.36719  ? 30  THR E O     1 
ATOM   18975 C  CB    . THR I  1 30  ? 163.50566 220.77445 138.20555 1.000 32.36719  ? 30  THR E CB    1 
ATOM   18976 O  OG1   . THR I  1 30  ? 164.87167 220.99709 138.57258 1.000 32.36719  ? 30  THR E OG1   1 
ATOM   18977 C  CG2   . THR I  1 30  ? 163.34731 219.33173 137.77621 1.000 32.36719  ? 30  THR E CG2   1 
ATOM   18978 N  N     . MET I  1 31  ? 163.50014 224.05334 136.50426 1.000 31.44147  ? 31  MET E N     1 
ATOM   18979 C  CA    . MET I  1 31  ? 163.84336 225.44582 136.74776 1.000 31.44147  ? 31  MET E CA    1 
ATOM   18980 C  C     . MET I  1 31  ? 162.72578 226.35489 136.26023 1.000 31.44147  ? 31  MET E C     1 
ATOM   18981 O  O     . MET I  1 31  ? 162.17045 226.14725 135.17751 1.000 31.44147  ? 31  MET E O     1 
ATOM   18982 C  CB    . MET I  1 31  ? 165.15583 225.81566 136.05255 1.000 31.44147  ? 31  MET E CB    1 
ATOM   18983 C  CG    . MET I  1 31  ? 165.57907 227.25626 136.25363 1.000 31.44147  ? 31  MET E CG    1 
ATOM   18984 S  SD    . MET I  1 31  ? 167.36384 227.47760 136.21203 1.000 31.44147  ? 31  MET E SD    1 
ATOM   18985 C  CE    . MET I  1 31  ? 167.53692 228.91812 137.25623 1.000 31.44147  ? 31  MET E CE    1 
ATOM   18986 N  N     . GLY I  1 32  ? 162.40154 227.36232 137.06551 1.000 35.99468  ? 32  GLY E N     1 
ATOM   18987 C  CA    . GLY I  1 32  ? 161.40779 228.34121 136.70088 1.000 35.99468  ? 32  GLY E CA    1 
ATOM   18988 C  C     . GLY I  1 32  ? 160.01069 227.93293 137.11406 1.000 35.99468  ? 32  GLY E C     1 
ATOM   18989 O  O     . GLY I  1 32  ? 159.76422 226.79376 137.52059 1.000 35.99468  ? 32  GLY E O     1 
ATOM   18990 N  N     . PRO I  1 33  ? 159.06509 228.87029 137.02741 1.000 36.81489  ? 33  PRO E N     1 
ATOM   18991 C  CA    . PRO I  1 33  ? 157.67427 228.53655 137.36888 1.000 36.81489  ? 33  PRO E CA    1 
ATOM   18992 C  C     . PRO I  1 33  ? 157.06464 227.49169 136.45498 1.000 36.81489  ? 33  PRO E C     1 
ATOM   18993 O  O     . PRO I  1 33  ? 156.14964 226.77200 136.87418 1.000 36.81489  ? 33  PRO E O     1 
ATOM   18994 C  CB    . PRO I  1 33  ? 156.95520 229.88582 137.24677 1.000 36.81489  ? 33  PRO E CB    1 
ATOM   18995 C  CG    . PRO I  1 33  ? 157.77855 230.65633 136.27829 1.000 36.81489  ? 33  PRO E CG    1 
ATOM   18996 C  CD    . PRO I  1 33  ? 159.19941 230.25154 136.53800 1.000 36.81489  ? 33  PRO E CD    1 
ATOM   18997 N  N     . LYS I  1 34  ? 157.54170 227.38551 135.21675 1.000 34.09558  ? 34  LYS E N     1 
ATOM   18998 C  CA    . LYS I  1 34  ? 157.02086 226.42492 134.25594 1.000 34.09558  ? 34  LYS E CA    1 
ATOM   18999 C  C     . LYS I  1 34  ? 157.87755 225.17064 134.15619 1.000 34.09558  ? 34  LYS E C     1 
ATOM   19000 O  O     . LYS I  1 34  ? 157.69253 224.37928 133.22701 1.000 34.09558  ? 34  LYS E O     1 
ATOM   19001 C  CB    . LYS I  1 34  ? 156.88399 227.07759 132.87976 1.000 34.09558  ? 34  LYS E CB    1 
ATOM   19002 C  CG    . LYS I  1 34  ? 155.88036 228.21536 132.83853 1.000 34.09558  ? 34  LYS E CG    1 
ATOM   19003 C  CD    . LYS I  1 34  ? 155.46577 228.53627 131.41473 1.000 34.09558  ? 34  LYS E CD    1 
ATOM   19004 C  CE    . LYS I  1 34  ? 154.18264 229.34785 131.38648 1.000 34.09558  ? 34  LYS E CE    1 
ATOM   19005 N  NZ    . LYS I  1 34  ? 153.76351 229.67633 129.99724 1.000 34.09558  ? 34  LYS E NZ    1 
ATOM   19006 N  N     . GLY I  1 35  ? 158.81021 224.97408 135.08360 1.000 35.50394  ? 35  GLY E N     1 
ATOM   19007 C  CA    . GLY I  1 35  ? 159.61454 223.77013 135.06750 1.000 35.50394  ? 35  GLY E CA    1 
ATOM   19008 C  C     . GLY I  1 35  ? 158.79769 222.53853 135.40748 1.000 35.50394  ? 35  GLY E C     1 
ATOM   19009 O  O     . GLY I  1 35  ? 157.76709 222.60633 136.07649 1.000 35.50394  ? 35  GLY E O     1 
ATOM   19010 N  N     . ARG I  1 36  ? 159.27195 221.39239 134.93243 1.000 31.87405  ? 36  ARG E N     1 
ATOM   19011 C  CA    . ARG I  1 36  ? 158.59476 220.12323 135.13095 1.000 31.87405  ? 36  ARG E CA    1 
ATOM   19012 C  C     . ARG I  1 36  ? 159.33876 219.29457 136.17465 1.000 31.87405  ? 36  ARG E C     1 
ATOM   19013 O  O     . ARG I  1 36  ? 160.41939 219.65897 136.64048 1.000 31.87405  ? 36  ARG E O     1 
ATOM   19014 C  CB    . ARG I  1 36  ? 158.46812 219.38765 133.79755 1.000 31.87405  ? 36  ARG E CB    1 
ATOM   19015 C  CG    . ARG I  1 36  ? 157.86418 220.25743 132.71109 1.000 31.87405  ? 36  ARG E CG    1 
ATOM   19016 C  CD    . ARG I  1 36  ? 157.76367 219.54137 131.38241 1.000 31.87405  ? 36  ARG E CD    1 
ATOM   19017 N  NE    . ARG I  1 36  ? 156.98268 220.31747 130.42740 1.000 31.87405  ? 36  ARG E NE    1 
ATOM   19018 C  CZ    . ARG I  1 36  ? 156.75835 219.95620 129.17238 1.000 31.87405  ? 36  ARG E CZ    1 
ATOM   19019 N  NH1   . ARG I  1 36  ? 157.25509 218.83533 128.67694 1.000 31.87405  ? 36  ARG E NH1   1 
ATOM   19020 N  NH2   . ARG I  1 36  ? 156.01966 220.74088 128.39412 1.000 31.87405  ? 36  ARG E NH2   1 
ATOM   19021 N  N     . THR I  1 37  ? 158.74971 218.16310 136.54576 1.000 33.17156  ? 37  THR E N     1 
ATOM   19022 C  CA    . THR I  1 37  ? 159.25220 217.34186 137.63541 1.000 33.17156  ? 37  THR E CA    1 
ATOM   19023 C  C     . THR I  1 37  ? 160.02747 216.14455 137.10270 1.000 33.17156  ? 37  THR E C     1 
ATOM   19024 O  O     . THR I  1 37  ? 159.92973 215.77849 135.92900 1.000 33.17156  ? 37  THR E O     1 
ATOM   19025 C  CB    . THR I  1 37  ? 158.10880 216.85672 138.53314 1.000 33.17156  ? 37  THR E CB    1 
ATOM   19026 O  OG1   . THR I  1 37  ? 157.23175 216.01177 137.77869 1.000 33.17156  ? 37  THR E OG1   1 
ATOM   19027 C  CG2   . THR I  1 37  ? 157.32332 218.03746 139.08089 1.000 33.17156  ? 37  THR E CG2   1 
ATOM   19028 N  N     . VAL I  1 38  ? 160.80363 215.53673 137.99600 1.000 27.34583  ? 38  VAL E N     1 
ATOM   19029 C  CA    . VAL I  1 38  ? 161.63349 214.37888 137.68977 1.000 27.34583  ? 38  VAL E CA    1 
ATOM   19030 C  C     . VAL I  1 38  ? 161.18809 213.22698 138.57817 1.000 27.34583  ? 38  VAL E C     1 
ATOM   19031 O  O     . VAL I  1 38  ? 160.98753 213.40887 139.78534 1.000 27.34583  ? 38  VAL E O     1 
ATOM   19032 C  CB    . VAL I  1 38  ? 163.12862 214.68370 137.89609 1.000 27.34583  ? 38  VAL E CB    1 
ATOM   19033 C  CG1   . VAL I  1 38  ? 163.96487 213.43363 137.69110 1.000 27.34583  ? 38  VAL E CG1   1 
ATOM   19034 C  CG2   . VAL I  1 38  ? 163.57754 215.78225 136.95329 1.000 27.34583  ? 38  VAL E CG2   1 
ATOM   19035 N  N     . ILE I  1 39  ? 161.03097 212.04889 137.98253 1.000 33.33835  ? 39  ILE E N     1 
ATOM   19036 C  CA    . ILE I  1 39  ? 160.62996 210.84630 138.70188 1.000 33.33835  ? 39  ILE E CA    1 
ATOM   19037 C  C     . ILE I  1 39  ? 161.85753 209.96548 138.88083 1.000 33.33835  ? 39  ILE E C     1 
ATOM   19038 O  O     . ILE I  1 39  ? 162.45040 209.50401 137.89878 1.000 33.33835  ? 39  ILE E O     1 
ATOM   19039 C  CB    . ILE I  1 39  ? 159.51291 210.09581 137.96227 1.000 33.33835  ? 39  ILE E CB    1 
ATOM   19040 C  CG1   . ILE I  1 39  ? 158.22438 210.91823 137.98139 1.000 33.33835  ? 39  ILE E CG1   1 
ATOM   19041 C  CG2   . ILE I  1 39  ? 159.29252 208.72712 138.58227 1.000 33.33835  ? 39  ILE E CG2   1 
ATOM   19042 C  CD1   . ILE I  1 39  ? 157.00670 210.16043 137.51265 1.000 33.33835  ? 39  ILE E CD1   1 
ATOM   19043 N  N     . ILE I  1 40  ? 162.23558 209.72868 140.13352 1.000 36.70481  ? 40  ILE E N     1 
ATOM   19044 C  CA    . ILE I  1 40  ? 163.40575 208.93428 140.48358 1.000 36.70481  ? 40  ILE E CA    1 
ATOM   19045 C  C     . ILE I  1 40  ? 162.92716 207.62343 141.08612 1.000 36.70481  ? 40  ILE E C     1 
ATOM   19046 O  O     . ILE I  1 40  ? 162.15760 207.62323 142.05409 1.000 36.70481  ? 40  ILE E O     1 
ATOM   19047 C  CB    . ILE I  1 40  ? 164.31970 209.68502 141.46595 1.000 36.70481  ? 40  ILE E CB    1 
ATOM   19048 C  CG1   . ILE I  1 40  ? 164.76927 211.01475 140.86350 1.000 36.70481  ? 40  ILE E CG1   1 
ATOM   19049 C  CG2   . ILE I  1 40  ? 165.51776 208.83157 141.83515 1.000 36.70481  ? 40  ILE E CG2   1 
ATOM   19050 C  CD1   . ILE I  1 40  ? 165.19124 212.03055 141.89362 1.000 36.70481  ? 40  ILE E CD1   1 
ATOM   19051 N  N     . GLU I  1 41  ? 163.38081 206.51086 140.51824 1.000 49.87597  ? 41  GLU E N     1 
ATOM   19052 C  CA    . GLU I  1 41  ? 162.97046 205.20517 141.01245 1.000 49.87597  ? 41  GLU E CA    1 
ATOM   19053 C  C     . GLU I  1 41  ? 163.60824 204.92694 142.36646 1.000 49.87597  ? 41  GLU E C     1 
ATOM   19054 O  O     . GLU I  1 41  ? 164.82468 205.05732 142.53131 1.000 49.87597  ? 41  GLU E O     1 
ATOM   19055 C  CB    . GLU I  1 41  ? 163.35746 204.11434 140.01734 1.000 49.87597  ? 41  GLU E CB    1 
ATOM   19056 C  CG    . GLU I  1 41  ? 163.34669 202.71587 140.60957 1.000 49.87597  ? 41  GLU E CG    1 
ATOM   19057 C  CD    . GLU I  1 41  ? 163.91512 201.67656 139.66723 1.000 49.87597  ? 41  GLU E CD    1 
ATOM   19058 O  OE1   . GLU I  1 41  ? 165.15363 201.62205 139.52058 1.000 49.87597  ? 41  GLU E OE1   1 
ATOM   19059 O  OE2   . GLU I  1 41  ? 163.12458 200.91325 139.07427 1.000 49.87597  ? 41  GLU E OE2   1 
ATOM   19060 N  N     . GLN I  1 42  ? 162.78496 204.53946 143.33480 1.000 57.97740  ? 42  GLN E N     1 
ATOM   19061 C  CA    . GLN I  1 42  ? 163.25671 204.12062 144.64649 1.000 57.97740  ? 42  GLN E CA    1 
ATOM   19062 C  C     . GLN I  1 42  ? 163.27261 202.60038 144.69991 1.000 57.97740  ? 42  GLN E C     1 
ATOM   19063 O  O     . GLN I  1 42  ? 162.30132 201.95096 144.29880 1.000 57.97740  ? 42  GLN E O     1 
ATOM   19064 C  CB    . GLN I  1 42  ? 162.37273 204.68652 145.75810 1.000 57.97740  ? 42  GLN E CB    1 
ATOM   19065 C  CG    . GLN I  1 42  ? 162.22473 206.20060 145.73350 1.000 57.97740  ? 42  GLN E CG    1 
ATOM   19066 C  CD    . GLN I  1 42  ? 163.41617 206.92412 146.33151 1.000 57.97740  ? 42  GLN E CD    1 
ATOM   19067 O  OE1   . GLN I  1 42  ? 163.32396 207.49645 147.41598 1.000 57.97740  ? 42  GLN E OE1   1 
ATOM   19068 N  NE2   . GLN I  1 42  ? 164.53729 206.91520 145.62063 1.000 57.97740  ? 42  GLN E NE2   1 
ATOM   19069 N  N     . SER I  1 43  ? 164.38011 202.03869 145.18762 1.000 70.82237  ? 43  SER E N     1 
ATOM   19070 C  CA    . SER I  1 43  ? 164.54104 200.58866 145.17334 1.000 70.82237  ? 43  SER E CA    1 
ATOM   19071 C  C     . SER I  1 43  ? 163.51567 199.90258 146.06720 1.000 70.82237  ? 43  SER E C     1 
ATOM   19072 O  O     . SER I  1 43  ? 163.00719 198.82795 145.72751 1.000 70.82237  ? 43  SER E O     1 
ATOM   19073 C  CB    . SER I  1 43  ? 165.96033 200.21520 145.59949 1.000 70.82237  ? 43  SER E CB    1 
ATOM   19074 O  OG    . SER I  1 43  ? 166.20318 200.58513 146.94467 1.000 70.82237  ? 43  SER E OG    1 
ATOM   19075 N  N     . TRP I  1 44  ? 163.19556 200.50555 147.21238 1.000 74.15335  ? 44  TRP E N     1 
ATOM   19076 C  CA    . TRP I  1 44  ? 162.31447 199.84472 148.16957 1.000 74.15335  ? 44  TRP E CA    1 
ATOM   19077 C  C     . TRP I  1 44  ? 160.84885 199.95364 147.75813 1.000 74.15335  ? 44  TRP E C     1 
ATOM   19078 O  O     . TRP I  1 44  ? 160.17356 198.93875 147.55704 1.000 74.15335  ? 44  TRP E O     1 
ATOM   19079 C  CB    . TRP I  1 44  ? 162.53069 200.42001 149.57404 1.000 74.15335  ? 44  TRP E CB    1 
ATOM   19080 C  CG    . TRP I  1 44  ? 162.53364 201.91875 149.64783 1.000 74.15335  ? 44  TRP E CG    1 
ATOM   19081 C  CD1   . TRP I  1 44  ? 161.48884 202.72416 149.99711 1.000 74.15335  ? 44  TRP E CD1   1 
ATOM   19082 C  CD2   . TRP I  1 44  ? 163.64058 202.78985 149.38656 1.000 74.15335  ? 44  TRP E CD2   1 
ATOM   19083 N  NE1   . TRP I  1 44  ? 161.87317 204.04198 149.95931 1.000 74.15335  ? 44  TRP E NE1   1 
ATOM   19084 C  CE2   . TRP I  1 44  ? 163.19018 204.10919 149.58831 1.000 74.15335  ? 44  TRP E CE2   1 
ATOM   19085 C  CE3   . TRP I  1 44  ? 164.96748 202.58248 148.99829 1.000 74.15335  ? 44  TRP E CE3   1 
ATOM   19086 C  CZ2   . TRP I  1 44  ? 164.01871 205.21520 149.41464 1.000 74.15335  ? 44  TRP E CZ2   1 
ATOM   19087 C  CZ3   . TRP I  1 44  ? 165.78821 203.68208 148.82521 1.000 74.15335  ? 44  TRP E CZ3   1 
ATOM   19088 C  CH2   . TRP I  1 44  ? 165.31100 204.98139 149.03339 1.000 74.15335  ? 44  TRP E CH2   1 
ATOM   19089 N  N     . GLY I  1 45  ? 160.33985 201.17522 147.62457 1.000 59.99470  ? 45  GLY E N     1 
ATOM   19090 C  CA    . GLY I  1 45  ? 158.92477 201.36037 147.37546 1.000 59.99470  ? 45  GLY E CA    1 
ATOM   19091 C  C     . GLY I  1 45  ? 158.58739 202.28319 146.22400 1.000 59.99470  ? 45  GLY E C     1 
ATOM   19092 O  O     . GLY I  1 45  ? 159.14437 202.16275 145.12916 1.000 59.99470  ? 45  GLY E O     1 
ATOM   19093 N  N     . SER I  1 46  ? 157.66608 203.20980 146.46968 1.000 47.39251  ? 46  SER E N     1 
ATOM   19094 C  CA    . SER I  1 46  ? 157.16225 204.07523 145.41849 1.000 47.39251  ? 46  SER E CA    1 
ATOM   19095 C  C     . SER I  1 46  ? 158.24414 205.04626 144.94655 1.000 47.39251  ? 46  SER E C     1 
ATOM   19096 O  O     . SER I  1 46  ? 159.08060 205.48993 145.73690 1.000 47.39251  ? 46  SER E O     1 
ATOM   19097 C  CB    . SER I  1 46  ? 155.95035 204.85496 145.91768 1.000 47.39251  ? 46  SER E CB    1 
ATOM   19098 O  OG    . SER I  1 46  ? 155.27943 205.50417 144.85315 1.000 47.39251  ? 46  SER E OG    1 
ATOM   19099 N  N     . PRO I  1 47  ? 158.24728 205.39116 143.66151 1.000 39.30626  ? 47  PRO E N     1 
ATOM   19100 C  CA    . PRO I  1 47  ? 159.21621 206.36987 143.16144 1.000 39.30626  ? 47  PRO E CA    1 
ATOM   19101 C  C     . PRO I  1 47  ? 158.93773 207.76046 143.70854 1.000 39.30626  ? 47  PRO E C     1 
ATOM   19102 O  O     . PRO I  1 47  ? 157.82332 208.09148 144.11620 1.000 39.30626  ? 47  PRO E O     1 
ATOM   19103 C  CB    . PRO I  1 47  ? 159.01785 206.32290 141.64328 1.000 39.30626  ? 47  PRO E CB    1 
ATOM   19104 C  CG    . PRO I  1 47  ? 157.62740 205.82686 141.46567 1.000 39.30626  ? 47  PRO E CG    1 
ATOM   19105 C  CD    . PRO I  1 47  ? 157.40391 204.85300 142.58199 1.000 39.30626  ? 47  PRO E CD    1 
ATOM   19106 N  N     . LYS I  1 48  ? 159.98321 208.58082 143.71347 1.000 37.95504  ? 48  LYS E N     1 
ATOM   19107 C  CA    . LYS I  1 48  ? 159.91032 209.94594 144.21588 1.000 37.95504  ? 48  LYS E CA    1 
ATOM   19108 C  C     . LYS I  1 48  ? 159.73793 210.90568 143.04619 1.000 37.95504  ? 48  LYS E C     1 
ATOM   19109 O  O     . LYS I  1 48  ? 160.59084 210.96302 142.15562 1.000 37.95504  ? 48  LYS E O     1 
ATOM   19110 C  CB    . LYS I  1 48  ? 161.16550 210.29905 145.01261 1.000 37.95504  ? 48  LYS E CB    1 
ATOM   19111 C  CG    . LYS I  1 48  ? 161.00072 210.19736 146.51760 1.000 37.95504  ? 48  LYS E CG    1 
ATOM   19112 C  CD    . LYS I  1 48  ? 162.27732 210.59914 147.23755 1.000 37.95504  ? 48  LYS E CD    1 
ATOM   19113 C  CE    . LYS I  1 48  ? 162.75726 211.97076 146.79576 1.000 37.95504  ? 48  LYS E CE    1 
ATOM   19114 N  NZ    . LYS I  1 48  ? 161.72814 213.01952 147.03229 1.000 37.95504  ? 48  LYS E NZ    1 
ATOM   19115 N  N     . VAL I  1 49  ? 158.64087 211.65295 143.04985 1.000 34.19110  ? 49  VAL E N     1 
ATOM   19116 C  CA    . VAL I  1 49  ? 158.40412 212.71039 142.07545 1.000 34.19110  ? 49  VAL E CA    1 
ATOM   19117 C  C     . VAL I  1 49  ? 158.83899 214.01341 142.72895 1.000 34.19110  ? 49  VAL E C     1 
ATOM   19118 O  O     . VAL I  1 49  ? 158.21752 214.46986 143.69416 1.000 34.19110  ? 49  VAL E O     1 
ATOM   19119 C  CB    . VAL I  1 49  ? 156.93457 212.76373 141.63965 1.000 34.19110  ? 49  VAL E CB    1 
ATOM   19120 C  CG1   . VAL I  1 49  ? 156.74130 213.80799 140.55251 1.000 34.19110  ? 49  VAL E CG1   1 
ATOM   19121 C  CG2   . VAL I  1 49  ? 156.47339 211.39818 141.16397 1.000 34.19110  ? 49  VAL E CG2   1 
ATOM   19122 N  N     . THR I  1 50  ? 159.90545 214.62075 142.21386 1.000 34.77875  ? 50  THR E N     1 
ATOM   19123 C  CA    . THR I  1 50  ? 160.51658 215.76486 142.87046 1.000 34.77875  ? 50  THR E CA    1 
ATOM   19124 C  C     . THR I  1 50  ? 160.81304 216.86951 141.86850 1.000 34.77875  ? 50  THR E C     1 
ATOM   19125 O  O     . THR I  1 50  ? 160.98764 216.62288 140.67295 1.000 34.77875  ? 50  THR E O     1 
ATOM   19126 C  CB    . THR I  1 50  ? 161.81146 215.37111 143.59165 1.000 34.77875  ? 50  THR E CB    1 
ATOM   19127 O  OG1   . THR I  1 50  ? 162.36378 216.52003 144.24504 1.000 34.77875  ? 50  THR E OG1   1 
ATOM   19128 C  CG2   . THR I  1 50  ? 162.82561 214.81925 142.60434 1.000 34.77875  ? 50  THR E CG2   1 
ATOM   19129 N  N     . LYS I  1 51  ? 160.85873 218.09948 142.38118 1.000 33.11093  ? 51  LYS E N     1 
ATOM   19130 C  CA    . LYS I  1 51  ? 161.24190 219.27591 141.61081 1.000 33.11093  ? 51  LYS E CA    1 
ATOM   19131 C  C     . LYS I  1 51  ? 162.45671 219.96369 142.22343 1.000 33.11093  ? 51  LYS E C     1 
ATOM   19132 O  O     . LYS I  1 51  ? 162.74035 221.12332 141.90837 1.000 33.11093  ? 51  LYS E O     1 
ATOM   19133 C  CB    . LYS I  1 51  ? 160.06517 220.24827 141.50874 1.000 33.11093  ? 51  LYS E CB    1 
ATOM   19134 C  CG    . LYS I  1 51  ? 160.06263 221.11933 140.26447 1.000 33.11093  ? 51  LYS E CG    1 
ATOM   19135 C  CD    . LYS I  1 51  ? 158.85232 222.03785 140.24715 1.000 33.11093  ? 51  LYS E CD    1 
ATOM   19136 C  CE    . LYS I  1 51  ? 158.98784 223.11603 139.18796 1.000 33.11093  ? 51  LYS E CE    1 
ATOM   19137 N  NZ    . LYS I  1 51  ? 160.02809 224.11544 139.54780 1.000 33.11093  ? 51  LYS E NZ    1 
ATOM   19138 N  N     . ASP I  1 52  ? 163.17877 219.26401 143.09362 1.000 36.93924  ? 52  ASP E N     1 
ATOM   19139 C  CA    . ASP I  1 52  ? 164.31339 219.81646 143.81969 1.000 36.93924  ? 52  ASP E CA    1 
ATOM   19140 C  C     . ASP I  1 52  ? 165.59577 219.53959 143.04792 1.000 36.93924  ? 52  ASP E C     1 
ATOM   19141 O  O     . ASP I  1 52  ? 165.82232 218.41265 142.59727 1.000 36.93924  ? 52  ASP E O     1 
ATOM   19142 C  CB    . ASP I  1 52  ? 164.39358 219.21265 145.22250 1.000 36.93924  ? 52  ASP E CB    1 
ATOM   19143 C  CG    . ASP I  1 52  ? 165.15421 220.08858 146.19376 1.000 36.93924  ? 52  ASP E CG    1 
ATOM   19144 O  OD1   . ASP I  1 52  ? 164.72247 221.23455 146.42903 1.000 36.93924  ? 52  ASP E OD1   1 
ATOM   19145 O  OD2   . ASP I  1 52  ? 166.17813 219.62649 146.73404 1.000 36.93924  ? 52  ASP E OD2   1 
ATOM   19146 N  N     . GLY I  1 53  ? 166.42588 220.57122 142.89105 1.000 30.97474  ? 53  GLY E N     1 
ATOM   19147 C  CA    . GLY I  1 53  ? 167.64878 220.41074 142.12026 1.000 30.97474  ? 53  GLY E CA    1 
ATOM   19148 C  C     . GLY I  1 53  ? 168.62984 219.44500 142.75872 1.000 30.97474  ? 53  GLY E C     1 
ATOM   19149 O  O     . GLY I  1 53  ? 169.18386 218.56942 142.08682 1.000 30.97474  ? 53  GLY E O     1 
ATOM   19150 N  N     . VAL I  1 54  ? 168.85815 219.58748 144.06661 1.000 31.06329  ? 54  VAL E N     1 
ATOM   19151 C  CA    . VAL I  1 54  ? 169.85738 218.74970 144.72185 1.000 31.06329  ? 54  VAL E CA    1 
ATOM   19152 C  C     . VAL I  1 54  ? 169.37783 217.30708 144.82305 1.000 31.06329  ? 54  VAL E C     1 
ATOM   19153 O  O     . VAL I  1 54  ? 170.18873 216.37538 144.77224 1.000 31.06329  ? 54  VAL E O     1 
ATOM   19154 C  CB    . VAL I  1 54  ? 170.24073 219.32942 146.09807 1.000 31.06329  ? 54  VAL E CB    1 
ATOM   19155 C  CG1   . VAL I  1 54  ? 169.23422 218.94381 147.16558 1.000 31.06329  ? 54  VAL E CG1   1 
ATOM   19156 C  CG2   . VAL I  1 54  ? 171.63205 218.86877 146.49069 1.000 31.06329  ? 54  VAL E CG2   1 
ATOM   19157 N  N     . THR I  1 55  ? 168.06736 217.09010 144.96267 1.000 31.83078  ? 55  THR E N     1 
ATOM   19158 C  CA    . THR I  1 55  ? 167.55069 215.72629 145.00255 1.000 31.83078  ? 55  THR E CA    1 
ATOM   19159 C  C     . THR I  1 55  ? 167.77787 215.01696 143.67548 1.000 31.83078  ? 55  THR E C     1 
ATOM   19160 O  O     . THR I  1 55  ? 168.15143 213.83887 143.64752 1.000 31.83078  ? 55  THR E O     1 
ATOM   19161 C  CB    . THR I  1 55  ? 166.06509 215.73324 145.35737 1.000 31.83078  ? 55  THR E CB    1 
ATOM   19162 O  OG1   . THR I  1 55  ? 165.85661 216.53167 146.52833 1.000 31.83078  ? 55  THR E OG1   1 
ATOM   19163 C  CG2   . THR I  1 55  ? 165.57784 214.31987 145.62337 1.000 31.83078  ? 55  THR E CG2   1 
ATOM   19164 N  N     . VAL I  1 56  ? 167.55588 215.71872 142.56356 1.000 28.61028  ? 56  VAL E N     1 
ATOM   19165 C  CA    . VAL I  1 56  ? 167.81989 215.13368 141.25427 1.000 28.61028  ? 56  VAL E CA    1 
ATOM   19166 C  C     . VAL I  1 56  ? 169.31381 214.91275 141.06032 1.000 28.61028  ? 56  VAL E C     1 
ATOM   19167 O  O     . VAL I  1 56  ? 169.73803 213.88340 140.52173 1.000 28.61028  ? 56  VAL E O     1 
ATOM   19168 C  CB    . VAL I  1 56  ? 167.22873 216.02071 140.14470 1.000 28.61028  ? 56  VAL E CB    1 
ATOM   19169 C  CG1   . VAL I  1 56  ? 167.59276 215.47225 138.77773 1.000 28.61028  ? 56  VAL E CG1   1 
ATOM   19170 C  CG2   . VAL I  1 56  ? 165.72225 216.11891 140.29479 1.000 28.61028  ? 56  VAL E CG2   1 
ATOM   19171 N  N     . ALA I  1 57  ? 170.13492 215.87165 141.49347 1.000 31.34823  ? 57  ALA E N     1 
ATOM   19172 C  CA    . ALA I  1 57  ? 171.57574 215.75866 141.29094 1.000 31.34823  ? 57  ALA E CA    1 
ATOM   19173 C  C     . ALA I  1 57  ? 172.15615 214.58002 142.06354 1.000 31.34823  ? 57  ALA E C     1 
ATOM   19174 O  O     . ALA I  1 57  ? 172.96359 213.81190 141.52984 1.000 31.34823  ? 57  ALA E O     1 
ATOM   19175 C  CB    . ALA I  1 57  ? 172.26399 217.06147 141.69636 1.000 31.34823  ? 57  ALA E CB    1 
ATOM   19176 N  N     . LYS I  1 58  ? 171.74247 214.40920 143.32119 1.000 33.72026  ? 58  LYS E N     1 
ATOM   19177 C  CA    . LYS I  1 58  ? 172.33844 213.38120 144.16761 1.000 33.72026  ? 58  LYS E CA    1 
ATOM   19178 C  C     . LYS I  1 58  ? 171.92511 211.97236 143.76698 1.000 33.72026  ? 58  LYS E C     1 
ATOM   19179 O  O     . LYS I  1 58  ? 172.59397 211.01105 144.15967 1.000 33.72026  ? 58  LYS E O     1 
ATOM   19180 C  CB    . LYS I  1 58  ? 171.96977 213.62186 145.63102 1.000 33.72026  ? 58  LYS E CB    1 
ATOM   19181 C  CG    . LYS I  1 58  ? 172.63571 214.83424 146.24976 1.000 33.72026  ? 58  LYS E CG    1 
ATOM   19182 C  CD    . LYS I  1 58  ? 172.63953 214.73549 147.76370 1.000 33.72026  ? 58  LYS E CD    1 
ATOM   19183 C  CE    . LYS I  1 58  ? 171.22563 214.72129 148.31654 1.000 33.72026  ? 58  LYS E CE    1 
ATOM   19184 N  NZ    . LYS I  1 58  ? 171.21346 214.72568 149.80451 1.000 33.72026  ? 58  LYS E NZ    1 
ATOM   19185 N  N     . SER I  1 59  ? 170.84838 211.82514 143.00183 1.000 35.89032  ? 59  SER E N     1 
ATOM   19186 C  CA    . SER I  1 59  ? 170.32902 210.51700 142.63176 1.000 35.89032  ? 59  SER E CA    1 
ATOM   19187 C  C     . SER I  1 59  ? 170.87113 210.01614 141.30049 1.000 35.89032  ? 59  SER E C     1 
ATOM   19188 O  O     . SER I  1 59  ? 170.42154 208.97233 140.81807 1.000 35.89032  ? 59  SER E O     1 
ATOM   19189 C  CB    . SER I  1 59  ? 168.80107 210.55516 142.58194 1.000 35.89032  ? 59  SER E CB    1 
ATOM   19190 O  OG    . SER I  1 59  ? 168.35406 211.38825 141.52824 1.000 35.89032  ? 59  SER E OG    1 
ATOM   19191 N  N     . ILE I  1 60  ? 171.81862 210.72707 140.69763 1.000 39.33699  ? 60  ILE E N     1 
ATOM   19192 C  CA    . ILE I  1 60  ? 172.34378 210.38598 139.38118 1.000 39.33699  ? 60  ILE E CA    1 
ATOM   19193 C  C     . ILE I  1 60  ? 173.78429 209.92193 139.53705 1.000 39.33699  ? 60  ILE E C     1 
ATOM   19194 O  O     . ILE I  1 60  ? 174.64217 210.67581 140.01303 1.000 39.33699  ? 60  ILE E O     1 
ATOM   19195 C  CB    . ILE I  1 60  ? 172.25022 211.57202 138.41079 1.000 39.33699  ? 60  ILE E CB    1 
ATOM   19196 C  CG1   . ILE I  1 60  ? 170.80371 211.77025 137.95999 1.000 39.33699  ? 60  ILE E CG1   1 
ATOM   19197 C  CG2   . ILE I  1 60  ? 173.15605 211.35271 137.21165 1.000 39.33699  ? 60  ILE E CG2   1 
ATOM   19198 C  CD1   . ILE I  1 60  ? 170.64694 212.77794 136.85489 1.000 39.33699  ? 60  ILE E CD1   1 
ATOM   19199 N  N     . ASP I  1 61  ? 174.04511 208.68040 139.13831 1.000 51.64098  ? 61  ASP E N     1 
ATOM   19200 C  CA    . ASP I  1 61  ? 175.39065 208.13645 139.04252 1.000 51.64098  ? 61  ASP E CA    1 
ATOM   19201 C  C     . ASP I  1 61  ? 175.53782 207.46805 137.68580 1.000 51.64098  ? 61  ASP E C     1 
ATOM   19202 O  O     . ASP I  1 61  ? 174.58253 206.88118 137.16987 1.000 51.64098  ? 61  ASP E O     1 
ATOM   19203 C  CB    . ASP I  1 61  ? 175.67910 207.13408 140.16342 1.000 51.64098  ? 61  ASP E CB    1 
ATOM   19204 C  CG    . ASP I  1 61  ? 175.40351 207.70445 141.53897 1.000 51.64098  ? 61  ASP E CG    1 
ATOM   19205 O  OD1   . ASP I  1 61  ? 176.00743 208.74101 141.88462 1.000 51.64098  ? 61  ASP E OD1   1 
ATOM   19206 O  OD2   . ASP I  1 61  ? 174.58418 207.11687 142.27573 1.000 51.64098  ? 61  ASP E OD2   1 
ATOM   19207 N  N     . LEU I  1 62  ? 176.72967 207.56020 137.10844 1.000 46.22952  ? 62  LEU E N     1 
ATOM   19208 C  CA    . LEU I  1 62  ? 176.96950 207.09595 135.75217 1.000 46.22952  ? 62  LEU E CA    1 
ATOM   19209 C  C     . LEU I  1 62  ? 177.96428 205.94348 135.74700 1.000 46.22952  ? 62  LEU E C     1 
ATOM   19210 O  O     . LEU I  1 62  ? 178.85414 205.86195 136.59816 1.000 46.22952  ? 62  LEU E O     1 
ATOM   19211 C  CB    . LEU I  1 62  ? 177.48070 208.23707 134.87037 1.000 46.22952  ? 62  LEU E CB    1 
ATOM   19212 C  CG    . LEU I  1 62  ? 176.58658 209.47790 134.85511 1.000 46.22952  ? 62  LEU E CG    1 
ATOM   19213 C  CD1   . LEU I  1 62  ? 177.04313 210.45842 133.79521 1.000 46.22952  ? 62  LEU E CD1   1 
ATOM   19214 C  CD2   . LEU I  1 62  ? 175.13573 209.08800 134.62963 1.000 46.22952  ? 62  LEU E CD2   1 
ATOM   19215 N  N     . LYS I  1 63  ? 177.79514 205.04551 134.77477 1.000 55.12886  ? 63  LYS E N     1 
ATOM   19216 C  CA    . LYS I  1 63  ? 178.66306 203.87659 134.68125 1.000 55.12886  ? 63  LYS E CA    1 
ATOM   19217 C  C     . LYS I  1 63  ? 180.08331 204.27208 134.29575 1.000 55.12886  ? 63  LYS E C     1 
ATOM   19218 O  O     . LYS I  1 63  ? 181.05422 203.79944 134.89793 1.000 55.12886  ? 63  LYS E O     1 
ATOM   19219 C  CB    . LYS I  1 63  ? 178.08812 202.87934 133.67536 1.000 55.12886  ? 63  LYS E CB    1 
ATOM   19220 C  CG    . LYS I  1 63  ? 178.89922 201.60210 133.53285 1.000 55.12886  ? 63  LYS E CG    1 
ATOM   19221 C  CD    . LYS I  1 63  ? 178.78644 200.73735 134.77809 1.000 55.12886  ? 63  LYS E CD    1 
ATOM   19222 C  CE    . LYS I  1 63  ? 179.49723 199.40659 134.59357 1.000 55.12886  ? 63  LYS E CE    1 
ATOM   19223 N  NZ    . LYS I  1 63  ? 179.44910 198.57584 135.82844 1.000 55.12886  ? 63  LYS E NZ    1 
ATOM   19224 N  N     . ASP I  1 64  ? 180.22518 205.13494 133.29267 1.000 49.53438  ? 64  ASP E N     1 
ATOM   19225 C  CA    . ASP I  1 64  ? 181.54766 205.55634 132.85298 1.000 49.53438  ? 64  ASP E CA    1 
ATOM   19226 C  C     . ASP I  1 64  ? 182.22787 206.38468 133.93453 1.000 49.53438  ? 64  ASP E C     1 
ATOM   19227 O  O     . ASP I  1 64  ? 181.61037 207.25317 134.55454 1.000 49.53438  ? 64  ASP E O     1 
ATOM   19228 C  CB    . ASP I  1 64  ? 181.44860 206.35741 131.55751 1.000 49.53438  ? 64  ASP E CB    1 
ATOM   19229 C  CG    . ASP I  1 64  ? 182.72338 206.30138 130.74220 1.000 49.53438  ? 64  ASP E CG    1 
ATOM   19230 O  OD1   . ASP I  1 64  ? 183.70648 205.69608 131.21757 1.000 49.53438  ? 64  ASP E OD1   1 
ATOM   19231 O  OD2   . ASP I  1 64  ? 182.74321 206.86021 129.62585 1.000 49.53438  ? 64  ASP E OD2   1 
ATOM   19232 N  N     . LYS I  1 65  ? 183.51618 206.11421 134.15116 1.000 48.45563  ? 65  LYS E N     1 
ATOM   19233 C  CA    . LYS I  1 65  ? 184.21968 206.70216 135.28710 1.000 48.45563  ? 65  LYS E CA    1 
ATOM   19234 C  C     . LYS I  1 65  ? 184.42797 208.20332 135.11625 1.000 48.45563  ? 65  LYS E C     1 
ATOM   19235 O  O     . LYS I  1 65  ? 184.32803 208.95947 136.08748 1.000 48.45563  ? 65  LYS E O     1 
ATOM   19236 C  CB    . LYS I  1 65  ? 185.55493 205.99070 135.49302 1.000 48.45563  ? 65  LYS E CB    1 
ATOM   19237 C  CG    . LYS I  1 65  ? 185.43380 204.47763 135.53530 1.000 48.45563  ? 65  LYS E CG    1 
ATOM   19238 C  CD    . LYS I  1 65  ? 184.81874 204.01811 136.84603 1.000 48.45563  ? 65  LYS E CD    1 
ATOM   19239 C  CE    . LYS I  1 65  ? 185.04237 202.53428 137.07408 1.000 48.45563  ? 65  LYS E CE    1 
ATOM   19240 N  NZ    . LYS I  1 65  ? 184.95394 202.17757 138.51601 1.000 48.45563  ? 65  LYS E NZ    1 
ATOM   19241 N  N     . TYR I  1 66  ? 184.73079 208.65602 133.89849 1.000 44.61183  ? 66  TYR E N     1 
ATOM   19242 C  CA    . TYR I  1 66  ? 184.98760 210.07864 133.68592 1.000 44.61183  ? 66  TYR E CA    1 
ATOM   19243 C  C     . TYR I  1 66  ? 183.69935 210.89172 133.75375 1.000 44.61183  ? 66  TYR E C     1 
ATOM   19244 O  O     . TYR I  1 66  ? 183.65405 211.96059 134.38513 1.000 44.61183  ? 66  TYR E O     1 
ATOM   19245 C  CB    . TYR I  1 66  ? 185.68804 210.27683 132.34448 1.000 44.61183  ? 66  TYR E CB    1 
ATOM   19246 C  CG    . TYR I  1 66  ? 186.85857 209.34371 132.14266 1.000 44.61183  ? 66  TYR E CG    1 
ATOM   19247 C  CD1   . TYR I  1 66  ? 188.12056 209.67249 132.61321 1.000 44.61183  ? 66  TYR E CD1   1 
ATOM   19248 C  CD2   . TYR I  1 66  ? 186.69937 208.12942 131.49023 1.000 44.61183  ? 66  TYR E CD2   1 
ATOM   19249 C  CE1   . TYR I  1 66  ? 189.19206 208.82221 132.43730 1.000 44.61183  ? 66  TYR E CE1   1 
ATOM   19250 C  CE2   . TYR I  1 66  ? 187.76543 207.27215 131.31005 1.000 44.61183  ? 66  TYR E CE2   1 
ATOM   19251 C  CZ    . TYR I  1 66  ? 189.00935 207.62415 131.78610 1.000 44.61183  ? 66  TYR E CZ    1 
ATOM   19252 O  OH    . TYR I  1 66  ? 190.07659 206.77595 131.60825 1.000 44.61183  ? 66  TYR E OH    1 
ATOM   19253 N  N     . LYS I  1 67  ? 182.64315 210.40532 133.10079 1.000 40.06169  ? 67  LYS E N     1 
ATOM   19254 C  CA    . LYS I  1 67  ? 181.33622 211.02381 133.26541 1.000 40.06169  ? 67  LYS E CA    1 
ATOM   19255 C  C     . LYS I  1 67  ? 180.89256 210.97438 134.71893 1.000 40.06169  ? 67  LYS E C     1 
ATOM   19256 O  O     . LYS I  1 67  ? 180.23573 211.90325 135.19996 1.000 40.06169  ? 67  LYS E O     1 
ATOM   19257 C  CB    . LYS I  1 67  ? 180.31627 210.33492 132.36200 1.000 40.06169  ? 67  LYS E CB    1 
ATOM   19258 C  CG    . LYS I  1 67  ? 180.85861 209.96862 130.99196 1.000 40.06169  ? 67  LYS E CG    1 
ATOM   19259 C  CD    . LYS I  1 67  ? 179.78199 210.07337 129.92778 1.000 40.06169  ? 67  LYS E CD    1 
ATOM   19260 C  CE    . LYS I  1 67  ? 178.94501 208.80831 129.86666 1.000 40.06169  ? 67  LYS E CE    1 
ATOM   19261 N  NZ    . LYS I  1 67  ? 177.62744 209.04914 129.21855 1.000 40.06169  ? 67  LYS E NZ    1 
ATOM   19262 N  N     . ASN I  1 68  ? 181.26348 209.91296 135.43868 1.000 40.49680  ? 68  ASN E N     1 
ATOM   19263 C  CA    . ASN I  1 68  ? 180.97629 209.84949 136.86692 1.000 40.49680  ? 68  ASN E CA    1 
ATOM   19264 C  C     . ASN I  1 68  ? 181.73112 210.92813 137.63190 1.000 40.49680  ? 68  ASN E C     1 
ATOM   19265 O  O     . ASN I  1 68  ? 181.20508 211.48876 138.59491 1.000 40.49680  ? 68  ASN E O     1 
ATOM   19266 C  CB    . ASN I  1 68  ? 181.32121 208.46719 137.41554 1.000 40.49680  ? 68  ASN E CB    1 
ATOM   19267 C  CG    . ASN I  1 68  ? 180.60101 208.16056 138.70941 1.000 40.49680  ? 68  ASN E CG    1 
ATOM   19268 O  OD1   . ASN I  1 68  ? 179.51591 208.68002 138.96665 1.000 40.49680  ? 68  ASN E OD1   1 
ATOM   19269 N  ND2   . ASN I  1 68  ? 181.20094 207.31051 139.53302 1.000 40.49680  ? 68  ASN E ND2   1 
ATOM   19270 N  N     . ILE I  1 69  ? 182.96856 211.22271 137.22936 1.000 35.53603  ? 69  ILE E N     1 
ATOM   19271 C  CA    . ILE I  1 69  ? 183.73718 212.28173 137.88234 1.000 35.53603  ? 69  ILE E CA    1 
ATOM   19272 C  C     . ILE I  1 69  ? 183.05504 213.62913 137.68094 1.000 35.53603  ? 69  ILE E C     1 
ATOM   19273 O  O     . ILE I  1 69  ? 182.88954 214.41850 138.62394 1.000 35.53603  ? 69  ILE E O     1 
ATOM   19274 C  CB    . ILE I  1 69  ? 185.18115 212.29688 137.34949 1.000 35.53603  ? 69  ILE E CB    1 
ATOM   19275 C  CG1   . ILE I  1 69  ? 186.00449 211.18503 137.99888 1.000 35.53603  ? 69  ILE E CG1   1 
ATOM   19276 C  CG2   . ILE I  1 69  ? 185.82890 213.64911 137.58845 1.000 35.53603  ? 69  ILE E CG2   1 
ATOM   19277 C  CD1   . ILE I  1 69  ? 187.42100 211.10264 137.48394 1.000 35.53603  ? 69  ILE E CD1   1 
ATOM   19278 N  N     . GLY I  1 70  ? 182.64946 213.90990 136.44219 1.000 34.15079  ? 70  GLY E N     1 
ATOM   19279 C  CA    . GLY I  1 70  ? 181.92955 215.14885 136.18028 1.000 34.15079  ? 70  GLY E CA    1 
ATOM   19280 C  C     . GLY I  1 70  ? 180.63034 215.23785 136.96030 1.000 34.15079  ? 70  GLY E C     1 
ATOM   19281 O  O     . GLY I  1 70  ? 180.29714 216.28676 137.52831 1.000 34.15079  ? 70  GLY E O     1 
ATOM   19282 N  N     . ALA I  1 71  ? 179.88690 214.13055 137.01214 1.000 34.31727  ? 71  ALA E N     1 
ATOM   19283 C  CA    . ALA I  1 71  ? 178.64467 214.09939 137.77132 1.000 34.31727  ? 71  ALA E CA    1 
ATOM   19284 C  C     . ALA I  1 71  ? 178.89920 214.31847 139.25494 1.000 34.31727  ? 71  ALA E C     1 
ATOM   19285 O  O     . ALA I  1 71  ? 178.12069 214.99699 139.92790 1.000 34.31727  ? 71  ALA E O     1 
ATOM   19286 C  CB    . ALA I  1 71  ? 177.92203 212.77329 137.54032 1.000 34.31727  ? 71  ALA E CB    1 
ATOM   19287 N  N     . LYS I  1 72  ? 179.98050 213.74541 139.78479 1.000 34.48868  ? 72  LYS E N     1 
ATOM   19288 C  CA    . LYS I  1 72  ? 180.30583 213.92995 141.19384 1.000 34.48868  ? 72  LYS E CA    1 
ATOM   19289 C  C     . LYS I  1 72  ? 180.63166 215.38432 141.49597 1.000 34.48868  ? 72  LYS E C     1 
ATOM   19290 O  O     . LYS I  1 72  ? 180.24003 215.91101 142.54235 1.000 34.48868  ? 72  LYS E O     1 
ATOM   19291 C  CB    . LYS I  1 72  ? 181.47415 213.02785 141.58548 1.000 34.48868  ? 72  LYS E CB    1 
ATOM   19292 C  CG    . LYS I  1 72  ? 181.08000 211.58864 141.85114 1.000 34.48868  ? 72  LYS E CG    1 
ATOM   19293 C  CD    . LYS I  1 72  ? 180.46199 211.43243 143.22735 1.000 34.48868  ? 72  LYS E CD    1 
ATOM   19294 C  CE    . LYS I  1 72  ? 180.04582 209.99481 143.47718 1.000 34.48868  ? 72  LYS E CE    1 
ATOM   19295 N  NZ    . LYS I  1 72  ? 178.97398 209.56430 142.53883 1.000 34.48868  ? 72  LYS E NZ    1 
ATOM   19296 N  N     . LEU I  1 73  ? 181.35834 216.04995 140.59744 1.000 32.34035  ? 73  LEU E N     1 
ATOM   19297 C  CA    . LEU I  1 73  ? 181.65395 217.46364 140.82041 1.000 32.34035  ? 73  LEU E CA    1 
ATOM   19298 C  C     . LEU I  1 73  ? 180.38446 218.31259 140.78144 1.000 32.34035  ? 73  LEU E C     1 
ATOM   19299 O  O     . LEU I  1 73  ? 180.20061 219.21051 141.61766 1.000 32.34035  ? 73  LEU E O     1 
ATOM   19300 C  CB    . LEU I  1 73  ? 182.67674 217.95263 139.79849 1.000 32.34035  ? 73  LEU E CB    1 
ATOM   19301 C  CG    . LEU I  1 73  ? 184.09544 217.45838 140.08889 1.000 32.34035  ? 73  LEU E CG    1 
ATOM   19302 C  CD1   . LEU I  1 73  ? 185.07278 217.96772 139.05261 1.000 32.34035  ? 73  LEU E CD1   1 
ATOM   19303 C  CD2   . LEU I  1 73  ? 184.53268 217.86960 141.48403 1.000 32.34035  ? 73  LEU E CD2   1 
ATOM   19304 N  N     . VAL I  1 74  ? 179.48943 218.03947 139.82881 1.000 32.60076  ? 74  VAL E N     1 
ATOM   19305 C  CA    . VAL I  1 74  ? 178.22455 218.77354 139.79183 1.000 32.60076  ? 74  VAL E CA    1 
ATOM   19306 C  C     . VAL I  1 74  ? 177.39907 218.48549 141.04471 1.000 32.60076  ? 74  VAL E C     1 
ATOM   19307 O  O     . VAL I  1 74  ? 176.72397 219.37451 141.58442 1.000 32.60076  ? 74  VAL E O     1 
ATOM   19308 C  CB    . VAL I  1 74  ? 177.45049 218.44058 138.50415 1.000 32.60076  ? 74  VAL E CB    1 
ATOM   19309 C  CG1   . VAL I  1 74  ? 176.08889 219.11059 138.51180 1.000 32.60076  ? 74  VAL E CG1   1 
ATOM   19310 C  CG2   . VAL I  1 74  ? 178.24575 218.87944 137.28801 1.000 32.60076  ? 74  VAL E CG2   1 
ATOM   19311 N  N     . GLN I  1 75  ? 177.44317 217.24189 141.52811 1.000 32.82322  ? 75  GLN E N     1 
ATOM   19312 C  CA    . GLN I  1 75  ? 176.75793 216.89038 142.76597 1.000 32.82322  ? 75  GLN E CA    1 
ATOM   19313 C  C     . GLN I  1 75  ? 177.32967 217.66224 143.94283 1.000 32.82322  ? 75  GLN E C     1 
ATOM   19314 O  O     . GLN I  1 75  ? 176.58994 218.07704 144.83828 1.000 32.82322  ? 75  GLN E O     1 
ATOM   19315 C  CB    . GLN I  1 75  ? 176.86857 215.38809 143.01986 1.000 32.82322  ? 75  GLN E CB    1 
ATOM   19316 C  CG    . GLN I  1 75  ? 175.93400 214.54022 142.18693 1.000 32.82322  ? 75  GLN E CG    1 
ATOM   19317 C  CD    . GLN I  1 75  ? 175.98373 213.07706 142.57246 1.000 32.82322  ? 75  GLN E CD    1 
ATOM   19318 O  OE1   . GLN I  1 75  ? 176.23660 212.73647 143.72728 1.000 32.82322  ? 75  GLN E OE1   1 
ATOM   19319 N  NE2   . GLN I  1 75  ? 175.74596 212.20170 141.60406 1.000 32.82322  ? 75  GLN E NE2   1 
ATOM   19320 N  N     . ASP I  1 76  ? 178.65087 217.84017 143.96987 1.000 34.48269  ? 76  ASP E N     1 
ATOM   19321 C  CA    . ASP I  1 76  ? 179.26691 218.65465 145.01085 1.000 34.48269  ? 76  ASP E CA    1 
ATOM   19322 C  C     . ASP I  1 76  ? 178.76076 220.08703 144.95022 1.000 34.48269  ? 76  ASP E C     1 
ATOM   19323 O  O     . ASP I  1 76  ? 178.46317 220.69259 145.98652 1.000 34.48269  ? 76  ASP E O     1 
ATOM   19324 C  CB    . ASP I  1 76  ? 180.78762 218.62565 144.87421 1.000 34.48269  ? 76  ASP E CB    1 
ATOM   19325 C  CG    . ASP I  1 76  ? 181.39990 217.37181 145.45243 1.000 34.48269  ? 76  ASP E CG    1 
ATOM   19326 O  OD1   . ASP I  1 76  ? 180.68235 216.62230 146.14707 1.000 34.48269  ? 76  ASP E OD1   1 
ATOM   19327 O  OD2   . ASP I  1 76  ? 182.60144 217.13800 145.21200 1.000 34.48269  ? 76  ASP E OD2   1 
ATOM   19328 N  N     . VAL I  1 77  ? 178.65868 220.64420 143.74136 1.000 29.02578  ? 77  VAL E N     1 
ATOM   19329 C  CA    . VAL I  1 77  ? 178.12948 222.00060 143.59297 1.000 29.02578  ? 77  VAL E CA    1 
ATOM   19330 C  C     . VAL I  1 77  ? 176.72664 222.08820 144.18060 1.000 29.02578  ? 77  VAL E C     1 
ATOM   19331 O  O     . VAL I  1 77  ? 176.42375 222.96500 145.00452 1.000 29.02578  ? 77  VAL E O     1 
ATOM   19332 C  CB    . VAL I  1 77  ? 178.12913 222.42048 142.11297 1.000 29.02578  ? 77  VAL E CB    1 
ATOM   19333 C  CG1   . VAL I  1 77  ? 177.50076 223.79380 141.95667 1.000 29.02578  ? 77  VAL E CG1   1 
ATOM   19334 C  CG2   . VAL I  1 77  ? 179.52611 222.40244 141.55102 1.000 29.02578  ? 77  VAL E CG2   1 
ATOM   19335 N  N     . ALA I  1 78  ? 175.85468 221.16441 143.77151 1.000 32.18381  ? 78  ALA E N     1 
ATOM   19336 C  CA    . ALA I  1 78  ? 174.46640 221.20338 144.21906 1.000 32.18381  ? 78  ALA E CA    1 
ATOM   19337 C  C     . ALA I  1 78  ? 174.36346 221.00141 145.72459 1.000 32.18381  ? 78  ALA E C     1 
ATOM   19338 O  O     . ALA I  1 78  ? 173.58725 221.68715 146.39882 1.000 32.18381  ? 78  ALA E O     1 
ATOM   19339 C  CB    . ALA I  1 78  ? 173.64546 220.14926 143.47856 1.000 32.18381  ? 78  ALA E CB    1 
ATOM   19340 N  N     . ASN I  1 79  ? 175.14177 220.06610 146.27022 1.000 33.22931  ? 79  ASN E N     1 
ATOM   19341 C  CA    . ASN I  1 79  ? 175.08468 219.78391 147.69827 1.000 33.22931  ? 79  ASN E CA    1 
ATOM   19342 C  C     . ASN I  1 79  ? 175.58088 220.96483 148.51979 1.000 33.22931  ? 79  ASN E C     1 
ATOM   19343 O  O     . ASN I  1 79  ? 174.97851 221.30667 149.54196 1.000 33.22931  ? 79  ASN E O     1 
ATOM   19344 C  CB    . ASN I  1 79  ? 175.89768 218.53001 148.01291 1.000 33.22931  ? 79  ASN E CB    1 
ATOM   19345 C  CG    . ASN I  1 79  ? 175.59730 217.97303 149.38502 1.000 33.22931  ? 79  ASN E CG    1 
ATOM   19346 O  OD1   . ASN I  1 79  ? 174.43878 217.75839 149.73985 1.000 33.22931  ? 79  ASN E OD1   1 
ATOM   19347 N  ND2   . ASN I  1 79  ? 176.64247 217.73394 150.16792 1.000 33.22931  ? 79  ASN E ND2   1 
ATOM   19348 N  N     . ASN I  1 80  ? 176.67968 221.59729 148.09945 1.000 35.38632  ? 80  ASN E N     1 
ATOM   19349 C  CA    . ASN I  1 80  ? 177.16795 222.76679 148.82140 1.000 35.38632  ? 80  ASN E CA    1 
ATOM   19350 C  C     . ASN I  1 80  ? 176.14844 223.89548 148.78248 1.000 35.38632  ? 80  ASN E C     1 
ATOM   19351 O  O     . ASN I  1 80  ? 175.88982 224.54623 149.80427 1.000 35.38632  ? 80  ASN E O     1 
ATOM   19352 C  CB    . ASN I  1 80  ? 178.50234 223.22755 148.23735 1.000 35.38632  ? 80  ASN E CB    1 
ATOM   19353 C  CG    . ASN I  1 80  ? 179.61060 222.21964 148.45371 1.000 35.38632  ? 80  ASN E CG    1 
ATOM   19354 O  OD1   . ASN I  1 80  ? 179.71622 221.61535 149.52008 1.000 35.38632  ? 80  ASN E OD1   1 
ATOM   19355 N  ND2   . ASN I  1 80  ? 180.44470 222.03157 147.43910 1.000 35.38632  ? 80  ASN E ND2   1 
ATOM   19356 N  N     . THR I  1 81  ? 175.54203 224.12975 147.61505 1.000 33.67451  ? 81  THR E N     1 
ATOM   19357 C  CA    . THR I  1 81  ? 174.53232 225.17796 147.51632 1.000 33.67451  ? 81  THR E CA    1 
ATOM   19358 C  C     . THR I  1 81  ? 173.33088 224.87455 148.40311 1.000 33.67451  ? 81  THR E C     1 
ATOM   19359 O  O     . THR I  1 81  ? 172.76830 225.77981 149.02942 1.000 33.67451  ? 81  THR E O     1 
ATOM   19360 C  CB    . THR I  1 81  ? 174.09542 225.34908 146.06448 1.000 33.67451  ? 81  THR E CB    1 
ATOM   19361 O  OG1   . THR I  1 81  ? 175.25469 225.42192 145.22684 1.000 33.67451  ? 81  THR E OG1   1 
ATOM   19362 C  CG2   . THR I  1 81  ? 173.28155 226.61894 145.90521 1.000 33.67451  ? 81  THR E CG2   1 
ATOM   19363 N  N     . ASN I  1 82  ? 172.91957 223.60624 148.46605 1.000 35.09726  ? 82  ASN E N     1 
ATOM   19364 C  CA    . ASN I  1 82  ? 171.77105 223.24216 149.28910 1.000 35.09726  ? 82  ASN E CA    1 
ATOM   19365 C  C     . ASN I  1 82  ? 172.07981 223.37557 150.77481 1.000 35.09726  ? 82  ASN E C     1 
ATOM   19366 O  O     . ASN I  1 82  ? 171.24136 223.85494 151.54578 1.000 35.09726  ? 82  ASN E O     1 
ATOM   19367 C  CB    . ASN I  1 82  ? 171.32378 221.81832 148.96529 1.000 35.09726  ? 82  ASN E CB    1 
ATOM   19368 C  CG    . ASN I  1 82  ? 170.28346 221.30144 149.93585 1.000 35.09726  ? 82  ASN E CG    1 
ATOM   19369 O  OD1   . ASN I  1 82  ? 169.30418 221.98271 150.23400 1.000 35.09726  ? 82  ASN E OD1   1 
ATOM   19370 N  ND2   . ASN I  1 82  ? 170.49093 220.09000 150.43528 1.000 35.09726  ? 82  ASN E ND2   1 
ATOM   19371 N  N     . GLU I  1 83  ? 173.27174 222.95174 151.20057 1.000 37.41444  ? 83  GLU E N     1 
ATOM   19372 C  CA    . GLU I  1 83  ? 173.58553 222.98000 152.62532 1.000 37.41444  ? 83  GLU E CA    1 
ATOM   19373 C  C     . GLU I  1 83  ? 173.88352 224.38864 153.11814 1.000 37.41444  ? 83  GLU E C     1 
ATOM   19374 O  O     . GLU I  1 83  ? 173.63300 224.69424 154.28911 1.000 37.41444  ? 83  GLU E O     1 
ATOM   19375 C  CB    . GLU I  1 83  ? 174.76240 222.05369 152.93666 1.000 37.41444  ? 83  GLU E CB    1 
ATOM   19376 C  CG    . GLU I  1 83  ? 174.56818 220.60859 152.49850 1.000 37.41444  ? 83  GLU E CG    1 
ATOM   19377 C  CD    . GLU I  1 83  ? 173.40617 219.92144 153.19285 1.000 37.41444  ? 83  GLU E CD    1 
ATOM   19378 O  OE1   . GLU I  1 83  ? 172.98931 220.38390 154.27597 1.000 37.41444  ? 83  GLU E OE1   1 
ATOM   19379 O  OE2   . GLU I  1 83  ? 172.90683 218.91353 152.65040 1.000 37.41444  ? 83  GLU E OE2   1 
ATOM   19380 N  N     . GLU I  1 84  ? 174.41383 225.25975 152.25803 1.000 38.17491  ? 84  GLU E N     1 
ATOM   19381 C  CA    . GLU I  1 84  ? 174.74737 226.60130 152.72468 1.000 38.17491  ? 84  GLU E CA    1 
ATOM   19382 C  C     . GLU I  1 84  ? 173.53831 227.52940 152.68106 1.000 38.17491  ? 84  GLU E C     1 
ATOM   19383 O  O     . GLU I  1 84  ? 173.22979 228.20322 153.66948 1.000 38.17491  ? 84  GLU E O     1 
ATOM   19384 C  CB    . GLU I  1 84  ? 175.89623 227.18058 151.89996 1.000 38.17491  ? 84  GLU E CB    1 
ATOM   19385 C  CG    . GLU I  1 84  ? 176.08306 228.67714 152.08354 1.000 38.17491  ? 84  GLU E CG    1 
ATOM   19386 C  CD    . GLU I  1 84  ? 176.87303 229.02155 153.33089 1.000 38.17491  ? 84  GLU E CD    1 
ATOM   19387 O  OE1   . GLU I  1 84  ? 177.30674 228.09001 154.04093 1.000 38.17491  ? 84  GLU E OE1   1 
ATOM   19388 O  OE2   . GLU I  1 84  ? 177.05903 230.22645 153.60227 1.000 38.17491  ? 84  GLU E OE2   1 
ATOM   19389 N  N     . ALA I  1 85  ? 172.84066 227.57671 151.54809 1.000 33.91895  ? 85  ALA E N     1 
ATOM   19390 C  CA    . ALA I  1 85  ? 171.73579 228.50856 151.35517 1.000 33.91895  ? 85  ALA E CA    1 
ATOM   19391 C  C     . ALA I  1 85  ? 170.36639 227.87202 151.54413 1.000 33.91895  ? 85  ALA E C     1 
ATOM   19392 O  O     . ALA I  1 85  ? 169.45651 228.52240 152.06551 1.000 33.91895  ? 85  ALA E O     1 
ATOM   19393 C  CB    . ALA I  1 85  ? 171.81230 229.13461 149.95974 1.000 33.91895  ? 85  ALA E CB    1 
ATOM   19394 N  N     . GLY I  1 86  ? 170.19469 226.61760 151.13556 1.000 33.87433  ? 86  GLY E N     1 
ATOM   19395 C  CA    . GLY I  1 86  ? 168.90716 225.96164 151.20119 1.000 33.87433  ? 86  GLY E CA    1 
ATOM   19396 C  C     . GLY I  1 86  ? 168.05214 226.10331 149.96240 1.000 33.87433  ? 86  GLY E C     1 
ATOM   19397 O  O     . GLY I  1 86  ? 166.98111 225.48741 149.89592 1.000 33.87433  ? 86  GLY E O     1 
ATOM   19398 N  N     . ASP I  1 87  ? 168.48770 226.88719 148.98134 1.000 34.73611  ? 87  ASP E N     1 
ATOM   19399 C  CA    . ASP I  1 87  ? 167.74000 227.07622 147.74680 1.000 34.73611  ? 87  ASP E CA    1 
ATOM   19400 C  C     . ASP I  1 87  ? 168.73152 227.42400 146.64560 1.000 34.73611  ? 87  ASP E C     1 
ATOM   19401 O  O     . ASP I  1 87  ? 169.93721 227.52924 146.87970 1.000 34.73611  ? 87  ASP E O     1 
ATOM   19402 C  CB    . ASP I  1 87  ? 166.67031 228.16224 147.90494 1.000 34.73611  ? 87  ASP E CB    1 
ATOM   19403 C  CG    . ASP I  1 87  ? 165.54928 228.03223 146.89164 1.000 34.73611  ? 87  ASP E CG    1 
ATOM   19404 O  OD1   . ASP I  1 87  ? 165.24484 226.89321 146.48103 1.000 34.73611  ? 87  ASP E OD1   1 
ATOM   19405 O  OD2   . ASP I  1 87  ? 164.96963 229.06940 146.50757 1.000 34.73611  ? 87  ASP E OD2   1 
ATOM   19406 N  N     . GLY I  1 88  ? 168.20792 227.60142 145.43708 1.000 32.17312  ? 88  GLY E N     1 
ATOM   19407 C  CA    . GLY I  1 88  ? 169.05387 227.91702 144.30284 1.000 32.17312  ? 88  GLY E CA    1 
ATOM   19408 C  C     . GLY I  1 88  ? 169.99380 226.80687 143.89405 1.000 32.17312  ? 88  GLY E C     1 
ATOM   19409 O  O     . GLY I  1 88  ? 171.11658 227.08255 143.46189 1.000 32.17312  ? 88  GLY E O     1 
ATOM   19410 N  N     . THR I  1 89  ? 169.56453 225.55016 144.01983 1.000 28.63675  ? 89  THR E N     1 
ATOM   19411 C  CA    . THR I  1 89  ? 170.41606 224.43543 143.61891 1.000 28.63675  ? 89  THR E CA    1 
ATOM   19412 C  C     . THR I  1 89  ? 170.47952 224.30009 142.10188 1.000 28.63675  ? 89  THR E C     1 
ATOM   19413 O  O     . THR I  1 89  ? 171.55592 224.06867 141.53840 1.000 28.63675  ? 89  THR E O     1 
ATOM   19414 C  CB    . THR I  1 89  ? 169.91191 223.14157 144.25287 1.000 28.63675  ? 89  THR E CB    1 
ATOM   19415 O  OG1   . THR I  1 89  ? 168.49124 223.05454 144.09374 1.000 28.63675  ? 89  THR E OG1   1 
ATOM   19416 C  CG2   . THR I  1 89  ? 170.24548 223.11750 145.73162 1.000 28.63675  ? 89  THR E CG2   1 
ATOM   19417 N  N     . THR I  1 90  ? 169.33680 224.43593 141.42393 1.000 31.16141  ? 90  THR E N     1 
ATOM   19418 C  CA    . THR I  1 90  ? 169.32505 224.35059 139.96646 1.000 31.16141  ? 90  THR E CA    1 
ATOM   19419 C  C     . THR I  1 90  ? 170.09657 225.50573 139.34149 1.000 31.16141  ? 90  THR E C     1 
ATOM   19420 O  O     . THR I  1 90  ? 170.77756 225.32767 138.32333 1.000 31.16141  ? 90  THR E O     1 
ATOM   19421 C  CB    . THR I  1 90  ? 167.88656 224.32565 139.45121 1.000 31.16141  ? 90  THR E CB    1 
ATOM   19422 O  OG1   . THR I  1 90  ? 167.15075 223.30228 140.13175 1.000 31.16141  ? 90  THR E OG1   1 
ATOM   19423 C  CG2   . THR I  1 90  ? 167.85909 224.05035 137.95984 1.000 31.16141  ? 90  THR E CG2   1 
ATOM   19424 N  N     . THR I  1 91  ? 169.99494 226.69854 139.93201 1.000 27.62654  ? 91  THR E N     1 
ATOM   19425 C  CA    . THR I  1 91  ? 170.76988 227.83480 139.44663 1.000 27.62654  ? 91  THR E CA    1 
ATOM   19426 C  C     . THR I  1 91  ? 172.26209 227.54867 139.53991 1.000 27.62654  ? 91  THR E C     1 
ATOM   19427 O  O     . THR I  1 91  ? 173.01774 227.79670 138.59281 1.000 27.62654  ? 91  THR E O     1 
ATOM   19428 C  CB    . THR I  1 91  ? 170.41544 229.08894 140.24495 1.000 27.62654  ? 91  THR E CB    1 
ATOM   19429 O  OG1   . THR I  1 91  ? 169.04117 229.42568 140.02646 1.000 27.62654  ? 91  THR E OG1   1 
ATOM   19430 C  CG2   . THR I  1 91  ? 171.28850 230.25602 139.81912 1.000 27.62654  ? 91  THR E CG2   1 
ATOM   19431 N  N     . ALA I  1 92  ? 172.70142 227.00517 140.67585 1.000 27.79741  ? 92  ALA E N     1 
ATOM   19432 C  CA    . ALA I  1 92  ? 174.10866 226.66064 140.83214 1.000 27.79741  ? 92  ALA E CA    1 
ATOM   19433 C  C     . ALA I  1 92  ? 174.52512 225.58766 139.83693 1.000 27.79741  ? 92  ALA E C     1 
ATOM   19434 O  O     . ALA I  1 92  ? 175.62601 225.64305 139.28073 1.000 27.79741  ? 92  ALA E O     1 
ATOM   19435 C  CB    . ALA I  1 92  ? 174.38088 226.20278 142.26250 1.000 27.79741  ? 92  ALA E CB    1 
ATOM   19436 N  N     . THR I  1 93  ? 173.65462 224.60662 139.59296 1.000 28.02138  ? 93  THR E N     1 
ATOM   19437 C  CA    . THR I  1 93  ? 173.98643 223.53596 138.65769 1.000 28.02138  ? 93  THR E CA    1 
ATOM   19438 C  C     . THR I  1 93  ? 174.16294 224.07074 137.24018 1.000 28.02138  ? 93  THR E C     1 
ATOM   19439 O  O     . THR I  1 93  ? 175.13420 223.73082 136.55056 1.000 28.02138  ? 93  THR E O     1 
ATOM   19440 C  CB    . THR I  1 93  ? 172.90326 222.45893 138.69416 1.000 28.02138  ? 93  THR E CB    1 
ATOM   19441 O  OG1   . THR I  1 93  ? 172.83250 221.89639 140.00974 1.000 28.02138  ? 93  THR E OG1   1 
ATOM   19442 C  CG2   . THR I  1 93  ? 173.21527 221.35962 137.69644 1.000 28.02138  ? 93  THR E CG2   1 
ATOM   19443 N  N     . VAL I  1 94  ? 173.23219 224.91303 136.78493 1.000 27.05172  ? 94  VAL E N     1 
ATOM   19444 C  CA    . VAL I  1 94  ? 173.33072 225.42994 135.42274 1.000 27.05172  ? 94  VAL E CA    1 
ATOM   19445 C  C     . VAL I  1 94  ? 174.51692 226.37918 135.29495 1.000 27.05172  ? 94  VAL E C     1 
ATOM   19446 O  O     . VAL I  1 94  ? 175.20908 226.38868 134.26903 1.000 27.05172  ? 94  VAL E O     1 
ATOM   19447 C  CB    . VAL I  1 94  ? 172.01007 226.09047 134.98120 1.000 27.05172  ? 94  VAL E CB    1 
ATOM   19448 C  CG1   . VAL I  1 94  ? 170.89689 225.05852 134.92680 1.000 27.05172  ? 94  VAL E CG1   1 
ATOM   19449 C  CG2   . VAL I  1 94  ? 171.63161 227.23832 135.89099 1.000 27.05172  ? 94  VAL E CG2   1 
ATOM   19450 N  N     . LEU I  1 95  ? 174.78878 227.17656 136.33389 1.000 21.66593  ? 95  LEU E N     1 
ATOM   19451 C  CA    . LEU I  1 95  ? 175.96607 228.03795 136.30259 1.000 21.66593  ? 95  LEU E CA    1 
ATOM   19452 C  C     . LEU I  1 95  ? 177.24703 227.21630 136.23884 1.000 21.66593  ? 95  LEU E C     1 
ATOM   19453 O  O     . LEU I  1 95  ? 178.18083 227.56581 135.50793 1.000 21.66593  ? 95  LEU E O     1 
ATOM   19454 C  CB    . LEU I  1 95  ? 175.97923 228.95878 137.52202 1.000 21.66593  ? 95  LEU E CB    1 
ATOM   19455 C  CG    . LEU I  1 95  ? 174.94647 230.08664 137.54155 1.000 21.66593  ? 95  LEU E CG    1 
ATOM   19456 C  CD1   . LEU I  1 95  ? 174.95205 230.79196 138.88559 1.000 21.66593  ? 95  LEU E CD1   1 
ATOM   19457 C  CD2   . LEU I  1 95  ? 175.20137 231.07281 136.41880 1.000 21.66593  ? 95  LEU E CD2   1 
ATOM   19458 N  N     . ALA I  1 96  ? 177.31160 226.12096 136.99978 1.000 29.39657  ? 96  ALA E N     1 
ATOM   19459 C  CA    . ALA I  1 96  ? 178.49279 225.26708 136.96988 1.000 29.39657  ? 96  ALA E CA    1 
ATOM   19460 C  C     . ALA I  1 96  ? 178.68757 224.64174 135.59687 1.000 29.39657  ? 96  ALA E C     1 
ATOM   19461 O  O     . ALA I  1 96  ? 179.80936 224.61619 135.07342 1.000 29.39657  ? 96  ALA E O     1 
ATOM   19462 C  CB    . ALA I  1 96  ? 178.38497 224.18396 138.04156 1.000 29.39657  ? 96  ALA E CB    1 
ATOM   19463 N  N     . ARG I  1 97  ? 177.60788 224.13279 134.99393 1.000 27.61309  ? 97  ARG E N     1 
ATOM   19464 C  CA    . ARG I  1 97  ? 177.73516 223.56428 133.65533 1.000 27.61309  ? 97  ARG E CA    1 
ATOM   19465 C  C     . ARG I  1 97  ? 178.20312 224.61464 132.66115 1.000 27.61309  ? 97  ARG E C     1 
ATOM   19466 O  O     . ARG I  1 97  ? 179.07628 224.34546 131.82857 1.000 27.61309  ? 97  ARG E O     1 
ATOM   19467 C  CB    . ARG I  1 97  ? 176.41587 222.96096 133.17676 1.000 27.61309  ? 97  ARG E CB    1 
ATOM   19468 C  CG    . ARG I  1 97  ? 176.44051 222.67032 131.67563 1.000 27.61309  ? 97  ARG E CG    1 
ATOM   19469 C  CD    . ARG I  1 97  ? 175.12569 222.15205 131.12925 1.000 27.61309  ? 97  ARG E CD    1 
ATOM   19470 N  NE    . ARG I  1 97  ? 174.05614 223.13726 131.21679 1.000 27.61309  ? 97  ARG E NE    1 
ATOM   19471 C  CZ    . ARG I  1 97  ? 172.85754 222.98622 130.67083 1.000 27.61309  ? 97  ARG E CZ    1 
ATOM   19472 N  NH1   . ARG I  1 97  ? 172.54469 221.90224 129.98075 1.000 27.61309  ? 97  ARG E NH1   1 
ATOM   19473 N  NH2   . ARG I  1 97  ? 171.95053 223.94718 130.81981 1.000 27.61309  ? 97  ARG E NH2   1 
ATOM   19474 N  N     . SER I  1 98  ? 177.63294 225.81953 132.73110 1.000 31.77033  ? 98  SER E N     1 
ATOM   19475 C  CA    . SER I  1 98  ? 178.01844 226.86576 131.79302 1.000 31.77033  ? 98  SER E CA    1 
ATOM   19476 C  C     . SER I  1 98  ? 179.48125 227.24851 131.95724 1.000 31.77033  ? 98  SER E C     1 
ATOM   19477 O  O     . SER I  1 98  ? 180.20134 227.40224 130.96547 1.000 31.77033  ? 98  SER E O     1 
ATOM   19478 C  CB    . SER I  1 98  ? 177.12758 228.08853 131.97457 1.000 31.77033  ? 98  SER E CB    1 
ATOM   19479 O  OG    . SER I  1 98  ? 177.52685 229.12741 131.09955 1.000 31.77033  ? 98  SER E OG    1 
ATOM   19480 N  N     . ILE I  1 99  ? 179.94127 227.40839 133.19979 1.000 26.58980  ? 99  ILE E N     1 
ATOM   19481 C  CA    . ILE I  1 99  ? 181.33324 227.78910 133.42033 1.000 26.58980  ? 99  ILE E CA    1 
ATOM   19482 C  C     . ILE I  1 99  ? 182.26813 226.69421 132.92797 1.000 26.58980  ? 99  ILE E C     1 
ATOM   19483 O  O     . ILE I  1 99  ? 183.27234 226.97220 132.26169 1.000 26.58980  ? 99  ILE E O     1 
ATOM   19484 C  CB    . ILE I  1 99  ? 181.57894 228.12072 134.90315 1.000 26.58980  ? 99  ILE E CB    1 
ATOM   19485 C  CG1   . ILE I  1 99  ? 180.81448 229.38102 135.29883 1.000 26.58980  ? 99  ILE E CG1   1 
ATOM   19486 C  CG2   . ILE I  1 99  ? 183.05821 228.32850 135.15823 1.000 26.58980  ? 99  ILE E CG2   1 
ATOM   19487 C  CD1   . ILE I  1 99  ? 181.03978 229.80554 136.72520 1.000 26.58980  ? 99  ILE E CD1   1 
ATOM   19488 N  N     . ALA I  1 100 ? 181.94967 225.43281 133.23098 1.000 33.12218  ? 100 ALA E N     1 
ATOM   19489 C  CA    . ALA I  1 100 ? 182.79997 224.33420 132.78428 1.000 33.12218  ? 100 ALA E CA    1 
ATOM   19490 C  C     . ALA I  1 100 ? 182.85580 224.26608 131.26327 1.000 33.12218  ? 100 ALA E C     1 
ATOM   19491 O  O     . ALA I  1 100 ? 183.93570 224.12990 130.67361 1.000 33.12218  ? 100 ALA E O     1 
ATOM   19492 C  CB    . ALA I  1 100 ? 182.29841 223.01335 133.36644 1.000 33.12218  ? 100 ALA E CB    1 
ATOM   19493 N  N     . LYS I  1 101 ? 181.69818 224.37834 130.60832 1.000 34.04783  ? 101 LYS E N     1 
ATOM   19494 C  CA    . LYS I  1 101 ? 181.65876 224.30968 129.15277 1.000 34.04783  ? 101 LYS E CA    1 
ATOM   19495 C  C     . LYS I  1 101 ? 182.43843 225.45846 128.52878 1.000 34.04783  ? 101 LYS E C     1 
ATOM   19496 O  O     . LYS I  1 101 ? 183.25929 225.24681 127.63135 1.000 34.04783  ? 101 LYS E O     1 
ATOM   19497 C  CB    . LYS I  1 101 ? 180.20884 224.31271 128.66986 1.000 34.04783  ? 101 LYS E CB    1 
ATOM   19498 C  CG    . LYS I  1 101 ? 180.05193 224.11088 127.17362 1.000 34.04783  ? 101 LYS E CG    1 
ATOM   19499 C  CD    . LYS I  1 101 ? 178.60921 224.30934 126.73868 1.000 34.04783  ? 101 LYS E CD    1 
ATOM   19500 C  CE    . LYS I  1 101 ? 178.18507 225.76127 126.86920 1.000 34.04783  ? 101 LYS E CE    1 
ATOM   19501 N  NZ    . LYS I  1 101 ? 178.91583 226.63903 125.91595 1.000 34.04783  ? 101 LYS E NZ    1 
ATOM   19502 N  N     . GLU I  1 102 ? 182.21338 226.68407 129.00994 1.000 37.89784  ? 102 GLU E N     1 
ATOM   19503 C  CA    . GLU I  1 102 ? 182.90391 227.83824 128.44493 1.000 37.89784  ? 102 GLU E CA    1 
ATOM   19504 C  C     . GLU I  1 102 ? 184.40798 227.74206 128.65719 1.000 37.89784  ? 102 GLU E C     1 
ATOM   19505 O  O     . GLU I  1 102 ? 185.19015 228.09304 127.76684 1.000 37.89784  ? 102 GLU E O     1 
ATOM   19506 C  CB    . GLU I  1 102 ? 182.35770 229.12855 129.05387 1.000 37.89784  ? 102 GLU E CB    1 
ATOM   19507 C  CG    . GLU I  1 102 ? 180.92573 229.44330 128.66053 1.000 37.89784  ? 102 GLU E CG    1 
ATOM   19508 C  CD    . GLU I  1 102 ? 180.82701 230.09994 127.30106 1.000 37.89784  ? 102 GLU E CD    1 
ATOM   19509 O  OE1   . GLU I  1 102 ? 181.52878 231.10734 127.07545 1.000 37.89784  ? 102 GLU E OE1   1 
ATOM   19510 O  OE2   . GLU I  1 102 ? 180.04792 229.60965 126.45738 1.000 37.89784  ? 102 GLU E OE2   1 
ATOM   19511 N  N     . GLY I  1 103 ? 184.83659 227.26955 129.83024 1.000 36.42279  ? 103 GLY E N     1 
ATOM   19512 C  CA    . GLY I  1 103 ? 186.25679 227.14068 130.08834 1.000 36.42279  ? 103 GLY E CA    1 
ATOM   19513 C  C     . GLY I  1 103 ? 186.93042 225.99992 129.36249 1.000 36.42279  ? 103 GLY E C     1 
ATOM   19514 O  O     . GLY I  1 103 ? 188.14715 226.04728 129.16156 1.000 36.42279  ? 103 GLY E O     1 
ATOM   19515 N  N     . PHE I  1 104 ? 186.17410 224.97380 128.96443 1.000 36.72721  ? 104 PHE E N     1 
ATOM   19516 C  CA    . PHE I  1 104 ? 186.80202 223.82414 128.32048 1.000 36.72721  ? 104 PHE E CA    1 
ATOM   19517 C  C     . PHE I  1 104 ? 187.35649 224.17305 126.94237 1.000 36.72721  ? 104 PHE E C     1 
ATOM   19518 O  O     . PHE I  1 104 ? 188.47652 223.77185 126.60619 1.000 36.72721  ? 104 PHE E O     1 
ATOM   19519 C  CB    . PHE I  1 104 ? 185.81341 222.66409 128.23559 1.000 36.72721  ? 104 PHE E CB    1 
ATOM   19520 C  CG    . PHE I  1 104 ? 185.84098 221.76495 129.43799 1.000 36.72721  ? 104 PHE E CG    1 
ATOM   19521 C  CD1   . PHE I  1 104 ? 186.91953 221.78654 130.30498 1.000 36.72721  ? 104 PHE E CD1   1 
ATOM   19522 C  CD2   . PHE I  1 104 ? 184.79387 220.90056 129.70250 1.000 36.72721  ? 104 PHE E CD2   1 
ATOM   19523 C  CE1   . PHE I  1 104 ? 186.95386 220.96396 131.41212 1.000 36.72721  ? 104 PHE E CE1   1 
ATOM   19524 C  CE2   . PHE I  1 104 ? 184.82268 220.07452 130.80991 1.000 36.72721  ? 104 PHE E CE2   1 
ATOM   19525 C  CZ    . PHE I  1 104 ? 185.90429 220.10700 131.66518 1.000 36.72721  ? 104 PHE E CZ    1 
ATOM   19526 N  N     . GLU I  1 105 ? 186.60107 224.91405 126.12490 1.000 42.67872  ? 105 GLU E N     1 
ATOM   19527 C  CA    . GLU I  1 105 ? 187.13296 225.28307 124.81546 1.000 42.67872  ? 105 GLU E CA    1 
ATOM   19528 C  C     . GLU I  1 105 ? 188.20788 226.35659 124.90419 1.000 42.67872  ? 105 GLU E C     1 
ATOM   19529 O  O     . GLU I  1 105 ? 189.03414 226.46075 123.99225 1.000 42.67872  ? 105 GLU E O     1 
ATOM   19530 C  CB    . GLU I  1 105 ? 186.02897 225.75774 123.86716 1.000 42.67872  ? 105 GLU E CB    1 
ATOM   19531 C  CG    . GLU I  1 105 ? 185.26310 226.98081 124.32614 1.000 42.67872  ? 105 GLU E CG    1 
ATOM   19532 C  CD    . GLU I  1 105 ? 183.79691 226.68378 124.54991 1.000 42.67872  ? 105 GLU E CD    1 
ATOM   19533 O  OE1   . GLU I  1 105 ? 183.48317 225.59028 125.05746 1.000 42.67872  ? 105 GLU E OE1   1 
ATOM   19534 O  OE2   . GLU I  1 105 ? 182.95669 227.54716 124.21985 1.000 42.67872  ? 105 GLU E OE2   1 
ATOM   19535 N  N     . LYS I  1 106 ? 188.21877 227.15709 125.97082 1.000 44.44917  ? 106 LYS E N     1 
ATOM   19536 C  CA    . LYS I  1 106 ? 189.25995 228.16484 126.12819 1.000 44.44917  ? 106 LYS E CA    1 
ATOM   19537 C  C     . LYS I  1 106 ? 190.61847 227.56262 126.45523 1.000 44.44917  ? 106 LYS E C     1 
ATOM   19538 O  O     . LYS I  1 106 ? 191.62797 228.26588 126.34600 1.000 44.44917  ? 106 LYS E O     1 
ATOM   19539 C  CB    . LYS I  1 106 ? 188.86529 229.16600 127.21290 1.000 44.44917  ? 106 LYS E CB    1 
ATOM   19540 C  CG    . LYS I  1 106 ? 187.68454 230.03926 126.83911 1.000 44.44917  ? 106 LYS E CG    1 
ATOM   19541 C  CD    . LYS I  1 106 ? 188.03421 230.96438 125.68755 1.000 44.44917  ? 106 LYS E CD    1 
ATOM   19542 C  CE    . LYS I  1 106 ? 186.80270 231.68159 125.16758 1.000 44.44917  ? 106 LYS E CE    1 
ATOM   19543 N  NZ    . LYS I  1 106 ? 185.65805 230.74651 125.00026 1.000 44.44917  ? 106 LYS E NZ    1 
ATOM   19544 N  N     . ILE I  1 107 ? 190.67098 226.29486 126.85012 1.000 43.98249  ? 107 ILE E N     1 
ATOM   19545 C  CA    . ILE I  1 107 ? 191.93960 225.63836 127.14107 1.000 43.98249  ? 107 ILE E CA    1 
ATOM   19546 C  C     . ILE I  1 107 ? 192.65958 225.35285 125.83161 1.000 43.98249  ? 107 ILE E C     1 
ATOM   19547 O  O     . ILE I  1 107 ? 192.09456 224.74190 124.91696 1.000 43.98249  ? 107 ILE E O     1 
ATOM   19548 C  CB    . ILE I  1 107 ? 191.71602 224.34775 127.94336 1.000 43.98249  ? 107 ILE E CB    1 
ATOM   19549 C  CG1   . ILE I  1 107 ? 190.98380 224.65043 129.25003 1.000 43.98249  ? 107 ILE E CG1   1 
ATOM   19550 C  CG2   . ILE I  1 107 ? 193.03955 223.66473 128.22660 1.000 43.98249  ? 107 ILE E CG2   1 
ATOM   19551 C  CD1   . ILE I  1 107 ? 191.68534 225.66180 130.12186 1.000 43.98249  ? 107 ILE E CD1   1 
ATOM   19552 N  N     . SER I  1 108 ? 193.91075 225.79607 125.73838 1.000 53.57462  ? 108 SER E N     1 
ATOM   19553 C  CA    . SER I  1 108 ? 194.72741 225.59261 124.55279 1.000 53.57462  ? 108 SER E CA    1 
ATOM   19554 C  C     . SER I  1 108 ? 196.15374 225.29510 124.99363 1.000 53.57462  ? 108 SER E C     1 
ATOM   19555 O  O     . SER I  1 108 ? 196.44407 225.17333 126.18748 1.000 53.57462  ? 108 SER E O     1 
ATOM   19556 C  CB    . SER I  1 108 ? 194.67056 226.81251 123.62617 1.000 53.57462  ? 108 SER E CB    1 
ATOM   19557 O  OG    . SER I  1 108 ? 193.33701 227.09518 123.24008 1.000 53.57462  ? 108 SER E OG    1 
ATOM   19558 N  N     . LYS I  1 109 ? 197.05209 225.16837 124.01500 1.000 63.20239  ? 109 LYS E N     1 
ATOM   19559 C  CA    . LYS I  1 109 ? 198.45231 224.90688 124.33196 1.000 63.20239  ? 109 LYS E CA    1 
ATOM   19560 C  C     . LYS I  1 109 ? 199.07943 226.07766 125.07795 1.000 63.20239  ? 109 LYS E C     1 
ATOM   19561 O  O     . LYS I  1 109 ? 199.83512 225.87746 126.03564 1.000 63.20239  ? 109 LYS E O     1 
ATOM   19562 C  CB    . LYS I  1 109 ? 199.23263 224.60421 123.05337 1.000 63.20239  ? 109 LYS E CB    1 
ATOM   19563 C  CG    . LYS I  1 109 ? 200.70057 224.28584 123.28475 1.000 63.20239  ? 109 LYS E CG    1 
ATOM   19564 C  CD    . LYS I  1 109 ? 201.41464 223.98809 121.97670 1.000 63.20239  ? 109 LYS E CD    1 
ATOM   19565 C  CE    . LYS I  1 109 ? 202.89276 223.71780 122.20521 1.000 63.20239  ? 109 LYS E CE    1 
ATOM   19566 N  NZ    . LYS I  1 109 ? 203.61049 223.43885 120.93095 1.000 63.20239  ? 109 LYS E NZ    1 
ATOM   19567 N  N     . GLY I  1 110 ? 198.77914 227.30468 124.65610 1.000 56.39717  ? 110 GLY E N     1 
ATOM   19568 C  CA    . GLY I  1 110 ? 199.32735 228.48422 125.29290 1.000 56.39717  ? 110 GLY E CA    1 
ATOM   19569 C  C     . GLY I  1 110 ? 198.50488 229.06152 126.41776 1.000 56.39717  ? 110 GLY E C     1 
ATOM   19570 O  O     . GLY I  1 110 ? 198.97476 229.96513 127.11466 1.000 56.39717  ? 110 GLY E O     1 
ATOM   19571 N  N     . ALA I  1 111 ? 197.28665 228.56742 126.61525 1.000 54.19549  ? 111 ALA E N     1 
ATOM   19572 C  CA    . ALA I  1 111 ? 196.43379 229.07935 127.67610 1.000 54.19549  ? 111 ALA E CA    1 
ATOM   19573 C  C     . ALA I  1 111 ? 196.94896 228.64361 129.04285 1.000 54.19549  ? 111 ALA E C     1 
ATOM   19574 O  O     . ALA I  1 111 ? 197.60550 227.60921 129.18619 1.000 54.19549  ? 111 ALA E O     1 
ATOM   19575 C  CB    . ALA I  1 111 ? 194.99497 228.60234 127.48262 1.000 54.19549  ? 111 ALA E CB    1 
ATOM   19576 N  N     . ASN I  1 112 ? 196.64215 229.45036 130.05451 1.000 50.89545  ? 112 ASN E N     1 
ATOM   19577 C  CA    . ASN I  1 112 ? 197.02717 229.16620 131.43671 1.000 50.89545  ? 112 ASN E CA    1 
ATOM   19578 C  C     . ASN I  1 112 ? 195.76689 228.97557 132.26662 1.000 50.89545  ? 112 ASN E C     1 
ATOM   19579 O  O     . ASN I  1 112 ? 195.15560 229.96507 132.70822 1.000 50.89545  ? 112 ASN E O     1 
ATOM   19580 C  CB    . ASN I  1 112 ? 197.88385 230.29417 132.00651 1.000 50.89545  ? 112 ASN E CB    1 
ATOM   19581 C  CG    . ASN I  1 112 ? 198.56153 229.91009 133.30301 1.000 50.89545  ? 112 ASN E CG    1 
ATOM   19582 O  OD1   . ASN I  1 112 ? 198.52379 228.75203 133.71584 1.000 50.89545  ? 112 ASN E OD1   1 
ATOM   19583 N  ND2   . ASN I  1 112 ? 199.18980 230.88181 133.95317 1.000 50.89545  ? 112 ASN E ND2   1 
ATOM   19584 N  N     . PRO I  1 113 ? 195.33459 227.73407 132.49928 1.000 43.33008  ? 113 PRO E N     1 
ATOM   19585 C  CA    . PRO I  1 113 ? 194.06660 227.51934 133.21610 1.000 43.33008  ? 113 PRO E CA    1 
ATOM   19586 C  C     . PRO I  1 113 ? 194.04736 228.08573 134.62484 1.000 43.33008  ? 113 PRO E C     1 
ATOM   19587 O  O     . PRO I  1 113 ? 192.98565 228.51872 135.08899 1.000 43.33008  ? 113 PRO E O     1 
ATOM   19588 C  CB    . PRO I  1 113 ? 193.92618 225.99058 133.22230 1.000 43.33008  ? 113 PRO E CB    1 
ATOM   19589 C  CG    . PRO I  1 113 ? 194.79527 225.51872 132.10328 1.000 43.33008  ? 113 PRO E CG    1 
ATOM   19590 C  CD    . PRO I  1 113 ? 195.94582 226.46940 132.06383 1.000 43.33008  ? 113 PRO E CD    1 
ATOM   19591 N  N     . VAL I  1 114 ? 195.18254 228.08879 135.32593 1.000 46.88935  ? 114 VAL E N     1 
ATOM   19592 C  CA    . VAL I  1 114 ? 195.20511 228.60289 136.69219 1.000 46.88935  ? 114 VAL E CA    1 
ATOM   19593 C  C     . VAL I  1 114 ? 194.90706 230.09719 136.70962 1.000 46.88935  ? 114 VAL E C     1 
ATOM   19594 O  O     . VAL I  1 114 ? 194.13394 230.58226 137.54582 1.000 46.88935  ? 114 VAL E O     1 
ATOM   19595 C  CB    . VAL I  1 114 ? 196.55456 228.28481 137.35878 1.000 46.88935  ? 114 VAL E CB    1 
ATOM   19596 C  CG1   . VAL I  1 114 ? 196.56728 228.78861 138.79149 1.000 46.88935  ? 114 VAL E CG1   1 
ATOM   19597 C  CG2   . VAL I  1 114 ? 196.82818 226.79062 137.31007 1.000 46.88935  ? 114 VAL E CG2   1 
ATOM   19598 N  N     . GLU I  1 115 ? 195.50979 230.85223 135.78972 1.000 52.15119  ? 115 GLU E N     1 
ATOM   19599 C  CA    . GLU I  1 115 ? 195.23271 232.28228 135.72668 1.000 52.15119  ? 115 GLU E CA    1 
ATOM   19600 C  C     . GLU I  1 115 ? 193.80773 232.55434 135.26105 1.000 52.15119  ? 115 GLU E C     1 
ATOM   19601 O  O     . GLU I  1 115 ? 193.19100 233.53236 135.69842 1.000 52.15119  ? 115 GLU E O     1 
ATOM   19602 C  CB    . GLU I  1 115 ? 196.24361 232.97224 134.81366 1.000 52.15119  ? 115 GLU E CB    1 
ATOM   19603 C  CG    . GLU I  1 115 ? 197.53534 233.36670 135.50859 1.000 52.15119  ? 115 GLU E CG    1 
ATOM   19604 C  CD    . GLU I  1 115 ? 197.41367 234.66338 136.28312 1.000 52.15119  ? 115 GLU E CD    1 
ATOM   19605 O  OE1   . GLU I  1 115 ? 196.33337 235.28734 136.23839 1.000 52.15119  ? 115 GLU E OE1   1 
ATOM   19606 O  OE2   . GLU I  1 115 ? 198.39938 235.05814 136.94055 1.000 52.15119  ? 115 GLU E OE2   1 
ATOM   19607 N  N     . ILE I  1 116 ? 193.26600 231.70075 134.38885 1.000 44.51736  ? 116 ILE E N     1 
ATOM   19608 C  CA    . ILE I  1 116 ? 191.85821 231.81322 134.01591 1.000 44.51736  ? 116 ILE E CA    1 
ATOM   19609 C  C     . ILE I  1 116 ? 190.97305 231.63438 135.24161 1.000 44.51736  ? 116 ILE E C     1 
ATOM   19610 O  O     . ILE I  1 116 ? 189.99923 232.37062 135.43844 1.000 44.51736  ? 116 ILE E O     1 
ATOM   19611 C  CB    . ILE I  1 116 ? 191.51105 230.79187 132.91638 1.000 44.51736  ? 116 ILE E CB    1 
ATOM   19612 C  CG1   . ILE I  1 116 ? 192.24957 231.12373 131.61993 1.000 44.51736  ? 116 ILE E CG1   1 
ATOM   19613 C  CG2   . ILE I  1 116 ? 190.01131 230.74894 132.67765 1.000 44.51736  ? 116 ILE E CG2   1 
ATOM   19614 C  CD1   . ILE I  1 116 ? 192.00180 230.13077 130.50770 1.000 44.51736  ? 116 ILE E CD1   1 
ATOM   19615 N  N     . ARG I  1 117 ? 191.29709 230.65116 136.08290 1.000 41.84003  ? 117 ARG E N     1 
ATOM   19616 C  CA    . ARG I  1 117 ? 190.53733 230.43555 137.30947 1.000 41.84003  ? 117 ARG E CA    1 
ATOM   19617 C  C     . ARG I  1 117 ? 190.64817 231.63193 138.24624 1.000 41.84003  ? 117 ARG E C     1 
ATOM   19618 O  O     . ARG I  1 117 ? 189.66086 232.03330 138.87436 1.000 41.84003  ? 117 ARG E O     1 
ATOM   19619 C  CB    . ARG I  1 117 ? 191.02285 229.16088 137.99707 1.000 41.84003  ? 117 ARG E CB    1 
ATOM   19620 C  CG    . ARG I  1 117 ? 190.60937 229.02990 139.44633 1.000 41.84003  ? 117 ARG E CG    1 
ATOM   19621 C  CD    . ARG I  1 117 ? 191.01810 227.67949 140.00273 1.000 41.84003  ? 117 ARG E CD    1 
ATOM   19622 N  NE    . ARG I  1 117 ? 190.98289 227.65657 141.45883 1.000 41.84003  ? 117 ARG E NE    1 
ATOM   19623 C  CZ    . ARG I  1 117 ? 189.87428 227.57498 142.18070 1.000 41.84003  ? 117 ARG E CZ    1 
ATOM   19624 N  NH1   . ARG I  1 117 ? 188.68207 227.50347 141.61243 1.000 41.84003  ? 117 ARG E NH1   1 
ATOM   19625 N  NH2   . ARG I  1 117 ? 189.96425 227.56532 143.50649 1.000 41.84003  ? 117 ARG E NH2   1 
ATOM   19626 N  N     . ARG I  1 118 ? 191.84609 232.20898 138.35950 1.000 46.33887  ? 118 ARG E N     1 
ATOM   19627 C  CA    . ARG I  1 118 ? 192.01689 233.39574 139.19418 1.000 46.33887  ? 118 ARG E CA    1 
ATOM   19628 C  C     . ARG I  1 118 ? 191.16796 234.55447 138.68296 1.000 46.33887  ? 118 ARG E C     1 
ATOM   19629 O  O     . ARG I  1 118 ? 190.52458 235.26197 139.46971 1.000 46.33887  ? 118 ARG E O     1 
ATOM   19630 C  CB    . ARG I  1 118 ? 193.49193 233.79136 139.24800 1.000 46.33887  ? 118 ARG E CB    1 
ATOM   19631 C  CG    . ARG I  1 118 ? 194.37516 232.77759 139.95465 1.000 46.33887  ? 118 ARG E CG    1 
ATOM   19632 C  CD    . ARG I  1 118 ? 195.74476 233.35303 140.27249 1.000 46.33887  ? 118 ARG E CD    1 
ATOM   19633 N  NE    . ARG I  1 118 ? 196.55141 232.42702 141.05833 1.000 46.33887  ? 118 ARG E NE    1 
ATOM   19634 C  CZ    . ARG I  1 118 ? 197.64943 231.82849 140.61748 1.000 46.33887  ? 118 ARG E CZ    1 
ATOM   19635 N  NH1   . ARG I  1 118 ? 198.10996 232.04116 139.39579 1.000 46.33887  ? 118 ARG E NH1   1 
ATOM   19636 N  NH2   . ARG I  1 118 ? 198.30177 230.99518 141.42267 1.000 46.33887  ? 118 ARG E NH2   1 
ATOM   19637 N  N     . GLY I  1 119 ? 191.14981 234.75870 137.36512 1.000 43.19877  ? 119 GLY E N     1 
ATOM   19638 C  CA    . GLY I  1 119 ? 190.30314 235.79524 136.79770 1.000 43.19877  ? 119 GLY E CA    1 
ATOM   19639 C  C     . GLY I  1 119 ? 188.82770 235.53466 137.03063 1.000 43.19877  ? 119 GLY E C     1 
ATOM   19640 O  O     . GLY I  1 119 ? 188.05579 236.46230 137.28575 1.000 43.19877  ? 119 GLY E O     1 
ATOM   19641 N  N     . VAL I  1 120 ? 188.41525 234.26842 136.94171 1.000 40.41788  ? 120 VAL E N     1 
ATOM   19642 C  CA    . VAL I  1 120 ? 187.02240 233.91752 137.20670 1.000 40.41788  ? 120 VAL E CA    1 
ATOM   19643 C  C     . VAL I  1 120 ? 186.65730 234.24508 138.64755 1.000 40.41788  ? 120 VAL E C     1 
ATOM   19644 O  O     . VAL I  1 120 ? 185.58578 234.79823 138.92208 1.000 40.41788  ? 120 VAL E O     1 
ATOM   19645 C  CB    . VAL I  1 120 ? 186.77102 232.43278 136.88581 1.000 40.41788  ? 120 VAL E CB    1 
ATOM   19646 C  CG1   . VAL I  1 120 ? 185.46132 231.97603 137.49632 1.000 40.41788  ? 120 VAL E CG1   1 
ATOM   19647 C  CG2   . VAL I  1 120 ? 186.75725 232.20923 135.38849 1.000 40.41788  ? 120 VAL E CG2   1 
ATOM   19648 N  N     . MET I  1 121 ? 187.53790 233.90428 139.59035 1.000 42.81714  ? 121 MET E N     1 
ATOM   19649 C  CA    . MET I  1 121 ? 187.27411 234.21930 140.99125 1.000 42.81714  ? 121 MET E CA    1 
ATOM   19650 C  C     . MET I  1 121 ? 187.20139 235.72479 141.21501 1.000 42.81714  ? 121 MET E C     1 
ATOM   19651 O  O     . MET I  1 121 ? 186.35475 236.20595 141.97688 1.000 42.81714  ? 121 MET E O     1 
ATOM   19652 C  CB    . MET I  1 121 ? 188.34236 233.59281 141.88616 1.000 42.81714  ? 121 MET E CB    1 
ATOM   19653 C  CG    . MET I  1 121 ? 188.43408 232.08183 141.77675 1.000 42.81714  ? 121 MET E CG    1 
ATOM   19654 S  SD    . MET I  1 121 ? 186.81523 231.29163 141.76488 1.000 42.81714  ? 121 MET E SD    1 
ATOM   19655 C  CE    . MET I  1 121 ? 186.58858 230.96139 143.50949 1.000 42.81714  ? 121 MET E CE    1 
ATOM   19656 N  N     . LEU I  1 122 ? 188.08222 236.48480 140.56148 1.000 41.15268  ? 122 LEU E N     1 
ATOM   19657 C  CA    . LEU I  1 122 ? 188.04080 237.94051 140.68173 1.000 41.15268  ? 122 LEU E CA    1 
ATOM   19658 C  C     . LEU I  1 122 ? 186.72167 238.50017 140.15576 1.000 41.15268  ? 122 LEU E C     1 
ATOM   19659 O  O     . LEU I  1 122 ? 186.09031 239.35692 140.79284 1.000 41.15268  ? 122 LEU E O     1 
ATOM   19660 C  CB    . LEU I  1 122 ? 189.22744 238.54804 139.93403 1.000 41.15268  ? 122 LEU E CB    1 
ATOM   19661 C  CG    . LEU I  1 122 ? 189.49802 240.04134 140.09677 1.000 41.15268  ? 122 LEU E CG    1 
ATOM   19662 C  CD1   . LEU I  1 122 ? 190.97659 240.27959 140.34538 1.000 41.15268  ? 122 LEU E CD1   1 
ATOM   19663 C  CD2   . LEU I  1 122 ? 189.03656 240.79557 138.86369 1.000 41.15268  ? 122 LEU E CD2   1 
ATOM   19664 N  N     . ALA I  1 123 ? 186.28504 238.01532 138.99149 1.000 40.37145  ? 123 ALA E N     1 
ATOM   19665 C  CA    . ALA I  1 123 ? 185.02479 238.47591 138.41913 1.000 40.37145  ? 123 ALA E CA    1 
ATOM   19666 C  C     . ALA I  1 123 ? 183.84824 238.11394 139.31477 1.000 40.37145  ? 123 ALA E C     1 
ATOM   19667 O  O     . ALA I  1 123 ? 182.91234 238.90573 139.47666 1.000 40.37145  ? 123 ALA E O     1 
ATOM   19668 C  CB    . ALA I  1 123 ? 184.83855 237.88645 137.02231 1.000 40.37145  ? 123 ALA E CB    1 
ATOM   19669 N  N     . VAL I  1 124 ? 183.87741 236.91867 139.90386 1.000 38.36649  ? 124 VAL E N     1 
ATOM   19670 C  CA    . VAL I  1 124 ? 182.79792 236.49850 140.78912 1.000 38.36649  ? 124 VAL E CA    1 
ATOM   19671 C  C     . VAL I  1 124 ? 182.77115 237.35761 142.04515 1.000 38.36649  ? 124 VAL E C     1 
ATOM   19672 O  O     . VAL I  1 124 ? 181.69863 237.70968 142.54761 1.000 38.36649  ? 124 VAL E O     1 
ATOM   19673 C  CB    . VAL I  1 124 ? 182.93902 235.00245 141.11577 1.000 38.36649  ? 124 VAL E CB    1 
ATOM   19674 C  CG1   . VAL I  1 124 ? 182.16907 234.64639 142.37346 1.000 38.36649  ? 124 VAL E CG1   1 
ATOM   19675 C  CG2   . VAL I  1 124 ? 182.45175 234.18301 139.94679 1.000 38.36649  ? 124 VAL E CG2   1 
ATOM   19676 N  N     . ASP I  1 125 ? 183.94489 237.71102 142.57222 1.000 39.49541  ? 125 ASP E N     1 
ATOM   19677 C  CA    . ASP I  1 125 ? 183.99199 238.61349 143.71776 1.000 39.49541  ? 125 ASP E CA    1 
ATOM   19678 C  C     . ASP I  1 125 ? 183.38786 239.96810 143.37137 1.000 39.49541  ? 125 ASP E C     1 
ATOM   19679 O  O     . ASP I  1 125 ? 182.62781 240.54088 144.16341 1.000 39.49541  ? 125 ASP E O     1 
ATOM   19680 C  CB    . ASP I  1 125 ? 185.43248 238.77503 144.19999 1.000 39.49541  ? 125 ASP E CB    1 
ATOM   19681 C  CG    . ASP I  1 125 ? 185.95447 237.53666 144.89840 1.000 39.49541  ? 125 ASP E CG    1 
ATOM   19682 O  OD1   . ASP I  1 125 ? 185.18072 236.56899 145.05186 1.000 39.49541  ? 125 ASP E OD1   1 
ATOM   19683 O  OD2   . ASP I  1 125 ? 187.13869 237.53047 145.29451 1.000 39.49541  ? 125 ASP E OD2   1 
ATOM   19684 N  N     . ALA I  1 126 ? 183.70779 240.49252 142.18560 1.000 37.73703  ? 126 ALA E N     1 
ATOM   19685 C  CA    . ALA I  1 126 ? 183.12346 241.76508 141.76750 1.000 37.73703  ? 126 ALA E CA    1 
ATOM   19686 C  C     . ALA I  1 126 ? 181.60643 241.66536 141.63593 1.000 37.73703  ? 126 ALA E C     1 
ATOM   19687 O  O     . ALA I  1 126 ? 180.87408 242.56948 142.06257 1.000 37.73703  ? 126 ALA E O     1 
ATOM   19688 C  CB    . ALA I  1 126 ? 183.74582 242.22196 140.45022 1.000 37.73703  ? 126 ALA E CB    1 
ATOM   19689 N  N     . VAL I  1 127 ? 181.11626 240.57121 141.04865 1.000 36.15746  ? 127 VAL E N     1 
ATOM   19690 C  CA    . VAL I  1 127 ? 179.67516 240.39871 140.87814 1.000 36.15746  ? 127 VAL E CA    1 
ATOM   19691 C  C     . VAL I  1 127 ? 178.98646 240.28362 142.23174 1.000 36.15746  ? 127 VAL E C     1 
ATOM   19692 O  O     . VAL I  1 127 ? 177.89128 240.81899 142.43424 1.000 36.15746  ? 127 VAL E O     1 
ATOM   19693 C  CB    . VAL I  1 127 ? 179.38055 239.17813 139.98706 1.000 36.15746  ? 127 VAL E CB    1 
ATOM   19694 C  CG1   . VAL I  1 127 ? 177.89446 238.87213 139.97955 1.000 36.15746  ? 127 VAL E CG1   1 
ATOM   19695 C  CG2   . VAL I  1 127 ? 179.86884 239.42711 138.57665 1.000 36.15746  ? 127 VAL E CG2   1 
ATOM   19696 N  N     . ILE I  1 128 ? 179.61084 239.57932 143.17647 1.000 34.82214  ? 128 ILE E N     1 
ATOM   19697 C  CA    . ILE I  1 128 ? 179.03530 239.44551 144.51057 1.000 34.82214  ? 128 ILE E CA    1 
ATOM   19698 C  C     . ILE I  1 128 ? 178.99050 240.79734 145.21123 1.000 34.82214  ? 128 ILE E C     1 
ATOM   19699 O  O     . ILE I  1 128 ? 178.01495 241.12353 145.89956 1.000 34.82214  ? 128 ILE E O     1 
ATOM   19700 C  CB    . ILE I  1 128 ? 179.82220 238.40243 145.32442 1.000 34.82214  ? 128 ILE E CB    1 
ATOM   19701 C  CG1   . ILE I  1 128 ? 179.41840 236.98962 144.90269 1.000 34.82214  ? 128 ILE E CG1   1 
ATOM   19702 C  CG2   . ILE I  1 128 ? 179.59945 238.59492 146.81600 1.000 34.82214  ? 128 ILE E CG2   1 
ATOM   19703 C  CD1   . ILE I  1 128 ? 180.37621 235.92083 145.36729 1.000 34.82214  ? 128 ILE E CD1   1 
ATOM   19704 N  N     . ALA I  1 129 ? 180.04111 241.60548 145.05011 1.000 38.25448  ? 129 ALA E N     1 
ATOM   19705 C  CA    . ALA I  1 129 ? 180.02515 242.94780 145.62277 1.000 38.25448  ? 129 ALA E CA    1 
ATOM   19706 C  C     . ALA I  1 129 ? 178.89588 243.78324 145.03216 1.000 38.25448  ? 129 ALA E C     1 
ATOM   19707 O  O     . ALA I  1 129 ? 178.19049 244.49395 145.75973 1.000 38.25448  ? 129 ALA E O     1 
ATOM   19708 C  CB    . ALA I  1 129 ? 181.37346 243.63066 145.40048 1.000 38.25448  ? 129 ALA E CB    1 
ATOM   19709 N  N     . GLU I  1 130 ? 178.70210 243.70190 143.71353 1.000 41.70508  ? 130 GLU E N     1 
ATOM   19710 C  CA    . GLU I  1 130 ? 177.60486 244.43395 143.08462 1.000 41.70508  ? 130 GLU E CA    1 
ATOM   19711 C  C     . GLU I  1 130 ? 176.24992 243.95158 143.59373 1.000 41.70508  ? 130 GLU E C     1 
ATOM   19712 O  O     . GLU I  1 130 ? 175.34970 244.76068 143.85445 1.000 41.70508  ? 130 GLU E O     1 
ATOM   19713 C  CB    . GLU I  1 130 ? 177.68706 244.29647 141.56531 1.000 41.70508  ? 130 GLU E CB    1 
ATOM   19714 C  CG    . GLU I  1 130 ? 176.48129 244.84992 140.82696 1.000 41.70508  ? 130 GLU E CG    1 
ATOM   19715 C  CD    . GLU I  1 130 ? 176.41030 246.36207 140.87359 1.000 41.70508  ? 130 GLU E CD    1 
ATOM   19716 O  OE1   . GLU I  1 130 ? 177.47635 247.00684 140.95926 1.000 41.70508  ? 130 GLU E OE1   1 
ATOM   19717 O  OE2   . GLU I  1 130 ? 175.28771 246.90692 140.82416 1.000 41.70508  ? 130 GLU E OE2   1 
ATOM   19718 N  N     . LEU I  1 131 ? 176.08787 242.63412 143.73877 1.000 40.19475  ? 131 LEU E N     1 
ATOM   19719 C  CA    . LEU I  1 131 ? 174.83417 242.08228 144.24297 1.000 40.19475  ? 131 LEU E CA    1 
ATOM   19720 C  C     . LEU I  1 131 ? 174.54930 242.56624 145.65683 1.000 40.19475  ? 131 LEU E C     1 
ATOM   19721 O  O     . LEU I  1 131 ? 173.40902 242.91342 145.98495 1.000 40.19475  ? 131 LEU E O     1 
ATOM   19722 C  CB    . LEU I  1 131 ? 174.88037 240.55485 144.20396 1.000 40.19475  ? 131 LEU E CB    1 
ATOM   19723 C  CG    . LEU I  1 131 ? 174.05159 239.85166 143.12954 1.000 40.19475  ? 131 LEU E CG    1 
ATOM   19724 C  CD1   . LEU I  1 131 ? 174.41299 238.37909 143.06121 1.000 40.19475  ? 131 LEU E CD1   1 
ATOM   19725 C  CD2   . LEU I  1 131 ? 172.56967 240.02563 143.40323 1.000 40.19475  ? 131 LEU E CD2   1 
ATOM   19726 N  N     . LYS I  1 132 ? 175.57373 242.58796 146.51114 1.000 40.18196  ? 132 LYS E N     1 
ATOM   19727 C  CA    . LYS I  1 132 ? 175.39552 243.10896 147.86180 1.000 40.18196  ? 132 LYS E CA    1 
ATOM   19728 C  C     . LYS I  1 132 ? 175.03138 244.58666 147.83454 1.000 40.18196  ? 132 LYS E C     1 
ATOM   19729 O  O     . LYS I  1 132 ? 174.20337 245.04499 148.63030 1.000 40.18196  ? 132 LYS E O     1 
ATOM   19730 C  CB    . LYS I  1 132 ? 176.66241 242.88433 148.68583 1.000 40.18196  ? 132 LYS E CB    1 
ATOM   19731 C  CG    . LYS I  1 132 ? 176.86748 241.44855 149.13024 1.000 40.18196  ? 132 LYS E CG    1 
ATOM   19732 C  CD    . LYS I  1 132 ? 178.19982 241.28114 149.83796 1.000 40.18196  ? 132 LYS E CD    1 
ATOM   19733 C  CE    . LYS I  1 132 ? 178.20770 242.00355 151.17348 1.000 40.18196  ? 132 LYS E CE    1 
ATOM   19734 N  NZ    . LYS I  1 132 ? 177.28385 241.36904 152.15221 1.000 40.18196  ? 132 LYS E NZ    1 
ATOM   19735 N  N     . LYS I  1 133 ? 175.64596 245.35005 146.92818 1.000 43.25581  ? 133 LYS E N     1 
ATOM   19736 C  CA    . LYS I  1 133 ? 175.34801 246.77614 146.84156 1.000 43.25581  ? 133 LYS E CA    1 
ATOM   19737 C  C     . LYS I  1 133 ? 173.90568 247.02665 146.41619 1.000 43.25581  ? 133 LYS E C     1 
ATOM   19738 O  O     . LYS I  1 133 ? 173.24227 247.91922 146.95598 1.000 43.25581  ? 133 LYS E O     1 
ATOM   19739 C  CB    . LYS I  1 133 ? 176.31157 247.45719 145.87162 1.000 43.25581  ? 133 LYS E CB    1 
ATOM   19740 C  CG    . LYS I  1 133 ? 176.07498 248.94946 145.72137 1.000 43.25581  ? 133 LYS E CG    1 
ATOM   19741 C  CD    . LYS I  1 133 ? 176.10549 249.37187 144.26385 1.000 43.25581  ? 133 LYS E CD    1 
ATOM   19742 C  CE    . LYS I  1 133 ? 177.44644 249.05691 143.62506 1.000 43.25581  ? 133 LYS E CE    1 
ATOM   19743 N  NZ    . LYS I  1 133 ? 177.37271 249.09567 142.13888 1.000 43.25581  ? 133 LYS E NZ    1 
ATOM   19744 N  N     . GLN I  1 134 ? 173.40025 246.25497 145.45677 1.000 44.79178  ? 134 GLN E N     1 
ATOM   19745 C  CA    . GLN I  1 134 ? 172.09644 246.53697 144.86779 1.000 44.79178  ? 134 GLN E CA    1 
ATOM   19746 C  C     . GLN I  1 134 ? 170.93685 245.86079 145.59254 1.000 44.79178  ? 134 GLN E C     1 
ATOM   19747 O  O     . GLN I  1 134 ? 169.78531 246.03706 145.18135 1.000 44.79178  ? 134 GLN E O     1 
ATOM   19748 C  CB    . GLN I  1 134 ? 172.09001 246.13444 143.38840 1.000 44.79178  ? 134 GLN E CB    1 
ATOM   19749 C  CG    . GLN I  1 134 ? 171.71633 244.68738 143.12125 1.000 44.79178  ? 134 GLN E CG    1 
ATOM   19750 C  CD    . GLN I  1 134 ? 171.57429 244.39279 141.64170 1.000 44.79178  ? 134 GLN E CD    1 
ATOM   19751 O  OE1   . GLN I  1 134 ? 172.06627 245.14192 140.79850 1.000 44.79178  ? 134 GLN E OE1   1 
ATOM   19752 N  NE2   . GLN I  1 134 ? 170.89547 243.29925 141.31823 1.000 44.79178  ? 134 GLN E NE2   1 
ATOM   19753 N  N     . SER I  1 135 ? 171.19896 245.10985 146.65759 1.000 44.85288  ? 135 SER E N     1 
ATOM   19754 C  CA    . SER I  1 135 ? 170.12388 244.47378 147.40250 1.000 44.85288  ? 135 SER E CA    1 
ATOM   19755 C  C     . SER I  1 135 ? 169.46683 245.46723 148.35729 1.000 44.85288  ? 135 SER E C     1 
ATOM   19756 O  O     . SER I  1 135 ? 170.03544 246.50491 148.70579 1.000 44.85288  ? 135 SER E O     1 
ATOM   19757 C  CB    . SER I  1 135 ? 170.64834 243.27009 148.18383 1.000 44.85288  ? 135 SER E CB    1 
ATOM   19758 O  OG    . SER I  1 135 ? 171.34038 243.68405 149.34829 1.000 44.85288  ? 135 SER E OG    1 
ATOM   19759 N  N     . LYS I  1 136 ? 168.25095 245.13551 148.78154 1.000 46.64845  ? 136 LYS E N     1 
ATOM   19760 C  CA    . LYS I  1 136 ? 167.51505 245.96062 149.72503 1.000 46.64845  ? 136 LYS E CA    1 
ATOM   19761 C  C     . LYS I  1 136 ? 166.93358 245.09566 150.83329 1.000 46.64845  ? 136 LYS E C     1 
ATOM   19762 O  O     . LYS I  1 136 ? 166.63842 243.91583 150.61770 1.000 46.64845  ? 136 LYS E O     1 
ATOM   19763 C  CB    . LYS I  1 136 ? 166.39022 246.74087 149.02593 1.000 46.64845  ? 136 LYS E CB    1 
ATOM   19764 C  CG    . LYS I  1 136 ? 165.16089 245.92135 148.67835 1.000 46.64845  ? 136 LYS E CG    1 
ATOM   19765 C  CD    . LYS I  1 136 ? 163.97637 246.82528 148.37414 1.000 46.64845  ? 136 LYS E CD    1 
ATOM   19766 C  CE    . LYS I  1 136 ? 162.68327 246.03332 148.27521 1.000 46.64845  ? 136 LYS E CE    1 
ATOM   19767 N  NZ    . LYS I  1 136 ? 161.52600 246.90117 147.92262 1.000 46.64845  ? 136 LYS E NZ    1 
ATOM   19768 N  N     . PRO I  1 137 ? 166.76965 245.65198 152.03139 1.000 47.45955  ? 137 PRO E N     1 
ATOM   19769 C  CA    . PRO I  1 137 ? 166.28689 244.84922 153.15983 1.000 47.45955  ? 137 PRO E CA    1 
ATOM   19770 C  C     . PRO I  1 137 ? 164.80332 244.53365 153.04728 1.000 47.45955  ? 137 PRO E C     1 
ATOM   19771 O  O     . PRO I  1 137 ? 164.05715 245.14788 152.28229 1.000 47.45955  ? 137 PRO E O     1 
ATOM   19772 C  CB    . PRO I  1 137 ? 166.56905 245.73557 154.37998 1.000 47.45955  ? 137 PRO E CB    1 
ATOM   19773 C  CG    . PRO I  1 137 ? 167.49616 246.80986 153.89107 1.000 47.45955  ? 137 PRO E CG    1 
ATOM   19774 C  CD    . PRO I  1 137 ? 167.16335 247.00478 152.45239 1.000 47.45955  ? 137 PRO E CD    1 
ATOM   19775 N  N     . VAL I  1 138 ? 164.38355 243.54931 153.83698 1.000 53.52597  ? 138 VAL E N     1 
ATOM   19776 C  CA    . VAL I  1 138 ? 162.98492 243.14387 153.91303 1.000 53.52597  ? 138 VAL E CA    1 
ATOM   19777 C  C     . VAL I  1 138 ? 162.34647 243.82269 155.11644 1.000 53.52597  ? 138 VAL E C     1 
ATOM   19778 O  O     . VAL I  1 138 ? 162.85557 243.72474 156.23933 1.000 53.52597  ? 138 VAL E O     1 
ATOM   19779 C  CB    . VAL I  1 138 ? 162.85950 241.61471 154.01105 1.000 53.52597  ? 138 VAL E CB    1 
ATOM   19780 C  CG1   . VAL I  1 138 ? 161.48121 241.22586 154.51668 1.000 53.52597  ? 138 VAL E CG1   1 
ATOM   19781 C  CG2   . VAL I  1 138 ? 163.13179 240.97542 152.66289 1.000 53.52597  ? 138 VAL E CG2   1 
ATOM   19782 N  N     . THR I  1 139 ? 161.23074 244.51226 154.88572 1.000 61.92711  ? 139 THR E N     1 
ATOM   19783 C  CA    . THR I  1 139 ? 160.56322 245.27704 155.93173 1.000 61.92711  ? 139 THR E CA    1 
ATOM   19784 C  C     . THR I  1 139 ? 159.14690 244.79907 156.20803 1.000 61.92711  ? 139 THR E C     1 
ATOM   19785 O  O     . THR I  1 139 ? 158.78270 244.59978 157.37290 1.000 61.92711  ? 139 THR E O     1 
ATOM   19786 C  CB    . THR I  1 139 ? 160.54358 246.76712 155.55776 1.000 61.92711  ? 139 THR E CB    1 
ATOM   19787 O  OG1   . THR I  1 139 ? 160.03117 246.91975 154.22858 1.000 61.92711  ? 139 THR E OG1   1 
ATOM   19788 C  CG2   . THR I  1 139 ? 161.94558 247.34971 155.62422 1.000 61.92711  ? 139 THR E CG2   1 
ATOM   19789 N  N     . THR I  1 140 ? 158.33080 244.60674 155.16899 1.000 61.92537  ? 140 THR E N     1 
ATOM   19790 C  CA    . THR I  1 140 ? 156.93079 244.29328 155.40377 1.000 61.92537  ? 140 THR E CA    1 
ATOM   19791 C  C     . THR I  1 140 ? 156.67559 242.79544 155.27973 1.000 61.92537  ? 140 THR E C     1 
ATOM   19792 O  O     . THR I  1 140 ? 157.39211 242.09396 154.55998 1.000 61.92537  ? 140 THR E O     1 
ATOM   19793 C  CB    . THR I  1 140 ? 156.03788 245.03827 154.40695 1.000 61.92537  ? 140 THR E CB    1 
ATOM   19794 O  OG1   . THR I  1 140 ? 156.30607 244.56940 153.08012 1.000 61.92537  ? 140 THR E OG1   1 
ATOM   19795 C  CG2   . THR I  1 140 ? 156.30371 246.53254 154.47136 1.000 61.92537  ? 140 THR E CG2   1 
ATOM   19796 N  N     . PRO I  1 141 ? 155.66234 242.27570 155.97856 1.000 59.77881  ? 141 PRO E N     1 
ATOM   19797 C  CA    . PRO I  1 141 ? 155.29496 240.86223 155.79366 1.000 59.77881  ? 141 PRO E CA    1 
ATOM   19798 C  C     . PRO I  1 141 ? 154.80237 240.54266 154.39386 1.000 59.77881  ? 141 PRO E C     1 
ATOM   19799 O  O     . PRO I  1 141 ? 154.81534 239.36851 154.00201 1.000 59.77881  ? 141 PRO E O     1 
ATOM   19800 C  CB    . PRO I  1 141 ? 154.19348 240.64433 156.84031 1.000 59.77881  ? 141 PRO E CB    1 
ATOM   19801 C  CG    . PRO I  1 141 ? 153.65945 242.00829 157.12039 1.000 59.77881  ? 141 PRO E CG    1 
ATOM   19802 C  CD    . PRO I  1 141 ? 154.83378 242.92971 157.00459 1.000 59.77881  ? 141 PRO E CD    1 
ATOM   19803 N  N     . GLU I  1 142 ? 154.35617 241.54418 153.63189 1.000 59.06513  ? 142 GLU E N     1 
ATOM   19804 C  CA    . GLU I  1 142 ? 153.96049 241.29840 152.24945 1.000 59.06513  ? 142 GLU E CA    1 
ATOM   19805 C  C     . GLU I  1 142 ? 155.13708 240.79114 151.42812 1.000 59.06513  ? 142 GLU E C     1 
ATOM   19806 O  O     . GLU I  1 142 ? 154.98209 239.88908 150.59728 1.000 59.06513  ? 142 GLU E O     1 
ATOM   19807 C  CB    . GLU I  1 142 ? 153.38281 242.57124 151.63303 1.000 59.06513  ? 142 GLU E CB    1 
ATOM   19808 C  CG    . GLU I  1 142 ? 151.89769 242.75904 151.88354 1.000 59.06513  ? 142 GLU E CG    1 
ATOM   19809 C  CD    . GLU I  1 142 ? 151.58998 243.09388 153.32853 1.000 59.06513  ? 142 GLU E CD    1 
ATOM   19810 O  OE1   . GLU I  1 142 ? 152.44222 243.72541 153.98765 1.000 59.06513  ? 142 GLU E OE1   1 
ATOM   19811 O  OE2   . GLU I  1 142 ? 150.49647 242.72498 153.80577 1.000 59.06513  ? 142 GLU E OE2   1 
ATOM   19812 N  N     . GLU I  1 143 ? 156.32358 241.36133 151.64570 1.000 55.26570  ? 143 GLU E N     1 
ATOM   19813 C  CA    . GLU I  1 143 ? 157.51645 240.85762 150.97522 1.000 55.26570  ? 143 GLU E CA    1 
ATOM   19814 C  C     . GLU I  1 143 ? 157.82254 239.42864 151.40285 1.000 55.26570  ? 143 GLU E C     1 
ATOM   19815 O  O     . GLU I  1 143 ? 158.28724 238.61744 150.59457 1.000 55.26570  ? 143 GLU E O     1 
ATOM   19816 C  CB    . GLU I  1 143 ? 158.70443 241.77454 151.25986 1.000 55.26570  ? 143 GLU E CB    1 
ATOM   19817 C  CG    . GLU I  1 143 ? 158.64719 243.09707 150.51714 1.000 55.26570  ? 143 GLU E CG    1 
ATOM   19818 C  CD    . GLU I  1 143 ? 159.77836 244.02761 150.89837 1.000 55.26570  ? 143 GLU E CD    1 
ATOM   19819 O  OE1   . GLU I  1 143 ? 160.51472 243.70752 151.85383 1.000 55.26570  ? 143 GLU E OE1   1 
ATOM   19820 O  OE2   . GLU I  1 143 ? 159.93248 245.07873 150.24222 1.000 55.26570  ? 143 GLU E OE2   1 
ATOM   19821 N  N     . ILE I  1 144 ? 157.56625 239.10157 152.67090 1.000 49.40824  ? 144 ILE E N     1 
ATOM   19822 C  CA    . ILE I  1 144 ? 157.76294 237.73361 153.14490 1.000 49.40824  ? 144 ILE E CA    1 
ATOM   19823 C  C     . ILE I  1 144 ? 156.84172 236.77859 152.39733 1.000 49.40824  ? 144 ILE E C     1 
ATOM   19824 O  O     . ILE I  1 144 ? 157.25994 235.70553 151.94130 1.000 49.40824  ? 144 ILE E O     1 
ATOM   19825 C  CB    . ILE I  1 144 ? 157.53645 237.65960 154.66511 1.000 49.40824  ? 144 ILE E CB    1 
ATOM   19826 C  CG1   . ILE I  1 144 ? 158.66604 238.37465 155.40314 1.000 49.40824  ? 144 ILE E CG1   1 
ATOM   19827 C  CG2   . ILE I  1 144 ? 157.41456 236.21759 155.12062 1.000 49.40824  ? 144 ILE E CG2   1 
ATOM   19828 C  CD1   . ILE I  1 144 ? 160.02918 237.84482 155.06010 1.000 49.40824  ? 144 ILE E CD1   1 
ATOM   19829 N  N     . ALA I  1 145 ? 155.57105 237.16117 152.25767 1.000 48.30284  ? 145 ALA E N     1 
ATOM   19830 C  CA    . ALA I  1 145 ? 154.62389 236.32987 151.52404 1.000 48.30284  ? 145 ALA E CA    1 
ATOM   19831 C  C     . ALA I  1 145 ? 155.03509 236.18601 150.06577 1.000 48.30284  ? 145 ALA E C     1 
ATOM   19832 O  O     . ALA I  1 145 ? 154.93670 235.09687 149.49116 1.000 48.30284  ? 145 ALA E O     1 
ATOM   19833 C  CB    . ALA I  1 145 ? 153.21723 236.91627 151.63058 1.000 48.30284  ? 145 ALA E CB    1 
ATOM   19834 N  N     . GLN I  1 146 ? 155.49989 237.27615 149.45125 1.000 46.61634  ? 146 GLN E N     1 
ATOM   19835 C  CA    . GLN I  1 146 ? 155.93518 237.21475 148.05920 1.000 46.61634  ? 146 GLN E CA    1 
ATOM   19836 C  C     . GLN I  1 146 ? 157.12528 236.27873 147.89097 1.000 46.61634  ? 146 GLN E C     1 
ATOM   19837 O  O     . GLN I  1 146 ? 157.16912 235.48214 146.94609 1.000 46.61634  ? 146 GLN E O     1 
ATOM   19838 C  CB    . GLN I  1 146 ? 156.28472 238.61498 147.55669 1.000 46.61634  ? 146 GLN E CB    1 
ATOM   19839 C  CG    . GLN I  1 146 ? 155.09217 239.54090 147.40688 1.000 46.61634  ? 146 GLN E CG    1 
ATOM   19840 C  CD    . GLN I  1 146 ? 155.49741 240.95198 147.03477 1.000 46.61634  ? 146 GLN E CD    1 
ATOM   19841 O  OE1   . GLN I  1 146 ? 156.68263 241.28076 146.99826 1.000 46.61634  ? 146 GLN E OE1   1 
ATOM   19842 N  NE2   . GLN I  1 146 ? 154.51199 241.79617 146.75751 1.000 46.61634  ? 146 GLN E NE2   1 
ATOM   19843 N  N     . VAL I  1 147 ? 158.10048 236.36052 148.79882 1.000 40.13731  ? 147 VAL E N     1 
ATOM   19844 C  CA    . VAL I  1 147 ? 159.27656 235.49929 148.71330 1.000 40.13731  ? 147 VAL E CA    1 
ATOM   19845 C  C     . VAL I  1 147 ? 158.88162 234.03985 148.88864 1.000 40.13731  ? 147 VAL E C     1 
ATOM   19846 O  O     . VAL I  1 147 ? 159.33098 233.16348 148.13755 1.000 40.13731  ? 147 VAL E O     1 
ATOM   19847 C  CB    . VAL I  1 147 ? 160.32931 235.93035 149.75092 1.000 40.13731  ? 147 VAL E CB    1 
ATOM   19848 C  CG1   . VAL I  1 147 ? 161.36065 234.83474 149.94962 1.000 40.13731  ? 147 VAL E CG1   1 
ATOM   19849 C  CG2   . VAL I  1 147 ? 160.99841 237.22229 149.31897 1.000 40.13731  ? 147 VAL E CG2   1 
ATOM   19850 N  N     . ALA I  1 148 ? 158.02879 233.75487 149.87578 1.000 41.20602  ? 148 ALA E N     1 
ATOM   19851 C  CA    . ALA I  1 148 ? 157.59749 232.37899 150.09577 1.000 41.20602  ? 148 ALA E CA    1 
ATOM   19852 C  C     . ALA I  1 148 ? 156.82211 231.84430 148.89801 1.000 41.20602  ? 148 ALA E C     1 
ATOM   19853 O  O     . ALA I  1 148 ? 156.99775 230.68592 148.50422 1.000 41.20602  ? 148 ALA E O     1 
ATOM   19854 C  CB    . ALA I  1 148 ? 156.75805 232.28862 151.36821 1.000 41.20602  ? 148 ALA E CB    1 
ATOM   19855 N  N     . THR I  1 149 ? 155.95756 232.67227 148.30569 1.000 43.42560  ? 149 THR E N     1 
ATOM   19856 C  CA    . THR I  1 149 ? 155.20016 232.24266 147.13512 1.000 43.42560  ? 149 THR E CA    1 
ATOM   19857 C  C     . THR I  1 149 ? 156.11544 231.97242 145.94837 1.000 43.42560  ? 149 THR E C     1 
ATOM   19858 O  O     . THR I  1 149 ? 155.94485 230.97200 145.24260 1.000 43.42560  ? 149 THR E O     1 
ATOM   19859 C  CB    . THR I  1 149 ? 154.15547 233.29691 146.77230 1.000 43.42560  ? 149 THR E CB    1 
ATOM   19860 O  OG1   . THR I  1 149 ? 153.26185 233.48607 147.87582 1.000 43.42560  ? 149 THR E OG1   1 
ATOM   19861 C  CG2   . THR I  1 149 ? 153.36083 232.86364 145.55304 1.000 43.42560  ? 149 THR E CG2   1 
ATOM   19862 N  N     . ILE I  1 150 ? 157.09213 232.85090 145.71235 1.000 37.23166  ? 150 ILE E N     1 
ATOM   19863 C  CA    . ILE I  1 150 ? 158.00924 232.65773 144.59289 1.000 37.23166  ? 150 ILE E CA    1 
ATOM   19864 C  C     . ILE I  1 150 ? 158.82391 231.38652 144.78451 1.000 37.23166  ? 150 ILE E C     1 
ATOM   19865 O  O     . ILE I  1 150 ? 159.00375 230.59860 143.84795 1.000 37.23166  ? 150 ILE E O     1 
ATOM   19866 C  CB    . ILE I  1 150 ? 158.91207 233.89362 144.42357 1.000 37.23166  ? 150 ILE E CB    1 
ATOM   19867 C  CG1   . ILE I  1 150 ? 158.14408 235.01837 143.73027 1.000 37.23166  ? 150 ILE E CG1   1 
ATOM   19868 C  CG2   . ILE I  1 150 ? 160.16610 233.54477 143.64034 1.000 37.23166  ? 150 ILE E CG2   1 
ATOM   19869 C  CD1   . ILE I  1 150 ? 157.68393 234.66784 142.33466 1.000 37.23166  ? 150 ILE E CD1   1 
ATOM   19870 N  N     . SER I  1 151 ? 159.31730 231.15700 146.00193 1.000 39.88786  ? 151 SER E N     1 
ATOM   19871 C  CA    . SER I  1 151 ? 160.14595 229.98471 146.25033 1.000 39.88786  ? 151 SER E CA    1 
ATOM   19872 C  C     . SER I  1 151 ? 159.34273 228.69128 146.27027 1.000 39.88786  ? 151 SER E C     1 
ATOM   19873 O  O     . SER I  1 151 ? 159.93055 227.61199 146.14890 1.000 39.88786  ? 151 SER E O     1 
ATOM   19874 C  CB    . SER I  1 151 ? 160.89724 230.15423 147.56706 1.000 39.88786  ? 151 SER E CB    1 
ATOM   19875 O  OG    . SER I  1 151 ? 161.43084 231.46182 147.66238 1.000 39.88786  ? 151 SER E OG    1 
ATOM   19876 N  N     . ALA I  1 152 ? 158.02027 228.77056 146.41825 1.000 37.64586  ? 152 ALA E N     1 
ATOM   19877 C  CA    . ALA I  1 152 ? 157.15951 227.59478 146.44334 1.000 37.64586  ? 152 ALA E CA    1 
ATOM   19878 C  C     . ALA I  1 152 ? 156.45852 227.36324 145.11010 1.000 37.64586  ? 152 ALA E C     1 
ATOM   19879 O  O     . ALA I  1 152 ? 155.31001 226.90834 145.08583 1.000 37.64586  ? 152 ALA E O     1 
ATOM   19880 C  CB    . ALA I  1 152 ? 156.13319 227.70943 147.56943 1.000 37.64586  ? 152 ALA E CB    1 
ATOM   19881 N  N     . ASN I  1 153 ? 157.13214 227.67336 144.00082 1.000 40.34302  ? 153 ASN E N     1 
ATOM   19882 C  CA    . ASN I  1 153 ? 156.59368 227.46586 142.65519 1.000 40.34302  ? 153 ASN E CA    1 
ATOM   19883 C  C     . ASN I  1 153 ? 155.27003 228.20246 142.45757 1.000 40.34302  ? 153 ASN E C     1 
ATOM   19884 O  O     . ASN I  1 153 ? 154.33060 227.67917 141.85587 1.000 40.34302  ? 153 ASN E O     1 
ATOM   19885 C  CB    . ASN I  1 153 ? 156.43674 225.97498 142.34860 1.000 40.34302  ? 153 ASN E CB    1 
ATOM   19886 C  CG    . ASN I  1 153 ? 156.41120 225.68583 140.86300 1.000 40.34302  ? 153 ASN E CG    1 
ATOM   19887 O  OD1   . ASN I  1 153 ? 156.81377 226.51738 140.05064 1.000 40.34302  ? 153 ASN E OD1   1 
ATOM   19888 N  ND2   . ASN I  1 153 ? 155.93249 224.50231 140.49878 1.000 40.34302  ? 153 ASN E ND2   1 
ATOM   19889 N  N     . GLY I  1 154 ? 155.19558 229.42753 142.96589 1.000 44.07658  ? 154 GLY E N     1 
ATOM   19890 C  CA    . GLY I  1 154 ? 154.01415 230.25200 142.77375 1.000 44.07658  ? 154 GLY E CA    1 
ATOM   19891 C  C     . GLY I  1 154 ? 152.75870 229.74387 143.44893 1.000 44.07658  ? 154 GLY E C     1 
ATOM   19892 O  O     . GLY I  1 154 ? 151.68282 229.76096 142.83797 1.000 44.07658  ? 154 GLY E O     1 
ATOM   19893 N  N     . ASP I  1 155 ? 152.86562 229.29129 144.69504 1.000 49.70323  ? 155 ASP E N     1 
ATOM   19894 C  CA    . ASP I  1 155 ? 151.72400 228.80859 145.46522 1.000 49.70323  ? 155 ASP E CA    1 
ATOM   19895 C  C     . ASP I  1 155 ? 151.35841 229.87265 146.49330 1.000 49.70323  ? 155 ASP E C     1 
ATOM   19896 O  O     . ASP I  1 155 ? 152.10054 230.09480 147.45561 1.000 49.70323  ? 155 ASP E O     1 
ATOM   19897 C  CB    . ASP I  1 155 ? 152.04326 227.47545 146.13689 1.000 49.70323  ? 155 ASP E CB    1 
ATOM   19898 C  CG    . ASP I  1 155 ? 150.79889 226.68149 146.47453 1.000 49.70323  ? 155 ASP E CG    1 
ATOM   19899 O  OD1   . ASP I  1 155 ? 149.68660 227.23318 146.34501 1.000 49.70323  ? 155 ASP E OD1   1 
ATOM   19900 O  OD2   . ASP I  1 155 ? 150.93162 225.50418 146.86683 1.000 49.70323  ? 155 ASP E OD2   1 
ATOM   19901 N  N     . LYS I  1 156 ? 150.21490 230.52927 146.28516 1.000 53.40463  ? 156 LYS E N     1 
ATOM   19902 C  CA    . LYS I  1 156 ? 149.80303 231.61006 147.17603 1.000 53.40463  ? 156 LYS E CA    1 
ATOM   19903 C  C     . LYS I  1 156 ? 149.50254 231.09704 148.57924 1.000 53.40463  ? 156 LYS E C     1 
ATOM   19904 O  O     . LYS I  1 156 ? 149.81490 231.76785 149.57121 1.000 53.40463  ? 156 LYS E O     1 
ATOM   19905 C  CB    . LYS I  1 156 ? 148.58441 232.32769 146.59754 1.000 53.40463  ? 156 LYS E CB    1 
ATOM   19906 C  CG    . LYS I  1 156 ? 148.70635 232.66616 145.12191 1.000 53.40463  ? 156 LYS E CG    1 
ATOM   19907 C  CD    . LYS I  1 156 ? 149.70225 233.79005 144.89275 1.000 53.40463  ? 156 LYS E CD    1 
ATOM   19908 C  CE    . LYS I  1 156 ? 150.19051 233.80831 143.45361 1.000 53.40463  ? 156 LYS E CE    1 
ATOM   19909 N  NZ    . LYS I  1 156 ? 150.35019 235.19522 142.93745 1.000 53.40463  ? 156 LYS E NZ    1 
ATOM   19910 N  N     . GLU I  1 157 ? 148.88404 229.91809 148.68150 1.000 56.99915  ? 157 GLU E N     1 
ATOM   19911 C  CA    . GLU I  1 157 ? 148.49241 229.39530 149.98662 1.000 56.99915  ? 157 GLU E CA    1 
ATOM   19912 C  C     . GLU I  1 157 ? 149.70458 229.14673 150.87440 1.000 56.99915  ? 157 GLU E C     1 
ATOM   19913 O  O     . GLU I  1 157 ? 149.68651 229.47454 152.06635 1.000 56.99915  ? 157 GLU E O     1 
ATOM   19914 C  CB    . GLU I  1 157 ? 147.68365 228.11086 149.81241 1.000 56.99915  ? 157 GLU E CB    1 
ATOM   19915 C  CG    . GLU I  1 157 ? 147.21156 227.49427 151.11648 1.000 56.99915  ? 157 GLU E CG    1 
ATOM   19916 C  CD    . GLU I  1 157 ? 146.41169 226.22562 150.90276 1.000 56.99915  ? 157 GLU E CD    1 
ATOM   19917 O  OE1   . GLU I  1 157 ? 146.24100 225.81916 149.73423 1.000 56.99915  ? 157 GLU E OE1   1 
ATOM   19918 O  OE2   . GLU I  1 157 ? 145.95250 225.63553 151.90297 1.000 56.99915  ? 157 GLU E OE2   1 
ATOM   19919 N  N     . ILE I  1 158 ? 150.76803 228.56912 150.31147 1.000 51.78123  ? 158 ILE E N     1 
ATOM   19920 C  CA    . ILE I  1 158 ? 151.97164 228.29904 151.09351 1.000 51.78123  ? 158 ILE E CA    1 
ATOM   19921 C  C     . ILE I  1 158 ? 152.60340 229.60127 151.56527 1.000 51.78123  ? 158 ILE E C     1 
ATOM   19922 O  O     . ILE I  1 158 ? 153.04211 229.71651 152.71774 1.000 51.78123  ? 158 ILE E O     1 
ATOM   19923 C  CB    . ILE I  1 158 ? 152.96027 227.45106 150.27290 1.000 51.78123  ? 158 ILE E CB    1 
ATOM   19924 C  CG1   . ILE I  1 158 ? 152.43599 226.02272 150.12492 1.000 51.78123  ? 158 ILE E CG1   1 
ATOM   19925 C  CG2   . ILE I  1 158 ? 154.33252 227.44799 150.92180 1.000 51.78123  ? 158 ILE E CG2   1 
ATOM   19926 C  CD1   . ILE I  1 158 ? 153.25206 225.17012 149.18268 1.000 51.78123  ? 158 ILE E CD1   1 
ATOM   19927 N  N     . GLY I  1 159 ? 152.66550 230.59937 150.68282 1.000 51.13882  ? 159 GLY E N     1 
ATOM   19928 C  CA    . GLY I  1 159 ? 153.21158 231.88606 151.07798 1.000 51.13882  ? 159 GLY E CA    1 
ATOM   19929 C  C     . GLY I  1 159 ? 152.42063 232.53523 152.19593 1.000 51.13882  ? 159 GLY E C     1 
ATOM   19930 O  O     . GLY I  1 159 ? 152.99592 233.05601 153.15484 1.000 51.13882  ? 159 GLY E O     1 
ATOM   19931 N  N     . ASN I  1 160 ? 151.08995 232.50582 152.09277 1.000 53.28833  ? 160 ASN E N     1 
ATOM   19932 C  CA    . ASN I  1 160 ? 150.25653 233.06782 153.15031 1.000 53.28833  ? 160 ASN E CA    1 
ATOM   19933 C  C     . ASN I  1 160 ? 150.44233 232.31237 154.46003 1.000 53.28833  ? 160 ASN E C     1 
ATOM   19934 O  O     . ASN I  1 160 ? 150.50267 232.92321 155.53318 1.000 53.28833  ? 160 ASN E O     1 
ATOM   19935 C  CB    . ASN I  1 160 ? 148.78936 233.05509 152.72526 1.000 53.28833  ? 160 ASN E CB    1 
ATOM   19936 C  CG    . ASN I  1 160 ? 148.50214 234.02799 151.60147 1.000 53.28833  ? 160 ASN E CG    1 
ATOM   19937 O  OD1   . ASN I  1 160 ? 149.19831 235.02949 151.43994 1.000 53.28833  ? 160 ASN E OD1   1 
ATOM   19938 N  ND2   . ASN I  1 160 ? 147.47114 233.73850 150.81689 1.000 53.28833  ? 160 ASN E ND2   1 
ATOM   19939 N  N     . ILE I  1 161 ? 150.53932 230.98253 154.39166 1.000 51.47536  ? 161 ILE E N     1 
ATOM   19940 C  CA    . ILE I  1 161 ? 150.72050 230.18038 155.59934 1.000 51.47536  ? 161 ILE E CA    1 
ATOM   19941 C  C     . ILE I  1 161 ? 152.03776 230.53324 156.27884 1.000 51.47536  ? 161 ILE E C     1 
ATOM   19942 O  O     . ILE I  1 161 ? 152.09752 230.72524 157.50003 1.000 51.47536  ? 161 ILE E O     1 
ATOM   19943 C  CB    . ILE I  1 161 ? 150.64360 228.68089 155.25907 1.000 51.47536  ? 161 ILE E CB    1 
ATOM   19944 C  CG1   . ILE I  1 161 ? 149.18717 228.22057 155.19444 1.000 51.47536  ? 161 ILE E CG1   1 
ATOM   19945 C  CG2   . ILE I  1 161 ? 151.41363 227.85715 156.27377 1.000 51.47536  ? 161 ILE E CG2   1 
ATOM   19946 C  CD1   . ILE I  1 161 ? 148.49767 228.19225 156.53802 1.000 51.47536  ? 161 ILE E CD1   1 
ATOM   19947 N  N     . ILE I  1 162 ? 153.11217 230.63702 155.49483 1.000 49.38403  ? 162 ILE E N     1 
ATOM   19948 C  CA    . ILE I  1 162 ? 154.41941 230.93286 156.07266 1.000 49.38403  ? 162 ILE E CA    1 
ATOM   19949 C  C     . ILE I  1 162 ? 154.45125 232.34943 156.63418 1.000 49.38403  ? 162 ILE E C     1 
ATOM   19950 O  O     . ILE I  1 162 ? 155.02331 232.59455 157.70509 1.000 49.38403  ? 162 ILE E O     1 
ATOM   19951 C  CB    . ILE I  1 162 ? 155.52689 230.70295 155.02982 1.000 49.38403  ? 162 ILE E CB    1 
ATOM   19952 C  CG1   . ILE I  1 162 ? 155.62250 229.21566 154.68923 1.000 49.38403  ? 162 ILE E CG1   1 
ATOM   19953 C  CG2   . ILE I  1 162 ? 156.86081 231.21383 155.54337 1.000 49.38403  ? 162 ILE E CG2   1 
ATOM   19954 C  CD1   . ILE I  1 162 ? 156.80537 228.86119 153.82594 1.000 49.38403  ? 162 ILE E CD1   1 
ATOM   19955 N  N     . SER I  1 163 ? 153.83530 233.30338 155.93041 1.000 51.84720  ? 163 SER E N     1 
ATOM   19956 C  CA    . SER I  1 163 ? 153.78100 234.66928 156.43896 1.000 51.84720  ? 163 SER E CA    1 
ATOM   19957 C  C     . SER I  1 163 ? 153.00528 234.73853 157.74726 1.000 51.84720  ? 163 SER E C     1 
ATOM   19958 O  O     . SER I  1 163 ? 153.41687 235.43232 158.68328 1.000 51.84720  ? 163 SER E O     1 
ATOM   19959 C  CB    . SER I  1 163 ? 153.15781 235.59516 155.39584 1.000 51.84720  ? 163 SER E CB    1 
ATOM   19960 O  OG    . SER I  1 163 ? 152.72833 236.80906 155.98638 1.000 51.84720  ? 163 SER E OG    1 
ATOM   19961 N  N     . ASP I  1 164 ? 151.88181 234.02108 157.83405 1.000 55.33541  ? 164 ASP E N     1 
ATOM   19962 C  CA    . ASP I  1 164 ? 151.11314 233.99550 159.07407 1.000 55.33541  ? 164 ASP E CA    1 
ATOM   19963 C  C     . ASP I  1 164 ? 151.91524 233.37040 160.20705 1.000 55.33541  ? 164 ASP E C     1 
ATOM   19964 O  O     . ASP I  1 164 ? 151.90199 233.87082 161.33941 1.000 55.33541  ? 164 ASP E O     1 
ATOM   19965 C  CB    . ASP I  1 164 ? 149.80525 233.23466 158.86239 1.000 55.33541  ? 164 ASP E CB    1 
ATOM   19966 C  CG    . ASP I  1 164 ? 148.59607 234.14527 158.86045 1.000 55.33541  ? 164 ASP E CG    1 
ATOM   19967 O  OD1   . ASP I  1 164 ? 148.78040 235.37987 158.86677 1.000 55.33541  ? 164 ASP E OD1   1 
ATOM   19968 O  OD2   . ASP I  1 164 ? 147.46020 233.62681 158.85254 1.000 55.33541  ? 164 ASP E OD2   1 
ATOM   19969 N  N     . ALA I  1 165 ? 152.61990 232.27301 159.92119 1.000 53.62075  ? 165 ALA E N     1 
ATOM   19970 C  CA    . ALA I  1 165 ? 153.42095 231.62454 160.95296 1.000 53.62075  ? 165 ALA E CA    1 
ATOM   19971 C  C     . ALA I  1 165 ? 154.51332 232.55257 161.46578 1.000 53.62075  ? 165 ALA E C     1 
ATOM   19972 O  O     . ALA I  1 165 ? 154.73123 232.65556 162.67889 1.000 53.62075  ? 165 ALA E O     1 
ATOM   19973 C  CB    . ALA I  1 165 ? 154.02510 230.32901 160.41361 1.000 53.62075  ? 165 ALA E CB    1 
ATOM   19974 N  N     . MET I  1 166 ? 155.20444 233.24681 160.55860 1.000 56.10590  ? 166 MET E N     1 
ATOM   19975 C  CA    . MET I  1 166 ? 156.25736 234.15936 160.99118 1.000 56.10590  ? 166 MET E CA    1 
ATOM   19976 C  C     . MET I  1 166 ? 155.69392 235.37894 161.70835 1.000 56.10590  ? 166 MET E C     1 
ATOM   19977 O  O     . MET I  1 166 ? 156.34875 235.92229 162.60377 1.000 56.10590  ? 166 MET E O     1 
ATOM   19978 C  CB    . MET I  1 166 ? 157.11644 234.58491 159.80337 1.000 56.10590  ? 166 MET E CB    1 
ATOM   19979 C  CG    . MET I  1 166 ? 157.96027 233.45891 159.24224 1.000 56.10590  ? 166 MET E CG    1 
ATOM   19980 S  SD    . MET I  1 166 ? 158.87045 233.92722 157.76495 1.000 56.10590  ? 166 MET E SD    1 
ATOM   19981 C  CE    . MET I  1 166 ? 160.33809 232.91978 157.95673 1.000 56.10590  ? 166 MET E CE    1 
ATOM   19982 N  N     . LYS I  1 167 ? 154.49802 235.83306 161.33030 1.000 57.16785  ? 167 LYS E N     1 
ATOM   19983 C  CA    . LYS I  1 167 ? 153.86294 236.91409 162.07517 1.000 57.16785  ? 167 LYS E CA    1 
ATOM   19984 C  C     . LYS I  1 167 ? 153.53212 236.47987 163.49588 1.000 57.16785  ? 167 LYS E C     1 
ATOM   19985 O  O     . LYS I  1 167 ? 153.71369 237.25019 164.44558 1.000 57.16785  ? 167 LYS E O     1 
ATOM   19986 C  CB    . LYS I  1 167 ? 152.59890 237.38286 161.35606 1.000 57.16785  ? 167 LYS E CB    1 
ATOM   19987 C  CG    . LYS I  1 167 ? 152.84792 238.35964 160.22320 1.000 57.16785  ? 167 LYS E CG    1 
ATOM   19988 C  CD    . LYS I  1 167 ? 151.55335 239.02010 159.78209 1.000 57.16785  ? 167 LYS E CD    1 
ATOM   19989 C  CE    . LYS I  1 167 ? 150.64268 238.02800 159.08043 1.000 57.16785  ? 167 LYS E CE    1 
ATOM   19990 N  NZ    . LYS I  1 167 ? 149.42448 238.67976 158.52703 1.000 57.16785  ? 167 LYS E NZ    1 
ATOM   19991 N  N     . LYS I  1 168 ? 153.04643 235.24926 163.66103 1.000 57.20681  ? 168 LYS E N     1 
ATOM   19992 C  CA    . LYS I  1 168 ? 152.60034 234.79632 164.97170 1.000 57.20681  ? 168 LYS E CA    1 
ATOM   19993 C  C     . LYS I  1 168 ? 153.73990 234.35076 165.88081 1.000 57.20681  ? 168 LYS E C     1 
ATOM   19994 O  O     . LYS I  1 168 ? 153.60228 234.44667 167.10458 1.000 57.20681  ? 168 LYS E O     1 
ATOM   19995 C  CB    . LYS I  1 168 ? 151.58884 233.66069 164.81385 1.000 57.20681  ? 168 LYS E CB    1 
ATOM   19996 C  CG    . LYS I  1 168 ? 150.20627 234.13851 164.40452 1.000 57.20681  ? 168 LYS E CG    1 
ATOM   19997 C  CD    . LYS I  1 168 ? 149.17542 233.03241 164.51916 1.000 57.20681  ? 168 LYS E CD    1 
ATOM   19998 C  CE    . LYS I  1 168 ? 148.69023 232.58948 163.14955 1.000 57.20681  ? 168 LYS E CE    1 
ATOM   19999 N  NZ    . LYS I  1 168 ? 148.11983 233.72369 162.37208 1.000 57.20681  ? 168 LYS E NZ    1 
ATOM   20000 N  N     . VAL I  1 169 ? 154.85466 233.87100 165.32948 1.000 57.59022  ? 169 VAL E N     1 
ATOM   20001 C  CA    . VAL I  1 169 ? 155.96344 233.37834 166.13867 1.000 57.59022  ? 169 VAL E CA    1 
ATOM   20002 C  C     . VAL I  1 169 ? 157.21671 234.22832 166.00601 1.000 57.59022  ? 169 VAL E C     1 
ATOM   20003 O  O     . VAL I  1 169 ? 158.21790 233.93828 166.66825 1.000 57.59022  ? 169 VAL E O     1 
ATOM   20004 C  CB    . VAL I  1 169 ? 156.28806 231.90473 165.81641 1.000 57.59022  ? 169 VAL E CB    1 
ATOM   20005 C  CG1   . VAL I  1 169 ? 155.00960 231.09523 165.67528 1.000 57.59022  ? 169 VAL E CG1   1 
ATOM   20006 C  CG2   . VAL I  1 169 ? 157.14137 231.80284 164.56237 1.000 57.59022  ? 169 VAL E CG2   1 
ATOM   20007 N  N     . GLY I  1 170 ? 157.19476 235.26710 165.18763 1.000 62.36453  ? 170 GLY E N     1 
ATOM   20008 C  CA    . GLY I  1 170 ? 158.39565 236.06284 164.98410 1.000 62.36453  ? 170 GLY E CA    1 
ATOM   20009 C  C     . GLY I  1 170 ? 159.16734 235.62911 163.75500 1.000 62.36453  ? 170 GLY E C     1 
ATOM   20010 O  O     . GLY I  1 170 ? 159.14254 234.47111 163.33999 1.000 62.36453  ? 170 GLY E O     1 
ATOM   20011 N  N     . ARG I  1 171 ? 159.87415 236.59041 163.15814 1.000 63.45463  ? 171 ARG E N     1 
ATOM   20012 C  CA    . ARG I  1 171 ? 160.61322 236.32548 161.92990 1.000 63.45463  ? 171 ARG E CA    1 
ATOM   20013 C  C     . ARG I  1 171 ? 161.78616 235.37699 162.13383 1.000 63.45463  ? 171 ARG E C     1 
ATOM   20014 O  O     . ARG I  1 171 ? 162.31475 234.85651 161.14592 1.000 63.45463  ? 171 ARG E O     1 
ATOM   20015 C  CB    . ARG I  1 171 ? 161.10856 237.63812 161.32205 1.000 63.45463  ? 171 ARG E CB    1 
ATOM   20016 C  CG    . ARG I  1 171 ? 160.03300 238.41485 160.58136 1.000 63.45463  ? 171 ARG E CG    1 
ATOM   20017 C  CD    . ARG I  1 171 ? 160.57769 239.71183 160.01115 1.000 63.45463  ? 171 ARG E CD    1 
ATOM   20018 N  NE    . ARG I  1 171 ? 159.52525 240.53313 159.42579 1.000 63.45463  ? 171 ARG E NE    1 
ATOM   20019 C  CZ    . ARG I  1 171 ? 159.72616 241.71483 158.85936 1.000 63.45463  ? 171 ARG E CZ    1 
ATOM   20020 N  NH1   . ARG I  1 171 ? 160.93406 242.24848 158.78385 1.000 63.45463  ? 171 ARG E NH1   1 
ATOM   20021 N  NH2   . ARG I  1 171 ? 158.68920 242.37766 158.35570 1.000 63.45463  ? 171 ARG E NH2   1 
ATOM   20022 N  N     . LYS I  1 172 ? 162.20364 235.14033 163.37408 1.000 64.36808  ? 172 LYS E N     1 
ATOM   20023 C  CA    . LYS I  1 172 ? 163.28570 234.21421 163.68332 1.000 64.36808  ? 172 LYS E CA    1 
ATOM   20024 C  C     . LYS I  1 172 ? 162.82082 233.16294 164.67892 1.000 64.36808  ? 172 LYS E C     1 
ATOM   20025 O  O     . LYS I  1 172 ? 163.57081 232.73950 165.56294 1.000 64.36808  ? 172 LYS E O     1 
ATOM   20026 C  CB    . LYS I  1 172 ? 164.50981 234.95733 164.21190 1.000 64.36808  ? 172 LYS E CB    1 
ATOM   20027 C  CG    . LYS I  1 172 ? 165.20212 235.82343 163.17385 1.000 64.36808  ? 172 LYS E CG    1 
ATOM   20028 C  CD    . LYS I  1 172 ? 166.57396 236.26842 163.65178 1.000 64.36808  ? 172 LYS E CD    1 
ATOM   20029 C  CE    . LYS I  1 172 ? 167.24150 237.18164 162.63680 1.000 64.36808  ? 172 LYS E CE    1 
ATOM   20030 N  NZ    . LYS I  1 172 ? 166.39836 238.36584 162.31387 1.000 64.36808  ? 172 LYS E NZ    1 
ATOM   20031 N  N     . GLY I  1 173 ? 161.57184 232.72678 164.54990 1.000 62.42146  ? 173 GLY E N     1 
ATOM   20032 C  CA    . GLY I  1 173 ? 161.02927 231.69776 165.40770 1.000 62.42146  ? 173 GLY E CA    1 
ATOM   20033 C  C     . GLY I  1 173 ? 161.39505 230.30680 164.92712 1.000 62.42146  ? 173 GLY E C     1 
ATOM   20034 O  O     . GLY I  1 173 ? 162.16193 230.11475 163.98236 1.000 62.42146  ? 173 GLY E O     1 
ATOM   20035 N  N     . VAL I  1 174 ? 160.82447 229.31625 165.60258 1.000 59.95169  ? 174 VAL E N     1 
ATOM   20036 C  CA    . VAL I  1 174 ? 161.05439 227.91251 165.28560 1.000 59.95169  ? 174 VAL E CA    1 
ATOM   20037 C  C     . VAL I  1 174 ? 159.82784 227.39791 164.54546 1.000 59.95169  ? 174 VAL E C     1 
ATOM   20038 O  O     . VAL I  1 174 ? 158.75073 227.24939 165.13347 1.000 59.95169  ? 174 VAL E O     1 
ATOM   20039 C  CB    . VAL I  1 174 ? 161.33644 227.08625 166.54629 1.000 59.95169  ? 174 VAL E CB    1 
ATOM   20040 C  CG1   . VAL I  1 174 ? 161.33131 225.60250 166.21910 1.000 59.95169  ? 174 VAL E CG1   1 
ATOM   20041 C  CG2   . VAL I  1 174 ? 162.66686 227.49422 167.15316 1.000 59.95169  ? 174 VAL E CG2   1 
ATOM   20042 N  N     . ILE I  1 175 ? 159.99299 227.12356 163.25442 1.000 53.07305  ? 175 ILE E N     1 
ATOM   20043 C  CA    . ILE I  1 175 ? 158.92769 226.61762 162.39902 1.000 53.07305  ? 175 ILE E CA    1 
ATOM   20044 C  C     . ILE I  1 175 ? 159.37621 225.28268 161.82524 1.000 53.07305  ? 175 ILE E C     1 
ATOM   20045 O  O     . ILE I  1 175 ? 160.47514 225.17941 161.26835 1.000 53.07305  ? 175 ILE E O     1 
ATOM   20046 C  CB    . ILE I  1 175 ? 158.58414 227.60919 161.27304 1.000 53.07305  ? 175 ILE E CB    1 
ATOM   20047 C  CG1   . ILE I  1 175 ? 158.04739 228.91475 161.85828 1.000 53.07305  ? 175 ILE E CG1   1 
ATOM   20048 C  CG2   . ILE I  1 175 ? 157.57472 227.00245 160.31860 1.000 53.07305  ? 175 ILE E CG2   1 
ATOM   20049 C  CD1   . ILE I  1 175 ? 157.80071 229.98653 160.82408 1.000 53.07305  ? 175 ILE E CD1   1 
ATOM   20050 N  N     . THR I  1 176 ? 158.53040 224.26657 161.96230 1.000 55.44945  ? 176 THR E N     1 
ATOM   20051 C  CA    . THR I  1 176 ? 158.82638 222.93177 161.46926 1.000 55.44945  ? 176 THR E CA    1 
ATOM   20052 C  C     . THR I  1 176 ? 157.74495 222.48549 160.49517 1.000 55.44945  ? 176 THR E C     1 
ATOM   20053 O  O     . THR I  1 176 ? 156.60184 222.94683 160.54596 1.000 55.44945  ? 176 THR E O     1 
ATOM   20054 C  CB    . THR I  1 176 ? 158.94365 221.92058 162.61656 1.000 55.44945  ? 176 THR E CB    1 
ATOM   20055 O  OG1   . THR I  1 176 ? 157.71949 221.89356 163.35936 1.000 55.44945  ? 176 THR E OG1   1 
ATOM   20056 C  CG2   . THR I  1 176 ? 160.08815 222.29717 163.54422 1.000 55.44945  ? 176 THR E CG2   1 
ATOM   20057 N  N     . VAL I  1 177 ? 158.12776 221.57839 159.60056 1.000 56.41590  ? 177 VAL E N     1 
ATOM   20058 C  CA    . VAL I  1 177 ? 157.25942 221.07298 158.54457 1.000 56.41590  ? 177 VAL E CA    1 
ATOM   20059 C  C     . VAL I  1 177 ? 157.17085 219.56308 158.68723 1.000 56.41590  ? 177 VAL E C     1 
ATOM   20060 O  O     . VAL I  1 177 ? 158.19734 218.89254 158.84605 1.000 56.41590  ? 177 VAL E O     1 
ATOM   20061 C  CB    . VAL I  1 177 ? 157.78978 221.44522 157.14810 1.000 56.41590  ? 177 VAL E CB    1 
ATOM   20062 C  CG1   . VAL I  1 177 ? 156.84294 220.95245 156.07036 1.000 56.41590  ? 177 VAL E CG1   1 
ATOM   20063 C  CG2   . VAL I  1 177 ? 158.00608 222.93638 157.04004 1.000 56.41590  ? 177 VAL E CG2   1 
ATOM   20064 N  N     . LYS I  1 178 ? 155.95434 219.02562 158.62862 1.000 66.75009  ? 178 LYS E N     1 
ATOM   20065 C  CA    . LYS I  1 178 ? 155.80323 217.57905 158.63332 1.000 66.75009  ? 178 LYS E CA    1 
ATOM   20066 C  C     . LYS I  1 178 ? 154.53546 217.19528 157.88643 1.000 66.75009  ? 178 LYS E C     1 
ATOM   20067 O  O     . LYS I  1 178 ? 153.63565 218.01408 157.68047 1.000 66.75009  ? 178 LYS E O     1 
ATOM   20068 C  CB    . LYS I  1 178 ? 155.80340 217.01623 160.05910 1.000 66.75009  ? 178 LYS E CB    1 
ATOM   20069 C  CG    . LYS I  1 178 ? 154.93283 217.76431 161.04376 1.000 66.75009  ? 178 LYS E CG    1 
ATOM   20070 C  CD    . LYS I  1 178 ? 155.24766 217.31519 162.46085 1.000 66.75009  ? 178 LYS E CD    1 
ATOM   20071 C  CE    . LYS I  1 178 ? 154.78777 215.88513 162.69841 1.000 66.75009  ? 178 LYS E CE    1 
ATOM   20072 N  NZ    . LYS I  1 178 ? 154.91920 215.48545 164.12632 1.000 66.75009  ? 178 LYS E NZ    1 
ATOM   20073 N  N     . ASP I  1 179 ? 154.48789 215.93197 157.47256 1.000 78.31171  ? 179 ASP E N     1 
ATOM   20074 C  CA    . ASP I  1 179 ? 153.39961 215.44164 156.64148 1.000 78.31171  ? 179 ASP E CA    1 
ATOM   20075 C  C     . ASP I  1 179 ? 152.07448 215.47684 157.39287 1.000 78.31171  ? 179 ASP E C     1 
ATOM   20076 O  O     . ASP I  1 179 ? 152.01452 215.27986 158.60936 1.000 78.31171  ? 179 ASP E O     1 
ATOM   20077 C  CB    . ASP I  1 179 ? 153.69184 214.01715 156.17028 1.000 78.31171  ? 179 ASP E CB    1 
ATOM   20078 C  CG    . ASP I  1 179 ? 154.17061 213.11827 157.29293 1.000 78.31171  ? 179 ASP E CG    1 
ATOM   20079 O  OD1   . ASP I  1 179 ? 154.42900 213.63377 158.40091 1.000 78.31171  ? 179 ASP E OD1   1 
ATOM   20080 O  OD2   . ASP I  1 179 ? 154.28870 211.89555 157.06739 1.000 78.31171  ? 179 ASP E OD2   1 
ATOM   20081 N  N     . GLY I  1 180 ? 151.00443 215.73437 156.64861 1.000 89.02468  ? 180 GLY E N     1 
ATOM   20082 C  CA    . GLY I  1 180 ? 149.66633 215.75683 157.20248 1.000 89.02468  ? 180 GLY E CA    1 
ATOM   20083 C  C     . GLY I  1 180 ? 148.80397 214.68013 156.57403 1.000 89.02468  ? 180 GLY E C     1 
ATOM   20084 O  O     . GLY I  1 180 ? 148.95959 214.34486 155.39861 1.000 89.02468  ? 180 GLY E O     1 
ATOM   20085 N  N     . LYS I  1 181 ? 147.88936 214.13746 157.37265 1.000 108.18744 ? 181 LYS E N     1 
ATOM   20086 C  CA    . LYS I  1 181 ? 146.97275 213.10153 156.91825 1.000 108.18744 ? 181 LYS E CA    1 
ATOM   20087 C  C     . LYS I  1 181 ? 145.73082 213.66680 156.24282 1.000 108.18744 ? 181 LYS E C     1 
ATOM   20088 O  O     . LYS I  1 181 ? 144.88143 212.89185 155.79096 1.000 108.18744 ? 181 LYS E O     1 
ATOM   20089 C  CB    . LYS I  1 181 ? 146.55989 212.21169 158.09553 1.000 108.18744 ? 181 LYS E CB    1 
ATOM   20090 C  CG    . LYS I  1 181 ? 147.71813 211.47803 158.75255 1.000 108.18744 ? 181 LYS E CG    1 
ATOM   20091 C  CD    . LYS I  1 181 ? 147.22369 210.43438 159.74068 1.000 108.18744 ? 181 LYS E CD    1 
ATOM   20092 C  CE    . LYS I  1 181 ? 146.44823 211.07674 160.87940 1.000 108.18744 ? 181 LYS E CE    1 
ATOM   20093 N  NZ    . LYS I  1 181 ? 146.48421 210.24575 162.11444 1.000 108.18744 ? 181 LYS E NZ    1 
ATOM   20094 N  N     . THR I  1 182 ? 145.60588 214.98682 156.16319 1.000 94.86921  ? 182 THR E N     1 
ATOM   20095 C  CA    . THR I  1 182 ? 144.45291 215.63806 155.56879 1.000 94.86921  ? 182 THR E CA    1 
ATOM   20096 C  C     . THR I  1 182 ? 144.78058 216.07906 154.14315 1.000 94.86921  ? 182 THR E C     1 
ATOM   20097 O  O     . THR I  1 182 ? 145.84457 215.76993 153.59833 1.000 94.86921  ? 182 THR E O     1 
ATOM   20098 C  CB    . THR I  1 182 ? 144.01104 216.81660 156.43822 1.000 94.86921  ? 182 THR E CB    1 
ATOM   20099 O  OG1   . THR I  1 182 ? 142.91652 217.49451 155.80880 1.000 94.86921  ? 182 THR E OG1   1 
ATOM   20100 C  CG2   . THR I  1 182 ? 145.16151 217.78979 156.63425 1.000 94.86921  ? 182 THR E CG2   1 
ATOM   20101 N  N     . LEU I  1 183 ? 143.85483 216.81279 153.52759 1.000 83.01846  ? 183 LEU E N     1 
ATOM   20102 C  CA    . LEU I  1 183 ? 144.01244 217.24131 152.14426 1.000 83.01846  ? 183 LEU E CA    1 
ATOM   20103 C  C     . LEU I  1 183 ? 144.65660 218.61527 152.01820 1.000 83.01846  ? 183 LEU E C     1 
ATOM   20104 O  O     . LEU I  1 183 ? 145.38712 218.86069 151.05084 1.000 83.01846  ? 183 LEU E O     1 
ATOM   20105 C  CB    . LEU I  1 183 ? 142.64987 217.24457 151.44266 1.000 83.01846  ? 183 LEU E CB    1 
ATOM   20106 C  CG    . LEU I  1 183 ? 142.54597 217.87289 150.05055 1.000 83.01846  ? 183 LEU E CG    1 
ATOM   20107 C  CD1   . LEU I  1 183 ? 143.45632 217.16045 149.06132 1.000 83.01846  ? 183 LEU E CD1   1 
ATOM   20108 C  CD2   . LEU I  1 183 ? 141.10572 217.86191 149.56316 1.000 83.01846  ? 183 LEU E CD2   1 
ATOM   20109 N  N     . ASN I  1 184 ? 144.42323 219.50957 152.97520 1.000 79.36686  ? 184 ASN E N     1 
ATOM   20110 C  CA    . ASN I  1 184 ? 144.90279 220.88037 152.89607 1.000 79.36686  ? 184 ASN E CA    1 
ATOM   20111 C  C     . ASN I  1 184 ? 145.87980 221.16777 154.02787 1.000 79.36686  ? 184 ASN E C     1 
ATOM   20112 O  O     . ASN I  1 184 ? 145.81405 220.55863 155.09926 1.000 79.36686  ? 184 ASN E O     1 
ATOM   20113 C  CB    . ASN I  1 184 ? 143.73954 221.87537 152.94535 1.000 79.36686  ? 184 ASN E CB    1 
ATOM   20114 C  CG    . ASN I  1 184 ? 143.02827 222.00247 151.61407 1.000 79.36686  ? 184 ASN E CG    1 
ATOM   20115 O  OD1   . ASN I  1 184 ? 143.64038 222.33611 150.59988 1.000 79.36686  ? 184 ASN E OD1   1 
ATOM   20116 N  ND2   . ASN I  1 184 ? 141.72856 221.73262 151.60949 1.000 79.36686  ? 184 ASN E ND2   1 
ATOM   20117 N  N     . ASP I  1 185 ? 146.78832 222.10572 153.77435 1.000 70.94998  ? 185 ASP E N     1 
ATOM   20118 C  CA    . ASP I  1 185 ? 147.81945 222.44646 154.74249 1.000 70.94998  ? 185 ASP E CA    1 
ATOM   20119 C  C     . ASP I  1 185 ? 147.20991 223.08678 155.98404 1.000 70.94998  ? 185 ASP E C     1 
ATOM   20120 O  O     . ASP I  1 185 ? 146.22202 223.82228 155.91203 1.000 70.94998  ? 185 ASP E O     1 
ATOM   20121 C  CB    . ASP I  1 185 ? 148.83854 223.39931 154.11959 1.000 70.94998  ? 185 ASP E CB    1 
ATOM   20122 C  CG    . ASP I  1 185 ? 149.41726 222.86764 152.82583 1.000 70.94998  ? 185 ASP E CG    1 
ATOM   20123 O  OD1   . ASP I  1 185 ? 149.04452 221.74597 152.42331 1.000 70.94998  ? 185 ASP E OD1   1 
ATOM   20124 O  OD2   . ASP I  1 185 ? 150.24314 223.57289 152.20988 1.000 70.94998  ? 185 ASP E OD2   1 
ATOM   20125 N  N     . GLU I  1 186 ? 147.81438 222.79989 157.13536 1.000 73.16396  ? 186 GLU E N     1 
ATOM   20126 C  CA    . GLU I  1 186 ? 147.37663 223.35976 158.40531 1.000 73.16396  ? 186 GLU E CA    1 
ATOM   20127 C  C     . GLU I  1 186 ? 148.56894 223.94012 159.14996 1.000 73.16396  ? 186 GLU E C     1 
ATOM   20128 O  O     . GLU I  1 186 ? 149.69081 223.44221 159.04037 1.000 73.16396  ? 186 GLU E O     1 
ATOM   20129 C  CB    . GLU I  1 186 ? 146.68383 222.30944 159.28626 1.000 73.16396  ? 186 GLU E CB    1 
ATOM   20130 C  CG    . GLU I  1 186 ? 145.68871 221.42525 158.55444 1.000 73.16396  ? 186 GLU E CG    1 
ATOM   20131 C  CD    . GLU I  1 186 ? 145.44536 220.11132 159.26983 1.000 73.16396  ? 186 GLU E CD    1 
ATOM   20132 O  OE1   . GLU I  1 186 ? 146.40747 219.55750 159.84223 1.000 73.16396  ? 186 GLU E OE1   1 
ATOM   20133 O  OE2   . GLU I  1 186 ? 144.29149 219.63341 159.26219 1.000 73.16396  ? 186 GLU E OE2   1 
ATOM   20134 N  N     . LEU I  1 187 ? 148.31342 224.99958 159.91127 1.000 64.03519  ? 187 LEU E N     1 
ATOM   20135 C  CA    . LEU I  1 187 ? 149.32700 225.65450 160.72601 1.000 64.03519  ? 187 LEU E CA    1 
ATOM   20136 C  C     . LEU I  1 187 ? 148.86067 225.68105 162.17276 1.000 64.03519  ? 187 LEU E C     1 
ATOM   20137 O  O     . LEU I  1 187 ? 147.76598 226.17374 162.46475 1.000 64.03519  ? 187 LEU E O     1 
ATOM   20138 C  CB    . LEU I  1 187 ? 149.59561 227.07763 160.22876 1.000 64.03519  ? 187 LEU E CB    1 
ATOM   20139 C  CG    . LEU I  1 187 ? 150.22613 228.06268 161.21641 1.000 64.03519  ? 187 LEU E CG    1 
ATOM   20140 C  CD1   . LEU I  1 187 ? 151.62114 227.62216 161.62935 1.000 64.03519  ? 187 LEU E CD1   1 
ATOM   20141 C  CD2   . LEU I  1 187 ? 150.25683 229.46262 160.62521 1.000 64.03519  ? 187 LEU E CD2   1 
ATOM   20142 N  N     . GLU I  1 188 ? 149.68763 225.15670 163.07556 1.000 66.20246  ? 188 GLU E N     1 
ATOM   20143 C  CA    . GLU I  1 188 ? 149.37430 225.16582 164.49749 1.000 66.20246  ? 188 GLU E CA    1 
ATOM   20144 C  C     . GLU I  1 188 ? 150.50080 225.82937 165.27142 1.000 66.20246  ? 188 GLU E C     1 
ATOM   20145 O  O     . GLU I  1 188 ? 151.67721 225.68242 164.92835 1.000 66.20246  ? 188 GLU E O     1 
ATOM   20146 C  CB    . GLU I  1 188 ? 149.13273 223.75472 165.03989 1.000 66.20246  ? 188 GLU E CB    1 
ATOM   20147 C  CG    . GLU I  1 188 ? 148.38023 222.84311 164.09463 1.000 66.20246  ? 188 GLU E CG    1 
ATOM   20148 C  CD    . GLU I  1 188 ? 148.66921 221.38158 164.35008 1.000 66.20246  ? 188 GLU E CD    1 
ATOM   20149 O  OE1   . GLU I  1 188 ? 148.63843 220.96394 165.52646 1.000 66.20246  ? 188 GLU E OE1   1 
ATOM   20150 O  OE2   . GLU I  1 188 ? 148.92014 220.64875 163.37386 1.000 66.20246  ? 188 GLU E OE2   1 
ATOM   20151 N  N     . ILE I  1 189 ? 150.13029 226.56296 166.31619 1.000 65.07365  ? 189 ILE E N     1 
ATOM   20152 C  CA    . ILE I  1 189 ? 151.07171 227.30622 167.14190 1.000 65.07365  ? 189 ILE E CA    1 
ATOM   20153 C  C     . ILE I  1 189 ? 151.03485 226.72482 168.54606 1.000 65.07365  ? 189 ILE E C     1 
ATOM   20154 O  O     . ILE I  1 189 ? 149.96476 226.63890 169.15936 1.000 65.07365  ? 189 ILE E O     1 
ATOM   20155 C  CB    . ILE I  1 189 ? 150.74007 228.80865 167.16606 1.000 65.07365  ? 189 ILE E CB    1 
ATOM   20156 C  CG1   . ILE I  1 189 ? 150.49689 229.32119 165.74657 1.000 65.07365  ? 189 ILE E CG1   1 
ATOM   20157 C  CG2   . ILE I  1 189 ? 151.86130 229.58885 167.82833 1.000 65.07365  ? 189 ILE E CG2   1 
ATOM   20158 C  CD1   . ILE I  1 189 ? 149.03470 229.54345 165.42455 1.000 65.07365  ? 189 ILE E CD1   1 
ATOM   20159 N  N     . ILE I  1 190 ? 152.19721 226.32665 169.05024 1.000 69.18952  ? 190 ILE E N     1 
ATOM   20160 C  CA    . ILE I  1 190 ? 152.33828 225.80945 170.40445 1.000 69.18952  ? 190 ILE E CA    1 
ATOM   20161 C  C     . ILE I  1 190 ? 152.91165 226.93098 171.25703 1.000 69.18952  ? 190 ILE E C     1 
ATOM   20162 O  O     . ILE I  1 190 ? 154.04507 227.37708 171.03589 1.000 69.18952  ? 190 ILE E O     1 
ATOM   20163 C  CB    . ILE I  1 190 ? 153.22682 224.56027 170.45348 1.000 69.18952  ? 190 ILE E CB    1 
ATOM   20164 C  CG1   . ILE I  1 190 ? 152.50198 223.36659 169.82972 1.000 69.18952  ? 190 ILE E CG1   1 
ATOM   20165 C  CG2   . ILE I  1 190 ? 153.62915 224.25142 171.88571 1.000 69.18952  ? 190 ILE E CG2   1 
ATOM   20166 C  CD1   . ILE I  1 190 ? 152.85326 223.12736 168.38031 1.000 69.18952  ? 190 ILE E CD1   1 
ATOM   20167 N  N     . GLU I  1 191 ? 152.12802 227.39091 172.22519 1.000 75.19538  ? 191 GLU E N     1 
ATOM   20168 C  CA    . GLU I  1 191 ? 152.52862 228.45778 173.12743 1.000 75.19538  ? 191 GLU E CA    1 
ATOM   20169 C  C     . GLU I  1 191 ? 152.86595 227.88760 174.50040 1.000 75.19538  ? 191 GLU E C     1 
ATOM   20170 O  O     . GLU I  1 191 ? 152.45736 226.78267 174.86425 1.000 75.19538  ? 191 GLU E O     1 
ATOM   20171 C  CB    . GLU I  1 191 ? 151.42178 229.51022 173.23823 1.000 75.19538  ? 191 GLU E CB    1 
ATOM   20172 C  CG    . GLU I  1 191 ? 151.17205 230.28361 171.95447 1.000 75.19538  ? 191 GLU E CG    1 
ATOM   20173 C  CD    . GLU I  1 191 ? 151.93265 231.59376 171.90637 1.000 75.19538  ? 191 GLU E CD    1 
ATOM   20174 O  OE1   . GLU I  1 191 ? 152.63993 231.90744 172.88642 1.000 75.19538  ? 191 GLU E OE1   1 
ATOM   20175 O  OE2   . GLU I  1 191 ? 151.82319 232.31048 170.88925 1.000 75.19538  ? 191 GLU E OE2   1 
ATOM   20176 N  N     . GLY I  1 192 ? 153.62147 228.66634 175.26879 1.000 80.15177  ? 192 GLY E N     1 
ATOM   20177 C  CA    . GLY I  1 192 ? 154.04361 228.19807 176.57564 1.000 80.15177  ? 192 GLY E CA    1 
ATOM   20178 C  C     . GLY I  1 192 ? 155.01379 227.04248 176.45401 1.000 80.15177  ? 192 GLY E C     1 
ATOM   20179 O  O     . GLY I  1 192 ? 155.78570 226.94224 175.49427 1.000 80.15177  ? 192 GLY E O     1 
ATOM   20180 N  N     . MET I  1 193 ? 154.97689 226.15076 177.43866 1.000 89.27113  ? 193 MET E N     1 
ATOM   20181 C  CA    . MET I  1 193 ? 155.84275 224.98268 177.47290 1.000 89.27113  ? 193 MET E CA    1 
ATOM   20182 C  C     . MET I  1 193 ? 155.01014 223.72460 177.28182 1.000 89.27113  ? 193 MET E C     1 
ATOM   20183 O  O     . MET I  1 193 ? 154.02346 223.50685 177.99198 1.000 89.27113  ? 193 MET E O     1 
ATOM   20184 C  CB    . MET I  1 193 ? 156.61482 224.90367 178.79265 1.000 89.27113  ? 193 MET E CB    1 
ATOM   20185 C  CG    . MET I  1 193 ? 157.05858 226.25239 179.33052 1.000 89.27113  ? 193 MET E CG    1 
ATOM   20186 S  SD    . MET I  1 193 ? 158.50939 226.13141 180.39168 1.000 89.27113  ? 193 MET E SD    1 
ATOM   20187 C  CE    . MET I  1 193 ? 159.82208 226.23784 179.17881 1.000 89.27113  ? 193 MET E CE    1 
ATOM   20188 N  N     . LYS I  1 194 ? 155.41360 222.89874 176.32010 1.000 88.76518  ? 194 LYS E N     1 
ATOM   20189 C  CA    . LYS I  1 194 ? 154.71221 221.65556 176.03393 1.000 88.76518  ? 194 LYS E CA    1 
ATOM   20190 C  C     . LYS I  1 194 ? 155.72726 220.61710 175.58686 1.000 88.76518  ? 194 LYS E C     1 
ATOM   20191 O  O     . LYS I  1 194 ? 156.49251 220.85937 174.64906 1.000 88.76518  ? 194 LYS E O     1 
ATOM   20192 C  CB    . LYS I  1 194 ? 153.63944 221.85876 174.95914 1.000 88.76518  ? 194 LYS E CB    1 
ATOM   20193 C  CG    . LYS I  1 194 ? 153.27050 220.59726 174.20023 1.000 88.76518  ? 194 LYS E CG    1 
ATOM   20194 C  CD    . LYS I  1 194 ? 151.99099 220.79174 173.40630 1.000 88.76518  ? 194 LYS E CD    1 
ATOM   20195 C  CE    . LYS I  1 194 ? 151.89381 219.79603 172.26451 1.000 88.76518  ? 194 LYS E CE    1 
ATOM   20196 N  NZ    . LYS I  1 194 ? 150.59030 219.89765 171.55353 1.000 88.76518  ? 194 LYS E NZ    1 
ATOM   20197 N  N     . PHE I  1 195 ? 155.73146 219.46934 176.26003 1.000 99.09446  ? 195 PHE E N     1 
ATOM   20198 C  CA    . PHE I  1 195 ? 156.66924 218.39805 175.96365 1.000 99.09446  ? 195 PHE E CA    1 
ATOM   20199 C  C     . PHE I  1 195 ? 155.91329 217.08132 175.87764 1.000 99.09446  ? 195 PHE E C     1 
ATOM   20200 O  O     . PHE I  1 195 ? 154.86601 216.90569 176.50530 1.000 99.09446  ? 195 PHE E O     1 
ATOM   20201 C  CB    . PHE I  1 195 ? 157.78722 218.30385 177.01535 1.000 99.09446  ? 195 PHE E CB    1 
ATOM   20202 C  CG    . PHE I  1 195 ? 157.30754 218.44301 178.43461 1.000 99.09446  ? 195 PHE E CG    1 
ATOM   20203 C  CD1   . PHE I  1 195 ? 157.07804 219.69316 178.98795 1.000 99.09446  ? 195 PHE E CD1   1 
ATOM   20204 C  CD2   . PHE I  1 195 ? 157.08829 217.32190 179.21551 1.000 99.09446  ? 195 PHE E CD2   1 
ATOM   20205 C  CE1   . PHE I  1 195 ? 156.63846 219.82080 180.29053 1.000 99.09446  ? 195 PHE E CE1   1 
ATOM   20206 C  CE2   . PHE I  1 195 ? 156.65013 217.44435 180.51801 1.000 99.09446  ? 195 PHE E CE2   1 
ATOM   20207 C  CZ    . PHE I  1 195 ? 156.42403 218.69473 181.05624 1.000 99.09446  ? 195 PHE E CZ    1 
ATOM   20208 N  N     . ASP I  1 196 ? 156.46362 216.15258 175.09519 1.000 106.35170 ? 196 ASP E N     1 
ATOM   20209 C  CA    . ASP I  1 196 ? 155.78914 214.89507 174.77461 1.000 106.35170 ? 196 ASP E CA    1 
ATOM   20210 C  C     . ASP I  1 196 ? 155.98879 213.85992 175.88515 1.000 106.35170 ? 196 ASP E C     1 
ATOM   20211 O  O     . ASP I  1 196 ? 156.61139 212.81384 175.70602 1.000 106.35170 ? 196 ASP E O     1 
ATOM   20212 C  CB    . ASP I  1 196 ? 156.28717 214.37022 173.43495 1.000 106.35170 ? 196 ASP E CB    1 
ATOM   20213 C  CG    . ASP I  1 196 ? 157.79911 214.39059 173.33041 1.000 106.35170 ? 196 ASP E CG    1 
ATOM   20214 O  OD1   . ASP I  1 196 ? 158.36844 215.48944 173.16353 1.000 106.35170 ? 196 ASP E OD1   1 
ATOM   20215 O  OD2   . ASP I  1 196 ? 158.41839 213.30934 173.41745 1.000 106.35170 ? 196 ASP E OD2   1 
ATOM   20216 N  N     . ARG I  1 197 ? 155.43358 214.17091 177.05512 1.000 100.29680 ? 197 ARG E N     1 
ATOM   20217 C  CA    . ARG I  1 197 ? 155.46432 213.26308 178.19966 1.000 100.29680 ? 197 ARG E CA    1 
ATOM   20218 C  C     . ARG I  1 197 ? 154.09805 213.30454 178.86786 1.000 100.29680 ? 197 ARG E C     1 
ATOM   20219 O  O     . ARG I  1 197 ? 153.73665 214.31264 179.48192 1.000 100.29680 ? 197 ARG E O     1 
ATOM   20220 C  CB    . ARG I  1 197 ? 156.56732 213.64229 179.18874 1.000 100.29680 ? 197 ARG E CB    1 
ATOM   20221 C  CG    . ARG I  1 197 ? 157.96522 213.64954 178.59288 1.000 100.29680 ? 197 ARG E CG    1 
ATOM   20222 C  CD    . ARG I  1 197 ? 158.46747 212.24043 178.32546 1.000 100.29680 ? 197 ARG E CD    1 
ATOM   20223 N  NE    . ARG I  1 197 ? 159.45351 212.22238 177.25188 1.000 100.29680 ? 197 ARG E NE    1 
ATOM   20224 C  CZ    . ARG I  1 197 ? 160.75595 212.05028 177.42902 1.000 100.29680 ? 197 ARG E CZ    1 
ATOM   20225 N  NH1   . ARG I  1 197 ? 161.27043 211.85415 178.63176 1.000 100.29680 ? 197 ARG E NH1   1 
ATOM   20226 N  NH2   . ARG I  1 197 ? 161.56273 212.07793 176.37242 1.000 100.29680 ? 197 ARG E NH2   1 
ATOM   20227 N  N     . GLY I  1 198 ? 153.34022 212.21368 178.74810 1.000 102.06160 ? 198 GLY E N     1 
ATOM   20228 C  CA    . GLY I  1 198 ? 152.02003 212.13543 179.33339 1.000 102.06160 ? 198 GLY E CA    1 
ATOM   20229 C  C     . GLY I  1 198 ? 152.03866 211.56695 180.74022 1.000 102.06160 ? 198 GLY E C     1 
ATOM   20230 O  O     . GLY I  1 198 ? 153.07040 211.15322 181.26710 1.000 102.06160 ? 198 GLY E O     1 
ATOM   20231 N  N     . TYR I  1 199 ? 150.85806 211.55306 181.35484 1.000 99.57358  ? 199 TYR E N     1 
ATOM   20232 C  CA    . TYR I  1 199 ? 150.72887 211.00190 182.69493 1.000 99.57358  ? 199 TYR E CA    1 
ATOM   20233 C  C     . TYR I  1 199 ? 150.98040 209.49879 182.67769 1.000 99.57358  ? 199 TYR E C     1 
ATOM   20234 O  O     . TYR I  1 199 ? 150.71569 208.81122 181.68800 1.000 99.57358  ? 199 TYR E O     1 
ATOM   20235 C  CB    . TYR I  1 199 ? 149.34686 211.30701 183.27849 1.000 99.57358  ? 199 TYR E CB    1 
ATOM   20236 C  CG    . TYR I  1 199 ? 148.17707 210.95720 182.38319 1.000 99.57358  ? 199 TYR E CG    1 
ATOM   20237 C  CD1   . TYR I  1 199 ? 147.76775 209.64020 182.21699 1.000 99.57358  ? 199 TYR E CD1   1 
ATOM   20238 C  CD2   . TYR I  1 199 ? 147.47137 211.94877 181.71632 1.000 99.57358  ? 199 TYR E CD2   1 
ATOM   20239 C  CE1   . TYR I  1 199 ? 146.69686 209.32112 181.40396 1.000 99.57358  ? 199 TYR E CE1   1 
ATOM   20240 C  CE2   . TYR I  1 199 ? 146.39828 211.63880 180.90305 1.000 99.57358  ? 199 TYR E CE2   1 
ATOM   20241 C  CZ    . TYR I  1 199 ? 146.01640 210.32480 180.75003 1.000 99.57358  ? 199 TYR E CZ    1 
ATOM   20242 O  OH    . TYR I  1 199 ? 144.94989 210.01546 179.93953 1.000 99.57358  ? 199 TYR E OH    1 
ATOM   20243 N  N     . ILE I  1 200 ? 151.50913 208.99161 183.78911 1.000 95.68245  ? 200 ILE E N     1 
ATOM   20244 C  CA    . ILE I  1 200 ? 151.87892 207.58166 183.86215 1.000 95.68245  ? 200 ILE E CA    1 
ATOM   20245 C  C     . ILE I  1 200 ? 150.64322 206.70944 184.03993 1.000 95.68245  ? 200 ILE E C     1 
ATOM   20246 O  O     . ILE I  1 200 ? 150.34774 205.84244 183.20948 1.000 95.68245  ? 200 ILE E O     1 
ATOM   20247 C  CB    . ILE I  1 200 ? 152.89630 207.34980 184.99304 1.000 95.68245  ? 200 ILE E CB    1 
ATOM   20248 C  CG1   . ILE I  1 200 ? 154.15876 208.17986 184.75263 1.000 95.68245  ? 200 ILE E CG1   1 
ATOM   20249 C  CG2   . ILE I  1 200 ? 153.24254 205.87440 185.09222 1.000 95.68245  ? 200 ILE E CG2   1 
ATOM   20250 C  CD1   . ILE I  1 200 ? 154.28425 209.38058 185.66427 1.000 95.68245  ? 200 ILE E CD1   1 
ATOM   20251 N  N     . SER I  1 201 ? 149.90265 206.92713 185.12360 1.000 94.18930  ? 201 SER E N     1 
ATOM   20252 C  CA    . SER I  1 201 ? 148.72664 206.10946 185.39006 1.000 94.18930  ? 201 SER E CA    1 
ATOM   20253 C  C     . SER I  1 201 ? 147.47598 206.81295 184.89548 1.000 94.18930  ? 201 SER E C     1 
ATOM   20254 O  O     . SER I  1 201 ? 147.29836 208.00938 185.16629 1.000 94.18930  ? 201 SER E O     1 
ATOM   20255 C  CB    . SER I  1 201 ? 148.59813 205.82185 186.88264 1.000 94.18930  ? 201 SER E CB    1 
ATOM   20256 O  OG    . SER I  1 201 ? 148.04649 206.93244 187.56661 1.000 94.18930  ? 201 SER E OG    1 
ATOM   20257 N  N     . PRO I  1 202 ? 146.58992 206.11904 184.17471 1.000 92.83667  ? 202 PRO E N     1 
ATOM   20258 C  CA    . PRO I  1 202 ? 145.32524 206.71054 183.71798 1.000 92.83667  ? 202 PRO E CA    1 
ATOM   20259 C  C     . PRO I  1 202 ? 144.28106 206.82856 184.82740 1.000 92.83667  ? 202 PRO E C     1 
ATOM   20260 O  O     . PRO I  1 202 ? 143.12737 206.42793 184.66576 1.000 92.83667  ? 202 PRO E O     1 
ATOM   20261 C  CB    . PRO I  1 202 ? 144.87763 205.74250 182.61966 1.000 92.83667  ? 202 PRO E CB    1 
ATOM   20262 C  CG    . PRO I  1 202 ? 145.44588 204.43229 183.03473 1.000 92.83667  ? 202 PRO E CG    1 
ATOM   20263 C  CD    . PRO I  1 202 ? 146.76507 204.73937 183.68810 1.000 92.83667  ? 202 PRO E CD    1 
ATOM   20264 N  N     . TYR I  1 203 ? 144.69236 207.38499 185.96698 1.000 94.69239  ? 203 TYR E N     1 
ATOM   20265 C  CA    . TYR I  1 203 ? 143.80509 207.55681 187.10636 1.000 94.69239  ? 203 TYR E CA    1 
ATOM   20266 C  C     . TYR I  1 203 ? 143.64519 209.00325 187.54645 1.000 94.69239  ? 203 TYR E C     1 
ATOM   20267 O  O     . TYR I  1 203 ? 142.79494 209.27416 188.40155 1.000 94.69239  ? 203 TYR E O     1 
ATOM   20268 C  CB    . TYR I  1 203 ? 144.29699 206.72633 188.30176 1.000 94.69239  ? 203 TYR E CB    1 
ATOM   20269 C  CG    . TYR I  1 203 ? 143.80446 205.29761 188.29390 1.000 94.69239  ? 203 TYR E CG    1 
ATOM   20270 C  CD1   . TYR I  1 203 ? 142.52116 204.98290 188.72053 1.000 94.69239  ? 203 TYR E CD1   1 
ATOM   20271 C  CD2   . TYR I  1 203 ? 144.62215 204.26330 187.85740 1.000 94.69239  ? 203 TYR E CD2   1 
ATOM   20272 C  CE1   . TYR I  1 203 ? 142.06627 203.67790 188.71402 1.000 94.69239  ? 203 TYR E CE1   1 
ATOM   20273 C  CE2   . TYR I  1 203 ? 144.17623 202.95517 187.84703 1.000 94.69239  ? 203 TYR E CE2   1 
ATOM   20274 C  CZ    . TYR I  1 203 ? 142.89788 202.66851 188.27615 1.000 94.69239  ? 203 TYR E CZ    1 
ATOM   20275 O  OH    . TYR I  1 203 ? 142.44970 201.36792 188.26768 1.000 94.69239  ? 203 TYR E OH    1 
ATOM   20276 N  N     . PHE I  1 204 ? 144.42486 209.93289 187.00199 1.000 93.02646  ? 204 PHE E N     1 
ATOM   20277 C  CA    . PHE I  1 204 ? 144.29811 211.34504 187.33015 1.000 93.02646  ? 204 PHE E CA    1 
ATOM   20278 C  C     . PHE I  1 204 ? 143.31114 212.07339 186.42865 1.000 93.02646  ? 204 PHE E C     1 
ATOM   20279 O  O     . PHE I  1 204 ? 143.11988 213.28232 186.59448 1.000 93.02646  ? 204 PHE E O     1 
ATOM   20280 C  CB    . PHE I  1 204 ? 145.66555 212.03161 187.25000 1.000 93.02646  ? 204 PHE E CB    1 
ATOM   20281 C  CG    . PHE I  1 204 ? 146.77977 211.24468 187.87918 1.000 93.02646  ? 204 PHE E CG    1 
ATOM   20282 C  CD1   . PHE I  1 204 ? 146.81690 211.04306 189.24818 1.000 93.02646  ? 204 PHE E CD1   1 
ATOM   20283 C  CD2   . PHE I  1 204 ? 147.79429 210.71340 187.10147 1.000 93.02646  ? 204 PHE E CD2   1 
ATOM   20284 C  CE1   . PHE I  1 204 ? 147.84190 210.32266 189.82843 1.000 93.02646  ? 204 PHE E CE1   1 
ATOM   20285 C  CE2   . PHE I  1 204 ? 148.82241 209.99232 187.67647 1.000 93.02646  ? 204 PHE E CE2   1 
ATOM   20286 C  CZ    . PHE I  1 204 ? 148.84585 209.79655 189.04135 1.000 93.02646  ? 204 PHE E CZ    1 
ATOM   20287 N  N     . ILE I  1 205 ? 142.68394 211.37051 185.48500 1.000 96.89090  ? 205 ILE E N     1 
ATOM   20288 C  CA    . ILE I  1 205 ? 141.77229 212.01218 184.54448 1.000 96.89090  ? 205 ILE E CA    1 
ATOM   20289 C  C     . ILE I  1 205 ? 140.55393 212.52729 185.29521 1.000 96.89090  ? 205 ILE E C     1 
ATOM   20290 O  O     . ILE I  1 205 ? 139.85277 211.76426 185.97096 1.000 96.89090  ? 205 ILE E O     1 
ATOM   20291 C  CB    . ILE I  1 205 ? 141.37181 211.03617 183.43574 1.000 96.89090  ? 205 ILE E CB    1 
ATOM   20292 C  CG1   . ILE I  1 205 ? 142.61414 210.49886 182.72447 1.000 96.89090  ? 205 ILE E CG1   1 
ATOM   20293 C  CG2   . ILE I  1 205 ? 140.43232 211.70839 182.45036 1.000 96.89090  ? 205 ILE E CG2   1 
ATOM   20294 C  CD1   . ILE I  1 205 ? 142.31431 209.40427 181.72862 1.000 96.89090  ? 205 ILE E CD1   1 
ATOM   20295 N  N     . ASN I  1 206 ? 140.29501 213.82830 185.18021 1.000 101.47074 ? 206 ASN E N     1 
ATOM   20296 C  CA    . ASN I  1 206 ? 139.14327 214.45296 185.82151 1.000 101.47074 ? 206 ASN E CA    1 
ATOM   20297 C  C     . ASN I  1 206 ? 138.47684 215.44301 184.87626 1.000 101.47074 ? 206 ASN E C     1 
ATOM   20298 O  O     . ASN I  1 206 ? 138.09397 216.54764 185.27516 1.000 101.47074 ? 206 ASN E O     1 
ATOM   20299 C  CB    . ASN I  1 206 ? 139.54310 215.13931 187.12710 1.000 101.47074 ? 206 ASN E CB    1 
ATOM   20300 C  CG    . ASN I  1 206 ? 140.63943 216.16678 186.93322 1.000 101.47074 ? 206 ASN E CG    1 
ATOM   20301 O  OD1   . ASN I  1 206 ? 141.32857 216.17054 185.91359 1.000 101.47074 ? 206 ASN E OD1   1 
ATOM   20302 N  ND2   . ASN I  1 206 ? 140.80539 217.04738 187.91296 1.000 101.47074 ? 206 ASN E ND2   1 
ATOM   20303 N  N     . THR I  1 207 ? 138.32385 215.06252 183.60962 1.000 113.41109 ? 207 THR E N     1 
ATOM   20304 C  CA    . THR I  1 207 ? 137.71028 215.92733 182.61352 1.000 113.41109 ? 207 THR E CA    1 
ATOM   20305 C  C     . THR I  1 207 ? 136.58371 215.18731 181.90650 1.000 113.41109 ? 207 THR E C     1 
ATOM   20306 O  O     . THR I  1 207 ? 136.57573 213.95530 181.82784 1.000 113.41109 ? 207 THR E O     1 
ATOM   20307 C  CB    . THR I  1 207 ? 138.73260 216.42625 181.57976 1.000 113.41109 ? 207 THR E CB    1 
ATOM   20308 O  OG1   . THR I  1 207 ? 138.17092 217.51660 180.83937 1.000 113.41109 ? 207 THR E OG1   1 
ATOM   20309 C  CG2   . THR I  1 207 ? 139.10090 215.31588 180.61453 1.000 113.41109 ? 207 THR E CG2   1 
ATOM   20310 N  N     . SER I  1 208 ? 135.61499 215.95975 181.41058 1.000 120.65769 ? 208 SER E N     1 
ATOM   20311 C  CA    . SER I  1 208 ? 134.49425 215.36861 180.68781 1.000 120.65769 ? 208 SER E CA    1 
ATOM   20312 C  C     . SER I  1 208 ? 134.91145 214.89583 179.30049 1.000 120.65769 ? 208 SER E C     1 
ATOM   20313 O  O     . SER I  1 208 ? 134.55231 213.78908 178.88204 1.000 120.65769 ? 208 SER E O     1 
ATOM   20314 C  CB    . SER I  1 208 ? 133.34857 216.37486 180.58842 1.000 120.65769 ? 208 SER E CB    1 
ATOM   20315 O  OG    . SER I  1 208 ? 132.34192 215.91558 179.70347 1.000 120.65769 ? 208 SER E OG    1 
ATOM   20316 N  N     . LYS I  1 209 ? 135.67255 215.71403 178.57654 1.000 120.04144 ? 209 LYS E N     1 
ATOM   20317 C  CA    . LYS I  1 209 ? 136.03630 215.43249 177.19566 1.000 120.04144 ? 209 LYS E CA    1 
ATOM   20318 C  C     . LYS I  1 209 ? 137.54847 215.47419 177.03769 1.000 120.04144 ? 209 LYS E C     1 
ATOM   20319 O  O     . LYS I  1 209 ? 138.22331 216.30864 177.64801 1.000 120.04144 ? 209 LYS E O     1 
ATOM   20320 C  CB    . LYS I  1 209 ? 135.38664 216.43854 176.23858 1.000 120.04144 ? 209 LYS E CB    1 
ATOM   20321 C  CG    . LYS I  1 209 ? 133.87517 216.31984 176.14332 1.000 120.04144 ? 209 LYS E CG    1 
ATOM   20322 C  CD    . LYS I  1 209 ? 133.46556 215.10314 175.33355 1.000 120.04144 ? 209 LYS E CD    1 
ATOM   20323 C  CE    . LYS I  1 209 ? 133.87757 215.24765 173.87785 1.000 120.04144 ? 209 LYS E CE    1 
ATOM   20324 N  NZ    . LYS I  1 209 ? 133.39210 214.11113 173.04766 1.000 120.04144 ? 209 LYS E NZ    1 
ATOM   20325 N  N     . GLY I  1 210 ? 138.07421 214.57287 176.20850 1.000 114.69857 ? 210 GLY E N     1 
ATOM   20326 C  CA    . GLY I  1 210 ? 139.48888 214.50833 175.92672 1.000 114.69857 ? 210 GLY E CA    1 
ATOM   20327 C  C     . GLY I  1 210 ? 140.26765 213.51906 176.76746 1.000 114.69857 ? 210 GLY E C     1 
ATOM   20328 O  O     . GLY I  1 210 ? 141.37699 213.13781 176.37607 1.000 114.69857 ? 210 GLY E O     1 
ATOM   20329 N  N     . GLN I  1 211 ? 139.71571 213.08656 177.90163 1.000 109.70217 ? 211 GLN E N     1 
ATOM   20330 C  CA    . GLN I  1 211 ? 140.37409 212.13823 178.80089 1.000 109.70217 ? 211 GLN E CA    1 
ATOM   20331 C  C     . GLN I  1 211 ? 141.75920 212.63516 179.21149 1.000 109.70217 ? 211 GLN E C     1 
ATOM   20332 O  O     . GLN I  1 211 ? 142.75061 211.90313 179.17783 1.000 109.70217 ? 211 GLN E O     1 
ATOM   20333 C  CB    . GLN I  1 211 ? 140.45021 210.74629 178.17103 1.000 109.70217 ? 211 GLN E CB    1 
ATOM   20334 C  CG    . GLN I  1 211 ? 139.14945 210.28682 177.53732 1.000 109.70217 ? 211 GLN E CG    1 
ATOM   20335 C  CD    . GLN I  1 211 ? 137.95420 210.50704 178.44322 1.000 109.70217 ? 211 GLN E CD    1 
ATOM   20336 O  OE1   . GLN I  1 211 ? 137.13427 211.39394 178.20440 1.000 109.70217 ? 211 GLN E OE1   1 
ATOM   20337 N  NE2   . GLN I  1 211 ? 137.84996 209.69907 179.49168 1.000 109.70217 ? 211 GLN E NE2   1 
ATOM   20338 N  N     . LYS I  1 212 ? 141.81881 213.90265 179.60008 1.000 107.25607 ? 212 LYS E N     1 
ATOM   20339 C  CA    . LYS I  1 212 ? 143.03705 214.53846 180.07916 1.000 107.25607 ? 212 LYS E CA    1 
ATOM   20340 C  C     . LYS I  1 212 ? 142.84146 214.97129 181.53171 1.000 107.25607 ? 212 LYS E C     1 
ATOM   20341 O  O     . LYS I  1 212 ? 141.82449 214.67157 182.16302 1.000 107.25607 ? 212 LYS E O     1 
ATOM   20342 C  CB    . LYS I  1 212 ? 143.41303 215.72573 179.18968 1.000 107.25607 ? 212 LYS E CB    1 
ATOM   20343 C  CG    . LYS I  1 212 ? 142.95344 215.60379 177.75019 1.000 107.25607 ? 212 LYS E CG    1 
ATOM   20344 C  CD    . LYS I  1 212 ? 143.20892 216.89111 176.98565 1.000 107.25607 ? 212 LYS E CD    1 
ATOM   20345 C  CE    . LYS I  1 212 ? 142.39786 218.04194 177.55909 1.000 107.25607 ? 212 LYS E CE    1 
ATOM   20346 N  NZ    . LYS I  1 212 ? 140.94050 217.73969 177.58036 1.000 107.25607 ? 212 LYS E NZ    1 
ATOM   20347 N  N     . CYS I  1 213 ? 143.83374 215.67923 182.06281 1.000 97.80657  ? 213 CYS E N     1 
ATOM   20348 C  CA    . CYS I  1 213 ? 143.76764 216.25487 183.39968 1.000 97.80657  ? 213 CYS E CA    1 
ATOM   20349 C  C     . CYS I  1 213 ? 143.93209 217.76141 183.27502 1.000 97.80657  ? 213 CYS E C     1 
ATOM   20350 O  O     . CYS I  1 213 ? 144.95822 218.23634 182.77773 1.000 97.80657  ? 213 CYS E O     1 
ATOM   20351 C  CB    . CYS I  1 213 ? 144.84465 215.66147 184.30866 1.000 97.80657  ? 213 CYS E CB    1 
ATOM   20352 S  SG    . CYS I  1 213 ? 144.64499 216.05073 186.05646 1.000 97.80657  ? 213 CYS E SG    1 
ATOM   20353 N  N     . GLU I  1 214 ? 142.92799 218.50789 183.72545 1.000 94.28199  ? 214 GLU E N     1 
ATOM   20354 C  CA    . GLU I  1 214 ? 142.89862 219.95593 183.57965 1.000 94.28199  ? 214 GLU E CA    1 
ATOM   20355 C  C     . GLU I  1 214 ? 142.93910 220.61152 184.95071 1.000 94.28199  ? 214 GLU E C     1 
ATOM   20356 O  O     . GLU I  1 214 ? 142.09251 220.32742 185.80405 1.000 94.28199  ? 214 GLU E O     1 
ATOM   20357 C  CB    . GLU I  1 214 ? 141.64970 220.40385 182.81685 1.000 94.28199  ? 214 GLU E CB    1 
ATOM   20358 C  CG    . GLU I  1 214 ? 141.76150 221.78932 182.20822 1.000 94.28199  ? 214 GLU E CG    1 
ATOM   20359 C  CD    . GLU I  1 214 ? 141.25378 221.84111 180.78208 1.000 94.28199  ? 214 GLU E CD    1 
ATOM   20360 O  OE1   . GLU I  1 214 ? 141.19261 220.77612 180.13267 1.000 94.28199  ? 214 GLU E OE1   1 
ATOM   20361 O  OE2   . GLU I  1 214 ? 140.91677 222.94679 180.30976 1.000 94.28199  ? 214 GLU E OE2   1 
ATOM   20362 N  N     . PHE I  1 215 ? 143.91571 221.49388 185.15156 1.000 89.33832  ? 215 PHE E N     1 
ATOM   20363 C  CA    . PHE I  1 215 ? 144.05980 222.24674 186.38782 1.000 89.33832  ? 215 PHE E CA    1 
ATOM   20364 C  C     . PHE I  1 215 ? 144.29099 223.71533 186.06920 1.000 89.33832  ? 215 PHE E C     1 
ATOM   20365 O  O     . PHE I  1 215 ? 144.90458 224.06009 185.05541 1.000 89.33832  ? 215 PHE E O     1 
ATOM   20366 C  CB    . PHE I  1 215 ? 145.22315 221.72777 187.24351 1.000 89.33832  ? 215 PHE E CB    1 
ATOM   20367 C  CG    . PHE I  1 215 ? 144.97886 220.37885 187.85107 1.000 89.33832  ? 215 PHE E CG    1 
ATOM   20368 C  CD1   . PHE I  1 215 ? 143.73813 220.04909 188.36541 1.000 89.33832  ? 215 PHE E CD1   1 
ATOM   20369 C  CD2   . PHE I  1 215 ? 146.00041 219.44836 187.92926 1.000 89.33832  ? 215 PHE E CD2   1 
ATOM   20370 C  CE1   . PHE I  1 215 ? 143.51444 218.81016 188.93169 1.000 89.33832  ? 215 PHE E CE1   1 
ATOM   20371 C  CE2   . PHE I  1 215 ? 145.78455 218.20964 188.49702 1.000 89.33832  ? 215 PHE E CE2   1 
ATOM   20372 C  CZ    . PHE I  1 215 ? 144.53943 217.88971 188.99910 1.000 89.33832  ? 215 PHE E CZ    1 
ATOM   20373 N  N     . GLN I  1 216 ? 143.79270 224.57863 186.94885 1.000 91.76116  ? 216 GLN E N     1 
ATOM   20374 C  CA    . GLN I  1 216 ? 144.00128 226.01673 186.85530 1.000 91.76116  ? 216 GLN E CA    1 
ATOM   20375 C  C     . GLN I  1 216 ? 144.59332 226.52426 188.16156 1.000 91.76116  ? 216 GLN E C     1 
ATOM   20376 O  O     . GLN I  1 216 ? 144.14029 226.14029 189.24511 1.000 91.76116  ? 216 GLN E O     1 
ATOM   20377 C  CB    . GLN I  1 216 ? 142.69366 226.75413 186.55223 1.000 91.76116  ? 216 GLN E CB    1 
ATOM   20378 C  CG    . GLN I  1 216 ? 142.24981 226.66691 185.10218 1.000 91.76116  ? 216 GLN E CG    1 
ATOM   20379 C  CD    . GLN I  1 216 ? 141.22930 225.57112 184.87022 1.000 91.76116  ? 216 GLN E CD    1 
ATOM   20380 O  OE1   . GLN I  1 216 ? 141.40106 224.43970 185.32324 1.000 91.76116  ? 216 GLN E OE1   1 
ATOM   20381 N  NE2   . GLN I  1 216 ? 140.15795 225.90289 184.16002 1.000 91.76116  ? 216 GLN E NE2   1 
ATOM   20382 N  N     . ASP I  1 217 ? 145.59789 227.39539 188.05044 1.000 89.49534  ? 217 ASP E N     1 
ATOM   20383 C  CA    . ASP I  1 217 ? 146.30581 227.94936 189.20389 1.000 89.49534  ? 217 ASP E CA    1 
ATOM   20384 C  C     . ASP I  1 217 ? 146.81381 226.78904 190.06947 1.000 89.49534  ? 217 ASP E C     1 
ATOM   20385 O  O     . ASP I  1 217 ? 146.32101 226.51293 191.16543 1.000 89.49534  ? 217 ASP E O     1 
ATOM   20386 C  CB    . ASP I  1 217 ? 145.39721 228.93107 189.97012 1.000 89.49534  ? 217 ASP E CB    1 
ATOM   20387 C  CG    . ASP I  1 217 ? 145.88563 229.26889 191.38545 1.000 89.49534  ? 217 ASP E CG    1 
ATOM   20388 O  OD1   . ASP I  1 217 ? 145.13608 229.96837 192.09824 1.000 89.49534  ? 217 ASP E OD1   1 
ATOM   20389 O  OD2   . ASP I  1 217 ? 147.03233 228.94539 191.76220 1.000 89.49534  ? 217 ASP E OD2   1 
ATOM   20390 N  N     . ALA I  1 218 ? 147.75420 226.04346 189.49888 1.000 82.19960  ? 218 ALA E N     1 
ATOM   20391 C  CA    . ALA I  1 218 ? 148.24163 224.80633 190.08474 1.000 82.19960  ? 218 ALA E CA    1 
ATOM   20392 C  C     . ALA I  1 218 ? 149.68843 224.94695 190.53831 1.000 82.19960  ? 218 ALA E C     1 
ATOM   20393 O  O     . ALA I  1 218 ? 150.48219 225.68289 189.94084 1.000 82.19960  ? 218 ALA E O     1 
ATOM   20394 C  CB    . ALA I  1 218 ? 148.12824 223.64903 189.08804 1.000 82.19960  ? 218 ALA E CB    1 
ATOM   20395 N  N     . TYR I  1 219 ? 150.01132 224.23809 191.61674 1.000 79.23194  ? 219 TYR E N     1 
ATOM   20396 C  CA    . TYR I  1 219 ? 151.38274 224.11500 192.08275 1.000 79.23194  ? 219 TYR E CA    1 
ATOM   20397 C  C     . TYR I  1 219 ? 152.15399 223.14335 191.19956 1.000 79.23194  ? 219 TYR E C     1 
ATOM   20398 O  O     . TYR I  1 219 ? 151.59809 222.18279 190.66343 1.000 79.23194  ? 219 TYR E O     1 
ATOM   20399 C  CB    . TYR I  1 219 ? 151.41980 223.62480 193.53064 1.000 79.23194  ? 219 TYR E CB    1 
ATOM   20400 C  CG    . TYR I  1 219 ? 151.23894 224.70797 194.56699 1.000 79.23194  ? 219 TYR E CG    1 
ATOM   20401 C  CD1   . TYR I  1 219 ? 151.98316 225.87753 194.51641 1.000 79.23194  ? 219 TYR E CD1   1 
ATOM   20402 C  CD2   . TYR I  1 219 ? 150.33367 224.55124 195.60736 1.000 79.23194  ? 219 TYR E CD2   1 
ATOM   20403 C  CE1   . TYR I  1 219 ? 151.82351 226.86619 195.46713 1.000 79.23194  ? 219 TYR E CE1   1 
ATOM   20404 C  CE2   . TYR I  1 219 ? 150.16791 225.53301 196.56275 1.000 79.23194  ? 219 TYR E CE2   1 
ATOM   20405 C  CZ    . TYR I  1 219 ? 150.91454 226.68812 196.48825 1.000 79.23194  ? 219 TYR E CZ    1 
ATOM   20406 O  OH    . TYR I  1 219 ? 150.75067 227.66875 197.43886 1.000 79.23194  ? 219 TYR E OH    1 
ATOM   20407 N  N     . VAL I  1 220 ? 153.44766 223.40430 191.04917 1.000 74.30062  ? 220 VAL E N     1 
ATOM   20408 C  CA    . VAL I  1 220 ? 154.33512 222.56665 190.25290 1.000 74.30062  ? 220 VAL E CA    1 
ATOM   20409 C  C     . VAL I  1 220 ? 155.58436 222.27230 191.06922 1.000 74.30062  ? 220 VAL E C     1 
ATOM   20410 O  O     . VAL I  1 220 ? 156.24322 223.19757 191.55878 1.000 74.30062  ? 220 VAL E O     1 
ATOM   20411 C  CB    . VAL I  1 220 ? 154.70993 223.23355 188.91640 1.000 74.30062  ? 220 VAL E CB    1 
ATOM   20412 C  CG1   . VAL I  1 220 ? 155.80563 222.44483 188.22168 1.000 74.30062  ? 220 VAL E CG1   1 
ATOM   20413 C  CG2   . VAL I  1 220 ? 153.48936 223.34658 188.02293 1.000 74.30062  ? 220 VAL E CG2   1 
ATOM   20414 N  N     . LEU I  1 221 ? 155.90649 220.98759 191.21419 1.000 74.47484  ? 221 LEU E N     1 
ATOM   20415 C  CA    . LEU I  1 221 ? 157.11099 220.53052 191.89390 1.000 74.47484  ? 221 LEU E CA    1 
ATOM   20416 C  C     . LEU I  1 221 ? 157.95209 219.75213 190.89430 1.000 74.47484  ? 221 LEU E C     1 
ATOM   20417 O  O     . LEU I  1 221 ? 157.47563 218.77449 190.30433 1.000 74.47484  ? 221 LEU E O     1 
ATOM   20418 C  CB    . LEU I  1 221 ? 156.76688 219.66100 193.10481 1.000 74.47484  ? 221 LEU E CB    1 
ATOM   20419 C  CG    . LEU I  1 221 ? 157.93801 218.98684 193.82534 1.000 74.47484  ? 221 LEU E CG    1 
ATOM   20420 C  CD1   . LEU I  1 221 ? 157.81189 219.16239 195.32872 1.000 74.47484  ? 221 LEU E CD1   1 
ATOM   20421 C  CD2   . LEU I  1 221 ? 158.03274 217.51071 193.46842 1.000 74.47484  ? 221 LEU E CD2   1 
ATOM   20422 N  N     . LEU I  1 222 ? 159.19910 220.17571 190.71963 1.000 79.58143  ? 222 LEU E N     1 
ATOM   20423 C  CA    . LEU I  1 222 ? 160.11233 219.58765 189.74996 1.000 79.58143  ? 222 LEU E CA    1 
ATOM   20424 C  C     . LEU I  1 222 ? 161.23429 218.88162 190.49633 1.000 79.58143  ? 222 LEU E C     1 
ATOM   20425 O  O     . LEU I  1 222 ? 161.91406 219.49518 191.32594 1.000 79.58143  ? 222 LEU E O     1 
ATOM   20426 C  CB    . LEU I  1 222 ? 160.67642 220.66205 188.82275 1.000 79.58143  ? 222 LEU E CB    1 
ATOM   20427 C  CG    . LEU I  1 222 ? 159.64602 221.61810 188.22458 1.000 79.58143  ? 222 LEU E CG    1 
ATOM   20428 C  CD1   . LEU I  1 222 ? 160.30250 222.92623 187.85886 1.000 79.58143  ? 222 LEU E CD1   1 
ATOM   20429 C  CD2   . LEU I  1 222 ? 158.99278 221.00057 187.00669 1.000 79.58143  ? 222 LEU E CD2   1 
ATOM   20430 N  N     . SER I  1 223 ? 161.42771 217.59993 190.19979 1.000 87.36703  ? 223 SER E N     1 
ATOM   20431 C  CA    . SER I  1 223 ? 162.46995 216.79780 190.82749 1.000 87.36703  ? 223 SER E CA    1 
ATOM   20432 C  C     . SER I  1 223 ? 163.35946 216.21118 189.74308 1.000 87.36703  ? 223 SER E C     1 
ATOM   20433 O  O     . SER I  1 223 ? 162.87416 215.50617 188.85260 1.000 87.36703  ? 223 SER E O     1 
ATOM   20434 C  CB    . SER I  1 223 ? 161.86653 215.68704 191.68891 1.000 87.36703  ? 223 SER E CB    1 
ATOM   20435 O  OG    . SER I  1 223 ? 162.87025 214.80101 192.15281 1.000 87.36703  ? 223 SER E OG    1 
ATOM   20436 N  N     . GLU I  1 224 ? 164.65922 216.50135 189.81932 1.000 94.46597  ? 224 GLU E N     1 
ATOM   20437 C  CA    . GLU I  1 224 ? 165.59017 215.94219 188.84575 1.000 94.46597  ? 224 GLU E CA    1 
ATOM   20438 C  C     . GLU I  1 224 ? 165.75418 214.44009 189.04003 1.000 94.46597  ? 224 GLU E C     1 
ATOM   20439 O  O     . GLU I  1 224 ? 165.91995 213.69803 188.06624 1.000 94.46597  ? 224 GLU E O     1 
ATOM   20440 C  CB    . GLU I  1 224 ? 166.94034 216.65168 188.93880 1.000 94.46597  ? 224 GLU E CB    1 
ATOM   20441 C  CG    . GLU I  1 224 ? 167.97791 216.13083 187.95866 1.000 94.46597  ? 224 GLU E CG    1 
ATOM   20442 C  CD    . GLU I  1 224 ? 169.26946 216.91956 188.00104 1.000 94.46597  ? 224 GLU E CD    1 
ATOM   20443 O  OE1   . GLU I  1 224 ? 169.30008 217.97566 188.66524 1.000 94.46597  ? 224 GLU E OE1   1 
ATOM   20444 O  OE2   . GLU I  1 224 ? 170.25595 216.48121 187.37342 1.000 94.46597  ? 224 GLU E OE2   1 
ATOM   20445 N  N     . LYS I  1 225 ? 165.71095 213.97464 190.28380 1.000 94.65026  ? 225 LYS E N     1 
ATOM   20446 C  CA    . LYS I  1 225 ? 165.83693 212.55751 190.58236 1.000 94.65026  ? 225 LYS E CA    1 
ATOM   20447 C  C     . LYS I  1 225 ? 164.46321 211.89168 190.61948 1.000 94.65026  ? 225 LYS E C     1 
ATOM   20448 O  O     . LYS I  1 225 ? 163.42078 212.54912 190.60362 1.000 94.65026  ? 225 LYS E O     1 
ATOM   20449 C  CB    . LYS I  1 225 ? 166.56663 212.35400 191.90960 1.000 94.65026  ? 225 LYS E CB    1 
ATOM   20450 C  CG    . LYS I  1 225 ? 167.94050 212.99846 191.96386 1.000 94.65026  ? 225 LYS E CG    1 
ATOM   20451 C  CD    . LYS I  1 225 ? 168.90435 212.31667 191.00794 1.000 94.65026  ? 225 LYS E CD    1 
ATOM   20452 C  CE    . LYS I  1 225 ? 169.75990 213.33168 190.26859 1.000 94.65026  ? 225 LYS E CE    1 
ATOM   20453 N  NZ    . LYS I  1 225 ? 170.80043 213.92921 191.14951 1.000 94.65026  ? 225 LYS E NZ    1 
ATOM   20454 N  N     . LYS I  1 226 ? 164.47379 210.56249 190.66734 1.000 95.36231  ? 226 LYS E N     1 
ATOM   20455 C  CA    . LYS I  1 226 ? 163.23410 209.80508 190.71900 1.000 95.36231  ? 226 LYS E CA    1 
ATOM   20456 C  C     . LYS I  1 226 ? 162.55772 209.97488 192.07607 1.000 95.36231  ? 226 LYS E C     1 
ATOM   20457 O  O     . LYS I  1 226 ? 163.18380 210.34053 193.07449 1.000 95.36231  ? 226 LYS E O     1 
ATOM   20458 C  CB    . LYS I  1 226 ? 163.49530 208.32406 190.44790 1.000 95.36231  ? 226 LYS E CB    1 
ATOM   20459 C  CG    . LYS I  1 226 ? 163.56230 207.96552 188.97488 1.000 95.36231  ? 226 LYS E CG    1 
ATOM   20460 C  CD    . LYS I  1 226 ? 164.44037 206.74707 188.74797 1.000 95.36231  ? 226 LYS E CD    1 
ATOM   20461 C  CE    . LYS I  1 226 ? 165.90850 207.08322 188.94477 1.000 95.36231  ? 226 LYS E CE    1 
ATOM   20462 N  NZ    . LYS I  1 226 ? 166.34132 208.20985 188.07489 1.000 95.36231  ? 226 LYS E NZ    1 
ATOM   20463 N  N     . ILE I  1 227 ? 161.25716 209.70341 192.10191 1.000 95.16670  ? 227 ILE E N     1 
ATOM   20464 C  CA    . ILE I  1 227 ? 160.44541 209.83273 193.30550 1.000 95.16670  ? 227 ILE E CA    1 
ATOM   20465 C  C     . ILE I  1 227 ? 159.98125 208.43301 193.68765 1.000 95.16670  ? 227 ILE E C     1 
ATOM   20466 O  O     . ILE I  1 227 ? 159.13841 207.83763 193.00423 1.000 95.16670  ? 227 ILE E O     1 
ATOM   20467 C  CB    . ILE I  1 227 ? 159.26039 210.78408 193.09139 1.000 95.16670  ? 227 ILE E CB    1 
ATOM   20468 C  CG1   . ILE I  1 227 ? 159.72387 212.23502 193.19315 1.000 95.16670  ? 227 ILE E CG1   1 
ATOM   20469 C  CG2   . ILE I  1 227 ? 158.19202 210.55590 194.14099 1.000 95.16670  ? 227 ILE E CG2   1 
ATOM   20470 C  CD1   . ILE I  1 227 ? 160.57456 212.50735 194.40109 1.000 95.16670  ? 227 ILE E CD1   1 
ATOM   20471 N  N     . SER I  1 228 ? 160.54816 207.89415 194.75961 1.000 96.65728  ? 228 SER E N     1 
ATOM   20472 C  CA    . SER I  1 228 ? 160.20245 206.55456 195.22516 1.000 96.65728  ? 228 SER E CA    1 
ATOM   20473 C  C     . SER I  1 228 ? 159.84916 206.50291 196.70312 1.000 96.65728  ? 228 SER E C     1 
ATOM   20474 O  O     . SER I  1 228 ? 158.95169 205.74905 197.08702 1.000 96.65728  ? 228 SER E O     1 
ATOM   20475 C  CB    . SER I  1 228 ? 161.36205 205.58850 194.94163 1.000 96.65728  ? 228 SER E CB    1 
ATOM   20476 O  OG    . SER I  1 228 ? 162.53074 205.97725 195.64127 1.000 96.65728  ? 228 SER E OG    1 
ATOM   20477 N  N     . SER I  1 229 ? 160.53084 207.27897 197.53947 1.000 93.00176  ? 229 SER E N     1 
ATOM   20478 C  CA    . SER I  1 229 ? 160.31633 207.22220 198.97660 1.000 93.00176  ? 229 SER E CA    1 
ATOM   20479 C  C     . SER I  1 229 ? 158.99338 207.87323 199.35977 1.000 93.00176  ? 229 SER E C     1 
ATOM   20480 O  O     . SER I  1 229 ? 158.55435 208.85020 198.74649 1.000 93.00176  ? 229 SER E O     1 
ATOM   20481 C  CB    . SER I  1 229 ? 161.46484 207.90726 199.71683 1.000 93.00176  ? 229 SER E CB    1 
ATOM   20482 O  OG    . SER I  1 229 ? 161.14900 208.09278 201.08490 1.000 93.00176  ? 229 SER E OG    1 
ATOM   20483 N  N     . ILE I  1 230 ? 158.35443 207.31155 200.38840 1.000 89.95510  ? 230 ILE E N     1 
ATOM   20484 C  CA    . ILE I  1 230 ? 157.12777 207.90305 200.91642 1.000 89.95510  ? 230 ILE E CA    1 
ATOM   20485 C  C     . ILE I  1 230 ? 157.41197 209.29093 201.47506 1.000 89.95510  ? 230 ILE E C     1 
ATOM   20486 O  O     . ILE I  1 230 ? 156.68154 210.25202 201.20775 1.000 89.95510  ? 230 ILE E O     1 
ATOM   20487 C  CB    . ILE I  1 230 ? 156.50596 206.98574 201.98491 1.000 89.95510  ? 230 ILE E CB    1 
ATOM   20488 C  CG1   . ILE I  1 230 ? 155.95411 205.71052 201.34776 1.000 89.95510  ? 230 ILE E CG1   1 
ATOM   20489 C  CG2   . ILE I  1 230 ? 155.40993 207.71676 202.74525 1.000 89.95510  ? 230 ILE E CG2   1 
ATOM   20490 C  CD1   . ILE I  1 230 ? 154.79894 205.94997 200.41217 1.000 89.95510  ? 230 ILE E CD1   1 
ATOM   20491 N  N     . GLN I  1 231 ? 158.49176 209.41762 202.24878 1.000 91.10788  ? 231 GLN E N     1 
ATOM   20492 C  CA    . GLN I  1 231 ? 158.82062 210.68930 202.87983 1.000 91.10788  ? 231 GLN E CA    1 
ATOM   20493 C  C     . GLN I  1 231 ? 159.31491 211.72520 201.87887 1.000 91.10788  ? 231 GLN E C     1 
ATOM   20494 O  O     . GLN I  1 231 ? 159.36226 212.91370 202.21241 1.000 91.10788  ? 231 GLN E O     1 
ATOM   20495 C  CB    . GLN I  1 231 ? 159.87492 210.51115 203.98555 1.000 91.10788  ? 231 GLN E CB    1 
ATOM   20496 C  CG    . GLN I  1 231 ? 159.73474 209.30226 204.93564 1.000 91.10788  ? 231 GLN E CG    1 
ATOM   20497 C  CD    . GLN I  1 231 ? 159.78439 207.94819 204.24965 1.000 91.10788  ? 231 GLN E CD    1 
ATOM   20498 O  OE1   . GLN I  1 231 ? 160.40402 207.79484 203.19770 1.000 91.10788  ? 231 GLN E OE1   1 
ATOM   20499 N  NE2   . GLN I  1 231 ? 159.12719 206.95922 204.84385 1.000 91.10788  ? 231 GLN E NE2   1 
ATOM   20500 N  N     . SER I  1 232 ? 159.68554 211.30887 200.66826 1.000 88.26170  ? 232 SER E N     1 
ATOM   20501 C  CA    . SER I  1 232 ? 160.16035 212.24783 199.66084 1.000 88.26170  ? 232 SER E CA    1 
ATOM   20502 C  C     . SER I  1 232 ? 159.03010 212.97164 198.94240 1.000 88.26170  ? 232 SER E C     1 
ATOM   20503 O  O     . SER I  1 232 ? 159.28807 213.97997 198.27640 1.000 88.26170  ? 232 SER E O     1 
ATOM   20504 C  CB    . SER I  1 232 ? 161.03096 211.52167 198.63315 1.000 88.26170  ? 232 SER E CB    1 
ATOM   20505 O  OG    . SER I  1 232 ? 160.34318 210.41500 198.07765 1.000 88.26170  ? 232 SER E OG    1 
ATOM   20506 N  N     . ILE I  1 233 ? 157.79597 212.49050 199.06097 1.000 82.73499  ? 233 ILE E N     1 
ATOM   20507 C  CA    . ILE I  1 233 ? 156.66585 213.09743 198.37180 1.000 82.73499  ? 233 ILE E CA    1 
ATOM   20508 C  C     . ILE I  1 233 ? 155.57045 213.55867 199.32560 1.000 82.73499  ? 233 ILE E C     1 
ATOM   20509 O  O     . ILE I  1 233 ? 154.75501 214.41466 198.94281 1.000 82.73499  ? 233 ILE E O     1 
ATOM   20510 C  CB    . ILE I  1 233 ? 156.08711 212.12667 197.31768 1.000 82.73499  ? 233 ILE E CB    1 
ATOM   20511 C  CG1   . ILE I  1 233 ? 155.04810 212.81603 196.43056 1.000 82.73499  ? 233 ILE E CG1   1 
ATOM   20512 C  CG2   . ILE I  1 233 ? 155.48387 210.90557 197.99199 1.000 82.73499  ? 233 ILE E CG2   1 
ATOM   20513 C  CD1   . ILE I  1 233 ? 155.55543 214.07405 195.76572 1.000 82.73499  ? 233 ILE E CD1   1 
ATOM   20514 N  N     . VAL I  1 234 ? 155.53024 213.05208 200.56022 1.000 81.89395  ? 234 VAL E N     1 
ATOM   20515 C  CA    . VAL I  1 234 ? 154.44853 213.41474 201.47817 1.000 81.89395  ? 234 VAL E CA    1 
ATOM   20516 C  C     . VAL I  1 234 ? 154.41585 214.90668 201.79647 1.000 81.89395  ? 234 VAL E C     1 
ATOM   20517 O  O     . VAL I  1 234 ? 153.33183 215.50490 201.71243 1.000 81.89395  ? 234 VAL E O     1 
ATOM   20518 C  CB    . VAL I  1 234 ? 154.51520 212.54074 202.74339 1.000 81.89395  ? 234 VAL E CB    1 
ATOM   20519 C  CG1   . VAL I  1 234 ? 153.78458 213.21119 203.89355 1.000 81.89395  ? 234 VAL E CG1   1 
ATOM   20520 C  CG2   . VAL I  1 234 ? 153.91238 211.17527 202.46755 1.000 81.89395  ? 234 VAL E CG2   1 
ATOM   20521 N  N     . PRO I  1 235 ? 155.52686 215.56356 202.16887 1.000 80.26074  ? 235 PRO E N     1 
ATOM   20522 C  CA    . PRO I  1 235 ? 155.41950 216.98458 202.55967 1.000 80.26074  ? 235 PRO E CA    1 
ATOM   20523 C  C     . PRO I  1 235 ? 154.87151 217.89041 201.46779 1.000 80.26074  ? 235 PRO E C     1 
ATOM   20524 O  O     . PRO I  1 235 ? 154.14391 218.84714 201.76888 1.000 80.26074  ? 235 PRO E O     1 
ATOM   20525 C  CB    . PRO I  1 235 ? 156.86297 217.35368 202.93432 1.000 80.26074  ? 235 PRO E CB    1 
ATOM   20526 C  CG    . PRO I  1 235 ? 157.70961 216.32795 202.26897 1.000 80.26074  ? 235 PRO E CG    1 
ATOM   20527 C  CD    . PRO I  1 235 ? 156.90791 215.07357 202.32203 1.000 80.26074  ? 235 PRO E CD    1 
ATOM   20528 N  N     . ALA I  1 236 ? 155.20051 217.62041 200.20285 1.000 78.76145  ? 236 ALA E N     1 
ATOM   20529 C  CA    . ALA I  1 236 ? 154.61853 218.39892 199.11470 1.000 78.76145  ? 236 ALA E CA    1 
ATOM   20530 C  C     . ALA I  1 236 ? 153.10824 218.21502 199.06332 1.000 78.76145  ? 236 ALA E C     1 
ATOM   20531 O  O     . ALA I  1 236 ? 152.36118 219.17797 198.84713 1.000 78.76145  ? 236 ALA E O     1 
ATOM   20532 C  CB    . ALA I  1 236 ? 155.25622 218.00306 197.78409 1.000 78.76145  ? 236 ALA E CB    1 
ATOM   20533 N  N     . LEU I  1 237 ? 152.64122 216.98119 199.26444 1.000 79.14337  ? 237 LEU E N     1 
ATOM   20534 C  CA    . LEU I  1 237 ? 151.20617 216.73093 199.32060 1.000 79.14337  ? 237 LEU E CA    1 
ATOM   20535 C  C     . LEU I  1 237 ? 150.56979 217.44585 200.50509 1.000 79.14337  ? 237 LEU E C     1 
ATOM   20536 O  O     . LEU I  1 237 ? 149.44325 217.94218 200.40571 1.000 79.14337  ? 237 LEU E O     1 
ATOM   20537 C  CB    . LEU I  1 237 ? 150.94218 215.22879 199.39118 1.000 79.14337  ? 237 LEU E CB    1 
ATOM   20538 C  CG    . LEU I  1 237 ? 151.32569 214.43044 198.14662 1.000 79.14337  ? 237 LEU E CG    1 
ATOM   20539 C  CD1   . LEU I  1 237 ? 150.88377 212.98502 198.28688 1.000 79.14337  ? 237 LEU E CD1   1 
ATOM   20540 C  CD2   . LEU I  1 237 ? 150.71774 215.06144 196.90861 1.000 79.14337  ? 237 LEU E CD2   1 
ATOM   20541 N  N     . GLU I  1 238 ? 151.27362 217.49830 201.63880 1.000 83.82919  ? 238 GLU E N     1 
ATOM   20542 C  CA    . GLU I  1 238 ? 150.77082 218.23747 202.79241 1.000 83.82919  ? 238 GLU E CA    1 
ATOM   20543 C  C     . GLU I  1 238 ? 150.60280 219.71191 202.46118 1.000 83.82919  ? 238 GLU E C     1 
ATOM   20544 O  O     . GLU I  1 238 ? 149.58009 220.32058 202.79629 1.000 83.82919  ? 238 GLU E O     1 
ATOM   20545 C  CB    . GLU I  1 238 ? 151.71797 218.07340 203.98109 1.000 83.82919  ? 238 GLU E CB    1 
ATOM   20546 C  CG    . GLU I  1 238 ? 152.05050 216.63966 204.34652 1.000 83.82919  ? 238 GLU E CG    1 
ATOM   20547 C  CD    . GLU I  1 238 ? 152.51424 216.50383 205.78304 1.000 83.82919  ? 238 GLU E CD    1 
ATOM   20548 O  OE1   . GLU I  1 238 ? 152.53876 217.52612 206.49985 1.000 83.82919  ? 238 GLU E OE1   1 
ATOM   20549 O  OE2   . GLU I  1 238 ? 152.86931 215.37963 206.19202 1.000 83.82919  ? 238 GLU E OE2   1 
ATOM   20550 N  N     . ILE I  1 239 ? 151.60137 220.29955 201.80017 1.000 80.70451  ? 239 ILE E N     1 
ATOM   20551 C  CA    . ILE I  1 239 ? 151.52236 221.70802 201.41949 1.000 80.70451  ? 239 ILE E CA    1 
ATOM   20552 C  C     . ILE I  1 239 ? 150.35283 221.93378 200.46938 1.000 80.70451  ? 239 ILE E C     1 
ATOM   20553 O  O     . ILE I  1 239 ? 149.56863 222.87892 200.62912 1.000 80.70451  ? 239 ILE E O     1 
ATOM   20554 C  CB    . ILE I  1 239 ? 152.85166 222.16920 200.79624 1.000 80.70451  ? 239 ILE E CB    1 
ATOM   20555 C  CG1   . ILE I  1 239 ? 153.96337 222.16286 201.84614 1.000 80.70451  ? 239 ILE E CG1   1 
ATOM   20556 C  CG2   . ILE I  1 239 ? 152.70375 223.55129 200.18336 1.000 80.70451  ? 239 ILE E CG2   1 
ATOM   20557 C  CD1   . ILE I  1 239 ? 155.34223 222.40050 201.27355 1.000 80.70451  ? 239 ILE E CD1   1 
ATOM   20558 N  N     . ALA I  1 240 ? 150.21311 221.05738 199.47126 1.000 81.37119  ? 240 ALA E N     1 
ATOM   20559 C  CA    . ALA I  1 240 ? 149.13759 221.20794 198.49625 1.000 81.37119  ? 240 ALA E CA    1 
ATOM   20560 C  C     . ALA I  1 240 ? 147.76798 221.09027 199.15397 1.000 81.37119  ? 240 ALA E C     1 
ATOM   20561 O  O     . ALA I  1 240 ? 146.85822 221.87205 198.85390 1.000 81.37119  ? 240 ALA E O     1 
ATOM   20562 C  CB    . ALA I  1 240 ? 149.28986 220.17053 197.38451 1.000 81.37119  ? 240 ALA E CB    1 
ATOM   20563 N  N     . ASN I  1 241 ? 147.60092 220.11837 200.05335 1.000 81.86485  ? 241 ASN E N     1 
ATOM   20564 C  CA    . ASN I  1 241 ? 146.31676 219.93571 200.71999 1.000 81.86485  ? 241 ASN E CA    1 
ATOM   20565 C  C     . ASN I  1 241 ? 146.00662 221.09746 201.65430 1.000 81.86485  ? 241 ASN E C     1 
ATOM   20566 O  O     . ASN I  1 241 ? 144.85379 221.53518 201.74509 1.000 81.86485  ? 241 ASN E O     1 
ATOM   20567 C  CB    . ASN I  1 241 ? 146.30681 218.61301 201.48397 1.000 81.86485  ? 241 ASN E CB    1 
ATOM   20568 C  CG    . ASN I  1 241 ? 144.90619 218.08832 201.71836 1.000 81.86485  ? 241 ASN E CG    1 
ATOM   20569 O  OD1   . ASN I  1 241 ? 143.92350 218.70775 201.31231 1.000 81.86485  ? 241 ASN E OD1   1 
ATOM   20570 N  ND2   . ASN I  1 241 ? 144.80690 216.93902 202.37541 1.000 81.86485  ? 241 ASN E ND2   1 
ATOM   20571 N  N     . ALA I  1 242 ? 147.01791 221.60484 202.36468 1.000 82.48714  ? 242 ALA E N     1 
ATOM   20572 C  CA    . ALA I  1 242 ? 146.80125 222.75452 203.23518 1.000 82.48714  ? 242 ALA E CA    1 
ATOM   20573 C  C     . ALA I  1 242 ? 146.39097 223.98069 202.43191 1.000 82.48714  ? 242 ALA E C     1 
ATOM   20574 O  O     . ALA I  1 242 ? 145.48707 224.72249 202.83440 1.000 82.48714  ? 242 ALA E O     1 
ATOM   20575 C  CB    . ALA I  1 242 ? 148.06098 223.04086 204.05125 1.000 82.48714  ? 242 ALA E CB    1 
ATOM   20576 N  N     . HIS I  1 243 ? 147.03979 224.20905 201.28973 1.000 83.00100  ? 243 HIS E N     1 
ATOM   20577 C  CA    . HIS I  1 243 ? 146.67948 225.33629 200.44081 1.000 83.00100  ? 243 HIS E CA    1 
ATOM   20578 C  C     . HIS I  1 243 ? 145.49757 225.03908 199.52727 1.000 83.00100  ? 243 HIS E C     1 
ATOM   20579 O  O     . HIS I  1 243 ? 144.99275 225.96442 198.88193 1.000 83.00100  ? 243 HIS E O     1 
ATOM   20580 C  CB    . HIS I  1 243 ? 147.88588 225.76856 199.60592 1.000 83.00100  ? 243 HIS E CB    1 
ATOM   20581 C  CG    . HIS I  1 243 ? 148.98116 226.39261 200.41248 1.000 83.00100  ? 243 HIS E CG    1 
ATOM   20582 N  ND1   . HIS I  1 243 ? 148.74066 227.33461 201.38913 1.000 83.00100  ? 243 HIS E ND1   1 
ATOM   20583 C  CD2   . HIS I  1 243 ? 150.32219 226.20839 200.38981 1.000 83.00100  ? 243 HIS E CD2   1 
ATOM   20584 C  CE1   . HIS I  1 243 ? 149.88628 227.70475 201.93261 1.000 83.00100  ? 243 HIS E CE1   1 
ATOM   20585 N  NE2   . HIS I  1 243 ? 150.86152 227.03625 201.34413 1.000 83.00100  ? 243 HIS E NE2   1 
ATOM   20586 N  N     . ARG I  1 244 ? 145.04777 223.78304 199.46481 1.000 85.32702  ? 244 ARG E N     1 
ATOM   20587 C  CA    . ARG I  1 244 ? 143.89153 223.38396 198.65884 1.000 85.32702  ? 244 ARG E CA    1 
ATOM   20588 C  C     . ARG I  1 244 ? 144.06455 223.78413 197.19370 1.000 85.32702  ? 244 ARG E C     1 
ATOM   20589 O  O     . ARG I  1 244 ? 143.19391 224.41255 196.58843 1.000 85.32702  ? 244 ARG E O     1 
ATOM   20590 C  CB    . ARG I  1 244 ? 142.59584 223.96022 199.23523 1.000 85.32702  ? 244 ARG E CB    1 
ATOM   20591 C  CG    . ARG I  1 244 ? 142.16648 223.33162 200.54972 1.000 85.32702  ? 244 ARG E CG    1 
ATOM   20592 C  CD    . ARG I  1 244 ? 141.89946 221.84202 200.39132 1.000 85.32702  ? 244 ARG E CD    1 
ATOM   20593 N  NE    . ARG I  1 244 ? 140.59148 221.57754 199.80365 1.000 85.32702  ? 244 ARG E NE    1 
ATOM   20594 C  CZ    . ARG I  1 244 ? 140.38705 221.30294 198.52258 1.000 85.32702  ? 244 ARG E CZ    1 
ATOM   20595 N  NH1   . ARG I  1 244 ? 141.38858 221.24098 197.66037 1.000 85.32702  ? 244 ARG E NH1   1 
ATOM   20596 N  NH2   . ARG I  1 244 ? 139.14662 221.08454 198.09585 1.000 85.32702  ? 244 ARG E NH2   1 
ATOM   20597 N  N     . LYS I  1 245 ? 145.20434 223.41103 196.62200 1.000 83.08936  ? 245 LYS E N     1 
ATOM   20598 C  CA    . LYS I  1 245 ? 145.50391 223.71685 195.23404 1.000 83.08936  ? 245 LYS E CA    1 
ATOM   20599 C  C     . LYS I  1 245 ? 146.01053 222.47371 194.52016 1.000 83.08936  ? 245 LYS E C     1 
ATOM   20600 O  O     . LYS I  1 245 ? 146.66766 221.62488 195.13071 1.000 83.08936  ? 245 LYS E O     1 
ATOM   20601 C  CB    . LYS I  1 245 ? 146.55133 224.83487 195.12933 1.000 83.08936  ? 245 LYS E CB    1 
ATOM   20602 C  CG    . LYS I  1 245 ? 145.98396 226.22894 195.34155 1.000 83.08936  ? 245 LYS E CG    1 
ATOM   20603 C  CD    . LYS I  1 245 ? 147.07839 227.23179 195.66497 1.000 83.08936  ? 245 LYS E CD    1 
ATOM   20604 C  CE    . LYS I  1 245 ? 148.00517 227.43960 194.48086 1.000 83.08936  ? 245 LYS E CE    1 
ATOM   20605 N  NZ    . LYS I  1 245 ? 148.99746 228.51706 194.74173 1.000 83.08936  ? 245 LYS E NZ    1 
ATOM   20606 N  N     . PRO I  1 246 ? 145.71650 222.33961 193.22862 1.000 80.54487  ? 246 PRO E N     1 
ATOM   20607 C  CA    . PRO I  1 246 ? 146.20211 221.17611 192.47983 1.000 80.54487  ? 246 PRO E CA    1 
ATOM   20608 C  C     . PRO I  1 246 ? 147.71618 221.18623 192.35385 1.000 80.54487  ? 246 PRO E C     1 
ATOM   20609 O  O     . PRO I  1 246 ? 148.35907 222.23857 192.36629 1.000 80.54487  ? 246 PRO E O     1 
ATOM   20610 C  CB    . PRO I  1 246 ? 145.52780 221.32501 191.11161 1.000 80.54487  ? 246 PRO E CB    1 
ATOM   20611 C  CG    . PRO I  1 246 ? 145.17839 222.77022 191.01107 1.000 80.54487  ? 246 PRO E CG    1 
ATOM   20612 C  CD    . PRO I  1 246 ? 144.87068 223.21802 192.40412 1.000 80.54487  ? 246 PRO E CD    1 
ATOM   20613 N  N     . LEU I  1 247 ? 148.28623 219.98925 192.23268 1.000 75.26635  ? 247 LEU E N     1 
ATOM   20614 C  CA    . LEU I  1 247 ? 149.73158 219.81612 192.24297 1.000 75.26635  ? 247 LEU E CA    1 
ATOM   20615 C  C     . LEU I  1 247 ? 150.16819 218.94449 191.07451 1.000 75.26635  ? 247 LEU E C     1 
ATOM   20616 O  O     . LEU I  1 247 ? 149.51651 217.94398 190.75661 1.000 75.26635  ? 247 LEU E O     1 
ATOM   20617 C  CB    . LEU I  1 247 ? 150.19272 219.20511 193.57038 1.000 75.26635  ? 247 LEU E CB    1 
ATOM   20618 C  CG    . LEU I  1 247 ? 151.66890 218.84063 193.71878 1.000 75.26635  ? 247 LEU E CG    1 
ATOM   20619 C  CD1   . LEU I  1 247 ? 152.52063 220.09112 193.81952 1.000 75.26635  ? 247 LEU E CD1   1 
ATOM   20620 C  CD2   . LEU I  1 247 ? 151.86059 217.97044 194.94504 1.000 75.26635  ? 247 LEU E CD2   1 
ATOM   20621 N  N     . VAL I  1 248 ? 151.26607 219.33869 190.43770 1.000 74.52815  ? 248 VAL E N     1 
ATOM   20622 C  CA    . VAL I  1 248 ? 151.90236 218.58016 189.36969 1.000 74.52815  ? 248 VAL E CA    1 
ATOM   20623 C  C     . VAL I  1 248 ? 153.28515 218.17124 189.85079 1.000 74.52815  ? 248 VAL E C     1 
ATOM   20624 O  O     . VAL I  1 248 ? 153.99194 218.96894 190.47587 1.000 74.52815  ? 248 VAL E O     1 
ATOM   20625 C  CB    . VAL I  1 248 ? 151.99381 219.40251 188.06977 1.000 74.52815  ? 248 VAL E CB    1 
ATOM   20626 C  CG1   . VAL I  1 248 ? 152.47031 218.53335 186.91932 1.000 74.52815  ? 248 VAL E CG1   1 
ATOM   20627 C  CG2   . VAL I  1 248 ? 150.65121 220.03478 187.74926 1.000 74.52815  ? 248 VAL E CG2   1 
ATOM   20628 N  N     . ILE I  1 249 ? 153.65792 216.92304 189.58883 1.000 76.26506  ? 249 ILE E N     1 
ATOM   20629 C  CA    . ILE I  1 249 ? 154.95736 216.38612 189.97739 1.000 76.26506  ? 249 ILE E CA    1 
ATOM   20630 C  C     . ILE I  1 249 ? 155.67793 216.00763 188.69236 1.000 76.26506  ? 249 ILE E C     1 
ATOM   20631 O  O     . ILE I  1 249 ? 155.36107 214.98514 188.07580 1.000 76.26506  ? 249 ILE E O     1 
ATOM   20632 C  CB    . ILE I  1 249 ? 154.83152 215.18116 190.91507 1.000 76.26506  ? 249 ILE E CB    1 
ATOM   20633 C  CG1   . ILE I  1 249 ? 153.96174 215.53021 192.12219 1.000 76.26506  ? 249 ILE E CG1   1 
ATOM   20634 C  CG2   . ILE I  1 249 ? 156.20636 214.70940 191.36116 1.000 76.26506  ? 249 ILE E CG2   1 
ATOM   20635 C  CD1   . ILE I  1 249 ? 154.53911 216.62241 192.98182 1.000 76.26506  ? 249 ILE E CD1   1 
ATOM   20636 N  N     . ILE I  1 250 ? 156.65290 216.81325 188.28506 1.000 82.15735  ? 250 ILE E N     1 
ATOM   20637 C  CA    . ILE I  1 250 ? 157.41981 216.55145 187.07287 1.000 82.15735  ? 250 ILE E CA    1 
ATOM   20638 C  C     . ILE I  1 250 ? 158.78494 216.02007 187.48238 1.000 82.15735  ? 250 ILE E C     1 
ATOM   20639 O  O     . ILE I  1 250 ? 159.56417 216.72320 188.13806 1.000 82.15735  ? 250 ILE E O     1 
ATOM   20640 C  CB    . ILE I  1 250 ? 157.54842 217.81081 186.20309 1.000 82.15735  ? 250 ILE E CB    1 
ATOM   20641 C  CG1   . ILE I  1 250 ? 156.20181 218.15293 185.56402 1.000 82.15735  ? 250 ILE E CG1   1 
ATOM   20642 C  CG2   . ILE I  1 250 ? 158.61085 217.61496 185.13411 1.000 82.15735  ? 250 ILE E CG2   1 
ATOM   20643 C  CD1   . ILE I  1 250 ? 155.91209 219.63435 185.50451 1.000 82.15735  ? 250 ILE E CD1   1 
ATOM   20644 N  N     . ALA I  1 251 ? 159.07953 214.78245 187.09177 1.000 91.93297  ? 251 ALA E N     1 
ATOM   20645 C  CA    . ALA I  1 251 ? 160.31971 214.13848 187.50434 1.000 91.93297  ? 251 ALA E CA    1 
ATOM   20646 C  C     . ALA I  1 251 ? 160.71778 213.10486 186.46067 1.000 91.93297  ? 251 ALA E C     1 
ATOM   20647 O  O     . ALA I  1 251 ? 160.01945 212.89810 185.46690 1.000 91.93297  ? 251 ALA E O     1 
ATOM   20648 C  CB    . ALA I  1 251 ? 160.17524 213.50316 188.89024 1.000 91.93297  ? 251 ALA E CB    1 
ATOM   20649 N  N     . GLU I  1 252 ? 161.86362 212.45751 186.68903 1.000 97.91485  ? 252 GLU E N     1 
ATOM   20650 C  CA    . GLU I  1 252 ? 162.28993 211.38918 185.79082 1.000 97.91485  ? 252 GLU E CA    1 
ATOM   20651 C  C     . GLU I  1 252 ? 161.29339 210.23917 185.79883 1.000 97.91485  ? 252 GLU E C     1 
ATOM   20652 O  O     . GLU I  1 252 ? 160.94172 209.70379 184.74100 1.000 97.91485  ? 252 GLU E O     1 
ATOM   20653 C  CB    . GLU I  1 252 ? 163.68067 210.88960 186.18034 1.000 97.91485  ? 252 GLU E CB    1 
ATOM   20654 C  CG    . GLU I  1 252 ? 164.81349 211.81813 185.78800 1.000 97.91485  ? 252 GLU E CG    1 
ATOM   20655 C  CD    . GLU I  1 252 ? 166.16360 211.31728 186.26396 1.000 97.91485  ? 252 GLU E CD    1 
ATOM   20656 O  OE1   . GLU I  1 252 ? 166.21179 210.23501 186.88449 1.000 97.91485  ? 252 GLU E OE1   1 
ATOM   20657 O  OE2   . GLU I  1 252 ? 167.17566 212.00819 186.02314 1.000 97.91485  ? 252 GLU E OE2   1 
ATOM   20658 N  N     . ASP I  1 253 ? 160.82207 209.85389 186.98099 1.000 96.29821  ? 253 ASP E N     1 
ATOM   20659 C  CA    . ASP I  1 253 ? 159.83314 208.79640 187.12574 1.000 96.29821  ? 253 ASP E CA    1 
ATOM   20660 C  C     . ASP I  1 253 ? 159.31891 208.80554 188.55495 1.000 96.29821  ? 253 ASP E C     1 
ATOM   20661 O  O     . ASP I  1 253 ? 160.07077 209.07874 189.49488 1.000 96.29821  ? 253 ASP E O     1 
ATOM   20662 C  CB    . ASP I  1 253 ? 160.41808 207.41987 186.78502 1.000 96.29821  ? 253 ASP E CB    1 
ATOM   20663 C  CG    . ASP I  1 253 ? 159.37782 206.31842 186.83257 1.000 96.29821  ? 253 ASP E CG    1 
ATOM   20664 O  OD1   . ASP I  1 253 ? 158.52844 206.25966 185.91881 1.000 96.29821  ? 253 ASP E OD1   1 
ATOM   20665 O  OD2   . ASP I  1 253 ? 159.40738 205.51253 187.78625 1.000 96.29821  ? 253 ASP E OD2   1 
ATOM   20666 N  N     . VAL I  1 254 ? 158.03414 208.50598 188.70497 1.000 94.19341  ? 254 VAL E N     1 
ATOM   20667 C  CA    . VAL I  1 254 ? 157.41146 208.31827 190.00831 1.000 94.19341  ? 254 VAL E CA    1 
ATOM   20668 C  C     . VAL I  1 254 ? 157.27647 206.81690 190.21382 1.000 94.19341  ? 254 VAL E C     1 
ATOM   20669 O  O     . VAL I  1 254 ? 156.46419 206.16016 189.55089 1.000 94.19341  ? 254 VAL E O     1 
ATOM   20670 C  CB    . VAL I  1 254 ? 156.05362 209.02541 190.10399 1.000 94.19341  ? 254 VAL E CB    1 
ATOM   20671 C  CG1   . VAL I  1 254 ? 155.38333 208.70575 191.42763 1.000 94.19341  ? 254 VAL E CG1   1 
ATOM   20672 C  CG2   . VAL I  1 254 ? 156.22812 210.52634 189.94095 1.000 94.19341  ? 254 VAL E CG2   1 
ATOM   20673 N  N     . ASP I  1 255 ? 158.07310 206.27004 191.12803 1.000 97.45586  ? 255 ASP E N     1 
ATOM   20674 C  CA    . ASP I  1 255 ? 158.15975 204.82728 191.28671 1.000 97.45586  ? 255 ASP E CA    1 
ATOM   20675 C  C     . ASP I  1 255 ? 156.87898 204.27779 191.91410 1.000 97.45586  ? 255 ASP E C     1 
ATOM   20676 O  O     . ASP I  1 255 ? 155.95670 205.01547 192.27145 1.000 97.45586  ? 255 ASP E O     1 
ATOM   20677 C  CB    . ASP I  1 255 ? 159.39196 204.46167 192.10903 1.000 97.45586  ? 255 ASP E CB    1 
ATOM   20678 C  CG    . ASP I  1 255 ? 160.67375 204.55804 191.30339 1.000 97.45586  ? 255 ASP E CG    1 
ATOM   20679 O  OD1   . ASP I  1 255 ? 160.65016 204.19721 190.10815 1.000 97.45586  ? 255 ASP E OD1   1 
ATOM   20680 O  OD2   . ASP I  1 255 ? 161.70254 204.99591 191.85862 1.000 97.45586  ? 255 ASP E OD2   1 
ATOM   20681 N  N     . GLY I  1 256 ? 156.83923 202.95031 192.05510 1.000 98.13542  ? 256 GLY E N     1 
ATOM   20682 C  CA    . GLY I  1 256 ? 155.59266 202.27858 192.39041 1.000 98.13542  ? 256 GLY E CA    1 
ATOM   20683 C  C     . GLY I  1 256 ? 155.01030 202.70410 193.72463 1.000 98.13542  ? 256 GLY E C     1 
ATOM   20684 O  O     . GLY I  1 256 ? 153.79551 202.85994 193.85654 1.000 98.13542  ? 256 GLY E O     1 
ATOM   20685 N  N     . GLU I  1 257 ? 155.86290 202.88932 194.73289 1.000 95.69316  ? 257 GLU E N     1 
ATOM   20686 C  CA    . GLU I  1 257 ? 155.37586 203.25173 196.06071 1.000 95.69316  ? 257 GLU E CA    1 
ATOM   20687 C  C     . GLU I  1 257 ? 154.70644 204.62330 196.04695 1.000 95.69316  ? 257 GLU E C     1 
ATOM   20688 O  O     . GLU I  1 257 ? 153.55098 204.77758 196.46660 1.000 95.69316  ? 257 GLU E O     1 
ATOM   20689 C  CB    . GLU I  1 257 ? 156.53895 203.21829 197.05353 1.000 95.69316  ? 257 GLU E CB    1 
ATOM   20690 C  CG    . GLU I  1 257 ? 156.13342 203.08558 198.50730 1.000 95.69316  ? 257 GLU E CG    1 
ATOM   20691 C  CD    . GLU I  1 257 ? 157.32388 203.15755 199.44348 1.000 95.69316  ? 257 GLU E CD    1 
ATOM   20692 O  OE1   . GLU I  1 257 ? 158.04577 204.17631 199.41174 1.000 95.69316  ? 257 GLU E OE1   1 
ATOM   20693 O  OE2   . GLU I  1 257 ? 157.53890 202.19559 200.20999 1.000 95.69316  ? 257 GLU E OE2   1 
ATOM   20694 N  N     . ALA I  1 258 ? 155.41423 205.63219 195.53453 1.000 92.68295  ? 258 ALA E N     1 
ATOM   20695 C  CA    . ALA I  1 258 ? 154.86001 206.98032 195.49959 1.000 92.68295  ? 258 ALA E CA    1 
ATOM   20696 C  C     . ALA I  1 258 ? 153.71174 207.09264 194.50702 1.000 92.68295  ? 258 ALA E C     1 
ATOM   20697 O  O     . ALA I  1 258 ? 152.75058 207.82842 194.75611 1.000 92.68295  ? 258 ALA E O     1 
ATOM   20698 C  CB    . ALA I  1 258 ? 155.95488 207.98928 195.16349 1.000 92.68295  ? 258 ALA E CB    1 
ATOM   20699 N  N     . LEU I  1 259 ? 153.79440 206.38381 193.37915 1.000 93.22104  ? 259 LEU E N     1 
ATOM   20700 C  CA    . LEU I  1 259 ? 152.68930 206.38780 192.42706 1.000 93.22104  ? 259 LEU E CA    1 
ATOM   20701 C  C     . LEU I  1 259 ? 151.43397 205.78955 193.04457 1.000 93.22104  ? 259 LEU E C     1 
ATOM   20702 O  O     . LEU I  1 259 ? 150.33034 206.31702 192.86195 1.000 93.22104  ? 259 LEU E O     1 
ATOM   20703 C  CB    . LEU I  1 259 ? 153.08096 205.62437 191.16373 1.000 93.22104  ? 259 LEU E CB    1 
ATOM   20704 C  CG    . LEU I  1 259 ? 152.34377 206.01378 189.88436 1.000 93.22104  ? 259 LEU E CG    1 
ATOM   20705 C  CD1   . LEU I  1 259 ? 153.30052 206.00990 188.70895 1.000 93.22104  ? 259 LEU E CD1   1 
ATOM   20706 C  CD2   . LEU I  1 259 ? 151.17835 205.07095 189.63340 1.000 93.22104  ? 259 LEU E CD2   1 
ATOM   20707 N  N     . SER I  1 260 ? 151.58360 204.68370 193.77704 1.000 92.43079  ? 260 SER E N     1 
ATOM   20708 C  CA    . SER I  1 260 ? 150.44479 204.09041 194.46538 1.000 92.43079  ? 260 SER E CA    1 
ATOM   20709 C  C     . SER I  1 260 ? 149.88014 205.04746 195.50262 1.000 92.43079  ? 260 SER E C     1 
ATOM   20710 O  O     . SER I  1 260 ? 148.65892 205.19122 195.62228 1.000 92.43079  ? 260 SER E O     1 
ATOM   20711 C  CB    . SER I  1 260 ? 150.85427 202.77013 195.11751 1.000 92.43079  ? 260 SER E CB    1 
ATOM   20712 O  OG    . SER I  1 260 ? 151.55450 201.94522 194.20321 1.000 92.43079  ? 260 SER E OG    1 
ATOM   20713 N  N     . THR I  1 261 ? 150.75536 205.71959 196.25459 1.000 92.54687  ? 261 THR E N     1 
ATOM   20714 C  CA    . THR I  1 261 ? 150.28868 206.70022 197.23068 1.000 92.54687  ? 261 THR E CA    1 
ATOM   20715 C  C     . THR I  1 261 ? 149.47084 207.79659 196.55828 1.000 92.54687  ? 261 THR E C     1 
ATOM   20716 O  O     . THR I  1 261 ? 148.36541 208.12837 197.00492 1.000 92.54687  ? 261 THR E O     1 
ATOM   20717 C  CB    . THR I  1 261 ? 151.47864 207.30483 197.97495 1.000 92.54687  ? 261 THR E CB    1 
ATOM   20718 O  OG1   . THR I  1 261 ? 152.38678 206.26301 198.35098 1.000 92.54687  ? 261 THR E OG1   1 
ATOM   20719 C  CG2   . THR I  1 261 ? 151.01073 208.04374 199.21902 1.000 92.54687  ? 261 THR E CG2   1 
ATOM   20720 N  N     . LEU I  1 262 ? 149.99774 208.35904 195.46819 1.000 87.78905  ? 262 LEU E N     1 
ATOM   20721 C  CA    . LEU I  1 262 ? 149.31511 209.45034 194.78011 1.000 87.78905  ? 262 LEU E CA    1 
ATOM   20722 C  C     . LEU I  1 262 ? 147.97256 208.99782 194.22138 1.000 87.78905  ? 262 LEU E C     1 
ATOM   20723 O  O     . LEU I  1 262 ? 146.95330 209.67452 194.40156 1.000 87.78905  ? 262 LEU E O     1 
ATOM   20724 C  CB    . LEU I  1 262 ? 150.20189 209.99765 193.66095 1.000 87.78905  ? 262 LEU E CB    1 
ATOM   20725 C  CG    . LEU I  1 262 ? 151.41379 210.83461 194.07002 1.000 87.78905  ? 262 LEU E CG    1 
ATOM   20726 C  CD1   . LEU I  1 262 ? 152.30404 211.10235 192.86943 1.000 87.78905  ? 262 LEU E CD1   1 
ATOM   20727 C  CD2   . LEU I  1 262 ? 150.96684 212.13792 194.70111 1.000 87.78905  ? 262 LEU E CD2   1 
ATOM   20728 N  N     . VAL I  1 263 ? 147.95341 207.85117 193.53686 1.000 89.86928  ? 263 VAL E N     1 
ATOM   20729 C  CA    . VAL I  1 263 ? 146.71905 207.36985 192.92143 1.000 89.86928  ? 263 VAL E CA    1 
ATOM   20730 C  C     . VAL I  1 263 ? 145.67652 207.07149 193.98948 1.000 89.86928  ? 263 VAL E C     1 
ATOM   20731 O  O     . VAL I  1 263 ? 144.50738 207.45827 193.86926 1.000 89.86928  ? 263 VAL E O     1 
ATOM   20732 C  CB    . VAL I  1 263 ? 147.00081 206.13300 192.04951 1.000 89.86928  ? 263 VAL E CB    1 
ATOM   20733 C  CG1   . VAL I  1 263 ? 145.69807 205.49433 191.59801 1.000 89.86928  ? 263 VAL E CG1   1 
ATOM   20734 C  CG2   . VAL I  1 263 ? 147.85140 206.51279 190.85039 1.000 89.86928  ? 263 VAL E CG2   1 
ATOM   20735 N  N     . LEU I  1 264 ? 146.08827 206.38336 195.05668 1.000 91.36353  ? 264 LEU E N     1 
ATOM   20736 C  CA    . LEU I  1 264 ? 145.15833 206.02263 196.11762 1.000 91.36353  ? 264 LEU E CA    1 
ATOM   20737 C  C     . LEU I  1 264 ? 144.59453 207.25987 196.80473 1.000 91.36353  ? 264 LEU E C     1 
ATOM   20738 O  O     . LEU I  1 264 ? 143.38868 207.33259 197.06783 1.000 91.36353  ? 264 LEU E O     1 
ATOM   20739 C  CB    . LEU I  1 264 ? 145.86499 205.08584 197.10295 1.000 91.36353  ? 264 LEU E CB    1 
ATOM   20740 C  CG    . LEU I  1 264 ? 145.30849 204.70060 198.47240 1.000 91.36353  ? 264 LEU E CG    1 
ATOM   20741 C  CD1   . LEU I  1 264 ? 145.94046 203.39903 198.91612 1.000 91.36353  ? 264 LEU E CD1   1 
ATOM   20742 C  CD2   . LEU I  1 264 ? 145.64905 205.77103 199.48150 1.000 91.36353  ? 264 LEU E CD2   1 
ATOM   20743 N  N     . ASN I  1 265 ? 145.44285 208.25216 197.09088 1.000 91.84502  ? 265 ASN E N     1 
ATOM   20744 C  CA    . ASN I  1 265 ? 144.94337 209.47267 197.71485 1.000 91.84502  ? 265 ASN E CA    1 
ATOM   20745 C  C     . ASN I  1 265 ? 143.99097 210.21945 196.79017 1.000 91.84502  ? 265 ASN E C     1 
ATOM   20746 O  O     . ASN I  1 265 ? 142.91499 210.65245 197.21904 1.000 91.84502  ? 265 ASN E O     1 
ATOM   20747 C  CB    . ASN I  1 265 ? 146.10842 210.37159 198.12278 1.000 91.84502  ? 265 ASN E CB    1 
ATOM   20748 C  CG    . ASN I  1 265 ? 146.75160 209.93363 199.41902 1.000 91.84502  ? 265 ASN E CG    1 
ATOM   20749 O  OD1   . ASN I  1 265 ? 146.34107 210.35353 200.50054 1.000 91.84502  ? 265 ASN E OD1   1 
ATOM   20750 N  ND2   . ASN I  1 265 ? 147.76696 209.08449 199.31892 1.000 91.84502  ? 265 ASN E ND2   1 
ATOM   20751 N  N     . ARG I  1 266 ? 144.35794 210.36513 195.51429 1.000 92.44347  ? 266 ARG E N     1 
ATOM   20752 C  CA    . ARG I  1 266 ? 143.50763 211.09588 194.58141 1.000 92.44347  ? 266 ARG E CA    1 
ATOM   20753 C  C     . ARG I  1 266 ? 142.16609 210.39779 194.40014 1.000 92.44347  ? 266 ARG E C     1 
ATOM   20754 O  O     . ARG I  1 266 ? 141.13685 211.05329 194.20079 1.000 92.44347  ? 266 ARG E O     1 
ATOM   20755 C  CB    . ARG I  1 266 ? 144.22884 211.25817 193.24212 1.000 92.44347  ? 266 ARG E CB    1 
ATOM   20756 C  CG    . ARG I  1 266 ? 143.34083 211.15192 192.01408 1.000 92.44347  ? 266 ARG E CG    1 
ATOM   20757 C  CD    . ARG I  1 266 ? 142.82351 212.51901 191.59602 1.000 92.44347  ? 266 ARG E CD    1 
ATOM   20758 N  NE    . ARG I  1 266 ? 142.28838 212.50862 190.24041 1.000 92.44347  ? 266 ARG E NE    1 
ATOM   20759 C  CZ    . ARG I  1 266 ? 141.03846 212.19397 189.93077 1.000 92.44347  ? 266 ARG E CZ    1 
ATOM   20760 N  NH1   . ARG I  1 266 ? 140.15855 211.86277 190.86106 1.000 92.44347  ? 266 ARG E NH1   1 
ATOM   20761 N  NH2   . ARG I  1 266 ? 140.66183 212.21241 188.65545 1.000 92.44347  ? 266 ARG E NH2   1 
ATOM   20762 N  N     . LEU I  1 267 ? 142.15389 209.06617 194.47710 1.000 91.35370  ? 267 LEU E N     1 
ATOM   20763 C  CA    . LEU I  1 267 ? 140.89702 208.33895 194.34161 1.000 91.35370  ? 267 LEU E CA    1 
ATOM   20764 C  C     . LEU I  1 267 ? 140.06513 208.41499 195.61760 1.000 91.35370  ? 267 LEU E C     1 
ATOM   20765 O  O     . LEU I  1 267 ? 138.83134 208.46393 195.55534 1.000 91.35370  ? 267 LEU E O     1 
ATOM   20766 C  CB    . LEU I  1 267 ? 141.17480 206.88621 193.95864 1.000 91.35370  ? 267 LEU E CB    1 
ATOM   20767 C  CG    . LEU I  1 267 ? 140.97666 206.54883 192.47921 1.000 91.35370  ? 267 LEU E CG    1 
ATOM   20768 C  CD1   . LEU I  1 267 ? 141.70333 207.54847 191.59467 1.000 91.35370  ? 267 LEU E CD1   1 
ATOM   20769 C  CD2   . LEU I  1 267 ? 141.45118 205.13801 192.18178 1.000 91.35370  ? 267 LEU E CD2   1 
ATOM   20770 N  N     . LYS I  1 268 ? 140.71485 208.42919 196.78352 1.000 93.00374  ? 268 LYS E N     1 
ATOM   20771 C  CA    . LYS I  1 268 ? 139.97161 208.40106 198.03972 1.000 93.00374  ? 268 LYS E CA    1 
ATOM   20772 C  C     . LYS I  1 268 ? 139.48187 209.78750 198.44598 1.000 93.00374  ? 268 LYS E C     1 
ATOM   20773 O  O     . LYS I  1 268 ? 138.27303 210.03015 198.52528 1.000 93.00374  ? 268 LYS E O     1 
ATOM   20774 C  CB    . LYS I  1 268 ? 140.83672 207.79279 199.14712 1.000 93.00374  ? 268 LYS E CB    1 
ATOM   20775 C  CG    . LYS I  1 268 ? 140.96504 206.28176 199.07096 1.000 93.00374  ? 268 LYS E CG    1 
ATOM   20776 C  CD    . LYS I  1 268 ? 139.60124 205.62511 198.93233 1.000 93.00374  ? 268 LYS E CD    1 
ATOM   20777 C  CE    . LYS I  1 268 ? 138.82765 205.66733 200.24034 1.000 93.00374  ? 268 LYS E CE    1 
ATOM   20778 N  NZ    . LYS I  1 268 ? 139.55847 204.98636 201.34347 1.000 93.00374  ? 268 LYS E NZ    1 
ATOM   20779 N  N     . VAL I  1 269 ? 140.40573 210.71338 198.70581 1.000 91.96578  ? 269 VAL E N     1 
ATOM   20780 C  CA    . VAL I  1 269 ? 140.04513 212.03163 199.21803 1.000 91.96578  ? 269 VAL E CA    1 
ATOM   20781 C  C     . VAL I  1 269 ? 139.84016 213.03478 198.08353 1.000 91.96578  ? 269 VAL E C     1 
ATOM   20782 O  O     . VAL I  1 269 ? 139.33348 214.13798 198.31084 1.000 91.96578  ? 269 VAL E O     1 
ATOM   20783 C  CB    . VAL I  1 269 ? 141.09481 212.52190 200.23993 1.000 91.96578  ? 269 VAL E CB    1 
ATOM   20784 C  CG1   . VAL I  1 269 ? 142.50163 212.46938 199.66103 1.000 91.96578  ? 269 VAL E CG1   1 
ATOM   20785 C  CG2   . VAL I  1 269 ? 140.76175 213.89848 200.82839 1.000 91.96578  ? 269 VAL E CG2   1 
ATOM   20786 N  N     . GLY I  1 270 ? 140.15071 212.64565 196.85240 1.000 92.38353  ? 270 GLY E N     1 
ATOM   20787 C  CA    . GLY I  1 270 ? 140.06026 213.56605 195.73282 1.000 92.38353  ? 270 GLY E CA    1 
ATOM   20788 C  C     . GLY I  1 270 ? 141.10555 214.65882 195.75093 1.000 92.38353  ? 270 GLY E C     1 
ATOM   20789 O  O     . GLY I  1 270 ? 140.79522 215.81515 195.43786 1.000 92.38353  ? 270 GLY E O     1 
ATOM   20790 N  N     . LEU I  1 271 ? 142.34040 214.32078 196.11259 1.000 90.14783  ? 271 LEU E N     1 
ATOM   20791 C  CA    . LEU I  1 271 ? 143.44414 215.27301 196.08144 1.000 90.14783  ? 271 LEU E CA    1 
ATOM   20792 C  C     . LEU I  1 271 ? 143.83353 215.51859 194.62966 1.000 90.14783  ? 271 LEU E C     1 
ATOM   20793 O  O     . LEU I  1 271 ? 144.22336 214.58743 193.91783 1.000 90.14783  ? 271 LEU E O     1 
ATOM   20794 C  CB    . LEU I  1 271 ? 144.62769 214.74438 196.88603 1.000 90.14783  ? 271 LEU E CB    1 
ATOM   20795 C  CG    . LEU I  1 271 ? 145.82401 215.68628 197.03395 1.000 90.14783  ? 271 LEU E CG    1 
ATOM   20796 C  CD1   . LEU I  1 271 ? 145.39960 216.99999 197.67088 1.000 90.14783  ? 271 LEU E CD1   1 
ATOM   20797 C  CD2   . LEU I  1 271 ? 146.93378 215.02738 197.83710 1.000 90.14783  ? 271 LEU E CD2   1 
ATOM   20798 N  N     . GLN I  1 272 ? 143.72678 216.76797 194.18658 1.000 85.51491  ? 272 GLN E N     1 
ATOM   20799 C  CA    . GLN I  1 272 ? 144.07583 217.12004 192.81491 1.000 85.51491  ? 272 GLN E CA    1 
ATOM   20800 C  C     . GLN I  1 272 ? 145.58812 217.05707 192.64890 1.000 85.51491  ? 272 GLN E C     1 
ATOM   20801 O  O     . GLN I  1 272 ? 146.31045 217.93512 193.13086 1.000 85.51491  ? 272 GLN E O     1 
ATOM   20802 C  CB    . GLN I  1 272 ? 143.54437 218.50862 192.47684 1.000 85.51491  ? 272 GLN E CB    1 
ATOM   20803 C  CG    . GLN I  1 272 ? 142.03676 218.56976 192.31227 1.000 85.51491  ? 272 GLN E CG    1 
ATOM   20804 C  CD    . GLN I  1 272 ? 141.46978 219.92719 192.66976 1.000 85.51491  ? 272 GLN E CD    1 
ATOM   20805 O  OE1   . GLN I  1 272 ? 141.79956 220.49594 193.71018 1.000 85.51491  ? 272 GLN E OE1   1 
ATOM   20806 N  NE2   . GLN I  1 272 ? 140.61119 220.45564 191.80587 1.000 85.51491  ? 272 GLN E NE2   1 
ATOM   20807 N  N     . VAL I  1 273 ? 146.07150 216.01913 191.96787 1.000 81.60583  ? 273 VAL E N     1 
ATOM   20808 C  CA    . VAL I  1 273 ? 147.50148 215.82573 191.76697 1.000 81.60583  ? 273 VAL E CA    1 
ATOM   20809 C  C     . VAL I  1 273 ? 147.70627 214.99694 190.50716 1.000 81.60583  ? 273 VAL E C     1 
ATOM   20810 O  O     . VAL I  1 273 ? 146.88871 214.13854 190.16481 1.000 81.60583  ? 273 VAL E O     1 
ATOM   20811 C  CB    . VAL I  1 273 ? 148.16173 215.16131 193.00032 1.000 81.60583  ? 273 VAL E CB    1 
ATOM   20812 C  CG1   . VAL I  1 273 ? 147.70214 213.71869 193.15084 1.000 81.60583  ? 273 VAL E CG1   1 
ATOM   20813 C  CG2   . VAL I  1 273 ? 149.67762 215.24524 192.91132 1.000 81.60583  ? 273 VAL E CG2   1 
ATOM   20814 N  N     . VAL I  1 274 ? 148.80032 215.28153 189.79959 1.000 80.13697  ? 274 VAL E N     1 
ATOM   20815 C  CA    . VAL I  1 274 ? 149.16830 214.54475 188.59699 1.000 80.13697  ? 274 VAL E CA    1 
ATOM   20816 C  C     . VAL I  1 274 ? 150.68337 214.38618 188.56018 1.000 80.13697  ? 274 VAL E C     1 
ATOM   20817 O  O     . VAL I  1 274 ? 151.42531 215.13080 189.20340 1.000 80.13697  ? 274 VAL E O     1 
ATOM   20818 C  CB    . VAL I  1 274 ? 148.65647 215.23288 187.31004 1.000 80.13697  ? 274 VAL E CB    1 
ATOM   20819 C  CG1   . VAL I  1 274 ? 149.60506 216.33328 186.87155 1.000 80.13697  ? 274 VAL E CG1   1 
ATOM   20820 C  CG2   . VAL I  1 274 ? 148.45157 214.21217 186.20014 1.000 80.13697  ? 274 VAL E CG2   1 
ATOM   20821 N  N     . ALA I  1 275 ? 151.13834 213.38787 187.80258 1.000 82.60110  ? 275 ALA E N     1 
ATOM   20822 C  CA    . ALA I  1 275 ? 152.55426 213.06836 187.68369 1.000 82.60110  ? 275 ALA E CA    1 
ATOM   20823 C  C     . ALA I  1 275 ? 152.95137 213.01151 186.21619 1.000 82.60110  ? 275 ALA E C     1 
ATOM   20824 O  O     . ALA I  1 275 ? 152.22302 212.45682 185.38828 1.000 82.60110  ? 275 ALA E O     1 
ATOM   20825 C  CB    . ALA I  1 275 ? 152.88280 211.73604 188.36462 1.000 82.60110  ? 275 ALA E CB    1 
ATOM   20826 N  N     . VAL I  1 276 ? 154.11039 213.58714 185.89974 1.000 86.86053  ? 276 VAL E N     1 
ATOM   20827 C  CA    . VAL I  1 276 ? 154.60849 213.67352 184.53131 1.000 86.86053  ? 276 VAL E CA    1 
ATOM   20828 C  C     . VAL I  1 276 ? 156.09706 213.34430 184.52136 1.000 86.86053  ? 276 VAL E C     1 
ATOM   20829 O  O     . VAL I  1 276 ? 156.84999 213.77305 185.40609 1.000 86.86053  ? 276 VAL E O     1 
ATOM   20830 C  CB    . VAL I  1 276 ? 154.35230 215.06829 183.91876 1.000 86.86053  ? 276 VAL E CB    1 
ATOM   20831 C  CG1   . VAL I  1 276 ? 154.94075 215.15519 182.52387 1.000 86.86053  ? 276 VAL E CG1   1 
ATOM   20832 C  CG2   . VAL I  1 276 ? 152.86291 215.37486 183.87876 1.000 86.86053  ? 276 VAL E CG2   1 
ATOM   20833 N  N     . LYS I  1 277 ? 156.51183 212.56438 183.52497 1.000 91.02436  ? 277 LYS E N     1 
ATOM   20834 C  CA    . LYS I  1 277 ? 157.92192 212.26986 183.32822 1.000 91.02436  ? 277 LYS E CA    1 
ATOM   20835 C  C     . LYS I  1 277 ? 158.65744 213.49211 182.78906 1.000 91.02436  ? 277 LYS E C     1 
ATOM   20836 O  O     . LYS I  1 277 ? 158.10802 214.29399 182.02957 1.000 91.02436  ? 277 LYS E O     1 
ATOM   20837 C  CB    . LYS I  1 277 ? 158.09694 211.09084 182.37254 1.000 91.02436  ? 277 LYS E CB    1 
ATOM   20838 C  CG    . LYS I  1 277 ? 157.38025 209.82662 182.80969 1.000 91.02436  ? 277 LYS E CG    1 
ATOM   20839 C  CD    . LYS I  1 277 ? 157.82086 208.63312 181.98015 1.000 91.02436  ? 277 LYS E CD    1 
ATOM   20840 C  CE    . LYS I  1 277 ? 159.30615 208.36413 182.15233 1.000 91.02436  ? 277 LYS E CE    1 
ATOM   20841 N  NZ    . LYS I  1 277 ? 159.65641 208.07904 183.56991 1.000 91.02436  ? 277 LYS E NZ    1 
ATOM   20842 N  N     . ALA I  1 278 ? 159.91385 213.62668 183.19199 1.000 96.71969  ? 278 ALA E N     1 
ATOM   20843 C  CA    . ALA I  1 278 ? 160.71864 214.77538 182.79242 1.000 96.71969  ? 278 ALA E CA    1 
ATOM   20844 C  C     . ALA I  1 278 ? 161.15742 214.63265 181.33920 1.000 96.71969  ? 278 ALA E C     1 
ATOM   20845 O  O     . ALA I  1 278 ? 161.69390 213.58679 180.96066 1.000 96.71969  ? 278 ALA E O     1 
ATOM   20846 C  CB    . ALA I  1 278 ? 161.93987 214.91462 183.69409 1.000 96.71969  ? 278 ALA E CB    1 
ATOM   20847 N  N     . PRO I  1 279 ? 160.94629 215.64704 180.50398 1.000 98.68939  ? 279 PRO E N     1 
ATOM   20848 C  CA    . PRO I  1 279 ? 161.41571 215.56753 179.11754 1.000 98.68939  ? 279 PRO E CA    1 
ATOM   20849 C  C     . PRO I  1 279 ? 162.93330 215.60537 179.04063 1.000 98.68939  ? 279 PRO E C     1 
ATOM   20850 O  O     . PRO I  1 279 ? 163.61227 216.14812 179.91550 1.000 98.68939  ? 279 PRO E O     1 
ATOM   20851 C  CB    . PRO I  1 279 ? 160.79536 216.80512 178.46135 1.000 98.68939  ? 279 PRO E CB    1 
ATOM   20852 C  CG    . PRO I  1 279 ? 160.60643 217.76457 179.58551 1.000 98.68939  ? 279 PRO E CG    1 
ATOM   20853 C  CD    . PRO I  1 279 ? 160.28841 216.93168 180.79679 1.000 98.68939  ? 279 PRO E CD    1 
ATOM   20854 N  N     . GLY I  1 280 ? 163.46166 215.01886 177.97323 1.000 101.05305 ? 280 GLY E N     1 
ATOM   20855 C  CA    . GLY I  1 280 ? 164.89192 214.95597 177.76307 1.000 101.05305 ? 280 GLY E CA    1 
ATOM   20856 C  C     . GLY I  1 280 ? 165.51103 213.69939 178.35097 1.000 101.05305 ? 280 GLY E C     1 
ATOM   20857 O  O     . GLY I  1 280 ? 165.01166 213.10733 179.30587 1.000 101.05305 ? 280 GLY E O     1 
ATOM   20858 N  N     . PHE I  1 281 ? 166.63133 213.28876 177.75342 1.000 103.25603 ? 281 PHE E N     1 
ATOM   20859 C  CA    . PHE I  1 281 ? 167.32725 212.08004 178.17464 1.000 103.25603 ? 281 PHE E CA    1 
ATOM   20860 C  C     . PHE I  1 281 ? 168.77258 212.29830 178.59625 1.000 103.25603 ? 281 PHE E C     1 
ATOM   20861 O  O     . PHE I  1 281 ? 169.39105 211.35426 179.09990 1.000 103.25603 ? 281 PHE E O     1 
ATOM   20862 C  CB    . PHE I  1 281 ? 167.29751 211.02180 177.05996 1.000 103.25603 ? 281 PHE E CB    1 
ATOM   20863 C  CG    . PHE I  1 281 ? 166.07034 210.15380 177.07738 1.000 103.25603 ? 281 PHE E CG    1 
ATOM   20864 C  CD1   . PHE I  1 281 ? 166.18633 208.77472 177.02970 1.000 103.25603 ? 281 PHE E CD1   1 
ATOM   20865 C  CD2   . PHE I  1 281 ? 164.80522 210.71086 177.14386 1.000 103.25603 ? 281 PHE E CD2   1 
ATOM   20866 C  CE1   . PHE I  1 281 ? 165.06477 207.96856 177.04740 1.000 103.25603 ? 281 PHE E CE1   1 
ATOM   20867 C  CE2   . PHE I  1 281 ? 163.68047 209.90898 177.16273 1.000 103.25603 ? 281 PHE E CE2   1 
ATOM   20868 C  CZ    . PHE I  1 281 ? 163.81047 208.53659 177.11361 1.000 103.25603 ? 281 PHE E CZ    1 
ATOM   20869 N  N     . GLY I  1 282 ? 169.32979 213.49142 178.41258 1.000 101.59514 ? 282 GLY E N     1 
ATOM   20870 C  CA    . GLY I  1 282 ? 170.69341 213.75263 178.82871 1.000 101.59514 ? 282 GLY E CA    1 
ATOM   20871 C  C     . GLY I  1 282 ? 170.82410 215.05058 179.59532 1.000 101.59514 ? 282 GLY E C     1 
ATOM   20872 O  O     . GLY I  1 282 ? 170.00826 215.34173 180.47471 1.000 101.59514 ? 282 GLY E O     1 
ATOM   20873 N  N     . ASP I  1 283 ? 171.85299 215.83938 179.27592 1.000 102.89957 ? 283 ASP E N     1 
ATOM   20874 C  CA    . ASP I  1 283 ? 171.96992 217.16646 179.86999 1.000 102.89957 ? 283 ASP E CA    1 
ATOM   20875 C  C     . ASP I  1 283 ? 170.80621 218.05666 179.45767 1.000 102.89957 ? 283 ASP E C     1 
ATOM   20876 O  O     . ASP I  1 283 ? 170.43794 218.98358 180.19173 1.000 102.89957 ? 283 ASP E O     1 
ATOM   20877 C  CB    . ASP I  1 283 ? 173.29966 217.80578 179.47114 1.000 102.89957 ? 283 ASP E CB    1 
ATOM   20878 C  CG    . ASP I  1 283 ? 173.79512 218.80599 180.49537 1.000 102.89957 ? 283 ASP E CG    1 
ATOM   20879 O  OD1   . ASP I  1 283 ? 173.22822 219.91638 180.56728 1.000 102.89957 ? 283 ASP E OD1   1 
ATOM   20880 O  OD2   . ASP I  1 283 ? 174.75344 218.48245 181.22789 1.000 102.89957 ? 283 ASP E OD2   1 
ATOM   20881 N  N     . ASN I  1 284 ? 170.21713 217.78748 178.28891 1.000 101.30747 ? 284 ASN E N     1 
ATOM   20882 C  CA    . ASN I  1 284 ? 169.03885 218.52837 177.85701 1.000 101.30747 ? 284 ASN E CA    1 
ATOM   20883 C  C     . ASN I  1 284 ? 167.89302 218.37881 178.84657 1.000 101.30747 ? 284 ASN E C     1 
ATOM   20884 O  O     . ASN I  1 284 ? 167.10262 219.31147 179.02219 1.000 101.30747 ? 284 ASN E O     1 
ATOM   20885 C  CB    . ASN I  1 284 ? 168.60521 218.06040 176.46868 1.000 101.30747 ? 284 ASN E CB    1 
ATOM   20886 C  CG    . ASN I  1 284 ? 167.70695 219.06036 175.77300 1.000 101.30747 ? 284 ASN E CG    1 
ATOM   20887 O  OD1   . ASN I  1 284 ? 167.52670 220.18326 176.24327 1.000 101.30747 ? 284 ASN E OD1   1 
ATOM   20888 N  ND2   . ASN I  1 284 ? 167.13145 218.65469 174.64866 1.000 101.30747 ? 284 ASN E ND2   1 
ATOM   20889 N  N     . ARG I  1 285 ? 167.78814 217.22116 179.50303 1.000 99.70880  ? 285 ARG E N     1 
ATOM   20890 C  CA    . ARG I  1 285 ? 166.77332 217.04737 180.53674 1.000 99.70880  ? 285 ARG E CA    1 
ATOM   20891 C  C     . ARG I  1 285 ? 166.96984 218.05211 181.66480 1.000 99.70880  ? 285 ARG E C     1 
ATOM   20892 O  O     . ARG I  1 285 ? 166.01670 218.70459 182.10515 1.000 99.70880  ? 285 ARG E O     1 
ATOM   20893 C  CB    . ARG I  1 285 ? 166.81549 215.61728 181.07699 1.000 99.70880  ? 285 ARG E CB    1 
ATOM   20894 C  CG    . ARG I  1 285 ? 165.84513 215.35775 182.21736 1.000 99.70880  ? 285 ARG E CG    1 
ATOM   20895 C  CD    . ARG I  1 285 ? 166.08460 213.99928 182.85766 1.000 99.70880  ? 285 ARG E CD    1 
ATOM   20896 N  NE    . ARG I  1 285 ? 165.21584 212.96503 182.30859 1.000 99.70880  ? 285 ARG E NE    1 
ATOM   20897 C  CZ    . ARG I  1 285 ? 165.63032 211.76651 181.92137 1.000 99.70880  ? 285 ARG E CZ    1 
ATOM   20898 N  NH1   . ARG I  1 285 ? 166.90296 211.41517 182.00424 1.000 99.70880  ? 285 ARG E NH1   1 
ATOM   20899 N  NH2   . ARG I  1 285 ? 164.74573 210.89910 181.43810 1.000 99.70880  ? 285 ARG E NH2   1 
ATOM   20900 N  N     . LYS I  1 286 ? 168.21065 218.19947 182.13542 1.000 97.48492  ? 286 LYS E N     1 
ATOM   20901 C  CA    . LYS I  1 286 ? 168.49298 219.15515 183.20150 1.000 97.48492  ? 286 LYS E CA    1 
ATOM   20902 C  C     . LYS I  1 286 ? 168.25185 220.58729 182.74054 1.000 97.48492  ? 286 LYS E C     1 
ATOM   20903 O  O     . LYS I  1 286 ? 167.71032 221.40829 183.49353 1.000 97.48492  ? 286 LYS E O     1 
ATOM   20904 C  CB    . LYS I  1 286 ? 169.93116 218.98224 183.68788 1.000 97.48492  ? 286 LYS E CB    1 
ATOM   20905 C  CG    . LYS I  1 286 ? 170.23191 217.60407 184.25711 1.000 97.48492  ? 286 LYS E CG    1 
ATOM   20906 C  CD    . LYS I  1 286 ? 171.72983 217.33058 184.31686 1.000 97.48492  ? 286 LYS E CD    1 
ATOM   20907 C  CE    . LYS I  1 286 ? 172.51924 218.57541 184.69602 1.000 97.48492  ? 286 LYS E CE    1 
ATOM   20908 N  NZ    . LYS I  1 286 ? 172.23719 219.01435 186.09068 1.000 97.48492  ? 286 LYS E NZ    1 
ATOM   20909 N  N     . ASN I  1 287 ? 168.65570 220.90897 181.50833 1.000 95.95384  ? 287 ASN E N     1 
ATOM   20910 C  CA    . ASN I  1 287 ? 168.43926 222.25739 180.99104 1.000 95.95384  ? 287 ASN E CA    1 
ATOM   20911 C  C     . ASN I  1 287 ? 166.95222 222.58410 180.92161 1.000 95.95384  ? 287 ASN E C     1 
ATOM   20912 O  O     . ASN I  1 287 ? 166.52110 223.66830 181.33110 1.000 95.95384  ? 287 ASN E O     1 
ATOM   20913 C  CB    . ASN I  1 287 ? 169.08890 222.40739 179.61462 1.000 95.95384  ? 287 ASN E CB    1 
ATOM   20914 C  CG    . ASN I  1 287 ? 170.60048 222.30280 179.66614 1.000 95.95384  ? 287 ASN E CG    1 
ATOM   20915 O  OD1   . ASN I  1 287 ? 171.19153 221.39428 179.08432 1.000 95.95384  ? 287 ASN E OD1   1 
ATOM   20916 N  ND2   . ASN I  1 287 ? 171.23471 223.23709 180.36400 1.000 95.95384  ? 287 ASN E ND2   1 
ATOM   20917 N  N     . GLN I  1 288 ? 166.14771 221.64624 180.41784 1.000 91.94582  ? 288 GLN E N     1 
ATOM   20918 C  CA    . GLN I  1 288 ? 164.70737 221.86292 180.34817 1.000 91.94582  ? 288 GLN E CA    1 
ATOM   20919 C  C     . GLN I  1 288 ? 164.09437 221.96896 181.73825 1.000 91.94582  ? 288 GLN E C     1 
ATOM   20920 O  O     . GLN I  1 288 ? 163.19268 222.78524 181.96203 1.000 91.94582  ? 288 GLN E O     1 
ATOM   20921 C  CB    . GLN I  1 288 ? 164.04949 220.73838 179.55118 1.000 91.94582  ? 288 GLN E CB    1 
ATOM   20922 C  CG    . GLN I  1 288 ? 164.39742 220.75068 178.07333 1.000 91.94582  ? 288 GLN E CG    1 
ATOM   20923 C  CD    . GLN I  1 288 ? 163.94485 219.49589 177.35837 1.000 91.94582  ? 288 GLN E CD    1 
ATOM   20924 O  OE1   . GLN I  1 288 ? 163.47618 218.54654 177.98459 1.000 91.94582  ? 288 GLN E OE1   1 
ATOM   20925 N  NE2   . GLN I  1 288 ? 164.08106 219.48550 176.03801 1.000 91.94582  ? 288 GLN E NE2   1 
ATOM   20926 N  N     . LEU I  1 289 ? 164.55759 221.14360 182.68026 1.000 87.79430  ? 289 LEU E N     1 
ATOM   20927 C  CA    . LEU I  1 289 ? 164.05567 221.22666 184.04728 1.000 87.79430  ? 289 LEU E CA    1 
ATOM   20928 C  C     . LEU I  1 289 ? 164.31056 222.60821 184.63161 1.000 87.79430  ? 289 LEU E C     1 
ATOM   20929 O  O     . LEU I  1 289 ? 163.41513 223.22160 185.22400 1.000 87.79430  ? 289 LEU E O     1 
ATOM   20930 C  CB    . LEU I  1 289 ? 164.70956 220.14749 184.91034 1.000 87.79430  ? 289 LEU E CB    1 
ATOM   20931 C  CG    . LEU I  1 289 ? 163.86354 218.91712 185.23645 1.000 87.79430  ? 289 LEU E CG    1 
ATOM   20932 C  CD1   . LEU I  1 289 ? 162.69538 219.29848 186.12568 1.000 87.79430  ? 289 LEU E CD1   1 
ATOM   20933 C  CD2   . LEU I  1 289 ? 163.37510 218.24998 183.96329 1.000 87.79430  ? 289 LEU E CD2   1 
ATOM   20934 N  N     . LYS I  1 290 ? 165.52829 223.12400 184.45082 1.000 86.12703  ? 290 LYS E N     1 
ATOM   20935 C  CA    . LYS I  1 290 ? 165.83622 224.47054 184.92102 1.000 86.12703  ? 290 LYS E CA    1 
ATOM   20936 C  C     . LYS I  1 290 ? 164.98711 225.51141 184.20181 1.000 86.12703  ? 290 LYS E C     1 
ATOM   20937 O  O     . LYS I  1 290 ? 164.58361 226.51762 184.79836 1.000 86.12703  ? 290 LYS E O     1 
ATOM   20938 C  CB    . LYS I  1 290 ? 167.32384 224.76415 184.73046 1.000 86.12703  ? 290 LYS E CB    1 
ATOM   20939 C  CG    . LYS I  1 290 ? 167.80620 226.01630 185.44271 1.000 86.12703  ? 290 LYS E CG    1 
ATOM   20940 C  CD    . LYS I  1 290 ? 167.62063 225.90024 186.94596 1.000 86.12703  ? 290 LYS E CD    1 
ATOM   20941 C  CE    . LYS I  1 290 ? 168.18113 227.11399 187.66756 1.000 86.12703  ? 290 LYS E CE    1 
ATOM   20942 N  NZ    . LYS I  1 290 ? 169.66797 227.15992 187.60071 1.000 86.12703  ? 290 LYS E NZ    1 
ATOM   20943 N  N     . ASP I  1 291 ? 164.70126 225.28451 182.91840 1.000 87.59288  ? 291 ASP E N     1 
ATOM   20944 C  CA    . ASP I  1 291 ? 163.91056 226.24647 182.15786 1.000 87.59288  ? 291 ASP E CA    1 
ATOM   20945 C  C     . ASP I  1 291 ? 162.48234 226.33317 182.68122 1.000 87.59288  ? 291 ASP E C     1 
ATOM   20946 O  O     . ASP I  1 291 ? 161.95580 227.43302 182.88229 1.000 87.59288  ? 291 ASP E O     1 
ATOM   20947 C  CB    . ASP I  1 291 ? 163.92461 225.88311 180.67516 1.000 87.59288  ? 291 ASP E CB    1 
ATOM   20948 C  CG    . ASP I  1 291 ? 165.19595 226.32534 179.98609 1.000 87.59288  ? 291 ASP E CG    1 
ATOM   20949 O  OD1   . ASP I  1 291 ? 165.80896 227.31315 180.44200 1.000 87.59288  ? 291 ASP E OD1   1 
ATOM   20950 O  OD2   . ASP I  1 291 ? 165.58180 225.68773 178.98725 1.000 87.59288  ? 291 ASP E OD2   1 
ATOM   20951 N  N     . MET I  1 292 ? 161.83222 225.18714 182.90689 1.000 85.77223  ? 292 MET E N     1 
ATOM   20952 C  CA    . MET I  1 292 ? 160.49356 225.25209 183.49198 1.000 85.77223  ? 292 MET E CA    1 
ATOM   20953 C  C     . MET I  1 292 ? 160.53339 225.72072 184.94071 1.000 85.77223  ? 292 MET E C     1 
ATOM   20954 O  O     . MET I  1 292 ? 159.56028 226.31313 185.41876 1.000 85.77223  ? 292 MET E O     1 
ATOM   20955 C  CB    . MET I  1 292 ? 159.73812 223.91958 183.40147 1.000 85.77223  ? 292 MET E CB    1 
ATOM   20956 C  CG    . MET I  1 292 ? 160.53389 222.63702 183.49900 1.000 85.77223  ? 292 MET E CG    1 
ATOM   20957 S  SD    . MET I  1 292 ? 159.75889 221.37228 182.45729 1.000 85.77223  ? 292 MET E SD    1 
ATOM   20958 C  CE    . MET I  1 292 ? 160.71622 221.42557 180.94826 1.000 85.77223  ? 292 MET E CE    1 
ATOM   20959 N  N     . ALA I  1 293 ? 161.63719 225.47994 185.65286 1.000 83.56425  ? 293 ALA E N     1 
ATOM   20960 C  CA    . ALA I  1 293 ? 161.76261 226.02326 187.00086 1.000 83.56425  ? 293 ALA E CA    1 
ATOM   20961 C  C     . ALA I  1 293 ? 161.76608 227.54428 186.97911 1.000 83.56425  ? 293 ALA E C     1 
ATOM   20962 O  O     . ALA I  1 293 ? 161.11474 228.18812 187.80927 1.000 83.56425  ? 293 ALA E O     1 
ATOM   20963 C  CB    . ALA I  1 293 ? 163.03093 225.49289 187.66659 1.000 83.56425  ? 293 ALA E CB    1 
ATOM   20964 N  N     . ILE I  1 294 ? 162.49633 228.13531 186.03416 1.000 80.95257  ? 294 ILE E N     1 
ATOM   20965 C  CA    . ILE I  1 294 ? 162.53085 229.58987 185.92652 1.000 80.95257  ? 294 ILE E CA    1 
ATOM   20966 C  C     . ILE I  1 294 ? 161.19417 230.12371 185.42380 1.000 80.95257  ? 294 ILE E C     1 
ATOM   20967 O  O     . ILE I  1 294 ? 160.69256 231.14139 185.91667 1.000 80.95257  ? 294 ILE E O     1 
ATOM   20968 C  CB    . ILE I  1 294 ? 163.69851 230.02754 185.02492 1.000 80.95257  ? 294 ILE E CB    1 
ATOM   20969 C  CG1   . ILE I  1 294 ? 165.03205 229.67560 185.68531 1.000 80.95257  ? 294 ILE E CG1   1 
ATOM   20970 C  CG2   . ILE I  1 294 ? 163.62627 231.51768 184.73875 1.000 80.95257  ? 294 ILE E CG2   1 
ATOM   20971 C  CD1   . ILE I  1 294 ? 166.22771 229.85931 184.78436 1.000 80.95257  ? 294 ILE E CD1   1 
ATOM   20972 N  N     . ALA I  1 295 ? 160.59317 229.44611 184.44239 1.000 80.67307  ? 295 ALA E N     1 
ATOM   20973 C  CA    . ALA I  1 295 ? 159.34051 229.92243 183.86371 1.000 80.67307  ? 295 ALA E CA    1 
ATOM   20974 C  C     . ALA I  1 295 ? 158.20954 229.89355 184.88435 1.000 80.67307  ? 295 ALA E C     1 
ATOM   20975 O  O     . ALA I  1 295 ? 157.45793 230.86556 185.01950 1.000 80.67307  ? 295 ALA E O     1 
ATOM   20976 C  CB    . ALA I  1 295 ? 158.98042 229.08583 182.63660 1.000 80.67307  ? 295 ALA E CB    1 
ATOM   20977 N  N     . THR I  1 296 ? 158.06490 228.78117 185.60699 1.000 82.32075  ? 296 THR E N     1 
ATOM   20978 C  CA    . THR I  1 296 ? 157.03028 228.70047 186.63227 1.000 82.32075  ? 296 THR E CA    1 
ATOM   20979 C  C     . THR I  1 296 ? 157.41514 229.50363 187.86776 1.000 82.32075  ? 296 THR E C     1 
ATOM   20980 O  O     . THR I  1 296 ? 156.57236 230.18708 188.46004 1.000 82.32075  ? 296 THR E O     1 
ATOM   20981 C  CB    . THR I  1 296 ? 156.77196 227.24111 187.00398 1.000 82.32075  ? 296 THR E CB    1 
ATOM   20982 O  OG1   . THR I  1 296 ? 157.98945 226.64297 187.46423 1.000 82.32075  ? 296 THR E OG1   1 
ATOM   20983 C  CG2   . THR I  1 296 ? 156.26647 226.46991 185.79788 1.000 82.32075  ? 296 THR E CG2   1 
ATOM   20984 N  N     . GLY I  1 297 ? 158.68002 229.43162 188.27021 1.000 83.65003  ? 297 GLY E N     1 
ATOM   20985 C  CA    . GLY I  1 297 ? 159.15257 230.13046 189.44772 1.000 83.65003  ? 297 GLY E CA    1 
ATOM   20986 C  C     . GLY I  1 297 ? 159.28838 229.20743 190.63927 1.000 83.65003  ? 297 GLY E C     1 
ATOM   20987 O  O     . GLY I  1 297 ? 158.30727 228.93021 191.33355 1.000 83.65003  ? 297 GLY E O     1 
ATOM   20988 N  N     . GLY I  1 298 ? 160.50523 228.74054 190.89858 1.000 83.21667  ? 298 GLY E N     1 
ATOM   20989 C  CA    . GLY I  1 298 ? 160.73557 227.79979 191.97535 1.000 83.21667  ? 298 GLY E CA    1 
ATOM   20990 C  C     . GLY I  1 298 ? 162.14790 227.25681 191.98182 1.000 83.21667  ? 298 GLY E C     1 
ATOM   20991 O  O     . GLY I  1 298 ? 163.10636 228.00222 191.75896 1.000 83.21667  ? 298 GLY E O     1 
ATOM   20992 N  N     . ALA I  1 299 ? 162.29175 225.95819 192.23314 1.000 81.39729  ? 299 ALA E N     1 
ATOM   20993 C  CA    . ALA I  1 299 ? 163.60664 225.34051 192.28679 1.000 81.39729  ? 299 ALA E CA    1 
ATOM   20994 C  C     . ALA I  1 299 ? 163.49968 223.88929 191.84766 1.000 81.39729  ? 299 ALA E C     1 
ATOM   20995 O  O     . ALA I  1 299 ? 162.42285 223.28825 191.87126 1.000 81.39729  ? 299 ALA E O     1 
ATOM   20996 C  CB    . ALA I  1 299 ? 164.21506 225.43056 193.69084 1.000 81.39729  ? 299 ALA E CB    1 
ATOM   20997 N  N     . VAL I  1 300 ? 164.63793 223.33371 191.44413 1.000 84.01645  ? 300 VAL E N     1 
ATOM   20998 C  CA    . VAL I  1 300 ? 164.74373 221.93332 191.05558 1.000 84.01645  ? 300 VAL E CA    1 
ATOM   20999 C  C     . VAL I  1 300 ? 165.29353 221.15325 192.23911 1.000 84.01645  ? 300 VAL E C     1 
ATOM   21000 O  O     . VAL I  1 300 ? 166.35283 221.49500 192.78006 1.000 84.01645  ? 300 VAL E O     1 
ATOM   21001 C  CB    . VAL I  1 300 ? 165.64128 221.76214 189.81885 1.000 84.01645  ? 300 VAL E CB    1 
ATOM   21002 C  CG1   . VAL I  1 300 ? 165.52931 220.34770 189.27505 1.000 84.01645  ? 300 VAL E CG1   1 
ATOM   21003 C  CG2   . VAL I  1 300 ? 165.27549 222.78035 188.75475 1.000 84.01645  ? 300 VAL E CG2   1 
ATOM   21004 N  N     . PHE I  1 301 ? 164.57829 220.10851 192.64344 1.000 89.20380  ? 301 PHE E N     1 
ATOM   21005 C  CA    . PHE I  1 301 ? 164.96050 219.31035 193.80029 1.000 89.20380  ? 301 PHE E CA    1 
ATOM   21006 C  C     . PHE I  1 301 ? 165.82606 218.14225 193.34540 1.000 89.20380  ? 301 PHE E C     1 
ATOM   21007 O  O     . PHE I  1 301 ? 165.44362 217.39342 192.43966 1.000 89.20380  ? 301 PHE E O     1 
ATOM   21008 C  CB    . PHE I  1 301 ? 163.72216 218.81380 194.54263 1.000 89.20380  ? 301 PHE E CB    1 
ATOM   21009 C  CG    . PHE I  1 301 ? 162.94309 219.90692 195.21171 1.000 89.20380  ? 301 PHE E CG    1 
ATOM   21010 C  CD1   . PHE I  1 301 ? 163.31920 220.38063 196.45612 1.000 89.20380  ? 301 PHE E CD1   1 
ATOM   21011 C  CD2   . PHE I  1 301 ? 161.83870 220.46573 194.59365 1.000 89.20380  ? 301 PHE E CD2   1 
ATOM   21012 C  CE1   . PHE I  1 301 ? 162.60672 221.38816 197.07313 1.000 89.20380  ? 301 PHE E CE1   1 
ATOM   21013 C  CE2   . PHE I  1 301 ? 161.12166 221.47365 195.20600 1.000 89.20380  ? 301 PHE E CE2   1 
ATOM   21014 C  CZ    . PHE I  1 301 ? 161.50649 221.93529 196.44720 1.000 89.20380  ? 301 PHE E CZ    1 
ATOM   21015 N  N     . GLY I  1 302 ? 166.98445 217.98982 193.97331 1.000 101.15529 ? 302 GLY E N     1 
ATOM   21016 C  CA    . GLY I  1 302 ? 167.92007 216.94968 193.62272 1.000 101.15529 ? 302 GLY E CA    1 
ATOM   21017 C  C     . GLY I  1 302 ? 169.01169 217.34770 192.65570 1.000 101.15529 ? 302 GLY E C     1 
ATOM   21018 O  O     . GLY I  1 302 ? 169.68445 216.46263 192.11560 1.000 101.15529 ? 302 GLY E O     1 
ATOM   21019 N  N     . GLU I  1 303 ? 169.21170 218.64057 192.41882 1.000 105.79627 ? 303 GLU E N     1 
ATOM   21020 C  CA    . GLU I  1 303 ? 170.25571 219.09967 191.51641 1.000 105.79627 ? 303 GLU E CA    1 
ATOM   21021 C  C     . GLU I  1 303 ? 171.62694 218.90151 192.14924 1.000 105.79627 ? 303 GLU E C     1 
ATOM   21022 O  O     . GLU I  1 303 ? 171.78401 218.95517 193.37098 1.000 105.79627 ? 303 GLU E O     1 
ATOM   21023 C  CB    . GLU I  1 303 ? 170.05578 220.57173 191.14941 1.000 105.79627 ? 303 GLU E CB    1 
ATOM   21024 C  CG    . GLU I  1 303 ? 170.19636 221.53887 192.31348 1.000 105.79627 ? 303 GLU E CG    1 
ATOM   21025 C  CD    . GLU I  1 303 ? 170.07678 222.98802 191.88177 1.000 105.79627 ? 303 GLU E CD    1 
ATOM   21026 O  OE1   . GLU I  1 303 ? 170.24941 223.26595 190.67644 1.000 105.79627 ? 303 GLU E OE1   1 
ATOM   21027 O  OE2   . GLU I  1 303 ? 169.81286 223.84905 192.74698 1.000 105.79627 ? 303 GLU E OE2   1 
ATOM   21028 N  N     . GLU I  1 304 ? 172.62621 218.66338 191.29838 1.000 108.89032 ? 304 GLU E N     1 
ATOM   21029 C  CA    . GLU I  1 304 ? 173.97226 218.40167 191.79321 1.000 108.89032 ? 304 GLU E CA    1 
ATOM   21030 C  C     . GLU I  1 304 ? 174.63177 219.64253 192.38057 1.000 108.89032 ? 304 GLU E C     1 
ATOM   21031 O  O     . GLU I  1 304 ? 175.60385 219.51341 193.13207 1.000 108.89032 ? 304 GLU E O     1 
ATOM   21032 C  CB    . GLU I  1 304 ? 174.84033 217.83042 190.67170 1.000 108.89032 ? 304 GLU E CB    1 
ATOM   21033 C  CG    . GLU I  1 304 ? 174.29811 216.54560 190.06914 1.000 108.89032 ? 304 GLU E CG    1 
ATOM   21034 C  CD    . GLU I  1 304 ? 174.17228 215.43220 191.09002 1.000 108.89032 ? 304 GLU E CD    1 
ATOM   21035 O  OE1   . GLU I  1 304 ? 175.06869 215.30833 191.95062 1.000 108.89032 ? 304 GLU E OE1   1 
ATOM   21036 O  OE2   . GLU I  1 304 ? 173.17567 214.68184 191.03363 1.000 108.89032 ? 304 GLU E OE2   1 
ATOM   21037 N  N     . GLY I  1 305 ? 174.12989 220.83262 192.06258 1.000 105.39307 ? 305 GLY E N     1 
ATOM   21038 C  CA    . GLY I  1 305 ? 174.72782 222.05734 192.55524 1.000 105.39307 ? 305 GLY E CA    1 
ATOM   21039 C  C     . GLY I  1 305 ? 174.44574 222.33119 194.01789 1.000 105.39307 ? 305 GLY E C     1 
ATOM   21040 O  O     . GLY I  1 305 ? 175.37294 222.42980 194.82703 1.000 105.39307 ? 305 GLY E O     1 
ATOM   21041 N  N     . LEU I  1 306 ? 173.16680 222.45591 194.37075 1.000 105.03227 ? 306 LEU E N     1 
ATOM   21042 C  CA    . LEU I  1 306 ? 172.76078 222.75493 195.73775 1.000 105.03227 ? 306 LEU E CA    1 
ATOM   21043 C  C     . LEU I  1 306 ? 172.20255 221.55939 196.49041 1.000 105.03227 ? 306 LEU E C     1 
ATOM   21044 O  O     . LEU I  1 306 ? 172.26361 221.54383 197.72165 1.000 105.03227 ? 306 LEU E O     1 
ATOM   21045 C  CB    . LEU I  1 306 ? 171.71176 223.87398 195.75015 1.000 105.03227 ? 306 LEU E CB    1 
ATOM   21046 C  CG    . LEU I  1 306 ? 172.22031 225.28081 196.06497 1.000 105.03227 ? 306 LEU E CG    1 
ATOM   21047 C  CD1   . LEU I  1 306 ? 172.89468 225.30128 197.42538 1.000 105.03227 ? 306 LEU E CD1   1 
ATOM   21048 C  CD2   . LEU I  1 306 ? 173.16905 225.76870 194.98644 1.000 105.03227 ? 306 LEU E CD2   1 
ATOM   21049 N  N     . THR I  1 307 ? 171.66429 220.56553 195.78244 1.000 108.62540 ? 307 THR E N     1 
ATOM   21050 C  CA    . THR I  1 307 ? 171.04685 219.38633 196.38970 1.000 108.62540 ? 307 THR E CA    1 
ATOM   21051 C  C     . THR I  1 307 ? 169.94849 219.79318 197.37482 1.000 108.62540 ? 307 THR E C     1 
ATOM   21052 O  O     . THR I  1 307 ? 170.01138 219.52201 198.57584 1.000 108.62540 ? 307 THR E O     1 
ATOM   21053 C  CB    . THR I  1 307 ? 172.09723 218.49566 197.06253 1.000 108.62540 ? 307 THR E CB    1 
ATOM   21054 O  OG1   . THR I  1 307 ? 173.28630 218.47259 196.26350 1.000 108.62540 ? 307 THR E OG1   1 
ATOM   21055 C  CG2   . THR I  1 307 ? 171.57159 217.07474 197.21019 1.000 108.62540 ? 307 THR E CG2   1 
ATOM   21056 N  N     . LEU I  1 308 ? 168.93536 220.46793 196.83800 1.000 101.94446 ? 308 LEU E N     1 
ATOM   21057 C  CA    . LEU I  1 308 ? 167.76735 220.86098 197.62123 1.000 101.94446 ? 308 LEU E CA    1 
ATOM   21058 C  C     . LEU I  1 308 ? 166.93365 219.61341 197.87757 1.000 101.94446 ? 308 LEU E C     1 
ATOM   21059 O  O     . LEU I  1 308 ? 166.23094 219.12654 196.98919 1.000 101.94446 ? 308 LEU E O     1 
ATOM   21060 C  CB    . LEU I  1 308 ? 166.96444 221.93197 196.89305 1.000 101.94446 ? 308 LEU E CB    1 
ATOM   21061 C  CG    . LEU I  1 308 ? 167.39220 223.37974 197.13874 1.000 101.94446 ? 308 LEU E CG    1 
ATOM   21062 C  CD1   . LEU I  1 308 ? 166.32905 224.34611 196.64052 1.000 101.94446 ? 308 LEU E CD1   1 
ATOM   21063 C  CD2   . LEU I  1 308 ? 167.68216 223.61160 198.61327 1.000 101.94446 ? 308 LEU E CD2   1 
ATOM   21064 N  N     . ASN I  1 309 ? 167.01917 219.08617 199.09545 1.000 99.14125  ? 309 ASN E N     1 
ATOM   21065 C  CA    . ASN I  1 309 ? 166.31125 217.86159 199.43351 1.000 99.14125  ? 309 ASN E CA    1 
ATOM   21066 C  C     . ASN I  1 309 ? 164.80360 218.08532 199.42053 1.000 99.14125  ? 309 ASN E C     1 
ATOM   21067 O  O     . ASN I  1 309 ? 164.30394 219.14938 199.79533 1.000 99.14125  ? 309 ASN E O     1 
ATOM   21068 C  CB    . ASN I  1 309 ? 166.75402 217.34933 200.80319 1.000 99.14125  ? 309 ASN E CB    1 
ATOM   21069 C  CG    . ASN I  1 309 ? 167.40678 215.98316 200.72986 1.000 99.14125  ? 309 ASN E CG    1 
ATOM   21070 O  OD1   . ASN I  1 309 ? 167.07070 215.16757 199.87109 1.000 99.14125  ? 309 ASN E OD1   1 
ATOM   21071 N  ND2   . ASN I  1 309 ? 168.34603 215.72622 201.63297 1.000 99.14125  ? 309 ASN E ND2   1 
ATOM   21072 N  N     . LEU I  1 310 ? 164.07728 217.05812 198.97598 1.000 91.60325  ? 310 LEU E N     1 
ATOM   21073 C  CA    . LEU I  1 310 ? 162.62507 217.14164 198.88519 1.000 91.60325  ? 310 LEU E CA    1 
ATOM   21074 C  C     . LEU I  1 310 ? 161.95563 217.17467 200.25146 1.000 91.60325  ? 310 LEU E C     1 
ATOM   21075 O  O     . LEU I  1 310 ? 160.82592 217.66293 200.36076 1.000 91.60325  ? 310 LEU E O     1 
ATOM   21076 C  CB    . LEU I  1 310 ? 162.09160 215.96365 198.07267 1.000 91.60325  ? 310 LEU E CB    1 
ATOM   21077 C  CG    . LEU I  1 310 ? 162.33791 216.05984 196.56895 1.000 91.60325  ? 310 LEU E CG    1 
ATOM   21078 C  CD1   . LEU I  1 310 ? 162.81473 214.72762 196.02897 1.000 91.60325  ? 310 LEU E CD1   1 
ATOM   21079 C  CD2   . LEU I  1 310 ? 161.07599 216.50909 195.85344 1.000 91.60325  ? 310 LEU E CD2   1 
ATOM   21080 N  N     . GLU I  1 311 ? 162.62129 216.66318 201.28926 1.000 91.28018  ? 311 GLU E N     1 
ATOM   21081 C  CA    . GLU I  1 311 ? 162.02502 216.65629 202.62060 1.000 91.28018  ? 311 GLU E CA    1 
ATOM   21082 C  C     . GLU I  1 311 ? 161.78752 218.07242 203.12734 1.000 91.28018  ? 311 GLU E C     1 
ATOM   21083 O  O     . GLU I  1 311 ? 160.74793 218.35708 203.73316 1.000 91.28018  ? 311 GLU E O     1 
ATOM   21084 C  CB    . GLU I  1 311 ? 162.91724 215.87997 203.58860 1.000 91.28018  ? 311 GLU E CB    1 
ATOM   21085 C  CG    . GLU I  1 311 ? 162.67408 214.37896 203.58778 1.000 91.28018  ? 311 GLU E CG    1 
ATOM   21086 C  CD    . GLU I  1 311 ? 163.36025 213.67349 202.43349 1.000 91.28018  ? 311 GLU E CD    1 
ATOM   21087 O  OE1   . GLU I  1 311 ? 164.07969 214.34421 201.66363 1.000 91.28018  ? 311 GLU E OE1   1 
ATOM   21088 O  OE2   . GLU I  1 311 ? 163.17912 212.44563 202.29611 1.000 91.28018  ? 311 GLU E OE2   1 
ATOM   21089 N  N     . ASP I  1 312 ? 162.73667 218.97232 202.89072 1.000 91.30680  ? 312 ASP E N     1 
ATOM   21090 C  CA    . ASP I  1 312 ? 162.61176 220.36294 203.32561 1.000 91.30680  ? 312 ASP E CA    1 
ATOM   21091 C  C     . ASP I  1 312 ? 161.97852 221.23178 202.24356 1.000 91.30680  ? 312 ASP E C     1 
ATOM   21092 O  O     . ASP I  1 312 ? 162.51084 222.27145 201.85891 1.000 91.30680  ? 312 ASP E O     1 
ATOM   21093 C  CB    . ASP I  1 312 ? 163.97669 220.90348 203.73328 1.000 91.30680  ? 312 ASP E CB    1 
ATOM   21094 C  CG    . ASP I  1 312 ? 163.88031 222.00566 204.76864 1.000 91.30680  ? 312 ASP E CG    1 
ATOM   21095 O  OD1   . ASP I  1 312 ? 162.78480 222.58478 204.92227 1.000 91.30680  ? 312 ASP E OD1   1 
ATOM   21096 O  OD2   . ASP I  1 312 ? 164.89976 222.29269 205.43005 1.000 91.30680  ? 312 ASP E OD2   1 
ATOM   21097 N  N     . VAL I  1 313 ? 160.82482 220.80410 201.74563 1.000 88.19656  ? 313 VAL E N     1 
ATOM   21098 C  CA    . VAL I  1 313 ? 160.10279 221.56387 200.73318 1.000 88.19656  ? 313 VAL E CA    1 
ATOM   21099 C  C     . VAL I  1 313 ? 159.27992 222.64637 201.41750 1.000 88.19656  ? 313 VAL E C     1 
ATOM   21100 O  O     . VAL I  1 313 ? 158.75302 222.44965 202.51954 1.000 88.19656  ? 313 VAL E O     1 
ATOM   21101 C  CB    . VAL I  1 313 ? 159.22512 220.63001 199.87800 1.000 88.19656  ? 313 VAL E CB    1 
ATOM   21102 C  CG1   . VAL I  1 313 ? 158.14837 219.97087 200.72422 1.000 88.19656  ? 313 VAL E CG1   1 
ATOM   21103 C  CG2   . VAL I  1 313 ? 158.60975 221.38754 198.71076 1.000 88.19656  ? 313 VAL E CG2   1 
ATOM   21104 N  N     . GLN I  1 314 ? 159.18427 223.80251 200.77525 1.000 86.28402  ? 314 GLN E N     1 
ATOM   21105 C  CA    . GLN I  1 314 ? 158.47903 224.95683 201.30181 1.000 86.28402  ? 314 GLN E CA    1 
ATOM   21106 C  C     . GLN I  1 314 ? 157.42506 225.42036 200.30624 1.000 86.28402  ? 314 GLN E C     1 
ATOM   21107 O  O     . GLN I  1 314 ? 157.53903 225.16063 199.10249 1.000 86.28402  ? 314 GLN E O     1 
ATOM   21108 C  CB    . GLN I  1 314 ? 159.45461 226.10599 201.59613 1.000 86.28402  ? 314 GLN E CB    1 
ATOM   21109 C  CG    . GLN I  1 314 ? 160.59649 225.73505 202.52855 1.000 86.28402  ? 314 GLN E CG    1 
ATOM   21110 C  CD    . GLN I  1 314 ? 160.11850 225.34508 203.91248 1.000 86.28402  ? 314 GLN E CD    1 
ATOM   21111 O  OE1   . GLN I  1 314 ? 160.20629 224.18306 204.30791 1.000 86.28402  ? 314 GLN E OE1   1 
ATOM   21112 N  NE2   . GLN I  1 314 ? 159.60919 226.31803 204.65782 1.000 86.28402  ? 314 GLN E NE2   1 
ATOM   21113 N  N     . PRO I  1 315 ? 156.37461 226.09883 200.77570 1.000 82.29740  ? 315 PRO E N     1 
ATOM   21114 C  CA    . PRO I  1 315 ? 155.35343 226.59712 199.83960 1.000 82.29740  ? 315 PRO E CA    1 
ATOM   21115 C  C     . PRO I  1 315 ? 155.90038 227.55816 198.79927 1.000 82.29740  ? 315 PRO E C     1 
ATOM   21116 O  O     . PRO I  1 315 ? 155.31686 227.67806 197.71496 1.000 82.29740  ? 315 PRO E O     1 
ATOM   21117 C  CB    . PRO I  1 315 ? 154.33828 227.28229 200.76465 1.000 82.29740  ? 315 PRO E CB    1 
ATOM   21118 C  CG    . PRO I  1 315 ? 154.52034 226.61249 202.08408 1.000 82.29740  ? 315 PRO E CG    1 
ATOM   21119 C  CD    . PRO I  1 315 ? 155.98410 226.30258 202.18115 1.000 82.29740  ? 315 PRO E CD    1 
ATOM   21120 N  N     . HIS I  1 316 ? 157.00113 228.24801 199.09133 1.000 82.27278  ? 316 HIS E N     1 
ATOM   21121 C  CA    . HIS I  1 316 ? 157.61160 229.15194 198.12561 1.000 82.27278  ? 316 HIS E CA    1 
ATOM   21122 C  C     . HIS I  1 316 ? 158.54460 228.43945 197.15599 1.000 82.27278  ? 316 HIS E C     1 
ATOM   21123 O  O     . HIS I  1 316 ? 159.09886 229.09113 196.26486 1.000 82.27278  ? 316 HIS E O     1 
ATOM   21124 C  CB    . HIS I  1 316 ? 158.37120 230.26646 198.85200 1.000 82.27278  ? 316 HIS E CB    1 
ATOM   21125 C  CG    . HIS I  1 316 ? 159.75552 229.88260 199.27400 1.000 82.27278  ? 316 HIS E CG    1 
ATOM   21126 N  ND1   . HIS I  1 316 ? 160.87023 230.16141 198.51291 1.000 82.27278  ? 316 HIS E ND1   1 
ATOM   21127 C  CD2   . HIS I  1 316 ? 160.20638 229.24956 200.38271 1.000 82.27278  ? 316 HIS E CD2   1 
ATOM   21128 C  CE1   . HIS I  1 316 ? 161.94735 229.71210 199.13180 1.000 82.27278  ? 316 HIS E CE1   1 
ATOM   21129 N  NE2   . HIS I  1 316 ? 161.57207 229.15444 200.26868 1.000 82.27278  ? 316 HIS E NE2   1 
ATOM   21130 N  N     . ASP I  1 317 ? 158.73191 227.13080 197.30490 1.000 84.26381  ? 317 ASP E N     1 
ATOM   21131 C  CA    . ASP I  1 317 ? 159.56038 226.34862 196.39794 1.000 84.26381  ? 317 ASP E CA    1 
ATOM   21132 C  C     . ASP I  1 317 ? 158.76392 225.71455 195.26562 1.000 84.26381  ? 317 ASP E C     1 
ATOM   21133 O  O     . ASP I  1 317 ? 159.34189 224.98224 194.45614 1.000 84.26381  ? 317 ASP E O     1 
ATOM   21134 C  CB    . ASP I  1 317 ? 160.30234 225.25451 197.17175 1.000 84.26381  ? 317 ASP E CB    1 
ATOM   21135 C  CG    . ASP I  1 317 ? 161.46615 225.79570 197.97408 1.000 84.26381  ? 317 ASP E CG    1 
ATOM   21136 O  OD1   . ASP I  1 317 ? 162.17954 226.68410 197.46275 1.000 84.26381  ? 317 ASP E OD1   1 
ATOM   21137 O  OD2   . ASP I  1 317 ? 161.66888 225.33115 199.11565 1.000 84.26381  ? 317 ASP E OD2   1 
ATOM   21138 N  N     . LEU I  1 318 ? 157.46216 225.97295 195.18931 1.000 79.92219  ? 318 LEU E N     1 
ATOM   21139 C  CA    . LEU I  1 318 ? 156.59039 225.37215 194.18984 1.000 79.92219  ? 318 LEU E CA    1 
ATOM   21140 C  C     . LEU I  1 318 ? 156.17316 226.42758 193.17620 1.000 79.92219  ? 318 LEU E C     1 
ATOM   21141 O  O     . LEU I  1 318 ? 155.72944 227.51651 193.55553 1.000 79.92219  ? 318 LEU E O     1 
ATOM   21142 C  CB    . LEU I  1 318 ? 155.35395 224.75604 194.84665 1.000 79.92219  ? 318 LEU E CB    1 
ATOM   21143 C  CG    . LEU I  1 318 ? 155.61177 223.70464 195.92576 1.000 79.92219  ? 318 LEU E CG    1 
ATOM   21144 C  CD1   . LEU I  1 318 ? 154.29975 223.17339 196.47477 1.000 79.92219  ? 318 LEU E CD1   1 
ATOM   21145 C  CD2   . LEU I  1 318 ? 156.46318 222.57554 195.37776 1.000 79.92219  ? 318 LEU E CD2   1 
ATOM   21146 N  N     . GLY I  1 319 ? 156.31455 226.10430 191.89271 1.000 78.87324  ? 319 GLY E N     1 
ATOM   21147 C  CA    . GLY I  1 319 ? 155.90303 227.02729 190.85701 1.000 78.87324  ? 319 GLY E CA    1 
ATOM   21148 C  C     . GLY I  1 319 ? 154.39550 227.13380 190.74804 1.000 78.87324  ? 319 GLY E C     1 
ATOM   21149 O  O     . GLY I  1 319 ? 153.65009 226.24827 191.15574 1.000 78.87324  ? 319 GLY E O     1 
ATOM   21150 N  N     . LYS I  1 320 ? 153.93928 228.24427 190.18028 1.000 79.63623  ? 320 LYS E N     1 
ATOM   21151 C  CA    . LYS I  1 320 ? 152.52040 228.48445 189.95740 1.000 79.63623  ? 320 LYS E CA    1 
ATOM   21152 C  C     . LYS I  1 320 ? 152.24919 228.54553 188.46165 1.000 79.63623  ? 320 LYS E C     1 
ATOM   21153 O  O     . LYS I  1 320 ? 152.88488 229.32578 187.74508 1.000 79.63623  ? 320 LYS E O     1 
ATOM   21154 C  CB    . LYS I  1 320 ? 152.07051 229.78307 190.63042 1.000 79.63623  ? 320 LYS E CB    1 
ATOM   21155 C  CG    . LYS I  1 320 ? 151.55206 229.60335 192.04762 1.000 79.63623  ? 320 LYS E CG    1 
ATOM   21156 C  CD    . LYS I  1 320 ? 152.68163 229.65271 193.06321 1.000 79.63623  ? 320 LYS E CD    1 
ATOM   21157 C  CE    . LYS I  1 320 ? 153.17060 231.07548 193.27861 1.000 79.63623  ? 320 LYS E CE    1 
ATOM   21158 N  NZ    . LYS I  1 320 ? 154.16568 231.15599 194.38297 1.000 79.63623  ? 320 LYS E NZ    1 
ATOM   21159 N  N     . VAL I  1 321 ? 151.30968 227.72682 187.99230 1.000 79.62026  ? 321 VAL E N     1 
ATOM   21160 C  CA    . VAL I  1 321 ? 150.91449 227.71798 186.58887 1.000 79.62026  ? 321 VAL E CA    1 
ATOM   21161 C  C     . VAL I  1 321 ? 149.45210 228.12438 186.48914 1.000 79.62026  ? 321 VAL E C     1 
ATOM   21162 O  O     . VAL I  1 321 ? 148.61026 227.65138 187.25977 1.000 79.62026  ? 321 VAL E O     1 
ATOM   21163 C  CB    . VAL I  1 321 ? 151.14716 226.34526 185.92336 1.000 79.62026  ? 321 VAL E CB    1 
ATOM   21164 C  CG1   . VAL I  1 321 ? 152.62573 226.12754 185.67128 1.000 79.62026  ? 321 VAL E CG1   1 
ATOM   21165 C  CG2   . VAL I  1 321 ? 150.57835 225.22807 186.77662 1.000 79.62026  ? 321 VAL E CG2   1 
ATOM   21166 N  N     . GLY I  1 322 ? 149.15642 229.01806 185.54505 1.000 85.37845  ? 322 GLY E N     1 
ATOM   21167 C  CA    . GLY I  1 322 ? 147.78387 229.45938 185.36547 1.000 85.37845  ? 322 GLY E CA    1 
ATOM   21168 C  C     . GLY I  1 322 ? 146.86967 228.35586 184.86911 1.000 85.37845  ? 322 GLY E C     1 
ATOM   21169 O  O     . GLY I  1 322 ? 145.70230 228.28251 185.26186 1.000 85.37845  ? 322 GLY E O     1 
ATOM   21170 N  N     . GLU I  1 323 ? 147.38247 227.48532 184.00231 1.000 86.98157  ? 323 GLU E N     1 
ATOM   21171 C  CA    . GLU I  1 323 ? 146.56895 226.42567 183.41104 1.000 86.98157  ? 323 GLU E CA    1 
ATOM   21172 C  C     . GLU I  1 323 ? 147.49606 225.34324 182.88577 1.000 86.98157  ? 323 GLU E C     1 
ATOM   21173 O  O     . GLU I  1 323 ? 148.39803 225.63543 182.09455 1.000 86.98157  ? 323 GLU E O     1 
ATOM   21174 C  CB    . GLU I  1 323 ? 145.69120 226.98147 182.28912 1.000 86.98157  ? 323 GLU E CB    1 
ATOM   21175 C  CG    . GLU I  1 323 ? 144.36987 226.25745 182.10508 1.000 86.98157  ? 323 GLU E CG    1 
ATOM   21176 C  CD    . GLU I  1 323 ? 144.46956 225.09933 181.13436 1.000 86.98157  ? 323 GLU E CD    1 
ATOM   21177 O  OE1   . GLU I  1 323 ? 145.43761 225.06339 180.34623 1.000 86.98157  ? 323 GLU E OE1   1 
ATOM   21178 O  OE2   . GLU I  1 323 ? 143.57617 224.22800 181.15609 1.000 86.98157  ? 323 GLU E OE2   1 
ATOM   21179 N  N     . VAL I  1 324 ? 147.28305 224.10383 183.32192 1.000 85.85962  ? 324 VAL E N     1 
ATOM   21180 C  CA    . VAL I  1 324 ? 148.08916 222.96800 182.89115 1.000 85.85962  ? 324 VAL E CA    1 
ATOM   21181 C  C     . VAL I  1 324 ? 147.16018 221.83812 182.46921 1.000 85.85962  ? 324 VAL E C     1 
ATOM   21182 O  O     . VAL I  1 324 ? 146.23380 221.48013 183.20517 1.000 85.85962  ? 324 VAL E O     1 
ATOM   21183 C  CB    . VAL I  1 324 ? 149.05595 222.49773 183.99631 1.000 85.85962  ? 324 VAL E CB    1 
ATOM   21184 C  CG1   . VAL I  1 324 ? 148.33074 222.35942 185.32633 1.000 85.85962  ? 324 VAL E CG1   1 
ATOM   21185 C  CG2   . VAL I  1 324 ? 149.71510 221.18418 183.60397 1.000 85.85962  ? 324 VAL E CG2   1 
ATOM   21186 N  N     . ILE I  1 325 ? 147.39855 221.28953 181.27978 1.000 90.72675  ? 325 ILE E N     1 
ATOM   21187 C  CA    . ILE I  1 325 ? 146.67983 220.12278 180.78490 1.000 90.72675  ? 325 ILE E CA    1 
ATOM   21188 C  C     . ILE I  1 325 ? 147.69770 219.04071 180.45363 1.000 90.72675  ? 325 ILE E C     1 
ATOM   21189 O  O     . ILE I  1 325 ? 148.79849 219.33264 179.97202 1.000 90.72675  ? 325 ILE E O     1 
ATOM   21190 C  CB    . ILE I  1 325 ? 145.79444 220.45341 179.56109 1.000 90.72675  ? 325 ILE E CB    1 
ATOM   21191 C  CG1   . ILE I  1 325 ? 146.58561 220.36865 178.25355 1.000 90.72675  ? 325 ILE E CG1   1 
ATOM   21192 C  CG2   . ILE I  1 325 ? 145.16444 221.82799 179.70710 1.000 90.72675  ? 325 ILE E CG2   1 
ATOM   21193 C  CD1   . ILE I  1 325 ? 145.71713 220.27567 177.01904 1.000 90.72675  ? 325 ILE E CD1   1 
ATOM   21194 N  N     . VAL I  1 326 ? 147.34871 217.79570 180.76316 1.000 96.88152  ? 326 VAL E N     1 
ATOM   21195 C  CA    . VAL I  1 326 ? 148.19436 216.64718 180.46076 1.000 96.88152  ? 326 VAL E CA    1 
ATOM   21196 C  C     . VAL I  1 326 ? 147.31456 215.52580 179.92681 1.000 96.88152  ? 326 VAL E C     1 
ATOM   21197 O  O     . VAL I  1 326 ? 146.26831 215.21616 180.50630 1.000 96.88152  ? 326 VAL E O     1 
ATOM   21198 C  CB    . VAL I  1 326 ? 149.00649 216.18618 181.68940 1.000 96.88152  ? 326 VAL E CB    1 
ATOM   21199 C  CG1   . VAL I  1 326 ? 148.09640 215.88003 182.86301 1.000 96.88152  ? 326 VAL E CG1   1 
ATOM   21200 C  CG2   . VAL I  1 326 ? 149.84674 214.96749 181.34239 1.000 96.88152  ? 326 VAL E CG2   1 
ATOM   21201 N  N     . THR I  1 327 ? 147.73035 214.93021 178.81115 1.000 103.32095 ? 327 THR E N     1 
ATOM   21202 C  CA    . THR I  1 327 ? 146.98288 213.84114 178.19768 1.000 103.32095 ? 327 THR E CA    1 
ATOM   21203 C  C     . THR I  1 327 ? 147.88911 212.63636 177.98300 1.000 103.32095 ? 327 THR E C     1 
ATOM   21204 O  O     . THR I  1 327 ? 149.00510 212.59523 178.50921 1.000 103.32095 ? 327 THR E O     1 
ATOM   21205 C  CB    . THR I  1 327 ? 146.34834 214.28854 176.87962 1.000 103.32095 ? 327 THR E CB    1 
ATOM   21206 O  OG1   . THR I  1 327 ? 145.68533 213.17674 176.26424 1.000 103.32095 ? 327 THR E OG1   1 
ATOM   21207 C  CG2   . THR I  1 327 ? 147.39892 214.83367 175.93994 1.000 103.32095 ? 327 THR E CG2   1 
ATOM   21208 N  N     . LYS I  1 328 ? 147.41147 211.65066 177.21840 1.000 104.98196 ? 328 LYS E N     1 
ATOM   21209 C  CA    . LYS I  1 328 ? 148.09573 210.36326 177.13350 1.000 104.98196 ? 328 LYS E CA    1 
ATOM   21210 C  C     . LYS I  1 328 ? 149.51618 210.48673 176.59315 1.000 104.98196 ? 328 LYS E C     1 
ATOM   21211 O  O     . LYS I  1 328 ? 150.37146 209.65557 176.91838 1.000 104.98196 ? 328 LYS E O     1 
ATOM   21212 C  CB    . LYS I  1 328 ? 147.29001 209.40158 176.26015 1.000 104.98196 ? 328 LYS E CB    1 
ATOM   21213 C  CG    . LYS I  1 328 ? 145.85391 209.19690 176.71205 1.000 104.98196 ? 328 LYS E CG    1 
ATOM   21214 C  CD    . LYS I  1 328 ? 145.45515 207.73133 176.62577 1.000 104.98196 ? 328 LYS E CD    1 
ATOM   21215 C  CE    . LYS I  1 328 ? 143.95692 207.55058 176.81179 1.000 104.98196 ? 328 LYS E CE    1 
ATOM   21216 N  NZ    . LYS I  1 328 ? 143.60824 207.18537 178.21144 1.000 104.98196 ? 328 LYS E NZ    1 
ATOM   21217 N  N     . ASP I  1 329 ? 149.79551 211.50097 175.77658 1.000 108.60635 ? 329 ASP E N     1 
ATOM   21218 C  CA    . ASP I  1 329 ? 151.08546 211.58343 175.10402 1.000 108.60635 ? 329 ASP E CA    1 
ATOM   21219 C  C     . ASP I  1 329 ? 151.90965 212.81504 175.45027 1.000 108.60635 ? 329 ASP E C     1 
ATOM   21220 O  O     . ASP I  1 329 ? 153.13841 212.74329 175.38283 1.000 108.60635 ? 329 ASP E O     1 
ATOM   21221 C  CB    . ASP I  1 329 ? 150.89878 211.53161 173.57929 1.000 108.60635 ? 329 ASP E CB    1 
ATOM   21222 C  CG    . ASP I  1 329 ? 149.82298 212.47693 173.09185 1.000 108.60635 ? 329 ASP E CG    1 
ATOM   21223 O  OD1   . ASP I  1 329 ? 149.07869 213.01434 173.93665 1.000 108.60635 ? 329 ASP E OD1   1 
ATOM   21224 O  OD2   . ASP I  1 329 ? 149.72283 212.68409 171.86433 1.000 108.60635 ? 329 ASP E OD2   1 
ATOM   21225 N  N     . ASP I  1 330 ? 151.28831 213.93562 175.81341 1.000 106.29381 ? 330 ASP E N     1 
ATOM   21226 C  CA    . ASP I  1 330 ? 152.05490 215.14290 176.08994 1.000 106.29381 ? 330 ASP E CA    1 
ATOM   21227 C  C     . ASP I  1 330 ? 151.32827 216.00042 177.11561 1.000 106.29381 ? 330 ASP E C     1 
ATOM   21228 O  O     . ASP I  1 330 ? 150.12444 215.85445 177.34079 1.000 106.29381 ? 330 ASP E O     1 
ATOM   21229 C  CB    . ASP I  1 330 ? 152.32432 215.94695 174.80980 1.000 106.29381 ? 330 ASP E CB    1 
ATOM   21230 C  CG    . ASP I  1 330 ? 151.08256 216.13872 173.96276 1.000 106.29381 ? 330 ASP E CG    1 
ATOM   21231 O  OD1   . ASP I  1 330 ? 149.97406 215.83078 174.44290 1.000 106.29381 ? 330 ASP E OD1   1 
ATOM   21232 O  OD2   . ASP I  1 330 ? 151.21715 216.59780 172.80931 1.000 106.29381 ? 330 ASP E OD2   1 
ATOM   21233 N  N     . ALA I  1 331 ? 152.08674 216.90165 177.73765 1.000 98.72757  ? 331 ALA E N     1 
ATOM   21234 C  CA    . ALA I  1 331 ? 151.57632 217.81558 178.74848 1.000 98.72757  ? 331 ALA E CA    1 
ATOM   21235 C  C     . ALA I  1 331 ? 151.94103 219.24145 178.36873 1.000 98.72757  ? 331 ALA E C     1 
ATOM   21236 O  O     . ALA I  1 331 ? 153.00703 219.48611 177.79658 1.000 98.72757  ? 331 ALA E O     1 
ATOM   21237 C  CB    . ALA I  1 331 ? 152.13796 217.48761 180.13460 1.000 98.72757  ? 331 ALA E CB    1 
ATOM   21238 N  N     . MET I  1 332 ? 151.05447 220.17987 178.69206 1.000 91.33596  ? 332 MET E N     1 
ATOM   21239 C  CA    . MET I  1 332 ? 151.23657 221.58243 178.34508 1.000 91.33596  ? 332 MET E CA    1 
ATOM   21240 C  C     . MET I  1 332 ? 151.08801 222.43835 179.59337 1.000 91.33596  ? 332 MET E C     1 
ATOM   21241 O  O     . MET I  1 332 ? 150.14142 222.25594 180.36523 1.000 91.33596  ? 332 MET E O     1 
ATOM   21242 C  CB    . MET I  1 332 ? 150.22824 222.01548 177.27546 1.000 91.33596  ? 332 MET E CB    1 
ATOM   21243 C  CG    . MET I  1 332 ? 150.01400 223.51481 177.18550 1.000 91.33596  ? 332 MET E CG    1 
ATOM   21244 S  SD    . MET I  1 332 ? 148.60139 223.96791 176.15943 1.000 91.33596  ? 332 MET E SD    1 
ATOM   21245 C  CE    . MET I  1 332 ? 148.44807 222.51926 175.11678 1.000 91.33596  ? 332 MET E CE    1 
ATOM   21246 N  N     . LEU I  1 333 ? 152.02210 223.36711 179.78730 1.000 84.47878  ? 333 LEU E N     1 
ATOM   21247 C  CA    . LEU I  1 333 ? 151.99824 224.30313 180.90356 1.000 84.47878  ? 333 LEU E CA    1 
ATOM   21248 C  C     . LEU I  1 333 ? 151.81022 225.71276 180.36359 1.000 84.47878  ? 333 LEU E C     1 
ATOM   21249 O  O     . LEU I  1 333 ? 152.54148 226.13742 179.46324 1.000 84.47878  ? 333 LEU E O     1 
ATOM   21250 C  CB    . LEU I  1 333 ? 153.28765 224.22049 181.72542 1.000 84.47878  ? 333 LEU E CB    1 
ATOM   21251 C  CG    . LEU I  1 333 ? 153.43498 223.04764 182.69649 1.000 84.47878  ? 333 LEU E CG    1 
ATOM   21252 C  CD1   . LEU I  1 333 ? 153.91416 221.79689 181.97678 1.000 84.47878  ? 333 LEU E CD1   1 
ATOM   21253 C  CD2   . LEU I  1 333 ? 154.38468 223.41231 183.82459 1.000 84.47878  ? 333 LEU E CD2   1 
ATOM   21254 N  N     . LEU I  1 334 ? 150.83919 226.43636 180.91647 1.000 82.47675  ? 334 LEU E N     1 
ATOM   21255 C  CA    . LEU I  1 334 ? 150.50774 227.77556 180.45463 1.000 82.47675  ? 334 LEU E CA    1 
ATOM   21256 C  C     . LEU I  1 334 ? 150.46408 228.74507 181.62620 1.000 82.47675  ? 334 LEU E C     1 
ATOM   21257 O  O     . LEU I  1 334 ? 150.10490 228.37582 182.74762 1.000 82.47675  ? 334 LEU E O     1 
ATOM   21258 C  CB    . LEU I  1 334 ? 149.15982 227.80097 179.72096 1.000 82.47675  ? 334 LEU E CB    1 
ATOM   21259 C  CG    . LEU I  1 334 ? 149.00566 226.87431 178.51542 1.000 82.47675  ? 334 LEU E CG    1 
ATOM   21260 C  CD1   . LEU I  1 334 ? 147.65196 227.08145 177.85935 1.000 82.47675  ? 334 LEU E CD1   1 
ATOM   21261 C  CD2   . LEU I  1 334 ? 150.12387 227.11812 177.51774 1.000 82.47675  ? 334 LEU E CD2   1 
ATOM   21262 N  N     . LYS I  1 335 ? 150.83832 229.99486 181.34442 1.000 79.44031  ? 335 LYS E N     1 
ATOM   21263 C  CA    . LYS I  1 335 ? 150.74080 231.09785 182.30173 1.000 79.44031  ? 335 LYS E CA    1 
ATOM   21264 C  C     . LYS I  1 335 ? 151.55079 230.81962 183.56785 1.000 79.44031  ? 335 LYS E C     1 
ATOM   21265 O  O     . LYS I  1 335 ? 151.04213 230.89302 184.68800 1.000 79.44031  ? 335 LYS E O     1 
ATOM   21266 C  CB    . LYS I  1 335 ? 149.27857 231.39691 182.64190 1.000 79.44031  ? 335 LYS E CB    1 
ATOM   21267 C  CG    . LYS I  1 335 ? 148.52624 232.14787 181.55689 1.000 79.44031  ? 335 LYS E CG    1 
ATOM   21268 C  CD    . LYS I  1 335 ? 147.31800 232.87308 182.12750 1.000 79.44031  ? 335 LYS E CD    1 
ATOM   21269 C  CE    . LYS I  1 335 ? 146.54136 233.59636 181.03989 1.000 79.44031  ? 335 LYS E CE    1 
ATOM   21270 N  NZ    . LYS I  1 335 ? 147.34600 233.76628 179.79845 1.000 79.44031  ? 335 LYS E NZ    1 
ATOM   21271 N  N     . GLY I  1 336 ? 152.82714 230.49513 183.38135 1.000 80.57162  ? 336 GLY E N     1 
ATOM   21272 C  CA    . GLY I  1 336 ? 153.70877 230.29793 184.52087 1.000 80.57162  ? 336 GLY E CA    1 
ATOM   21273 C  C     . GLY I  1 336 ? 153.96441 231.61097 185.23953 1.000 80.57162  ? 336 GLY E C     1 
ATOM   21274 O  O     . GLY I  1 336 ? 154.37619 232.60221 184.62524 1.000 80.57162  ? 336 GLY E O     1 
ATOM   21275 N  N     . LYS I  1 337 ? 153.72264 231.62469 186.55028 1.000 80.29888  ? 337 LYS E N     1 
ATOM   21276 C  CA    . LYS I  1 337 ? 153.89366 232.83523 187.35615 1.000 80.29888  ? 337 LYS E CA    1 
ATOM   21277 C  C     . LYS I  1 337 ? 155.34967 232.95252 187.80878 1.000 80.29888  ? 337 LYS E C     1 
ATOM   21278 O  O     . LYS I  1 337 ? 155.68372 232.89306 188.99328 1.000 80.29888  ? 337 LYS E O     1 
ATOM   21279 C  CB    . LYS I  1 337 ? 152.93797 232.82745 188.54219 1.000 80.29888  ? 337 LYS E CB    1 
ATOM   21280 C  CG    . LYS I  1 337 ? 151.62127 233.54446 188.29349 1.000 80.29888  ? 337 LYS E CG    1 
ATOM   21281 C  CD    . LYS I  1 337 ? 150.72347 232.75528 187.35654 1.000 80.29888  ? 337 LYS E CD    1 
ATOM   21282 C  CE    . LYS I  1 337 ? 149.65471 233.64121 186.74025 1.000 80.29888  ? 337 LYS E CE    1 
ATOM   21283 N  NZ    . LYS I  1 337 ? 149.02068 232.99847 185.55823 1.000 80.29888  ? 337 LYS E NZ    1 
ATOM   21284 N  N     . GLY I  1 338 ? 156.22561 233.12699 186.82414 1.000 86.66700  ? 338 GLY E N     1 
ATOM   21285 C  CA    . GLY I  1 338 ? 157.64593 233.29774 187.06297 1.000 86.66700  ? 338 GLY E CA    1 
ATOM   21286 C  C     . GLY I  1 338 ? 158.04495 234.75299 186.91689 1.000 86.66700  ? 338 GLY E C     1 
ATOM   21287 O  O     . GLY I  1 338 ? 157.37839 235.52607 186.22542 1.000 86.66700  ? 338 GLY E O     1 
ATOM   21288 N  N     . ASP I  1 339 ? 159.13681 235.12530 187.57861 1.000 97.27218  ? 339 ASP E N     1 
ATOM   21289 C  CA    . ASP I  1 339 ? 159.62635 236.49345 187.49625 1.000 97.27218  ? 339 ASP E CA    1 
ATOM   21290 C  C     . ASP I  1 339 ? 160.16904 236.77915 186.10118 1.000 97.27218  ? 339 ASP E C     1 
ATOM   21291 O  O     . ASP I  1 339 ? 160.90693 235.97468 185.52608 1.000 97.27218  ? 339 ASP E O     1 
ATOM   21292 C  CB    . ASP I  1 339 ? 160.70652 236.73418 188.54945 1.000 97.27218  ? 339 ASP E CB    1 
ATOM   21293 C  CG    . ASP I  1 339 ? 161.49962 237.99821 188.29283 1.000 97.27218  ? 339 ASP E CG    1 
ATOM   21294 O  OD1   . ASP I  1 339 ? 162.51251 237.92748 187.56721 1.000 97.27218  ? 339 ASP E OD1   1 
ATOM   21295 O  OD2   . ASP I  1 339 ? 161.10938 239.06304 188.81583 1.000 97.27218  ? 339 ASP E OD2   1 
ATOM   21296 N  N     . LYS I  1 340 ? 159.79783 237.94107 185.55848 1.000 96.06823  ? 340 LYS E N     1 
ATOM   21297 C  CA    . LYS I  1 340 ? 160.17331 238.27677 184.18892 1.000 96.06823  ? 340 LYS E CA    1 
ATOM   21298 C  C     . LYS I  1 340 ? 161.67468 238.49312 184.03942 1.000 96.06823  ? 340 LYS E C     1 
ATOM   21299 O  O     . LYS I  1 340 ? 162.24586 238.13988 183.00171 1.000 96.06823  ? 340 LYS E O     1 
ATOM   21300 C  CB    . LYS I  1 340 ? 159.40920 239.51694 183.72685 1.000 96.06823  ? 340 LYS E CB    1 
ATOM   21301 C  CG    . LYS I  1 340 ? 157.93599 239.26713 183.44500 1.000 96.06823  ? 340 LYS E CG    1 
ATOM   21302 C  CD    . LYS I  1 340 ? 157.75374 238.28581 182.29759 1.000 96.06823  ? 340 LYS E CD    1 
ATOM   21303 C  CE    . LYS I  1 340 ? 156.37207 237.65083 182.31937 1.000 96.06823  ? 340 LYS E CE    1 
ATOM   21304 N  NZ    . LYS I  1 340 ? 156.17034 236.78707 183.51506 1.000 96.06823  ? 340 LYS E NZ    1 
ATOM   21305 N  N     . ALA I  1 341 ? 162.32607 239.08193 185.04573 1.000 98.49939  ? 341 ALA E N     1 
ATOM   21306 C  CA    . ALA I  1 341 ? 163.75704 239.35307 184.93858 1.000 98.49939  ? 341 ALA E CA    1 
ATOM   21307 C  C     . ALA I  1 341 ? 164.56360 238.06317 184.84839 1.000 98.49939  ? 341 ALA E C     1 
ATOM   21308 O  O     . ALA I  1 341 ? 165.51127 237.96921 184.05890 1.000 98.49939  ? 341 ALA E O     1 
ATOM   21309 C  CB    . ALA I  1 341 ? 164.22378 240.19792 186.12363 1.000 98.49939  ? 341 ALA E CB    1 
ATOM   21310 N  N     . GLN I  1 342 ? 164.20860 237.05899 185.65385 1.000 98.06667  ? 342 GLN E N     1 
ATOM   21311 C  CA    . GLN I  1 342 ? 164.90974 235.78050 185.58720 1.000 98.06667  ? 342 GLN E CA    1 
ATOM   21312 C  C     . GLN I  1 342 ? 164.69471 235.10411 184.23931 1.000 98.06667  ? 342 GLN E C     1 
ATOM   21313 O  O     . GLN I  1 342 ? 165.62019 234.50011 183.68444 1.000 98.06667  ? 342 GLN E O     1 
ATOM   21314 C  CB    . GLN I  1 342 ? 164.45639 234.86890 186.72714 1.000 98.06667  ? 342 GLN E CB    1 
ATOM   21315 C  CG    . GLN I  1 342 ? 165.27594 235.01885 187.99799 1.000 98.06667  ? 342 GLN E CG    1 
ATOM   21316 C  CD    . GLN I  1 342 ? 164.91272 236.26084 188.78604 1.000 98.06667  ? 342 GLN E CD    1 
ATOM   21317 O  OE1   . GLN I  1 342 ? 163.86871 236.31435 189.43524 1.000 98.06667  ? 342 GLN E OE1   1 
ATOM   21318 N  NE2   . GLN I  1 342 ? 165.77341 237.27034 188.72958 1.000 98.06667  ? 342 GLN E NE2   1 
ATOM   21319 N  N     . ILE I  1 343 ? 163.47827 235.19460 183.69717 1.000 91.96362  ? 343 ILE E N     1 
ATOM   21320 C  CA    . ILE I  1 343 ? 163.20531 234.63084 182.37797 1.000 91.96362  ? 343 ILE E CA    1 
ATOM   21321 C  C     . ILE I  1 343 ? 164.04560 235.32877 181.31675 1.000 91.96362  ? 343 ILE E C     1 
ATOM   21322 O  O     . ILE I  1 343 ? 164.60731 234.68342 180.42298 1.000 91.96362  ? 343 ILE E O     1 
ATOM   21323 C  CB    . ILE I  1 343 ? 161.70141 234.72119 182.06106 1.000 91.96362  ? 343 ILE E CB    1 
ATOM   21324 C  CG1   . ILE I  1 343 ? 160.89599 233.89138 183.06144 1.000 91.96362  ? 343 ILE E CG1   1 
ATOM   21325 C  CG2   . ILE I  1 343 ? 161.42490 234.26404 180.63912 1.000 91.96362  ? 343 ILE E CG2   1 
ATOM   21326 C  CD1   . ILE I  1 343 ? 159.40670 234.14063 182.99906 1.000 91.96362  ? 343 ILE E CD1   1 
ATOM   21327 N  N     . GLU I  1 344 ? 164.14286 236.65776 181.39555 1.000 95.56651  ? 344 GLU E N     1 
ATOM   21328 C  CA    . GLU I  1 344 ? 164.95661 237.39892 180.43744 1.000 95.56651  ? 344 GLU E CA    1 
ATOM   21329 C  C     . GLU I  1 344 ? 166.42724 237.01755 180.55021 1.000 95.56651  ? 344 GLU E C     1 
ATOM   21330 O  O     . GLU I  1 344 ? 167.11897 236.87395 179.53525 1.000 95.56651  ? 344 GLU E O     1 
ATOM   21331 C  CB    . GLU I  1 344 ? 164.77283 238.90163 180.64602 1.000 95.56651  ? 344 GLU E CB    1 
ATOM   21332 C  CG    . GLU I  1 344 ? 165.15892 239.74506 179.44324 1.000 95.56651  ? 344 GLU E CG    1 
ATOM   21333 C  CD    . GLU I  1 344 ? 164.60720 239.19366 178.14370 1.000 95.56651  ? 344 GLU E CD    1 
ATOM   21334 O  OE1   . GLU I  1 344 ? 163.38007 239.28402 177.93156 1.000 95.56651  ? 344 GLU E OE1   1 
ATOM   21335 O  OE2   . GLU I  1 344 ? 165.40019 238.66932 177.33404 1.000 95.56651  ? 344 GLU E OE2   1 
ATOM   21336 N  N     . LYS I  1 345 ? 166.92509 236.85528 181.77816 1.000 95.26255  ? 345 LYS E N     1 
ATOM   21337 C  CA    . LYS I  1 345 ? 168.31576 236.45095 181.96045 1.000 95.26255  ? 345 LYS E CA    1 
ATOM   21338 C  C     . LYS I  1 345 ? 168.56073 235.05473 181.40161 1.000 95.26255  ? 345 LYS E C     1 
ATOM   21339 O  O     . LYS I  1 345 ? 169.60011 234.79827 180.78218 1.000 95.26255  ? 345 LYS E O     1 
ATOM   21340 C  CB    . LYS I  1 345 ? 168.69560 236.51309 183.43909 1.000 95.26255  ? 345 LYS E CB    1 
ATOM   21341 C  CG    . LYS I  1 345 ? 170.16340 236.22227 183.70430 1.000 95.26255  ? 345 LYS E CG    1 
ATOM   21342 C  CD    . LYS I  1 345 ? 170.51446 236.41161 185.16940 1.000 95.26255  ? 345 LYS E CD    1 
ATOM   21343 C  CE    . LYS I  1 345 ? 171.97112 236.06728 185.43317 1.000 95.26255  ? 345 LYS E CE    1 
ATOM   21344 N  NZ    . LYS I  1 345 ? 172.32060 236.19027 186.87490 1.000 95.26255  ? 345 LYS E NZ    1 
ATOM   21345 N  N     . ARG I  1 346 ? 167.61451 234.13703 181.61233 1.000 91.35143  ? 346 ARG E N     1 
ATOM   21346 C  CA    . ARG I  1 346 ? 167.74241 232.79971 181.04255 1.000 91.35143  ? 346 ARG E CA    1 
ATOM   21347 C  C     . ARG I  1 346 ? 167.74166 232.85112 179.51994 1.000 91.35143  ? 346 ARG E C     1 
ATOM   21348 O  O     . ARG I  1 346 ? 168.49561 232.12211 178.86453 1.000 91.35143  ? 346 ARG E O     1 
ATOM   21349 C  CB    . ARG I  1 346 ? 166.61448 231.90359 181.55249 1.000 91.35143  ? 346 ARG E CB    1 
ATOM   21350 C  CG    . ARG I  1 346 ? 166.76893 230.43857 181.18523 1.000 91.35143  ? 346 ARG E CG    1 
ATOM   21351 C  CD    . ARG I  1 346 ? 168.11329 229.89821 181.63767 1.000 91.35143  ? 346 ARG E CD    1 
ATOM   21352 N  NE    . ARG I  1 346 ? 168.22081 228.45900 181.43332 1.000 91.35143  ? 346 ARG E NE    1 
ATOM   21353 C  CZ    . ARG I  1 346 ? 169.21446 227.71045 181.89180 1.000 91.35143  ? 346 ARG E CZ    1 
ATOM   21354 N  NH1   . ARG I  1 346 ? 170.20985 228.23421 182.58794 1.000 91.35143  ? 346 ARG E NH1   1 
ATOM   21355 N  NH2   . ARG I  1 346 ? 169.20898 226.40346 181.64626 1.000 91.35143  ? 346 ARG E NH2   1 
ATOM   21356 N  N     . ILE I  1 347 ? 166.89988 233.70968 178.94065 1.000 91.72621  ? 347 ILE E N     1 
ATOM   21357 C  CA    . ILE I  1 347 ? 166.87169 233.86936 177.48909 1.000 91.72621  ? 347 ILE E CA    1 
ATOM   21358 C  C     . ILE I  1 347 ? 168.21272 234.38749 176.98550 1.000 91.72621  ? 347 ILE E C     1 
ATOM   21359 O  O     . ILE I  1 347 ? 168.74478 233.90572 175.97623 1.000 91.72621  ? 347 ILE E O     1 
ATOM   21360 C  CB    . ILE I  1 347 ? 165.71234 234.79820 177.08184 1.000 91.72621  ? 347 ILE E CB    1 
ATOM   21361 C  CG1   . ILE I  1 347 ? 164.39739 234.01891 177.02698 1.000 91.72621  ? 347 ILE E CG1   1 
ATOM   21362 C  CG2   . ILE I  1 347 ? 165.99769 235.47171 175.74826 1.000 91.72621  ? 347 ILE E CG2   1 
ATOM   21363 C  CD1   . ILE I  1 347 ? 163.17697 234.89692 176.86705 1.000 91.72621  ? 347 ILE E CD1   1 
ATOM   21364 N  N     . GLN I  1 348 ? 168.77823 235.37769 177.67992 1.000 93.21028  ? 348 GLN E N     1 
ATOM   21365 C  CA    . GLN I  1 348 ? 170.09150 235.89080 177.30301 1.000 93.21028  ? 348 GLN E CA    1 
ATOM   21366 C  C     . GLN I  1 348 ? 171.14858 234.79878 177.38655 1.000 93.21028  ? 348 GLN E C     1 
ATOM   21367 O  O     . GLN I  1 348 ? 172.01273 234.69167 176.50983 1.000 93.21028  ? 348 GLN E O     1 
ATOM   21368 C  CB    . GLN I  1 348 ? 170.47418 237.07331 178.19303 1.000 93.21028  ? 348 GLN E CB    1 
ATOM   21369 C  CG    . GLN I  1 348 ? 169.56550 238.28169 178.05616 1.000 93.21028  ? 348 GLN E CG    1 
ATOM   21370 C  CD    . GLN I  1 348 ? 169.56403 238.85277 176.65377 1.000 93.21028  ? 348 GLN E CD    1 
ATOM   21371 O  OE1   . GLN I  1 348 ? 170.61166 238.97444 176.01954 1.000 93.21028  ? 348 GLN E OE1   1 
ATOM   21372 N  NE2   . GLN I  1 348 ? 168.38384 239.20835 176.16151 1.000 93.21028  ? 348 GLN E NE2   1 
ATOM   21373 N  N     . GLU I  1 349 ? 171.08944 233.97279 178.43212 1.000 96.25589  ? 349 GLU E N     1 
ATOM   21374 C  CA    . GLU I  1 349 ? 172.03685 232.87045 178.55912 1.000 96.25589  ? 349 GLU E CA    1 
ATOM   21375 C  C     . GLU I  1 349 ? 171.89387 231.88348 177.40654 1.000 96.25589  ? 349 GLU E C     1 
ATOM   21376 O  O     . GLU I  1 349 ? 172.89399 231.37213 176.88973 1.000 96.25589  ? 349 GLU E O     1 
ATOM   21377 C  CB    . GLU I  1 349 ? 171.84083 232.16256 179.89915 1.000 96.25589  ? 349 GLU E CB    1 
ATOM   21378 C  CG    . GLU I  1 349 ? 172.80366 231.01226 180.13701 1.000 96.25589  ? 349 GLU E CG    1 
ATOM   21379 C  CD    . GLU I  1 349 ? 172.53575 230.28863 181.44084 1.000 96.25589  ? 349 GLU E CD    1 
ATOM   21380 O  OE1   . GLU I  1 349 ? 171.61403 230.70405 182.17377 1.000 96.25589  ? 349 GLU E OE1   1 
ATOM   21381 O  OE2   . GLU I  1 349 ? 173.24600 229.30350 181.73241 1.000 96.25589  ? 349 GLU E OE2   1 
ATOM   21382 N  N     . ILE I  1 350 ? 170.65664 231.59396 176.99777 1.000 93.96219  ? 350 ILE E N     1 
ATOM   21383 C  CA    . ILE I  1 350 ? 170.44329 230.66895 175.88730 1.000 93.96219  ? 350 ILE E CA    1 
ATOM   21384 C  C     . ILE I  1 350 ? 171.00572 231.24138 174.59007 1.000 93.96219  ? 350 ILE E C     1 
ATOM   21385 O  O     . ILE I  1 350 ? 171.68674 230.53933 173.83126 1.000 93.96219  ? 350 ILE E O     1 
ATOM   21386 C  CB    . ILE I  1 350 ? 168.95025 230.31696 175.75330 1.000 93.96219  ? 350 ILE E CB    1 
ATOM   21387 C  CG1   . ILE I  1 350 ? 168.52424 229.35842 176.86661 1.000 93.96219  ? 350 ILE E CG1   1 
ATOM   21388 C  CG2   . ILE I  1 350 ? 168.66228 229.70463 174.39196 1.000 93.96219  ? 350 ILE E CG2   1 
ATOM   21389 C  CD1   . ILE I  1 350 ? 167.16112 229.65480 177.44170 1.000 93.96219  ? 350 ILE E CD1   1 
ATOM   21390 N  N     . ILE I  1 351 ? 170.73990 232.52071 174.31140 1.000 95.10429  ? 351 ILE E N     1 
ATOM   21391 C  CA    . ILE I  1 351 ? 171.28002 233.10293 173.08290 1.000 95.10429  ? 351 ILE E CA    1 
ATOM   21392 C  C     . ILE I  1 351 ? 172.80103 233.20072 173.14661 1.000 95.10429  ? 351 ILE E C     1 
ATOM   21393 O  O     . ILE I  1 351 ? 173.47290 233.15520 172.10893 1.000 95.10429  ? 351 ILE E O     1 
ATOM   21394 C  CB    . ILE I  1 351 ? 170.63379 234.46819 172.76433 1.000 95.10429  ? 351 ILE E CB    1 
ATOM   21395 C  CG1   . ILE I  1 351 ? 171.35220 235.61199 173.48797 1.000 95.10429  ? 351 ILE E CG1   1 
ATOM   21396 C  CG2   . ILE I  1 351 ? 169.13498 234.44396 173.02487 1.000 95.10429  ? 351 ILE E CG2   1 
ATOM   21397 C  CD1   . ILE I  1 351 ? 170.66685 236.95034 173.34189 1.000 95.10429  ? 351 ILE E CD1   1 
ATOM   21398 N  N     . GLU I  1 352 ? 173.37348 233.33376 174.34613 1.000 103.55126 ? 352 GLU E N     1 
ATOM   21399 C  CA    . GLU I  1 352 ? 174.82827 233.34303 174.46067 1.000 103.55126 ? 352 GLU E CA    1 
ATOM   21400 C  C     . GLU I  1 352 ? 175.41074 231.96084 174.19633 1.000 103.55126 ? 352 GLU E C     1 
ATOM   21401 O  O     . GLU I  1 352 ? 176.42671 231.83121 173.50362 1.000 103.55126 ? 352 GLU E O     1 
ATOM   21402 C  CB    . GLU I  1 352 ? 175.24663 233.85041 175.83970 1.000 103.55126 ? 352 GLU E CB    1 
ATOM   21403 C  CG    . GLU I  1 352 ? 175.07656 235.34743 176.01938 1.000 103.55126 ? 352 GLU E CG    1 
ATOM   21404 C  CD    . GLU I  1 352 ? 175.88692 236.14760 175.02119 1.000 103.55126 ? 352 GLU E CD    1 
ATOM   21405 O  OE1   . GLU I  1 352 ? 176.99020 235.69555 174.64921 1.000 103.55126 ? 352 GLU E OE1   1 
ATOM   21406 O  OE2   . GLU I  1 352 ? 175.41996 237.22890 174.60628 1.000 103.55126 ? 352 GLU E OE2   1 
ATOM   21407 N  N     . GLN I  1 353 ? 174.78380 230.91683 174.74300 1.000 104.68068 ? 353 GLN E N     1 
ATOM   21408 C  CA    . GLN I  1 353 ? 175.20797 229.55354 174.44753 1.000 104.68068 ? 353 GLN E CA    1 
ATOM   21409 C  C     . GLN I  1 353 ? 174.99431 229.19567 172.98417 1.000 104.68068 ? 353 GLN E C     1 
ATOM   21410 O  O     . GLN I  1 353 ? 175.64915 228.27839 172.47868 1.000 104.68068 ? 353 GLN E O     1 
ATOM   21411 C  CB    . GLN I  1 353 ? 174.46351 228.55852 175.33796 1.000 104.68068 ? 353 GLN E CB    1 
ATOM   21412 C  CG    . GLN I  1 353 ? 174.73882 228.71852 176.82212 1.000 104.68068 ? 353 GLN E CG    1 
ATOM   21413 C  CD    . GLN I  1 353 ? 173.93461 227.75097 177.66698 1.000 104.68068 ? 353 GLN E CD    1 
ATOM   21414 O  OE1   . GLN I  1 353 ? 173.36513 226.78719 177.15483 1.000 104.68068 ? 353 GLN E OE1   1 
ATOM   21415 N  NE2   . GLN I  1 353 ? 173.88230 228.00427 178.96907 1.000 104.68068 ? 353 GLN E NE2   1 
ATOM   21416 N  N     . LEU I  1 354 ? 174.08148 229.88678 172.30096 1.000 104.90955 ? 354 LEU E N     1 
ATOM   21417 C  CA    . LEU I  1 354 ? 173.92194 229.70124 170.86422 1.000 104.90955 ? 354 LEU E CA    1 
ATOM   21418 C  C     . LEU I  1 354 ? 175.08904 230.25916 170.06183 1.000 104.90955 ? 354 LEU E C     1 
ATOM   21419 O  O     . LEU I  1 354 ? 175.18195 229.97603 168.86286 1.000 104.90955 ? 354 LEU E O     1 
ATOM   21420 C  CB    . LEU I  1 354 ? 172.62518 230.35632 170.38599 1.000 104.90955 ? 354 LEU E CB    1 
ATOM   21421 C  CG    . LEU I  1 354 ? 171.40750 229.44797 170.22471 1.000 104.90955 ? 354 LEU E CG    1 
ATOM   21422 C  CD1   . LEU I  1 354 ? 170.15555 230.27288 169.97154 1.000 104.90955 ? 354 LEU E CD1   1 
ATOM   21423 C  CD2   . LEU I  1 354 ? 171.63408 228.44906 169.10170 1.000 104.90955 ? 354 LEU E CD2   1 
ATOM   21424 N  N     . ASP I  1 355 ? 175.97566 231.03688 170.68313 1.000 113.48978 ? 355 ASP E N     1 
ATOM   21425 C  CA    . ASP I  1 355 ? 177.03829 231.73391 169.96965 1.000 113.48978 ? 355 ASP E CA    1 
ATOM   21426 C  C     . ASP I  1 355 ? 178.41651 231.43146 170.55100 1.000 113.48978 ? 355 ASP E C     1 
ATOM   21427 O  O     . ASP I  1 355 ? 179.28138 232.30817 170.59635 1.000 113.48978 ? 355 ASP E O     1 
ATOM   21428 C  CB    . ASP I  1 355 ? 176.77875 233.23945 169.96815 1.000 113.48978 ? 355 ASP E CB    1 
ATOM   21429 C  CG    . ASP I  1 355 ? 175.60083 233.62511 169.09634 1.000 113.48978 ? 355 ASP E CG    1 
ATOM   21430 O  OD1   . ASP I  1 355 ? 175.66818 233.39943 167.87005 1.000 113.48978 ? 355 ASP E OD1   1 
ATOM   21431 O  OD2   . ASP I  1 355 ? 174.60613 234.15161 169.63779 1.000 113.48978 ? 355 ASP E OD2   1 
ATOM   21432 N  N     . VAL I  1 356 ? 178.63764 230.20063 171.00209 1.000 126.99297 ? 356 VAL E N     1 
ATOM   21433 C  CA    . VAL I  1 356 ? 179.94988 229.77509 171.47072 1.000 126.99297 ? 356 VAL E CA    1 
ATOM   21434 C  C     . VAL I  1 356 ? 180.56137 228.72567 170.55064 1.000 126.99297 ? 356 VAL E C     1 
ATOM   21435 O  O     . VAL I  1 356 ? 181.75962 228.76840 170.27027 1.000 126.99297 ? 356 VAL E O     1 
ATOM   21436 C  CB    . VAL I  1 356 ? 179.87132 229.26274 172.92568 1.000 126.99297 ? 356 VAL E CB    1 
ATOM   21437 C  CG1   . VAL I  1 356 ? 179.70417 230.42823 173.88799 1.000 126.99297 ? 356 VAL E CG1   1 
ATOM   21438 C  CG2   . VAL I  1 356 ? 178.74104 228.26197 173.08840 1.000 126.99297 ? 356 VAL E CG2   1 
ATOM   21439 N  N     . THR I  1 357 ? 179.75355 227.78483 170.07010 1.000 143.62698 ? 357 THR E N     1 
ATOM   21440 C  CA    . THR I  1 357 ? 180.22080 226.73642 169.17225 1.000 143.62698 ? 357 THR E CA    1 
ATOM   21441 C  C     . THR I  1 357 ? 179.01057 226.15067 168.45609 1.000 143.62698 ? 357 THR E C     1 
ATOM   21442 O  O     . THR I  1 357 ? 177.88325 226.62853 168.60876 1.000 143.62698 ? 357 THR E O     1 
ATOM   21443 C  CB    . THR I  1 357 ? 180.99936 225.65573 169.92940 1.000 143.62698 ? 357 THR E CB    1 
ATOM   21444 O  OG1   . THR I  1 357 ? 181.52626 224.70252 168.99785 1.000 143.62698 ? 357 THR E OG1   1 
ATOM   21445 C  CG2   . THR I  1 357 ? 180.09362 224.94219 170.92192 1.000 143.62698 ? 357 THR E CG2   1 
ATOM   21446 N  N     . THR I  1 358 ? 179.25573 225.11007 167.66210 1.000 152.90407 ? 358 THR E N     1 
ATOM   21447 C  CA    . THR I  1 358 ? 178.19802 224.42647 166.93404 1.000 152.90407 ? 358 THR E CA    1 
ATOM   21448 C  C     . THR I  1 358 ? 178.44421 222.92509 166.96463 1.000 152.90407 ? 358 THR E C     1 
ATOM   21449 O  O     . THR I  1 358 ? 179.58844 222.46480 166.92764 1.000 152.90407 ? 358 THR E O     1 
ATOM   21450 C  CB    . THR I  1 358 ? 178.10123 224.91201 165.47931 1.000 152.90407 ? 358 THR E CB    1 
ATOM   21451 O  OG1   . THR I  1 358 ? 177.19772 224.07140 164.75060 1.000 152.90407 ? 358 THR E OG1   1 
ATOM   21452 C  CG2   . THR I  1 358 ? 179.46845 224.88450 164.81041 1.000 152.90407 ? 358 THR E CG2   1 
ATOM   21453 N  N     . SER I  1 359 ? 177.34944 222.16378 167.04070 1.000 154.85029 ? 359 SER E N     1 
ATOM   21454 C  CA    . SER I  1 359 ? 177.42930 220.70942 166.99437 1.000 154.85029 ? 359 SER E CA    1 
ATOM   21455 C  C     . SER I  1 359 ? 176.32035 220.09646 166.14728 1.000 154.85029 ? 359 SER E C     1 
ATOM   21456 O  O     . SER I  1 359 ? 176.11108 218.87810 166.22239 1.000 154.85029 ? 359 SER E O     1 
ATOM   21457 C  CB    . SER I  1 359 ? 177.38698 220.11774 168.40894 1.000 154.85029 ? 359 SER E CB    1 
ATOM   21458 O  OG    . SER I  1 359 ? 177.41297 218.70146 168.36963 1.000 154.85029 ? 359 SER E OG    1 
ATOM   21459 N  N     . GLU I  1 360 ? 175.58678 220.90718 165.37895 1.000 154.36038 ? 360 GLU E N     1 
ATOM   21460 C  CA    . GLU I  1 360 ? 174.53953 220.46401 164.46150 1.000 154.36038 ? 360 GLU E CA    1 
ATOM   21461 C  C     . GLU I  1 360 ? 173.32354 219.91731 165.20236 1.000 154.36038 ? 360 GLU E C     1 
ATOM   21462 O  O     . GLU I  1 360 ? 172.32415 219.55224 164.57478 1.000 154.36038 ? 360 GLU E O     1 
ATOM   21463 C  CB    . GLU I  1 360 ? 175.07924 219.41473 163.48248 1.000 154.36038 ? 360 GLU E CB    1 
ATOM   21464 C  CG    . GLU I  1 360 ? 176.03190 219.97140 162.43723 1.000 154.36038 ? 360 GLU E CG    1 
ATOM   21465 C  CD    . GLU I  1 360 ? 177.48769 219.73623 162.79114 1.000 154.36038 ? 360 GLU E CD    1 
ATOM   21466 O  OE1   . GLU I  1 360 ? 177.76042 218.87680 163.65553 1.000 154.36038 ? 360 GLU E OE1   1 
ATOM   21467 O  OE2   . GLU I  1 360 ? 178.35993 220.41151 162.20610 1.000 154.36038 ? 360 GLU E OE2   1 
ATOM   21468 N  N     . TYR I  1 361 ? 173.39133 219.85819 166.53157 1.000 132.63984 ? 361 TYR E N     1 
ATOM   21469 C  CA    . TYR I  1 361 ? 172.26668 219.37403 167.32079 1.000 132.63984 ? 361 TYR E CA    1 
ATOM   21470 C  C     . TYR I  1 361 ? 172.00292 220.28592 168.51118 1.000 132.63984 ? 361 TYR E C     1 
ATOM   21471 O  O     . TYR I  1 361 ? 170.85253 220.45607 168.92726 1.000 132.63984 ? 361 TYR E O     1 
ATOM   21472 C  CB    . TYR I  1 361 ? 172.52384 217.94152 167.79128 1.000 132.63984 ? 361 TYR E CB    1 
ATOM   21473 C  CG    . TYR I  1 361 ? 171.29701 217.24032 168.32809 1.000 132.63984 ? 361 TYR E CG    1 
ATOM   21474 C  CD1   . TYR I  1 361 ? 170.30239 216.78999 167.47086 1.000 132.63984 ? 361 TYR E CD1   1 
ATOM   21475 C  CD2   . TYR I  1 361 ? 171.13871 217.01784 169.68922 1.000 132.63984 ? 361 TYR E CD2   1 
ATOM   21476 C  CE1   . TYR I  1 361 ? 169.18112 216.14511 167.95375 1.000 132.63984 ? 361 TYR E CE1   1 
ATOM   21477 C  CE2   . TYR I  1 361 ? 170.02027 216.37237 170.18188 1.000 132.63984 ? 361 TYR E CE2   1 
ATOM   21478 C  CZ    . TYR I  1 361 ? 169.04500 215.93821 169.30937 1.000 132.63984 ? 361 TYR E CZ    1 
ATOM   21479 O  OH    . TYR I  1 361 ? 167.92896 215.29457 169.79279 1.000 132.63984 ? 361 TYR E OH    1 
ATOM   21480 N  N     . GLU I  1 362 ? 173.06147 220.88003 169.06427 1.000 122.25308 ? 362 GLU E N     1 
ATOM   21481 C  CA    . GLU I  1 362 ? 172.89300 221.75096 170.22055 1.000 122.25308 ? 362 GLU E CA    1 
ATOM   21482 C  C     . GLU I  1 362 ? 172.21161 223.06120 169.84994 1.000 122.25308 ? 362 GLU E C     1 
ATOM   21483 O  O     . GLU I  1 362 ? 171.44102 223.59926 170.65235 1.000 122.25308 ? 362 GLU E O     1 
ATOM   21484 C  CB    . GLU I  1 362 ? 174.24579 222.01805 170.88432 1.000 122.25308 ? 362 GLU E CB    1 
ATOM   21485 C  CG    . GLU I  1 362 ? 175.28412 222.64979 169.97499 1.000 122.25308 ? 362 GLU E CG    1 
ATOM   21486 C  CD    . GLU I  1 362 ? 175.43309 224.13817 170.21187 1.000 122.25308 ? 362 GLU E CD    1 
ATOM   21487 O  OE1   . GLU I  1 362 ? 175.10630 224.59969 171.32469 1.000 122.25308 ? 362 GLU E OE1   1 
ATOM   21488 O  OE2   . GLU I  1 362 ? 175.87647 224.84676 169.28610 1.000 122.25308 ? 362 GLU E OE2   1 
ATOM   21489 N  N     . LYS I  1 363 ? 172.47414 223.58370 168.64898 1.000 113.22926 ? 363 LYS E N     1 
ATOM   21490 C  CA    . LYS I  1 363 ? 171.79011 224.79426 168.20629 1.000 113.22926 ? 363 LYS E CA    1 
ATOM   21491 C  C     . LYS I  1 363 ? 170.29049 224.56335 168.08974 1.000 113.22926 ? 363 LYS E C     1 
ATOM   21492 O  O     . LYS I  1 363 ? 169.49063 225.42966 168.46135 1.000 113.22926 ? 363 LYS E O     1 
ATOM   21493 C  CB    . LYS I  1 363 ? 172.36169 225.26707 166.87028 1.000 113.22926 ? 363 LYS E CB    1 
ATOM   21494 C  CG    . LYS I  1 363 ? 173.87730 225.25638 166.80056 1.000 113.22926 ? 363 LYS E CG    1 
ATOM   21495 C  CD    . LYS I  1 363 ? 174.36977 225.68248 165.42789 1.000 113.22926 ? 363 LYS E CD    1 
ATOM   21496 C  CE    . LYS I  1 363 ? 173.68435 226.95806 164.96351 1.000 113.22926 ? 363 LYS E CE    1 
ATOM   21497 N  NZ    . LYS I  1 363 ? 173.88425 228.08038 165.92187 1.000 113.22926 ? 363 LYS E NZ    1 
ATOM   21498 N  N     . GLU I  1 364 ? 169.89150 223.39973 167.57103 1.000 107.97444 ? 364 GLU E N     1 
ATOM   21499 C  CA    . GLU I  1 364 ? 168.47135 223.08766 167.45580 1.000 107.97444 ? 364 GLU E CA    1 
ATOM   21500 C  C     . GLU I  1 364 ? 167.80528 223.03766 168.82459 1.000 107.97444 ? 364 GLU E C     1 
ATOM   21501 O  O     . GLU I  1 364 ? 166.71536 223.59066 169.01348 1.000 107.97444 ? 364 GLU E O     1 
ATOM   21502 C  CB    . GLU I  1 364 ? 168.28882 221.76179 166.71707 1.000 107.97444 ? 364 GLU E CB    1 
ATOM   21503 C  CG    . GLU I  1 364 ? 166.85522 221.45592 166.31968 1.000 107.97444 ? 364 GLU E CG    1 
ATOM   21504 C  CD    . GLU I  1 364 ? 166.19750 220.45397 167.24671 1.000 107.97444 ? 364 GLU E CD    1 
ATOM   21505 O  OE1   . GLU I  1 364 ? 166.92397 219.63857 167.85208 1.000 107.97444 ? 364 GLU E OE1   1 
ATOM   21506 O  OE2   . GLU I  1 364 ? 164.95507 220.47988 167.36908 1.000 107.97444 ? 364 GLU E OE2   1 
ATOM   21507 N  N     . LYS I  1 365 ? 168.45110 222.38836 169.79595 1.000 106.80627 ? 365 LYS E N     1 
ATOM   21508 C  CA    . LYS I  1 365 ? 167.88419 222.31445 171.13851 1.000 106.80627 ? 365 LYS E CA    1 
ATOM   21509 C  C     . LYS I  1 365 ? 167.81392 223.69043 171.78880 1.000 106.80627 ? 365 LYS E C     1 
ATOM   21510 O  O     . LYS I  1 365 ? 166.82045 224.02080 172.44727 1.000 106.80627 ? 365 LYS E O     1 
ATOM   21511 C  CB    . LYS I  1 365 ? 168.70018 221.35214 172.00001 1.000 106.80627 ? 365 LYS E CB    1 
ATOM   21512 C  CG    . LYS I  1 365 ? 168.55522 219.89470 171.59858 1.000 106.80627 ? 365 LYS E CG    1 
ATOM   21513 C  CD    . LYS I  1 365 ? 167.09141 219.50629 171.47251 1.000 106.80627 ? 365 LYS E CD    1 
ATOM   21514 C  CE    . LYS I  1 365 ? 166.93310 218.01616 171.22570 1.000 106.80627 ? 365 LYS E CE    1 
ATOM   21515 N  NZ    . LYS I  1 365 ? 165.51212 217.58217 171.32337 1.000 106.80627 ? 365 LYS E NZ    1 
ATOM   21516 N  N     . LEU I  1 366 ? 168.85932 224.50414 171.62037 1.000 100.60350 ? 366 LEU E N     1 
ATOM   21517 C  CA    . LEU I  1 366 ? 168.84634 225.84898 172.18676 1.000 100.60350 ? 366 LEU E CA    1 
ATOM   21518 C  C     . LEU I  1 366 ? 167.73172 226.69075 171.58031 1.000 100.60350 ? 366 LEU E C     1 
ATOM   21519 O  O     . LEU I  1 366 ? 167.03357 227.41849 172.29638 1.000 100.60350 ? 366 LEU E O     1 
ATOM   21520 C  CB    . LEU I  1 366 ? 170.20202 226.52101 171.97427 1.000 100.60350 ? 366 LEU E CB    1 
ATOM   21521 C  CG    . LEU I  1 366 ? 171.38325 225.97584 172.77748 1.000 100.60350 ? 366 LEU E CG    1 
ATOM   21522 C  CD1   . LEU I  1 366 ? 172.68305 226.58014 172.28434 1.000 100.60350 ? 366 LEU E CD1   1 
ATOM   21523 C  CD2   . LEU I  1 366 ? 171.19731 226.25543 174.25421 1.000 100.60350 ? 366 LEU E CD2   1 
ATOM   21524 N  N     . ASN I  1 367 ? 167.54805 226.60273 170.26029 1.000 96.62523  ? 367 ASN E N     1 
ATOM   21525 C  CA    . ASN I  1 367 ? 166.46891 227.33894 169.61163 1.000 96.62523  ? 367 ASN E CA    1 
ATOM   21526 C  C     . ASN I  1 367 ? 165.10776 226.84872 170.08511 1.000 96.62523  ? 367 ASN E C     1 
ATOM   21527 O  O     . ASN I  1 367 ? 164.19020 227.65025 170.29311 1.000 96.62523  ? 367 ASN E O     1 
ATOM   21528 C  CB    . ASN I  1 367 ? 166.58693 227.21461 168.09329 1.000 96.62523  ? 367 ASN E CB    1 
ATOM   21529 C  CG    . ASN I  1 367 ? 167.69086 228.08095 167.52287 1.000 96.62523  ? 367 ASN E CG    1 
ATOM   21530 O  OD1   . ASN I  1 367 ? 167.78918 229.26695 167.83583 1.000 96.62523  ? 367 ASN E OD1   1 
ATOM   21531 N  ND2   . ASN I  1 367 ? 168.52934 227.49148 166.67942 1.000 96.62523  ? 367 ASN E ND2   1 
ATOM   21532 N  N     . GLU I  1 368 ? 164.95759 225.53376 170.25987 1.000 93.15197  ? 368 GLU E N     1 
ATOM   21533 C  CA    . GLU I  1 368 ? 163.70061 224.98963 170.76245 1.000 93.15197  ? 368 GLU E CA    1 
ATOM   21534 C  C     . GLU I  1 368 ? 163.39064 225.52587 172.15386 1.000 93.15197  ? 368 GLU E C     1 
ATOM   21535 O  O     . GLU I  1 368 ? 162.26382 225.95253 172.43198 1.000 93.15197  ? 368 GLU E O     1 
ATOM   21536 C  CB    . GLU I  1 368 ? 163.76474 223.46213 170.77557 1.000 93.15197  ? 368 GLU E CB    1 
ATOM   21537 C  CG    . GLU I  1 368 ? 162.51850 222.78703 171.32130 1.000 93.15197  ? 368 GLU E CG    1 
ATOM   21538 C  CD    . GLU I  1 368 ? 161.40795 222.69799 170.29566 1.000 93.15197  ? 368 GLU E CD    1 
ATOM   21539 O  OE1   . GLU I  1 368 ? 161.71811 222.60038 169.09001 1.000 93.15197  ? 368 GLU E OE1   1 
ATOM   21540 O  OE2   . GLU I  1 368 ? 160.22496 222.72291 170.69432 1.000 93.15197  ? 368 GLU E OE2   1 
ATOM   21541 N  N     . ARG I  1 369 ? 164.38769 225.51849 173.04172 1.000 89.63833  ? 369 ARG E N     1 
ATOM   21542 C  CA    . ARG I  1 369 ? 164.17313 226.01378 174.39837 1.000 89.63833  ? 369 ARG E CA    1 
ATOM   21543 C  C     . ARG I  1 369 ? 163.85761 227.50493 174.39830 1.000 89.63833  ? 369 ARG E C     1 
ATOM   21544 O  O     . ARG I  1 369 ? 162.96785 227.96039 175.12870 1.000 89.63833  ? 369 ARG E O     1 
ATOM   21545 C  CB    . ARG I  1 369 ? 165.39756 225.71843 175.26512 1.000 89.63833  ? 369 ARG E CB    1 
ATOM   21546 C  CG    . ARG I  1 369 ? 165.74072 224.23961 175.35899 1.000 89.63833  ? 369 ARG E CG    1 
ATOM   21547 C  CD    . ARG I  1 369 ? 166.52345 223.91665 176.61853 1.000 89.63833  ? 369 ARG E CD    1 
ATOM   21548 N  NE    . ARG I  1 369 ? 167.91560 224.34275 176.54168 1.000 89.63833  ? 369 ARG E NE    1 
ATOM   21549 C  CZ    . ARG I  1 369 ? 168.42325 225.36532 177.21615 1.000 89.63833  ? 369 ARG E CZ    1 
ATOM   21550 N  NH1   . ARG I  1 369 ? 167.67235 226.11219 178.00793 1.000 89.63833  ? 369 ARG E NH1   1 
ATOM   21551 N  NH2   . ARG I  1 369 ? 169.71761 225.64349 177.09620 1.000 89.63833  ? 369 ARG E NH2   1 
ATOM   21552 N  N     . LEU I  1 370 ? 164.57264 228.28086 173.57936 1.000 85.02555  ? 370 LEU E N     1 
ATOM   21553 C  CA    . LEU I  1 370 ? 164.31480 229.71479 173.50361 1.000 85.02555  ? 370 LEU E CA    1 
ATOM   21554 C  C     . LEU I  1 370 ? 162.90912 229.99763 172.98832 1.000 85.02555  ? 370 LEU E C     1 
ATOM   21555 O  O     . LEU I  1 370 ? 162.21767 230.88322 173.50485 1.000 85.02555  ? 370 LEU E O     1 
ATOM   21556 C  CB    . LEU I  1 370 ? 165.36178 230.38581 172.61518 1.000 85.02555  ? 370 LEU E CB    1 
ATOM   21557 C  CG    . LEU I  1 370 ? 165.14039 231.86035 172.27703 1.000 85.02555  ? 370 LEU E CG    1 
ATOM   21558 C  CD1   . LEU I  1 370 ? 165.11421 232.70028 173.54015 1.000 85.02555  ? 370 LEU E CD1   1 
ATOM   21559 C  CD2   . LEU I  1 370 ? 166.21614 232.35601 171.32500 1.000 85.02555  ? 370 LEU E CD2   1 
ATOM   21560 N  N     . ALA I  1 371 ? 162.46938 229.25794 171.96723 1.000 81.49090  ? 371 ALA E N     1 
ATOM   21561 C  CA    . ALA I  1 371 ? 161.11637 229.43798 171.45330 1.000 81.49090  ? 371 ALA E CA    1 
ATOM   21562 C  C     . ALA I  1 371 ? 160.07592 229.05746 172.49691 1.000 81.49090  ? 371 ALA E C     1 
ATOM   21563 O  O     . ALA I  1 371 ? 159.06035 229.74570 172.65065 1.000 81.49090  ? 371 ALA E O     1 
ATOM   21564 C  CB    . ALA I  1 371 ? 160.92429 228.61700 170.17968 1.000 81.49090  ? 371 ALA E CB    1 
ATOM   21565 N  N     . LYS I  1 372 ? 160.31041 227.96234 173.22495 1.000 81.68695  ? 372 LYS E N     1 
ATOM   21566 C  CA    . LYS I  1 372 ? 159.38634 227.57148 174.28346 1.000 81.68695  ? 372 LYS E CA    1 
ATOM   21567 C  C     . LYS I  1 372 ? 159.31379 228.62708 175.37665 1.000 81.68695  ? 372 LYS E C     1 
ATOM   21568 O  O     . LYS I  1 372 ? 158.25501 228.81957 175.98472 1.000 81.68695  ? 372 LYS E O     1 
ATOM   21569 C  CB    . LYS I  1 372 ? 159.80152 226.22508 174.87647 1.000 81.68695  ? 372 LYS E CB    1 
ATOM   21570 C  CG    . LYS I  1 372 ? 159.61044 225.04383 173.94221 1.000 81.68695  ? 372 LYS E CG    1 
ATOM   21571 C  CD    . LYS I  1 372 ? 160.50248 223.88134 174.34329 1.000 81.68695  ? 372 LYS E CD    1 
ATOM   21572 C  CE    . LYS I  1 372 ? 159.68493 222.64565 174.67718 1.000 81.68695  ? 372 LYS E CE    1 
ATOM   21573 N  NZ    . LYS I  1 372 ? 158.64118 222.93098 175.69922 1.000 81.68695  ? 372 LYS E NZ    1 
ATOM   21574 N  N     . LEU I  1 373 ? 160.42466 229.31670 175.64343 1.000 80.30896  ? 373 LEU E N     1 
ATOM   21575 C  CA    . LEU I  1 373 ? 160.41801 230.34503 176.67860 1.000 80.30896  ? 373 LEU E CA    1 
ATOM   21576 C  C     . LEU I  1 373 ? 159.69348 231.60557 176.21913 1.000 80.30896  ? 373 LEU E C     1 
ATOM   21577 O  O     . LEU I  1 373 ? 158.92898 232.20026 176.98757 1.000 80.30896  ? 373 LEU E O     1 
ATOM   21578 C  CB    . LEU I  1 373 ? 161.84921 230.67791 177.09848 1.000 80.30896  ? 373 LEU E CB    1 
ATOM   21579 C  CG    . LEU I  1 373 ? 162.30749 230.11275 178.44355 1.000 80.30896  ? 373 LEU E CG    1 
ATOM   21580 C  CD1   . LEU I  1 373 ? 163.77190 230.43124 178.68779 1.000 80.30896  ? 373 LEU E CD1   1 
ATOM   21581 C  CD2   . LEU I  1 373 ? 161.44438 230.65415 179.57023 1.000 80.30896  ? 373 LEU E CD2   1 
ATOM   21582 N  N     . SER I  1 374 ? 159.91715 232.03167 174.97477 1.000 80.80895  ? 374 SER E N     1 
ATOM   21583 C  CA    . SER I  1 374 ? 159.48482 233.35295 174.52660 1.000 80.80895  ? 374 SER E CA    1 
ATOM   21584 C  C     . SER I  1 374 ? 158.12500 233.34187 173.83327 1.000 80.80895  ? 374 SER E C     1 
ATOM   21585 O  O     . SER I  1 374 ? 157.17519 233.95921 174.32337 1.000 80.80895  ? 374 SER E O     1 
ATOM   21586 C  CB    . SER I  1 374 ? 160.54605 233.95468 173.59532 1.000 80.80895  ? 374 SER E CB    1 
ATOM   21587 O  OG    . SER I  1 374 ? 160.97789 233.00752 172.63449 1.000 80.80895  ? 374 SER E OG    1 
ATOM   21588 N  N     . ASP I  1 375 ? 158.00597 232.63974 172.70346 1.000 76.39854  ? 375 ASP E N     1 
ATOM   21589 C  CA    . ASP I  1 375 ? 156.83996 232.78706 171.83995 1.000 76.39854  ? 375 ASP E CA    1 
ATOM   21590 C  C     . ASP I  1 375 ? 156.23872 231.48301 171.33646 1.000 76.39854  ? 375 ASP E C     1 
ATOM   21591 O  O     . ASP I  1 375 ? 155.25030 231.53618 170.59664 1.000 76.39854  ? 375 ASP E O     1 
ATOM   21592 C  CB    . ASP I  1 375 ? 157.18480 233.65613 170.61943 1.000 76.39854  ? 375 ASP E CB    1 
ATOM   21593 C  CG    . ASP I  1 375 ? 157.26963 235.13136 170.95501 1.000 76.39854  ? 375 ASP E CG    1 
ATOM   21594 O  OD1   . ASP I  1 375 ? 156.82077 235.52258 172.05145 1.000 76.39854  ? 375 ASP E OD1   1 
ATOM   21595 O  OD2   . ASP I  1 375 ? 157.78636 235.90212 170.11936 1.000 76.39854  ? 375 ASP E OD2   1 
ATOM   21596 N  N     . GLY I  1 376 ? 156.78681 230.32923 171.69674 1.000 72.20004  ? 376 GLY E N     1 
ATOM   21597 C  CA    . GLY I  1 376 ? 156.27938 229.07523 171.18057 1.000 72.20004  ? 376 GLY E CA    1 
ATOM   21598 C  C     . GLY I  1 376 ? 156.82940 228.75391 169.80676 1.000 72.20004  ? 376 GLY E C     1 
ATOM   21599 O  O     . GLY I  1 376 ? 157.66213 229.46628 169.23922 1.000 72.20004  ? 376 GLY E O     1 
ATOM   21600 N  N     . VAL I  1 377 ? 156.34234 227.64450 169.25682 1.000 64.92108  ? 377 VAL E N     1 
ATOM   21601 C  CA    . VAL I  1 377 ? 156.81717 227.12573 167.98022 1.000 64.92108  ? 377 VAL E CA    1 
ATOM   21602 C  C     . VAL I  1 377 ? 155.63834 227.00235 167.02716 1.000 64.92108  ? 377 VAL E C     1 
ATOM   21603 O  O     . VAL I  1 377 ? 154.47829 227.07146 167.44657 1.000 64.92108  ? 377 VAL E O     1 
ATOM   21604 C  CB    . VAL I  1 377 ? 157.52465 225.76438 168.14382 1.000 64.92108  ? 377 VAL E CB    1 
ATOM   21605 C  CG1   . VAL I  1 377 ? 158.48587 225.80118 169.31981 1.000 64.92108  ? 377 VAL E CG1   1 
ATOM   21606 C  CG2   . VAL I  1 377 ? 156.50322 224.65479 168.32058 1.000 64.92108  ? 377 VAL E CG2   1 
ATOM   21607 N  N     . ALA I  1 378 ? 155.93615 226.83674 165.74225 1.000 58.60920  ? 378 ALA E N     1 
ATOM   21608 C  CA    . ALA I  1 378 ? 154.91768 226.63818 164.72236 1.000 58.60920  ? 378 ALA E CA    1 
ATOM   21609 C  C     . ALA I  1 378 ? 155.15980 225.32324 163.99482 1.000 58.60920  ? 378 ALA E C     1 
ATOM   21610 O  O     . ALA I  1 378 ? 156.30313 224.97023 163.69129 1.000 58.60920  ? 378 ALA E O     1 
ATOM   21611 C  CB    . ALA I  1 378 ? 154.90868 227.79546 163.72329 1.000 58.60920  ? 378 ALA E CB    1 
ATOM   21612 N  N     . VAL I  1 379 ? 154.07839 224.59793 163.72377 1.000 59.54555  ? 379 VAL E N     1 
ATOM   21613 C  CA    . VAL I  1 379 ? 154.13789 223.33155 163.00675 1.000 59.54555  ? 379 VAL E CA    1 
ATOM   21614 C  C     . VAL I  1 379 ? 153.20548 223.40603 161.80647 1.000 59.54555  ? 379 VAL E C     1 
ATOM   21615 O  O     . VAL I  1 379 ? 152.06073 223.86247 161.91927 1.000 59.54555  ? 379 VAL E O     1 
ATOM   21616 C  CB    . VAL I  1 379 ? 153.77667 222.13691 163.91524 1.000 59.54555  ? 379 VAL E CB    1 
ATOM   21617 C  CG1   . VAL I  1 379 ? 154.88282 221.89225 164.92428 1.000 59.54555  ? 379 VAL E CG1   1 
ATOM   21618 C  CG2   . VAL I  1 379 ? 152.46275 222.38405 164.63042 1.000 59.54555  ? 379 VAL E CG2   1 
ATOM   21619 N  N     . LEU I  1 380 ? 153.70532 222.97396 160.65157 1.000 57.94625  ? 380 LEU E N     1 
ATOM   21620 C  CA    . LEU I  1 380 ? 152.94654 222.98016 159.40886 1.000 57.94625  ? 380 LEU E CA    1 
ATOM   21621 C  C     . LEU I  1 380 ? 152.68575 221.54568 158.97213 1.000 57.94625  ? 380 LEU E C     1 
ATOM   21622 O  O     . LEU I  1 380 ? 153.61896 220.82380 158.59684 1.000 57.94625  ? 380 LEU E O     1 
ATOM   21623 C  CB    . LEU I  1 380 ? 153.68608 223.74764 158.31299 1.000 57.94625  ? 380 LEU E CB    1 
ATOM   21624 C  CG    . LEU I  1 380 ? 154.38931 225.03982 158.72667 1.000 57.94625  ? 380 LEU E CG    1 
ATOM   21625 C  CD1   . LEU I  1 380 ? 155.47505 225.40016 157.73218 1.000 57.94625  ? 380 LEU E CD1   1 
ATOM   21626 C  CD2   . LEU I  1 380 ? 153.38836 226.16725 158.84729 1.000 57.94625  ? 380 LEU E CD2   1 
ATOM   21627 N  N     . LYS I  1 381 ? 151.41916 221.14319 159.02406 1.000 65.20543  ? 381 LYS E N     1 
ATOM   21628 C  CA    . LYS I  1 381 ? 150.98502 219.87179 158.46366 1.000 65.20543  ? 381 LYS E CA    1 
ATOM   21629 C  C     . LYS I  1 381 ? 150.76102 220.05359 156.96936 1.000 65.20543  ? 381 LYS E C     1 
ATOM   21630 O  O     . LYS I  1 381 ? 149.87546 220.81227 156.55839 1.000 65.20543  ? 381 LYS E O     1 
ATOM   21631 C  CB    . LYS I  1 381 ? 149.69654 219.38993 159.12878 1.000 65.20543  ? 381 LYS E CB    1 
ATOM   21632 C  CG    . LYS I  1 381 ? 149.70955 219.24502 160.64770 1.000 65.20543  ? 381 LYS E CG    1 
ATOM   21633 C  CD    . LYS I  1 381 ? 151.07649 218.94669 161.23974 1.000 65.20543  ? 381 LYS E CD    1 
ATOM   21634 C  CE    . LYS I  1 381 ? 150.91688 218.32112 162.61795 1.000 65.20543  ? 381 LYS E CE    1 
ATOM   21635 N  NZ    . LYS I  1 381 ? 152.19488 217.84539 163.19876 1.000 65.20543  ? 381 LYS E NZ    1 
ATOM   21636 N  N     . VAL I  1 382 ? 151.55702 219.36576 156.15952 1.000 63.17225  ? 382 VAL E N     1 
ATOM   21637 C  CA    . VAL I  1 382 ? 151.44010 219.44637 154.70870 1.000 63.17225  ? 382 VAL E CA    1 
ATOM   21638 C  C     . VAL I  1 382 ? 150.39523 218.42997 154.26508 1.000 63.17225  ? 382 VAL E C     1 
ATOM   21639 O  O     . VAL I  1 382 ? 150.58764 217.22109 154.41392 1.000 63.17225  ? 382 VAL E O     1 
ATOM   21640 C  CB    . VAL I  1 382 ? 152.78605 219.20100 154.02027 1.000 63.17225  ? 382 VAL E CB    1 
ATOM   21641 C  CG1   . VAL I  1 382 ? 152.58880 219.05208 152.52684 1.000 63.17225  ? 382 VAL E CG1   1 
ATOM   21642 C  CG2   . VAL I  1 382 ? 153.73584 220.34336 154.31430 1.000 63.17225  ? 382 VAL E CG2   1 
ATOM   21643 N  N     . GLY I  1 383 ? 149.28442 218.92191 153.71843 1.000 66.46760  ? 383 GLY E N     1 
ATOM   21644 C  CA    . GLY I  1 383 ? 148.22456 218.04086 153.28628 1.000 66.46760  ? 383 GLY E CA    1 
ATOM   21645 C  C     . GLY I  1 383 ? 148.47284 217.44909 151.91286 1.000 66.46760  ? 383 GLY E C     1 
ATOM   21646 O  O     . GLY I  1 383 ? 149.32431 217.90094 151.14887 1.000 66.46760  ? 383 GLY E O     1 
ATOM   21647 N  N     . GLY I  1 384 ? 147.70474 216.41373 151.60264 1.000 65.07705  ? 384 GLY E N     1 
ATOM   21648 C  CA    . GLY I  1 384 ? 147.81829 215.75439 150.31722 1.000 65.07705  ? 384 GLY E CA    1 
ATOM   21649 C  C     . GLY I  1 384 ? 147.01838 214.47428 150.30807 1.000 65.07705  ? 384 GLY E C     1 
ATOM   21650 O  O     . GLY I  1 384 ? 146.47995 214.03510 151.32818 1.000 65.07705  ? 384 GLY E O     1 
ATOM   21651 N  N     . THR I  1 385 ? 146.95091 213.87274 149.12186 1.000 54.07538  ? 385 THR E N     1 
ATOM   21652 C  CA    . THR I  1 385 ? 146.20545 212.63448 148.93396 1.000 54.07538  ? 385 THR E CA    1 
ATOM   21653 C  C     . THR I  1 385 ? 147.08048 211.40296 149.14228 1.000 54.07538  ? 385 THR E C     1 
ATOM   21654 O  O     . THR I  1 385 ? 146.75367 210.53722 149.95961 1.000 54.07538  ? 385 THR E O     1 
ATOM   21655 C  CB    . THR I  1 385 ? 145.58158 212.60263 147.53651 1.000 54.07538  ? 385 THR E CB    1 
ATOM   21656 O  OG1   . THR I  1 385 ? 146.60304 212.35499 146.56308 1.000 54.07538  ? 385 THR E OG1   1 
ATOM   21657 C  CG2   . THR I  1 385 ? 144.90553 213.92763 147.22731 1.000 54.07538  ? 385 THR E CG2   1 
ATOM   21658 N  N     . SER I  1 386 ? 148.18872 211.31111 148.41662 1.000 54.39336  ? 386 SER E N     1 
ATOM   21659 C  CA    . SER I  1 386 ? 149.09515 210.17710 148.50036 1.000 54.39336  ? 386 SER E CA    1 
ATOM   21660 C  C     . SER I  1 386 ? 150.43547 210.61469 149.07623 1.000 54.39336  ? 386 SER E C     1 
ATOM   21661 O  O     . SER I  1 386 ? 150.67171 211.79364 149.34828 1.000 54.39336  ? 386 SER E O     1 
ATOM   21662 C  CB    . SER I  1 386 ? 149.28955 209.53330 147.12348 1.000 54.39336  ? 386 SER E CB    1 
ATOM   21663 O  OG    . SER I  1 386 ? 150.55520 208.90330 147.03250 1.000 54.39336  ? 386 SER E OG    1 
ATOM   21664 N  N     . ASP I  1 387 ? 151.32171 209.63446 149.25837 1.000 53.58752  ? 387 ASP E N     1 
ATOM   21665 C  CA    . ASP I  1 387 ? 152.61512 209.91089 149.87449 1.000 53.58752  ? 387 ASP E CA    1 
ATOM   21666 C  C     . ASP I  1 387 ? 153.50150 210.75813 148.96948 1.000 53.58752  ? 387 ASP E C     1 
ATOM   21667 O  O     . ASP I  1 387 ? 154.20162 211.65740 149.44821 1.000 53.58752  ? 387 ASP E O     1 
ATOM   21668 C  CB    . ASP I  1 387 ? 153.31307 208.60042 150.23307 1.000 53.58752  ? 387 ASP E CB    1 
ATOM   21669 C  CG    . ASP I  1 387 ? 152.76745 207.97987 151.50312 1.000 53.58752  ? 387 ASP E CG    1 
ATOM   21670 O  OD1   . ASP I  1 387 ? 152.35610 208.73759 152.40651 1.000 53.58752  ? 387 ASP E OD1   1 
ATOM   21671 O  OD2   . ASP I  1 387 ? 152.74849 206.73473 151.59790 1.000 53.58752  ? 387 ASP E OD2   1 
ATOM   21672 N  N     . VAL I  1 388 ? 153.49651 210.48074 147.66358 1.000 48.82197  ? 388 VAL E N     1 
ATOM   21673 C  CA    . VAL I  1 388 ? 154.38583 211.19266 146.74871 1.000 48.82197  ? 388 VAL E CA    1 
ATOM   21674 C  C     . VAL I  1 388 ? 154.01333 212.66945 146.66656 1.000 48.82197  ? 388 VAL E C     1 
ATOM   21675 O  O     . VAL I  1 388 ? 154.88755 213.54692 146.67855 1.000 48.82197  ? 388 VAL E O     1 
ATOM   21676 C  CB    . VAL I  1 388 ? 154.37421 210.51917 145.36429 1.000 48.82197  ? 388 VAL E CB    1 
ATOM   21677 C  CG1   . VAL I  1 388 ? 155.11762 209.20108 145.42162 1.000 48.82197  ? 388 VAL E CG1   1 
ATOM   21678 C  CG2   . VAL I  1 388 ? 152.95031 210.29119 144.88898 1.000 48.82197  ? 388 VAL E CG2   1 
ATOM   21679 N  N     . GLU I  1 389 ? 152.71535 212.96779 146.57858 1.000 52.52724  ? 389 GLU E N     1 
ATOM   21680 C  CA    . GLU I  1 389 ? 152.27044 214.35606 146.53151 1.000 52.52724  ? 389 GLU E CA    1 
ATOM   21681 C  C     . GLU I  1 389 ? 152.63962 215.09311 147.81155 1.000 52.52724  ? 389 GLU E C     1 
ATOM   21682 O  O     . GLU I  1 389 ? 153.09987 216.24310 147.76975 1.000 52.52724  ? 389 GLU E O     1 
ATOM   21683 C  CB    . GLU I  1 389 ? 150.76190 214.40124 146.29475 1.000 52.52724  ? 389 GLU E CB    1 
ATOM   21684 C  CG    . GLU I  1 389 ? 150.15059 215.78538 146.34775 1.000 52.52724  ? 389 GLU E CG    1 
ATOM   21685 C  CD    . GLU I  1 389 ? 148.65575 215.76073 146.09552 1.000 52.52724  ? 389 GLU E CD    1 
ATOM   21686 O  OE1   . GLU I  1 389 ? 148.12125 214.67045 145.80316 1.000 52.52724  ? 389 GLU E OE1   1 
ATOM   21687 O  OE2   . GLU I  1 389 ? 148.01545 216.82898 146.18867 1.000 52.52724  ? 389 GLU E OE2   1 
ATOM   21688 N  N     . VAL I  1 390 ? 152.45185 214.43964 148.95984 1.000 50.10494  ? 390 VAL E N     1 
ATOM   21689 C  CA    . VAL I  1 390 ? 152.80240 215.05285 150.23589 1.000 50.10494  ? 390 VAL E CA    1 
ATOM   21690 C  C     . VAL I  1 390 ? 154.29710 215.32746 150.30161 1.000 50.10494  ? 390 VAL E C     1 
ATOM   21691 O  O     . VAL I  1 390 ? 154.72348 216.38901 150.76381 1.000 50.10494  ? 390 VAL E O     1 
ATOM   21692 C  CB    . VAL I  1 390 ? 152.33806 214.16443 151.40360 1.000 50.10494  ? 390 VAL E CB    1 
ATOM   21693 C  CG1   . VAL I  1 390 ? 152.93471 214.65384 152.70663 1.000 50.10494  ? 390 VAL E CG1   1 
ATOM   21694 C  CG2   . VAL I  1 390 ? 150.82558 214.15621 151.48907 1.000 50.10494  ? 390 VAL E CG2   1 
ATOM   21695 N  N     . ASN I  1 391 ? 155.11678 214.37829 149.84412 1.000 48.42577  ? 391 ASN E N     1 
ATOM   21696 C  CA    . ASN I  1 391 ? 156.56321 214.57673 149.87209 1.000 48.42577  ? 391 ASN E CA    1 
ATOM   21697 C  C     . ASN I  1 391 ? 156.98569 215.72654 148.96564 1.000 48.42577  ? 391 ASN E C     1 
ATOM   21698 O  O     . ASN I  1 391 ? 157.85153 216.53118 149.33250 1.000 48.42577  ? 391 ASN E O     1 
ATOM   21699 C  CB    . ASN I  1 391 ? 157.27748 213.28828 149.46920 1.000 48.42577  ? 391 ASN E CB    1 
ATOM   21700 C  CG    . ASN I  1 391 ? 157.10945 212.18762 150.49225 1.000 48.42577  ? 391 ASN E CG    1 
ATOM   21701 O  OD1   . ASN I  1 391 ? 156.64485 212.42649 151.60567 1.000 48.42577  ? 391 ASN E OD1   1 
ATOM   21702 N  ND2   . ASN I  1 391 ? 157.48877 210.97152 150.12066 1.000 48.42577  ? 391 ASN E ND2   1 
ATOM   21703 N  N     . GLU I  1 392 ? 156.39084 215.81819 147.77449 1.000 46.99372  ? 392 GLU E N     1 
ATOM   21704 C  CA    . GLU I  1 392 ? 156.72774 216.90928 146.86402 1.000 46.99372  ? 392 GLU E CA    1 
ATOM   21705 C  C     . GLU I  1 392 ? 156.35657 218.26072 147.46683 1.000 46.99372  ? 392 GLU E C     1 
ATOM   21706 O  O     . GLU I  1 392 ? 157.15685 219.20936 147.45066 1.000 46.99372  ? 392 GLU E O     1 
ATOM   21707 C  CB    . GLU I  1 392 ? 156.02696 216.69688 145.52097 1.000 46.99372  ? 392 GLU E CB    1 
ATOM   21708 C  CG    . GLU I  1 392 ? 155.67321 217.97370 144.77753 1.000 46.99372  ? 392 GLU E CG    1 
ATOM   21709 C  CD    . GLU I  1 392 ? 156.86840 218.61118 144.09726 1.000 46.99372  ? 392 GLU E CD    1 
ATOM   21710 O  OE1   . GLU I  1 392 ? 157.97527 218.03835 144.16731 1.000 46.99372  ? 392 GLU E OE1   1 
ATOM   21711 O  OE2   . GLU I  1 392 ? 156.69934 219.68755 143.48738 1.000 46.99372  ? 392 GLU E OE2   1 
ATOM   21712 N  N     . LYS I  1 393 ? 155.14660 218.36219 148.02398 1.000 47.29394  ? 393 LYS E N     1 
ATOM   21713 C  CA    . LYS I  1 393 ? 154.73856 219.61606 148.64592 1.000 47.29394  ? 393 LYS E CA    1 
ATOM   21714 C  C     . LYS I  1 393 ? 155.59452 219.93826 149.86336 1.000 47.29394  ? 393 LYS E C     1 
ATOM   21715 O  O     . LYS I  1 393 ? 155.88099 221.10973 150.12557 1.000 47.29394  ? 393 LYS E O     1 
ATOM   21716 C  CB    . LYS I  1 393 ? 153.26073 219.56213 149.02732 1.000 47.29394  ? 393 LYS E CB    1 
ATOM   21717 C  CG    . LYS I  1 393 ? 152.62864 220.93062 149.19980 1.000 47.29394  ? 393 LYS E CG    1 
ATOM   21718 C  CD    . LYS I  1 393 ? 151.14082 220.82798 149.47310 1.000 47.29394  ? 393 LYS E CD    1 
ATOM   21719 C  CE    . LYS I  1 393 ? 150.45353 222.16372 149.25137 1.000 47.29394  ? 393 LYS E CE    1 
ATOM   21720 N  NZ    . LYS I  1 393 ? 149.02727 222.13325 149.67448 1.000 47.29394  ? 393 LYS E NZ    1 
ATOM   21721 N  N     . LYS I  1 394 ? 156.01517 218.91724 150.61230 1.000 47.52495  ? 394 LYS E N     1 
ATOM   21722 C  CA    . LYS I  1 394 ? 156.88912 219.13548 151.75870 1.000 47.52495  ? 394 LYS E CA    1 
ATOM   21723 C  C     . LYS I  1 394 ? 158.23938 219.68519 151.32492 1.000 47.52495  ? 394 LYS E C     1 
ATOM   21724 O  O     . LYS I  1 394 ? 158.78691 220.58806 151.96846 1.000 47.52495  ? 394 LYS E O     1 
ATOM   21725 C  CB    . LYS I  1 394 ? 157.06626 217.82758 152.52698 1.000 47.52495  ? 394 LYS E CB    1 
ATOM   21726 C  CG    . LYS I  1 394 ? 157.51970 217.99417 153.96026 1.000 47.52495  ? 394 LYS E CG    1 
ATOM   21727 C  CD    . LYS I  1 394 ? 157.84324 216.64635 154.57795 1.000 47.52495  ? 394 LYS E CD    1 
ATOM   21728 C  CE    . LYS I  1 394 ? 156.61621 215.75245 154.61203 1.000 47.52495  ? 394 LYS E CE    1 
ATOM   21729 N  NZ    . LYS I  1 394 ? 156.92141 214.41285 155.18310 1.000 47.52495  ? 394 LYS E NZ    1 
ATOM   21730 N  N     . ASP I  1 395 ? 158.79818 219.14387 150.24052 1.000 45.11424  ? 395 ASP E N     1 
ATOM   21731 C  CA    . ASP I  1 395 ? 160.05673 219.67170 149.72373 1.000 45.11424  ? 395 ASP E CA    1 
ATOM   21732 C  C     . ASP I  1 395 ? 159.90107 221.12309 149.29104 1.000 45.11424  ? 395 ASP E C     1 
ATOM   21733 O  O     . ASP I  1 395 ? 160.76247 221.96505 149.58193 1.000 45.11424  ? 395 ASP E O     1 
ATOM   21734 C  CB    . ASP I  1 395 ? 160.55025 218.81366 148.55968 1.000 45.11424  ? 395 ASP E CB    1 
ATOM   21735 C  CG    . ASP I  1 395 ? 161.57748 217.78446 148.98905 1.000 45.11424  ? 395 ASP E CG    1 
ATOM   21736 O  OD1   . ASP I  1 395 ? 161.93426 217.76177 150.18573 1.000 45.11424  ? 395 ASP E OD1   1 
ATOM   21737 O  OD2   . ASP I  1 395 ? 162.02876 216.99772 148.13004 1.000 45.11424  ? 395 ASP E OD2   1 
ATOM   21738 N  N     . ARG I  1 396 ? 158.79697 221.43871 148.60902 1.000 42.65101  ? 396 ARG E N     1 
ATOM   21739 C  CA    . ARG I  1 396 ? 158.56548 222.82120 148.19782 1.000 42.65101  ? 396 ARG E CA    1 
ATOM   21740 C  C     . ARG I  1 396 ? 158.42732 223.74516 149.40479 1.000 42.65101  ? 396 ARG E C     1 
ATOM   21741 O  O     . ARG I  1 396 ? 158.95216 224.86540 149.40314 1.000 42.65101  ? 396 ARG E O     1 
ATOM   21742 C  CB    . ARG I  1 396 ? 157.32756 222.90447 147.30654 1.000 42.65101  ? 396 ARG E CB    1 
ATOM   21743 C  CG    . ARG I  1 396 ? 157.61889 222.66018 145.83468 1.000 42.65101  ? 396 ARG E CG    1 
ATOM   21744 C  CD    . ARG I  1 396 ? 156.53017 223.23584 144.94887 1.000 42.65101  ? 396 ARG E CD    1 
ATOM   21745 N  NE    . ARG I  1 396 ? 155.40633 222.32055 144.79872 1.000 42.65101  ? 396 ARG E NE    1 
ATOM   21746 C  CZ    . ARG I  1 396 ? 154.16949 222.58311 145.19665 1.000 42.65101  ? 396 ARG E CZ    1 
ATOM   21747 N  NH1   . ARG I  1 396 ? 153.86147 223.72612 145.78663 1.000 42.65101  ? 396 ARG E NH1   1 
ATOM   21748 N  NH2   . ARG I  1 396 ? 153.21768 221.67607 144.99747 1.000 42.65101  ? 396 ARG E NH2   1 
ATOM   21749 N  N     . VAL I  1 397 ? 157.73081 223.29053 150.44832 1.000 39.44685  ? 397 VAL E N     1 
ATOM   21750 C  CA    . VAL I  1 397 ? 157.53926 224.11478 151.63852 1.000 39.44685  ? 397 VAL E CA    1 
ATOM   21751 C  C     . VAL I  1 397 ? 158.86415 224.34258 152.35814 1.000 39.44685  ? 397 VAL E C     1 
ATOM   21752 O  O     . VAL I  1 397 ? 159.13771 225.44574 152.84671 1.000 39.44685  ? 397 VAL E O     1 
ATOM   21753 C  CB    . VAL I  1 397 ? 156.48916 223.47448 152.56426 1.000 39.44685  ? 397 VAL E CB    1 
ATOM   21754 C  CG1   . VAL I  1 397 ? 156.52325 224.11777 153.93613 1.000 39.44685  ? 397 VAL E CG1   1 
ATOM   21755 C  CG2   . VAL I  1 397 ? 155.10556 223.60488 151.95890 1.000 39.44685  ? 397 VAL E CG2   1 
ATOM   21756 N  N     . THR I  1 398 ? 159.70174 223.30662 152.44954 1.000 41.67613  ? 398 THR E N     1 
ATOM   21757 C  CA    . THR I  1 398 ? 161.01408 223.47919 153.06641 1.000 41.67613  ? 398 THR E CA    1 
ATOM   21758 C  C     . THR I  1 398 ? 161.86745 224.45891 152.27188 1.000 41.67613  ? 398 THR E C     1 
ATOM   21759 O  O     . THR I  1 398 ? 162.58073 225.28884 152.85293 1.000 41.67613  ? 398 THR E O     1 
ATOM   21760 C  CB    . THR I  1 398 ? 161.72575 222.13326 153.19378 1.000 41.67613  ? 398 THR E CB    1 
ATOM   21761 O  OG1   . THR I  1 398 ? 161.73814 221.47494 151.92190 1.000 41.67613  ? 398 THR E OG1   1 
ATOM   21762 C  CG2   . THR I  1 398 ? 161.02148 221.25178 154.21163 1.000 41.67613  ? 398 THR E CG2   1 
ATOM   21763 N  N     . ASP I  1 399 ? 161.80878 224.37727 150.93925 1.000 40.58063  ? 399 ASP E N     1 
ATOM   21764 C  CA    . ASP I  1 399 ? 162.52288 225.34601 150.11370 1.000 40.58063  ? 399 ASP E CA    1 
ATOM   21765 C  C     . ASP I  1 399 ? 162.02632 226.76060 150.37938 1.000 40.58063  ? 399 ASP E C     1 
ATOM   21766 O  O     . ASP I  1 399 ? 162.82485 227.70070 150.48391 1.000 40.58063  ? 399 ASP E O     1 
ATOM   21767 C  CB    . ASP I  1 399 ? 162.36220 224.99697 148.63558 1.000 40.58063  ? 399 ASP E CB    1 
ATOM   21768 C  CG    . ASP I  1 399 ? 163.27390 223.87053 148.19878 1.000 40.58063  ? 399 ASP E CG    1 
ATOM   21769 O  OD1   . ASP I  1 399 ? 164.18496 223.50309 148.96979 1.000 40.58063  ? 399 ASP E OD1   1 
ATOM   21770 O  OD2   . ASP I  1 399 ? 163.07826 223.35302 147.07986 1.000 40.58063  ? 399 ASP E OD2   1 
ATOM   21771 N  N     . ALA I  1 400 ? 160.70687 226.92838 150.49228 1.000 39.90203  ? 400 ALA E N     1 
ATOM   21772 C  CA    . ALA I  1 400 ? 160.14731 228.24740 150.76795 1.000 39.90203  ? 400 ALA E CA    1 
ATOM   21773 C  C     . ALA I  1 400 ? 160.61095 228.77526 152.11965 1.000 39.90203  ? 400 ALA E C     1 
ATOM   21774 O  O     . ALA I  1 400 ? 160.94892 229.95676 152.24830 1.000 39.90203  ? 400 ALA E O     1 
ATOM   21775 C  CB    . ALA I  1 400 ? 158.62185 228.19386 150.70720 1.000 39.90203  ? 400 ALA E CB    1 
ATOM   21776 N  N     . LEU I  1 401 ? 160.62916 227.91563 153.14093 1.000 41.53151  ? 401 LEU E N     1 
ATOM   21777 C  CA    . LEU I  1 401 ? 161.08706 228.34526 154.45995 1.000 41.53151  ? 401 LEU E CA    1 
ATOM   21778 C  C     . LEU I  1 401 ? 162.55048 228.76362 154.43235 1.000 41.53151  ? 401 LEU E C     1 
ATOM   21779 O  O     . LEU I  1 401 ? 162.91984 229.79812 155.00424 1.000 41.53151  ? 401 LEU E O     1 
ATOM   21780 C  CB    . LEU I  1 401 ? 160.88104 227.23230 155.48479 1.000 41.53151  ? 401 LEU E CB    1 
ATOM   21781 C  CG    . LEU I  1 401 ? 159.53539 227.19961 156.20210 1.000 41.53151  ? 401 LEU E CG    1 
ATOM   21782 C  CD1   . LEU I  1 401 ? 159.55500 226.13746 157.27999 1.000 41.53151  ? 401 LEU E CD1   1 
ATOM   21783 C  CD2   . LEU I  1 401 ? 159.21959 228.55969 156.79394 1.000 41.53151  ? 401 LEU E CD2   1 
ATOM   21784 N  N     . ASN I  1 402 ? 163.40147 227.96834 153.77870 1.000 39.20992  ? 402 ASN E N     1 
ATOM   21785 C  CA    . ASN I  1 402 ? 164.81530 228.32099 153.69708 1.000 39.20992  ? 402 ASN E CA    1 
ATOM   21786 C  C     . ASN I  1 402 ? 165.00977 229.64259 152.96585 1.000 39.20992  ? 402 ASN E C     1 
ATOM   21787 O  O     . ASN I  1 402 ? 165.79105 230.49863 153.40419 1.000 39.20992  ? 402 ASN E O     1 
ATOM   21788 C  CB    . ASN I  1 402 ? 165.59456 227.20541 153.00416 1.000 39.20992  ? 402 ASN E CB    1 
ATOM   21789 C  CG    . ASN I  1 402 ? 165.73882 225.97397 153.86964 1.000 39.20992  ? 402 ASN E CG    1 
ATOM   21790 O  OD1   . ASN I  1 402 ? 165.83799 226.06945 155.09217 1.000 39.20992  ? 402 ASN E OD1   1 
ATOM   21791 N  ND2   . ASN I  1 402 ? 165.75417 224.80624 153.23892 1.000 39.20992  ? 402 ASN E ND2   1 
ATOM   21792 N  N     . ALA I  1 403 ? 164.29567 229.83249 151.85409 1.000 39.09036  ? 403 ALA E N     1 
ATOM   21793 C  CA    . ALA I  1 403 ? 164.42610 231.07192 151.09847 1.000 39.09036  ? 403 ALA E CA    1 
ATOM   21794 C  C     . ALA I  1 403 ? 163.94034 232.26757 151.90561 1.000 39.09036  ? 403 ALA E C     1 
ATOM   21795 O  O     . ALA I  1 403 ? 164.55369 233.33942 151.86783 1.000 39.09036  ? 403 ALA E O     1 
ATOM   21796 C  CB    . ALA I  1 403 ? 163.66147 230.96426 149.78278 1.000 39.09036  ? 403 ALA E CB    1 
ATOM   21797 N  N     . THR I  1 404 ? 162.83555 232.10846 152.63693 1.000 40.30991  ? 404 THR E N     1 
ATOM   21798 C  CA    . THR I  1 404 ? 162.32728 233.20882 153.44791 1.000 40.30991  ? 404 THR E CA    1 
ATOM   21799 C  C     . THR I  1 404 ? 163.29999 233.56764 154.56305 1.000 40.30991  ? 404 THR E C     1 
ATOM   21800 O  O     . THR I  1 404 ? 163.51082 234.75139 154.85283 1.000 40.30991  ? 404 THR E O     1 
ATOM   21801 C  CB    . THR I  1 404 ? 160.96175 232.85121 154.02679 1.000 40.30991  ? 404 THR E CB    1 
ATOM   21802 O  OG1   . THR I  1 404 ? 160.15715 232.24242 153.01069 1.000 40.30991  ? 404 THR E OG1   1 
ATOM   21803 C  CG2   . THR I  1 404 ? 160.26713 234.10089 154.51402 1.000 40.30991  ? 404 THR E CG2   1 
ATOM   21804 N  N     . ARG I  1 405 ? 163.90176 232.56047 155.20098 1.000 42.28512  ? 405 ARG E N     1 
ATOM   21805 C  CA    . ARG I  1 405 ? 164.90134 232.83719 156.22763 1.000 42.28512  ? 405 ARG E CA    1 
ATOM   21806 C  C     . ARG I  1 405 ? 166.10213 233.57032 155.64255 1.000 42.28512  ? 405 ARG E C     1 
ATOM   21807 O  O     . ARG I  1 405 ? 166.61695 234.52019 156.24778 1.000 42.28512  ? 405 ARG E O     1 
ATOM   21808 C  CB    . ARG I  1 405 ? 165.34033 231.53654 156.89698 1.000 42.28512  ? 405 ARG E CB    1 
ATOM   21809 C  CG    . ARG I  1 405 ? 164.56059 231.19390 158.15116 1.000 42.28512  ? 405 ARG E CG    1 
ATOM   21810 C  CD    . ARG I  1 405 ? 165.27214 230.12631 158.96362 1.000 42.28512  ? 405 ARG E CD    1 
ATOM   21811 N  NE    . ARG I  1 405 ? 164.68700 228.80579 158.76734 1.000 42.28512  ? 405 ARG E NE    1 
ATOM   21812 C  CZ    . ARG I  1 405 ? 163.56069 228.39329 159.33257 1.000 42.28512  ? 405 ARG E CZ    1 
ATOM   21813 N  NH1   . ARG I  1 405 ? 162.86581 229.17604 160.14181 1.000 42.28512  ? 405 ARG E NH1   1 
ATOM   21814 N  NH2   . ARG I  1 405 ? 163.12182 227.16322 159.08182 1.000 42.28512  ? 405 ARG E NH2   1 
ATOM   21815 N  N     . ALA I  1 406 ? 166.56108 233.14583 154.46194 1.000 41.90033  ? 406 ALA E N     1 
ATOM   21816 C  CA    . ALA I  1 406 ? 167.68163 233.82871 153.82194 1.000 41.90033  ? 406 ALA E CA    1 
ATOM   21817 C  C     . ALA I  1 406 ? 167.32904 235.27188 153.48228 1.000 41.90033  ? 406 ALA E C     1 
ATOM   21818 O  O     . ALA I  1 406 ? 168.14810 236.18058 153.66781 1.000 41.90033  ? 406 ALA E O     1 
ATOM   21819 C  CB    . ALA I  1 406 ? 168.11073 233.07083 152.56675 1.000 41.90033  ? 406 ALA E CB    1 
ATOM   21820 N  N     . ALA I  1 407 ? 166.11276 235.50058 152.98147 1.000 39.97709  ? 407 ALA E N     1 
ATOM   21821 C  CA    . ALA I  1 407 ? 165.68653 236.85562 152.64806 1.000 39.97709  ? 407 ALA E CA    1 
ATOM   21822 C  C     . ALA I  1 407 ? 165.60838 237.72973 153.89115 1.000 39.97709  ? 407 ALA E C     1 
ATOM   21823 O  O     . ALA I  1 407 ? 165.96865 238.91182 153.85193 1.000 39.97709  ? 407 ALA E O     1 
ATOM   21824 C  CB    . ALA I  1 407 ? 164.33775 236.82142 151.93167 1.000 39.97709  ? 407 ALA E CB    1 
ATOM   21825 N  N     . VAL I  1 408 ? 165.12821 237.16869 155.00243 1.000 43.38757  ? 408 VAL E N     1 
ATOM   21826 C  CA    . VAL I  1 408 ? 165.09350 237.91690 156.25564 1.000 43.38757  ? 408 VAL E CA    1 
ATOM   21827 C  C     . VAL I  1 408 ? 166.50448 238.27959 156.69775 1.000 43.38757  ? 408 VAL E C     1 
ATOM   21828 O  O     . VAL I  1 408 ? 166.77373 239.41977 157.09536 1.000 43.38757  ? 408 VAL E O     1 
ATOM   21829 C  CB    . VAL I  1 408 ? 164.35343 237.11122 157.33953 1.000 43.38757  ? 408 VAL E CB    1 
ATOM   21830 C  CG1   . VAL I  1 408 ? 164.66783 237.66000 158.71997 1.000 43.38757  ? 408 VAL E CG1   1 
ATOM   21831 C  CG2   . VAL I  1 408 ? 162.86210 237.13752 157.08984 1.000 43.38757  ? 408 VAL E CG2   1 
ATOM   21832 N  N     . GLU I  1 409 ? 167.43046 237.32090 156.62561 1.000 46.94167  ? 409 GLU E N     1 
ATOM   21833 C  CA    . GLU I  1 409 ? 168.77120 237.55900 157.15177 1.000 46.94167  ? 409 GLU E CA    1 
ATOM   21834 C  C     . GLU I  1 409 ? 169.55754 238.54252 156.29125 1.000 46.94167  ? 409 GLU E C     1 
ATOM   21835 O  O     . GLU I  1 409 ? 170.29980 239.37624 156.82232 1.000 46.94167  ? 409 GLU E O     1 
ATOM   21836 C  CB    . GLU I  1 409 ? 169.52825 236.23897 157.28380 1.000 46.94167  ? 409 GLU E CB    1 
ATOM   21837 C  CG    . GLU I  1 409 ? 168.98141 235.32342 158.36489 1.000 46.94167  ? 409 GLU E CG    1 
ATOM   21838 C  CD    . GLU I  1 409 ? 169.66221 233.97087 158.38257 1.000 46.94167  ? 409 GLU E CD    1 
ATOM   21839 O  OE1   . GLU I  1 409 ? 170.68134 233.80779 157.67918 1.000 46.94167  ? 409 GLU E OE1   1 
ATOM   21840 O  OE2   . GLU I  1 409 ? 169.17839 233.07072 159.10013 1.000 46.94167  ? 409 GLU E OE2   1 
ATOM   21841 N  N     . GLU I  1 410 ? 169.41671 238.46951 154.96824 1.000 44.10645  ? 410 GLU E N     1 
ATOM   21842 C  CA    . GLU I  1 410 ? 170.28359 239.23979 154.08406 1.000 44.10645  ? 410 GLU E CA    1 
ATOM   21843 C  C     . GLU I  1 410 ? 169.57099 240.29221 153.24678 1.000 44.10645  ? 410 GLU E C     1 
ATOM   21844 O  O     . GLU I  1 410 ? 170.12096 241.38004 153.06542 1.000 44.10645  ? 410 GLU E O     1 
ATOM   21845 C  CB    . GLU I  1 410 ? 171.05105 238.29866 153.14495 1.000 44.10645  ? 410 GLU E CB    1 
ATOM   21846 C  CG    . GLU I  1 410 ? 171.86734 237.24627 153.87312 1.000 44.10645  ? 410 GLU E CG    1 
ATOM   21847 C  CD    . GLU I  1 410 ? 173.30324 237.67148 154.09622 1.000 44.10645  ? 410 GLU E CD    1 
ATOM   21848 O  OE1   . GLU I  1 410 ? 173.72277 238.68595 153.50180 1.000 44.10645  ? 410 GLU E OE1   1 
ATOM   21849 O  OE2   . GLU I  1 410 ? 174.01314 236.99023 154.86520 1.000 44.10645  ? 410 GLU E OE2   1 
ATOM   21850 N  N     . GLY I  1 411 ? 168.38270 240.01216 152.73359 1.000 41.15751  ? 411 GLY E N     1 
ATOM   21851 C  CA    . GLY I  1 411 ? 167.66158 240.95073 151.89709 1.000 41.15751  ? 411 GLY E CA    1 
ATOM   21852 C  C     . GLY I  1 411 ? 167.14870 240.29174 150.63445 1.000 41.15751  ? 411 GLY E C     1 
ATOM   21853 O  O     . GLY I  1 411 ? 167.17933 239.06778 150.47809 1.000 41.15751  ? 411 GLY E O     1 
ATOM   21854 N  N     . ILE I  1 412 ? 166.66874 241.12723 149.71480 1.000 40.80348  ? 412 ILE E N     1 
ATOM   21855 C  CA    . ILE I  1 412 ? 166.05087 240.65224 148.48495 1.000 40.80348  ? 412 ILE E CA    1 
ATOM   21856 C  C     . ILE I  1 412 ? 166.61286 241.41101 147.29161 1.000 40.80348  ? 412 ILE E C     1 
ATOM   21857 O  O     . ILE I  1 412 ? 167.08899 242.54401 147.41176 1.000 40.80348  ? 412 ILE E O     1 
ATOM   21858 C  CB    . ILE I  1 412 ? 164.51472 240.78899 148.52846 1.000 40.80348  ? 412 ILE E CB    1 
ATOM   21859 C  CG1   . ILE I  1 412 ? 164.11858 242.12591 149.15356 1.000 40.80348  ? 412 ILE E CG1   1 
ATOM   21860 C  CG2   . ILE I  1 412 ? 163.89924 239.63482 149.29616 1.000 40.80348  ? 412 ILE E CG2   1 
ATOM   21861 C  CD1   . ILE I  1 412 ? 162.63866 242.41294 149.08381 1.000 40.80348  ? 412 ILE E CD1   1 
ATOM   21862 N  N     . VAL I  1 413 ? 166.54913 240.76580 146.12957 1.000 38.40077  ? 413 VAL E N     1 
ATOM   21863 C  CA    . VAL I  1 413 ? 166.94050 241.33219 144.84873 1.000 38.40077  ? 413 VAL E CA    1 
ATOM   21864 C  C     . VAL I  1 413 ? 165.89655 240.92215 143.81634 1.000 38.40077  ? 413 VAL E C     1 
ATOM   21865 O  O     . VAL I  1 413 ? 164.97928 240.15003 144.10631 1.000 38.40077  ? 413 VAL E O     1 
ATOM   21866 C  CB    . VAL I  1 413 ? 168.34618 240.87455 144.40970 1.000 38.40077  ? 413 VAL E CB    1 
ATOM   21867 C  CG1   . VAL I  1 413 ? 169.41156 241.71048 145.08696 1.000 38.40077  ? 413 VAL E CG1   1 
ATOM   21868 C  CG2   . VAL I  1 413 ? 168.54128 239.40303 144.72078 1.000 38.40077  ? 413 VAL E CG2   1 
ATOM   21869 N  N     . LEU I  1 414 ? 166.04396 241.44038 142.59918 1.000 41.87534  ? 414 LEU E N     1 
ATOM   21870 C  CA    . LEU I  1 414 ? 165.11671 241.09981 141.52863 1.000 41.87534  ? 414 LEU E CA    1 
ATOM   21871 C  C     . LEU I  1 414 ? 165.15249 239.60489 141.23803 1.000 41.87534  ? 414 LEU E C     1 
ATOM   21872 O  O     . LEU I  1 414 ? 166.22163 238.99823 141.13615 1.000 41.87534  ? 414 LEU E O     1 
ATOM   21873 C  CB    . LEU I  1 414 ? 165.45631 241.88382 140.26215 1.000 41.87534  ? 414 LEU E CB    1 
ATOM   21874 C  CG    . LEU I  1 414 ? 165.26421 243.39756 140.31472 1.000 41.87534  ? 414 LEU E CG    1 
ATOM   21875 C  CD1   . LEU I  1 414 ? 165.59444 244.01567 138.96870 1.000 41.87534  ? 414 LEU E CD1   1 
ATOM   21876 C  CD2   . LEU I  1 414 ? 163.84332 243.73230 140.72334 1.000 41.87534  ? 414 LEU E CD2   1 
ATOM   21877 N  N     . GLY I  1 415 ? 163.96930 239.01098 141.10333 1.000 41.57162  ? 415 GLY E N     1 
ATOM   21878 C  CA    . GLY I  1 415 ? 163.84322 237.60338 140.79817 1.000 41.57162  ? 415 GLY E CA    1 
ATOM   21879 C  C     . GLY I  1 415 ? 163.92836 237.33197 139.30953 1.000 41.57162  ? 415 GLY E C     1 
ATOM   21880 O  O     . GLY I  1 415 ? 164.14384 238.22602 138.48971 1.000 41.57162  ? 415 GLY E O     1 
ATOM   21881 N  N     . GLY I  1 416 ? 163.75493 236.05955 138.96136 1.000 44.43873  ? 416 GLY E N     1 
ATOM   21882 C  CA    . GLY I  1 416 ? 163.79823 235.65928 137.57074 1.000 44.43873  ? 416 GLY E CA    1 
ATOM   21883 C  C     . GLY I  1 416 ? 165.17500 235.63142 136.95396 1.000 44.43873  ? 416 GLY E C     1 
ATOM   21884 O  O     . GLY I  1 416 ? 165.28633 235.51348 135.73079 1.000 44.43873  ? 416 GLY E O     1 
ATOM   21885 N  N     . GLY I  1 417 ? 166.22917 235.73810 137.75787 1.000 44.63011  ? 417 GLY E N     1 
ATOM   21886 C  CA    . GLY I  1 417 ? 167.57970 235.74875 137.24389 1.000 44.63011  ? 417 GLY E CA    1 
ATOM   21887 C  C     . GLY I  1 417 ? 168.06653 237.08975 136.74681 1.000 44.63011  ? 417 GLY E C     1 
ATOM   21888 O  O     . GLY I  1 417 ? 169.21710 237.18402 136.30224 1.000 44.63011  ? 417 GLY E O     1 
ATOM   21889 N  N     . CYS I  1 418 ? 167.23405 238.13087 136.80418 1.000 48.24051  ? 418 CYS E N     1 
ATOM   21890 C  CA    . CYS I  1 418 ? 167.66084 239.44890 136.35305 1.000 48.24051  ? 418 CYS E CA    1 
ATOM   21891 C  C     . CYS I  1 418 ? 168.63430 240.10569 137.32094 1.000 48.24051  ? 418 CYS E C     1 
ATOM   21892 O  O     . CYS I  1 418 ? 169.33452 241.04534 136.92993 1.000 48.24051  ? 418 CYS E O     1 
ATOM   21893 C  CB    . CYS I  1 418 ? 166.44559 240.34966 136.13760 1.000 48.24051  ? 418 CYS E CB    1 
ATOM   21894 S  SG    . CYS I  1 418 ? 165.19759 239.64249 135.04288 1.000 48.24051  ? 418 CYS E SG    1 
ATOM   21895 N  N     . ALA I  1 419 ? 168.69580 239.63590 138.56920 1.000 45.41689  ? 419 ALA E N     1 
ATOM   21896 C  CA    . ALA I  1 419 ? 169.66862 240.17756 139.51168 1.000 45.41689  ? 419 ALA E CA    1 
ATOM   21897 C  C     . ALA I  1 419 ? 171.09002 239.94768 139.01950 1.000 45.41689  ? 419 ALA E C     1 
ATOM   21898 O  O     . ALA I  1 419 ? 171.94670 240.83138 139.13423 1.000 45.41689  ? 419 ALA E O     1 
ATOM   21899 C  CB    . ALA I  1 419 ? 169.47069 239.55211 140.89115 1.000 45.41689  ? 419 ALA E CB    1 
ATOM   21900 N  N     . LEU I  1 420 ? 171.36059 238.76163 138.47182 1.000 43.61855  ? 420 LEU E N     1 
ATOM   21901 C  CA    . LEU I  1 420 ? 172.66221 238.50693 137.86791 1.000 43.61855  ? 420 LEU E CA    1 
ATOM   21902 C  C     . LEU I  1 420 ? 172.83809 239.28337 136.57018 1.000 43.61855  ? 420 LEU E C     1 
ATOM   21903 O  O     . LEU I  1 420 ? 173.95214 239.71591 136.25553 1.000 43.61855  ? 420 LEU E O     1 
ATOM   21904 C  CB    . LEU I  1 420 ? 172.83994 237.01032 137.61871 1.000 43.61855  ? 420 LEU E CB    1 
ATOM   21905 C  CG    . LEU I  1 420 ? 173.06053 236.13925 138.85496 1.000 43.61855  ? 420 LEU E CG    1 
ATOM   21906 C  CD1   . LEU I  1 420 ? 173.18007 234.67838 138.46220 1.000 43.61855  ? 420 LEU E CD1   1 
ATOM   21907 C  CD2   . LEU I  1 420 ? 174.29492 236.59359 139.61035 1.000 43.61855  ? 420 LEU E CD2   1 
ATOM   21908 N  N     . LEU I  1 421 ? 171.75803 239.46362 135.80581 1.000 45.83855  ? 421 LEU E N     1 
ATOM   21909 C  CA    . LEU I  1 421 ? 171.85414 240.18445 134.54022 1.000 45.83855  ? 421 LEU E CA    1 
ATOM   21910 C  C     . LEU I  1 421 ? 172.25950 241.63616 134.75684 1.000 45.83855  ? 421 LEU E C     1 
ATOM   21911 O  O     . LEU I  1 421 ? 173.06763 242.18242 133.99723 1.000 45.83855  ? 421 LEU E O     1 
ATOM   21912 C  CB    . LEU I  1 421 ? 170.52610 240.10438 133.78947 1.000 45.83855  ? 421 LEU E CB    1 
ATOM   21913 C  CG    . LEU I  1 421 ? 170.36423 238.89841 132.86573 1.000 45.83855  ? 421 LEU E CG    1 
ATOM   21914 C  CD1   . LEU I  1 421 ? 169.07789 239.00247 132.07069 1.000 45.83855  ? 421 LEU E CD1   1 
ATOM   21915 C  CD2   . LEU I  1 421 ? 171.55892 238.78318 131.93864 1.000 45.83855  ? 421 LEU E CD2   1 
ATOM   21916 N  N     . ARG I  1 422 ? 171.70713 242.27985 135.78613 1.000 54.06157  ? 422 ARG E N     1 
ATOM   21917 C  CA    . ARG I  1 422 ? 172.06578 243.66166 136.08038 1.000 54.06157  ? 422 ARG E CA    1 
ATOM   21918 C  C     . ARG I  1 422 ? 173.50587 243.81046 136.55244 1.000 54.06157  ? 422 ARG E C     1 
ATOM   21919 O  O     . ARG I  1 422 ? 174.01044 244.93737 136.59282 1.000 54.06157  ? 422 ARG E O     1 
ATOM   21920 C  CB    . ARG I  1 422 ? 171.11887 244.24247 137.13199 1.000 54.06157  ? 422 ARG E CB    1 
ATOM   21921 C  CG    . ARG I  1 422 ? 169.64912 244.18647 136.75169 1.000 54.06157  ? 422 ARG E CG    1 
ATOM   21922 C  CD    . ARG I  1 422 ? 169.41340 244.71829 135.34981 1.000 54.06157  ? 422 ARG E CD    1 
ATOM   21923 N  NE    . ARG I  1 422 ? 168.03421 244.52179 134.92111 1.000 54.06157  ? 422 ARG E NE    1 
ATOM   21924 C  CZ    . ARG I  1 422 ? 167.53891 244.95457 133.77026 1.000 54.06157  ? 422 ARG E CZ    1 
ATOM   21925 N  NH1   . ARG I  1 422 ? 168.28468 245.61896 132.90333 1.000 54.06157  ? 422 ARG E NH1   1 
ATOM   21926 N  NH2   . ARG I  1 422 ? 166.26326 244.71497 133.48205 1.000 54.06157  ? 422 ARG E NH2   1 
ATOM   21927 N  N     . CYS I  1 423 ? 174.17380 242.71445 136.90911 1.000 49.88859  ? 423 CYS E N     1 
ATOM   21928 C  CA    . CYS I  1 423 ? 175.56193 242.75910 137.34576 1.000 49.88859  ? 423 CYS E CA    1 
ATOM   21929 C  C     . CYS I  1 423 ? 176.55320 242.69573 136.19202 1.000 49.88859  ? 423 CYS E C     1 
ATOM   21930 O  O     . CYS I  1 423 ? 177.75985 242.81426 136.42845 1.000 49.88859  ? 423 CYS E O     1 
ATOM   21931 C  CB    . CYS I  1 423 ? 175.84679 241.61078 138.31926 1.000 49.88859  ? 423 CYS E CB    1 
ATOM   21932 S  SG    . CYS I  1 423 ? 174.92912 241.69900 139.87184 1.000 49.88859  ? 423 CYS E SG    1 
ATOM   21933 N  N     . ILE I  1 424 ? 176.07715 242.50187 134.95988 1.000 52.07388  ? 424 ILE E N     1 
ATOM   21934 C  CA    . ILE I  1 424 ? 176.98545 242.45292 133.81209 1.000 52.07388  ? 424 ILE E CA    1 
ATOM   21935 C  C     . ILE I  1 424 ? 177.75268 243.75747 133.62336 1.000 52.07388  ? 424 ILE E C     1 
ATOM   21936 O  O     . ILE I  1 424 ? 178.97254 243.70078 133.39531 1.000 52.07388  ? 424 ILE E O     1 
ATOM   21937 C  CB    . ILE I  1 424 ? 176.21537 242.02519 132.54813 1.000 52.07388  ? 424 ILE E CB    1 
ATOM   21938 C  CG1   . ILE I  1 424 ? 175.98156 240.51380 132.55629 1.000 52.07388  ? 424 ILE E CG1   1 
ATOM   21939 C  CG2   . ILE I  1 424 ? 176.96688 242.44022 131.29429 1.000 52.07388  ? 424 ILE E CG2   1 
ATOM   21940 C  CD1   . ILE I  1 424 ? 175.33320 239.98881 131.29586 1.000 52.07388  ? 424 ILE E CD1   1 
ATOM   21941 N  N     . PRO I  1 425 ? 177.13154 244.94344 133.69401 1.000 54.31952  ? 425 PRO E N     1 
ATOM   21942 C  CA    . PRO I  1 425 ? 177.92633 246.17646 133.55589 1.000 54.31952  ? 425 PRO E CA    1 
ATOM   21943 C  C     . PRO I  1 425 ? 179.01799 246.32044 134.60103 1.000 54.31952  ? 425 PRO E C     1 
ATOM   21944 O  O     . PRO I  1 425 ? 180.02918 246.98264 134.33658 1.000 54.31952  ? 425 PRO E O     1 
ATOM   21945 C  CB    . PRO I  1 425 ? 176.87406 247.28534 133.68484 1.000 54.31952  ? 425 PRO E CB    1 
ATOM   21946 C  CG    . PRO I  1 425 ? 175.61877 246.65417 133.22814 1.000 54.31952  ? 425 PRO E CG    1 
ATOM   21947 C  CD    . PRO I  1 425 ? 175.68710 245.24207 133.72377 1.000 54.31952  ? 425 PRO E CD    1 
ATOM   21948 N  N     . ALA I  1 426 ? 178.84524 245.72672 135.78441 1.000 56.55667  ? 426 ALA E N     1 
ATOM   21949 C  CA    . ALA I  1 426 ? 179.89563 245.78222 136.79537 1.000 56.55667  ? 426 ALA E CA    1 
ATOM   21950 C  C     . ALA I  1 426 ? 181.15092 245.05112 136.33997 1.000 56.55667  ? 426 ALA E C     1 
ATOM   21951 O  O     . ALA I  1 426 ? 182.26018 245.40646 136.75312 1.000 56.55667  ? 426 ALA E O     1 
ATOM   21952 C  CB    . ALA I  1 426 ? 179.38952 245.19794 138.11380 1.000 56.55667  ? 426 ALA E CB    1 
ATOM   21953 N  N     . LEU I  1 427 ? 180.99932 244.03024 135.49515 1.000 57.10375  ? 427 LEU E N     1 
ATOM   21954 C  CA    . LEU I  1 427 ? 182.14714 243.29231 134.98563 1.000 57.10375  ? 427 LEU E CA    1 
ATOM   21955 C  C     . LEU I  1 427 ? 182.91763 244.06019 133.92279 1.000 57.10375  ? 427 LEU E C     1 
ATOM   21956 O  O     . LEU I  1 427 ? 184.08354 243.73926 133.67037 1.000 57.10375  ? 427 LEU E O     1 
ATOM   21957 C  CB    . LEU I  1 427 ? 181.69667 241.94858 134.41460 1.000 57.10375  ? 427 LEU E CB    1 
ATOM   21958 C  CG    . LEU I  1 427 ? 181.29722 240.90263 135.45123 1.000 57.10375  ? 427 LEU E CG    1 
ATOM   21959 C  CD1   . LEU I  1 427 ? 180.74380 239.67021 134.77014 1.000 57.10375  ? 427 LEU E CD1   1 
ATOM   21960 C  CD2   . LEU I  1 427 ? 182.48830 240.54947 136.31623 1.000 57.10375  ? 427 LEU E CD2   1 
ATOM   21961 N  N     . ASP I  1 428 ? 182.29728 245.05828 133.29287 1.000 68.68363  ? 428 ASP E N     1 
ATOM   21962 C  CA    . ASP I  1 428 ? 182.99350 245.86224 132.29783 1.000 68.68363  ? 428 ASP E CA    1 
ATOM   21963 C  C     . ASP I  1 428 ? 184.01022 246.81000 132.91727 1.000 68.68363  ? 428 ASP E C     1 
ATOM   21964 O  O     . ASP I  1 428 ? 184.83915 247.36357 132.18718 1.000 68.68363  ? 428 ASP E O     1 
ATOM   21965 C  CB    . ASP I  1 428 ? 181.98534 246.65768 131.46696 1.000 68.68363  ? 428 ASP E CB    1 
ATOM   21966 C  CG    . ASP I  1 428 ? 180.99567 245.76719 130.74298 1.000 68.68363  ? 428 ASP E CG    1 
ATOM   21967 O  OD1   . ASP I  1 428 ? 181.25730 244.55118 130.63395 1.000 68.68363  ? 428 ASP E OD1   1 
ATOM   21968 O  OD2   . ASP I  1 428 ? 179.95646 246.28318 130.28178 1.000 68.68363  ? 428 ASP E OD2   1 
ATOM   21969 N  N     . SER I  1 429 ? 183.96920 247.00812 134.23203 1.000 79.31871  ? 429 SER E N     1 
ATOM   21970 C  CA    . SER I  1 429 ? 184.89831 247.89297 134.91963 1.000 79.31871  ? 429 SER E CA    1 
ATOM   21971 C  C     . SER I  1 429 ? 186.11048 247.16247 135.48177 1.000 79.31871  ? 429 SER E C     1 
ATOM   21972 O  O     . SER I  1 429 ? 186.94795 247.79466 136.13384 1.000 79.31871  ? 429 SER E O     1 
ATOM   21973 C  CB    . SER I  1 429 ? 184.17794 248.63655 136.04928 1.000 79.31871  ? 429 SER E CB    1 
ATOM   21974 O  OG    . SER I  1 429 ? 183.59377 247.72800 136.96622 1.000 79.31871  ? 429 SER E OG    1 
ATOM   21975 N  N     . LEU I  1 430 ? 186.22620 245.85823 135.24947 1.000 77.03692  ? 430 LEU E N     1 
ATOM   21976 C  CA    . LEU I  1 430 ? 187.34852 245.08193 135.75458 1.000 77.03692  ? 430 LEU E CA    1 
ATOM   21977 C  C     . LEU I  1 430 ? 188.49927 245.10272 134.75858 1.000 77.03692  ? 430 LEU E C     1 
ATOM   21978 O  O     . LEU I  1 430 ? 188.29168 244.99275 133.54680 1.000 77.03692  ? 430 LEU E O     1 
ATOM   21979 C  CB    . LEU I  1 430 ? 186.92694 243.63938 136.03173 1.000 77.03692  ? 430 LEU E CB    1 
ATOM   21980 C  CG    . LEU I  1 430 ? 186.13530 243.40760 137.31635 1.000 77.03692  ? 430 LEU E CG    1 
ATOM   21981 C  CD1   . LEU I  1 430 ? 185.71107 241.95667 137.40672 1.000 77.03692  ? 430 LEU E CD1   1 
ATOM   21982 C  CD2   . LEU I  1 430 ? 186.95382 243.80862 138.53049 1.000 77.03692  ? 430 LEU E CD2   1 
ATOM   21983 N  N     . THR I  1 431 ? 189.71697 245.24305 135.28037 1.000 99.56810  ? 431 THR E N     1 
ATOM   21984 C  CA    . THR I  1 431 ? 190.91942 245.27725 134.45402 1.000 99.56810  ? 431 THR E CA    1 
ATOM   21985 C  C     . THR I  1 431 ? 191.71146 243.99202 134.65307 1.000 99.56810  ? 431 THR E C     1 
ATOM   21986 O  O     . THR I  1 431 ? 192.34905 243.81173 135.70259 1.000 99.56810  ? 431 THR E O     1 
ATOM   21987 C  CB    . THR I  1 431 ? 191.78057 246.49592 134.79894 1.000 99.56810  ? 431 THR E CB    1 
ATOM   21988 O  OG1   . THR I  1 431 ? 191.02239 247.69386 134.58925 1.000 99.56810  ? 431 THR E OG1   1 
ATOM   21989 C  CG2   . THR I  1 431 ? 193.02580 246.53195 133.92528 1.000 99.56810  ? 431 THR E CG2   1 
ATOM   21990 N  N     . PRO I  1 432 ? 191.69666 243.06836 133.69355 1.000 89.14788  ? 432 PRO E N     1 
ATOM   21991 C  CA    . PRO I  1 432 ? 192.48600 241.84114 133.83993 1.000 89.14788  ? 432 PRO E CA    1 
ATOM   21992 C  C     . PRO I  1 432 ? 193.97907 242.13039 133.84060 1.000 89.14788  ? 432 PRO E C     1 
ATOM   21993 O  O     . PRO I  1 432 ? 194.45766 243.05760 133.18392 1.000 89.14788  ? 432 PRO E O     1 
ATOM   21994 C  CB    . PRO I  1 432 ? 192.08014 241.01106 132.61784 1.000 89.14788  ? 432 PRO E CB    1 
ATOM   21995 C  CG    . PRO I  1 432 ? 191.58146 242.01043 131.62889 1.000 89.14788  ? 432 PRO E CG    1 
ATOM   21996 C  CD    . PRO I  1 432 ? 190.93315 243.09236 132.43516 1.000 89.14788  ? 432 PRO E CD    1 
ATOM   21997 N  N     . ALA I  1 433 ? 194.71885 241.31401 134.59327 1.000 82.14909  ? 433 ALA E N     1 
ATOM   21998 C  CA    . ALA I  1 433 ? 196.16842 241.46986 134.64252 1.000 82.14909  ? 433 ALA E CA    1 
ATOM   21999 C  C     . ALA I  1 433 ? 196.82617 240.94364 133.37296 1.000 82.14909  ? 433 ALA E C     1 
ATOM   22000 O  O     . ALA I  1 433 ? 197.85516 241.47212 132.93630 1.000 82.14909  ? 433 ALA E O     1 
ATOM   22001 C  CB    . ALA I  1 433 ? 196.73238 240.76249 135.87380 1.000 82.14909  ? 433 ALA E CB    1 
ATOM   22002 N  N     . ASN I  1 434 ? 196.25336 239.90645 132.76923 1.000 70.24366  ? 434 ASN E N     1 
ATOM   22003 C  CA    . ASN I  1 434 ? 196.80830 239.31635 131.55855 1.000 70.24366  ? 434 ASN E CA    1 
ATOM   22004 C  C     . ASN I  1 434 ? 195.66309 238.75561 130.72196 1.000 70.24366  ? 434 ASN E C     1 
ATOM   22005 O  O     . ASN I  1 434 ? 194.48574 238.98251 131.01652 1.000 70.24366  ? 434 ASN E O     1 
ATOM   22006 C  CB    . ASN I  1 434 ? 197.85277 238.24949 131.90790 1.000 70.24366  ? 434 ASN E CB    1 
ATOM   22007 C  CG    . ASN I  1 434 ? 197.43960 237.39639 133.08712 1.000 70.24366  ? 434 ASN E CG    1 
ATOM   22008 O  OD1   . ASN I  1 434 ? 196.41515 236.71673 133.04656 1.000 70.24366  ? 434 ASN E OD1   1 
ATOM   22009 N  ND2   . ASN I  1 434 ? 198.23599 237.42806 134.14814 1.000 70.24366  ? 434 ASN E ND2   1 
ATOM   22010 N  N     . GLU I  1 435 ? 196.01726 238.01849 129.66639 1.000 64.57029  ? 435 GLU E N     1 
ATOM   22011 C  CA    . GLU I  1 435 ? 195.01054 237.49604 128.74711 1.000 64.57029  ? 435 GLU E CA    1 
ATOM   22012 C  C     . GLU I  1 435 ? 194.12811 236.44829 129.41410 1.000 64.57029  ? 435 GLU E C     1 
ATOM   22013 O  O     . GLU I  1 435 ? 192.92339 236.38238 129.14472 1.000 64.57029  ? 435 GLU E O     1 
ATOM   22014 C  CB    . GLU I  1 435 ? 195.69017 236.91210 127.50565 1.000 64.57029  ? 435 GLU E CB    1 
ATOM   22015 C  CG    . GLU I  1 435 ? 194.80201 236.09975 126.53811 1.000 64.57029  ? 435 GLU E CG    1 
ATOM   22016 C  CD    . GLU I  1 435 ? 193.48179 236.75969 126.12022 1.000 64.57029  ? 435 GLU E CD    1 
ATOM   22017 O  OE1   . GLU I  1 435 ? 193.15733 237.88597 126.55159 1.000 64.57029  ? 435 GLU E OE1   1 
ATOM   22018 O  OE2   . GLU I  1 435 ? 192.74866 236.12352 125.33436 1.000 64.57029  ? 435 GLU E OE2   1 
ATOM   22019 N  N     . ASP I  1 436 ? 194.71005 235.61052 130.27342 1.000 60.55020  ? 436 ASP E N     1 
ATOM   22020 C  CA    . ASP I  1 436 ? 193.93397 234.55532 130.91622 1.000 60.55020  ? 436 ASP E CA    1 
ATOM   22021 C  C     . ASP I  1 436 ? 192.86884 235.13186 131.84222 1.000 60.55020  ? 436 ASP E C     1 
ATOM   22022 O  O     . ASP I  1 436 ? 191.73899 234.62877 131.88939 1.000 60.55020  ? 436 ASP E O     1 
ATOM   22023 C  CB    . ASP I  1 436 ? 194.86703 233.61744 131.67552 1.000 60.55020  ? 436 ASP E CB    1 
ATOM   22024 C  CG    . ASP I  1 436 ? 196.03272 233.14546 130.82781 1.000 60.55020  ? 436 ASP E CG    1 
ATOM   22025 O  OD1   . ASP I  1 436 ? 195.79056 232.48533 129.79593 1.000 60.55020  ? 436 ASP E OD1   1 
ATOM   22026 O  OD2   . ASP I  1 436 ? 197.19159 233.43747 131.18969 1.000 60.55020  ? 436 ASP E OD2   1 
ATOM   22027 N  N     . GLN I  1 437 ? 193.20758 236.18499 132.58836 1.000 60.01136  ? 437 GLN E N     1 
ATOM   22028 C  CA    . GLN I  1 437 ? 192.20866 236.84050 133.42525 1.000 60.01136  ? 437 GLN E CA    1 
ATOM   22029 C  C     . GLN I  1 437 ? 191.11574 237.47709 132.57655 1.000 60.01136  ? 437 GLN E C     1 
ATOM   22030 O  O     . GLN I  1 437 ? 189.94227 237.48261 132.96610 1.000 60.01136  ? 437 GLN E O     1 
ATOM   22031 C  CB    . GLN I  1 437 ? 192.87673 237.88172 134.32043 1.000 60.01136  ? 437 GLN E CB    1 
ATOM   22032 C  CG    . GLN I  1 437 ? 193.99689 237.32380 135.17742 1.000 60.01136  ? 437 GLN E CG    1 
ATOM   22033 C  CD    . GLN I  1 437 ? 194.08829 238.00085 136.52778 1.000 60.01136  ? 437 GLN E CD    1 
ATOM   22034 O  OE1   . GLN I  1 437 ? 193.31903 238.91155 136.83121 1.000 60.01136  ? 437 GLN E OE1   1 
ATOM   22035 N  NE2   . GLN I  1 437 ? 195.03206 237.55774 137.34884 1.000 60.01136  ? 437 GLN E NE2   1 
ATOM   22036 N  N     . LYS I  1 438 ? 191.48253 238.01530 131.41153 1.000 57.76844  ? 438 LYS E N     1 
ATOM   22037 C  CA    . LYS I  1 438 ? 190.48570 238.56525 130.49930 1.000 57.76844  ? 438 LYS E CA    1 
ATOM   22038 C  C     . LYS I  1 438 ? 189.53780 237.47235 130.02165 1.000 57.76844  ? 438 LYS E C     1 
ATOM   22039 O  O     . LYS I  1 438 ? 188.31960 237.67826 129.94466 1.000 57.76844  ? 438 LYS E O     1 
ATOM   22040 C  CB    . LYS I  1 438 ? 191.19100 239.22995 129.31619 1.000 57.76844  ? 438 LYS E CB    1 
ATOM   22041 C  CG    . LYS I  1 438 ? 190.31761 239.53217 128.11129 1.000 57.76844  ? 438 LYS E CG    1 
ATOM   22042 C  CD    . LYS I  1 438 ? 189.22531 240.52836 128.47101 1.000 57.76844  ? 438 LYS E CD    1 
ATOM   22043 C  CE    . LYS I  1 438 ? 187.96593 240.31222 127.65798 1.000 57.76844  ? 438 LYS E CE    1 
ATOM   22044 N  NZ    . LYS I  1 438 ? 187.01918 239.42397 128.37213 1.000 57.76844  ? 438 LYS E NZ    1 
ATOM   22045 N  N     . ILE I  1 439 ? 190.08503 236.29372 129.71574 1.000 51.60039  ? 439 ILE E N     1 
ATOM   22046 C  CA    . ILE I  1 439 ? 189.26485 235.16020 129.29823 1.000 51.60039  ? 439 ILE E CA    1 
ATOM   22047 C  C     . ILE I  1 439 ? 188.32398 234.74065 130.42000 1.000 51.60039  ? 439 ILE E C     1 
ATOM   22048 O  O     . ILE I  1 439 ? 187.14733 234.44422 130.18513 1.000 51.60039  ? 439 ILE E O     1 
ATOM   22049 C  CB    . ILE I  1 439 ? 190.16204 233.99337 128.84436 1.000 51.60039  ? 439 ILE E CB    1 
ATOM   22050 C  CG1   . ILE I  1 439 ? 190.73890 234.27128 127.45618 1.000 51.60039  ? 439 ILE E CG1   1 
ATOM   22051 C  CG2   . ILE I  1 439 ? 189.38724 232.68669 128.84280 1.000 51.60039  ? 439 ILE E CG2   1 
ATOM   22052 C  CD1   . ILE I  1 439 ? 191.48593 233.09853 126.86178 1.000 51.60039  ? 439 ILE E CD1   1 
ATOM   22053 N  N     . GLY I  1 440 ? 188.82796 234.69748 131.65382 1.000 48.94967  ? 440 GLY E N     1 
ATOM   22054 C  CA    . GLY I  1 440 ? 187.97166 234.34538 132.77817 1.000 48.94967  ? 440 GLY E CA    1 
ATOM   22055 C  C     . GLY I  1 440 ? 186.85370 235.34751 133.00060 1.000 48.94967  ? 440 GLY E C     1 
ATOM   22056 O  O     . GLY I  1 440 ? 185.71200 234.97213 133.29280 1.000 48.94967  ? 440 GLY E O     1 
ATOM   22057 N  N     . ILE I  1 441 ? 187.16756 236.63739 132.86814 1.000 47.72769  ? 441 ILE E N     1 
ATOM   22058 C  CA    . ILE I  1 441 ? 186.14660 237.67212 132.99663 1.000 47.72769  ? 441 ILE E CA    1 
ATOM   22059 C  C     . ILE I  1 441 ? 185.08972 237.50866 131.91280 1.000 47.72769  ? 441 ILE E C     1 
ATOM   22060 O  O     . ILE I  1 441 ? 183.88635 237.63327 132.17364 1.000 47.72769  ? 441 ILE E O     1 
ATOM   22061 C  CB    . ILE I  1 441 ? 186.79630 239.06741 132.95816 1.000 47.72769  ? 441 ILE E CB    1 
ATOM   22062 C  CG1   . ILE I  1 441 ? 187.54706 239.33677 134.26301 1.000 47.72769  ? 441 ILE E CG1   1 
ATOM   22063 C  CG2   . ILE I  1 441 ? 185.75196 240.14189 132.71117 1.000 47.72769  ? 441 ILE E CG2   1 
ATOM   22064 C  CD1   . ILE I  1 441 ? 188.39643 240.58395 134.23232 1.000 47.72769  ? 441 ILE E CD1   1 
ATOM   22065 N  N     . GLU I  1 442 ? 185.51990 237.21858 130.68187 1.000 47.22639  ? 442 GLU E N     1 
ATOM   22066 C  CA    . GLU I  1 442 ? 184.56379 236.97117 129.60640 1.000 47.22639  ? 442 GLU E CA    1 
ATOM   22067 C  C     . GLU I  1 442 ? 183.70183 235.75121 129.90320 1.000 47.22639  ? 442 GLU E C     1 
ATOM   22068 O  O     . GLU I  1 442 ? 182.50131 235.74147 129.60664 1.000 47.22639  ? 442 GLU E O     1 
ATOM   22069 C  CB    . GLU I  1 442 ? 185.29703 236.78846 128.27984 1.000 47.22639  ? 442 GLU E CB    1 
ATOM   22070 C  CG    . GLU I  1 442 ? 184.41555 236.98089 127.06279 1.000 47.22639  ? 442 GLU E CG    1 
ATOM   22071 C  CD    . GLU I  1 442 ? 183.91636 238.40413 126.92866 1.000 47.22639  ? 442 GLU E CD    1 
ATOM   22072 O  OE1   . GLU I  1 442 ? 184.66315 239.33409 127.29873 1.000 47.22639  ? 442 GLU E OE1   1 
ATOM   22073 O  OE2   . GLU I  1 442 ? 182.77581 238.59297 126.45605 1.000 47.22639  ? 442 GLU E OE2   1 
ATOM   22074 N  N     . ILE I  1 443 ? 184.30311 234.70689 130.47467 1.000 40.18957  ? 443 ILE E N     1 
ATOM   22075 C  CA    . ILE I  1 443 ? 183.55461 233.49825 130.80879 1.000 40.18957  ? 443 ILE E CA    1 
ATOM   22076 C  C     . ILE I  1 443 ? 182.45778 233.81938 131.81336 1.000 40.18957  ? 443 ILE E C     1 
ATOM   22077 O  O     . ILE I  1 443 ? 181.30438 233.40160 131.65779 1.000 40.18957  ? 443 ILE E O     1 
ATOM   22078 C  CB    . ILE I  1 443 ? 184.50398 232.41180 131.34367 1.000 40.18957  ? 443 ILE E CB    1 
ATOM   22079 C  CG1   . ILE I  1 443 ? 185.26057 231.74933 130.19499 1.000 40.18957  ? 443 ILE E CG1   1 
ATOM   22080 C  CG2   . ILE I  1 443 ? 183.73457 231.37201 132.13804 1.000 40.18957  ? 443 ILE E CG2   1 
ATOM   22081 C  CD1   . ILE I  1 443 ? 186.25594 230.71371 130.65245 1.000 40.18957  ? 443 ILE E CD1   1 
ATOM   22082 N  N     . ILE I  1 444 ? 182.80139 234.57513 132.85699 1.000 40.21757  ? 444 ILE E N     1 
ATOM   22083 C  CA    . ILE I  1 444 ? 181.80339 234.93138 133.86265 1.000 40.21757  ? 444 ILE E CA    1 
ATOM   22084 C  C     . ILE I  1 444 ? 180.72397 235.82258 133.25592 1.000 40.21757  ? 444 ILE E C     1 
ATOM   22085 O  O     . ILE I  1 444 ? 179.52954 235.66581 133.54884 1.000 40.21757  ? 444 ILE E O     1 
ATOM   22086 C  CB    . ILE I  1 444 ? 182.47859 235.59127 135.07725 1.000 40.21757  ? 444 ILE E CB    1 
ATOM   22087 C  CG1   . ILE I  1 444 ? 183.18436 234.53128 135.91856 1.000 40.21757  ? 444 ILE E CG1   1 
ATOM   22088 C  CG2   . ILE I  1 444 ? 181.45701 236.31272 135.93227 1.000 40.21757  ? 444 ILE E CG2   1 
ATOM   22089 C  CD1   . ILE I  1 444 ? 182.26534 233.42967 136.38538 1.000 40.21757  ? 444 ILE E CD1   1 
ATOM   22090 N  N     . LYS I  1 445 ? 181.12217 236.76622 132.39837 1.000 41.59562  ? 445 LYS E N     1 
ATOM   22091 C  CA    . LYS I  1 445 ? 180.14927 237.64913 131.76342 1.000 41.59562  ? 445 LYS E CA    1 
ATOM   22092 C  C     . LYS I  1 445 ? 179.16051 236.86175 130.91428 1.000 41.59562  ? 445 LYS E C     1 
ATOM   22093 O  O     . LYS I  1 445 ? 177.95543 237.13590 130.93636 1.000 41.59562  ? 445 LYS E O     1 
ATOM   22094 C  CB    . LYS I  1 445 ? 180.87019 238.69670 130.91601 1.000 41.59562  ? 445 LYS E CB    1 
ATOM   22095 C  CG    . LYS I  1 445 ? 179.94248 239.67061 130.21173 1.000 41.59562  ? 445 LYS E CG    1 
ATOM   22096 C  CD    . LYS I  1 445 ? 180.71042 240.60069 129.28708 1.000 41.59562  ? 445 LYS E CD    1 
ATOM   22097 C  CE    . LYS I  1 445 ? 181.92172 241.19903 129.98138 1.000 41.59562  ? 445 LYS E CE    1 
ATOM   22098 N  NZ    . LYS I  1 445 ? 182.72044 242.05544 129.06220 1.000 41.59562  ? 445 LYS E NZ    1 
ATOM   22099 N  N     . ARG I  1 446 ? 179.65184 235.88166 130.15493 1.000 39.84033  ? 446 ARG E N     1 
ATOM   22100 C  CA    . ARG I  1 446 ? 178.75805 235.04281 129.36342 1.000 39.84033  ? 446 ARG E CA    1 
ATOM   22101 C  C     . ARG I  1 446 ? 177.88015 234.17284 130.25361 1.000 39.84033  ? 446 ARG E C     1 
ATOM   22102 O  O     . ARG I  1 446 ? 176.70309 233.95137 129.94779 1.000 39.84033  ? 446 ARG E O     1 
ATOM   22103 C  CB    . ARG I  1 446 ? 179.56646 234.17588 128.40122 1.000 39.84033  ? 446 ARG E CB    1 
ATOM   22104 C  CG    . ARG I  1 446 ? 180.11684 234.92447 127.20450 1.000 39.84033  ? 446 ARG E CG    1 
ATOM   22105 C  CD    . ARG I  1 446 ? 180.28190 233.99207 126.02115 1.000 39.84033  ? 446 ARG E CD    1 
ATOM   22106 N  NE    . ARG I  1 446 ? 181.52738 233.24081 126.10279 1.000 39.84033  ? 446 ARG E NE    1 
ATOM   22107 C  CZ    . ARG I  1 446 ? 182.70000 233.69027 125.67905 1.000 39.84033  ? 446 ARG E CZ    1 
ATOM   22108 N  NH1   . ARG I  1 446 ? 182.82021 234.87928 125.11220 1.000 39.84033  ? 446 ARG E NH1   1 
ATOM   22109 N  NH2   . ARG I  1 446 ? 183.77863 232.92687 125.82581 1.000 39.84033  ? 446 ARG E NH2   1 
ATOM   22110 N  N     . THR I  1 447 ? 178.43594 233.66835 131.35732 1.000 35.49554  ? 447 THR E N     1 
ATOM   22111 C  CA    . THR I  1 447 ? 177.68204 232.77747 132.23178 1.000 35.49554  ? 447 THR E CA    1 
ATOM   22112 C  C     . THR I  1 447 ? 176.56895 233.50971 132.96888 1.000 35.49554  ? 447 THR E C     1 
ATOM   22113 O  O     . THR I  1 447 ? 175.56332 232.89280 133.33714 1.000 35.49554  ? 447 THR E O     1 
ATOM   22114 C  CB    . THR I  1 447 ? 178.62661 232.11097 133.23117 1.000 35.49554  ? 447 THR E CB    1 
ATOM   22115 O  OG1   . THR I  1 447 ? 179.75393 231.56981 132.53265 1.000 35.49554  ? 447 THR E OG1   1 
ATOM   22116 C  CG2   . THR I  1 447 ? 177.91993 230.99343 133.97332 1.000 35.49554  ? 447 THR E CG2   1 
ATOM   22117 N  N     . LEU I  1 448 ? 176.72461 234.81638 133.19109 1.000 36.39930  ? 448 LEU E N     1 
ATOM   22118 C  CA    . LEU I  1 448 ? 175.73265 235.55097 133.97184 1.000 36.39930  ? 448 LEU E CA    1 
ATOM   22119 C  C     . LEU I  1 448 ? 174.33425 235.50532 133.36201 1.000 36.39930  ? 448 LEU E C     1 
ATOM   22120 O  O     . LEU I  1 448 ? 173.35321 235.70153 134.08655 1.000 36.39930  ? 448 LEU E O     1 
ATOM   22121 C  CB    . LEU I  1 448 ? 176.16996 237.00505 134.14690 1.000 36.39930  ? 448 LEU E CB    1 
ATOM   22122 C  CG    . LEU I  1 448 ? 177.21835 237.26731 135.22875 1.000 36.39930  ? 448 LEU E CG    1 
ATOM   22123 C  CD1   . LEU I  1 448 ? 177.26220 238.74362 135.57667 1.000 36.39930  ? 448 LEU E CD1   1 
ATOM   22124 C  CD2   . LEU I  1 448 ? 176.94225 236.43143 136.46653 1.000 36.39930  ? 448 LEU E CD2   1 
ATOM   22125 N  N     . LYS I  1 449 ? 174.21225 235.25165 132.06126 1.000 37.26704  ? 449 LYS E N     1 
ATOM   22126 C  CA    . LYS I  1 449 ? 172.91104 235.20559 131.40446 1.000 37.26704  ? 449 LYS E CA    1 
ATOM   22127 C  C     . LYS I  1 449 ? 172.25447 233.83235 131.46430 1.000 37.26704  ? 449 LYS E C     1 
ATOM   22128 O  O     . LYS I  1 449 ? 171.11865 233.68697 131.00251 1.000 37.26704  ? 449 LYS E O     1 
ATOM   22129 C  CB    . LYS I  1 449 ? 173.03954 235.63050 129.93844 1.000 37.26704  ? 449 LYS E CB    1 
ATOM   22130 C  CG    . LYS I  1 449 ? 173.90798 236.85012 129.70277 1.000 37.26704  ? 449 LYS E CG    1 
ATOM   22131 C  CD    . LYS I  1 449 ? 173.91537 237.22632 128.23079 1.000 37.26704  ? 449 LYS E CD    1 
ATOM   22132 C  CE    . LYS I  1 449 ? 175.00178 238.24018 127.91976 1.000 37.26704  ? 449 LYS E CE    1 
ATOM   22133 N  NZ    . LYS I  1 449 ? 176.35750 237.62810 127.95629 1.000 37.26704  ? 449 LYS E NZ    1 
ATOM   22134 N  N     . ILE I  1 450 ? 172.94081 232.82631 132.00749 1.000 33.83577  ? 450 ILE E N     1 
ATOM   22135 C  CA    . ILE I  1 450 ? 172.43230 231.45456 131.93580 1.000 33.83577  ? 450 ILE E CA    1 
ATOM   22136 C  C     . ILE I  1 450 ? 171.12690 231.26115 132.70115 1.000 33.83577  ? 450 ILE E C     1 
ATOM   22137 O  O     . ILE I  1 450 ? 170.20545 230.63587 132.15161 1.000 33.83577  ? 450 ILE E O     1 
ATOM   22138 C  CB    . ILE I  1 450 ? 173.52623 230.46523 132.37438 1.000 33.83577  ? 450 ILE E CB    1 
ATOM   22139 C  CG1   . ILE I  1 450 ? 174.68247 230.49904 131.38054 1.000 33.83577  ? 450 ILE E CG1   1 
ATOM   22140 C  CG2   . ILE I  1 450 ? 172.96394 229.06079 132.47702 1.000 33.83577  ? 450 ILE E CG2   1 
ATOM   22141 C  CD1   . ILE I  1 450 ? 174.30725 230.04586 129.99558 1.000 33.83577  ? 450 ILE E CD1   1 
ATOM   22142 N  N     . PRO I  1 451 ? 170.98214 231.71898 133.95394 1.000 34.48341  ? 451 PRO E N     1 
ATOM   22143 C  CA    . PRO I  1 451 ? 169.71147 231.46448 134.65747 1.000 34.48341  ? 451 PRO E CA    1 
ATOM   22144 C  C     . PRO I  1 451 ? 168.49358 232.03448 133.95087 1.000 34.48341  ? 451 PRO E C     1 
ATOM   22145 O  O     . PRO I  1 451 ? 167.47196 231.34479 133.83645 1.000 34.48341  ? 451 PRO E O     1 
ATOM   22146 C  CB    . PRO I  1 451 ? 169.93637 232.12379 136.02426 1.000 34.48341  ? 451 PRO E CB    1 
ATOM   22147 C  CG    . PRO I  1 451 ? 171.40090 232.08660 136.21261 1.000 34.48341  ? 451 PRO E CG    1 
ATOM   22148 C  CD    . PRO I  1 451 ? 171.97264 232.33903 134.85296 1.000 34.48341  ? 451 PRO E CD    1 
ATOM   22149 N  N     . ALA I  1 452 ? 168.57393 233.27367 133.46228 1.000 34.10217  ? 452 ALA E N     1 
ATOM   22150 C  CA    . ALA I  1 452 ? 167.43184 233.86718 132.77536 1.000 34.10217  ? 452 ALA E CA    1 
ATOM   22151 C  C     . ALA I  1 452 ? 167.12684 233.13465 131.47558 1.000 34.10217  ? 452 ALA E C     1 
ATOM   22152 O  O     . ALA I  1 452 ? 165.95640 232.90645 131.14534 1.000 34.10217  ? 452 ALA E O     1 
ATOM   22153 C  CB    . ALA I  1 452 ? 167.68759 235.34962 132.51255 1.000 34.10217  ? 452 ALA E CB    1 
ATOM   22154 N  N     . MET I  1 453 ? 168.16536 232.75753 130.72531 1.000 39.45130  ? 453 MET E N     1 
ATOM   22155 C  CA    . MET I  1 453 ? 167.94585 232.01667 129.48817 1.000 39.45130  ? 453 MET E CA    1 
ATOM   22156 C  C     . MET I  1 453 ? 167.28641 230.67319 129.76161 1.000 39.45130  ? 453 MET E C     1 
ATOM   22157 O  O     . MET I  1 453 ? 166.36985 230.26877 129.04040 1.000 39.45130  ? 453 MET E O     1 
ATOM   22158 C  CB    . MET I  1 453 ? 169.26460 231.82162 128.74013 1.000 39.45130  ? 453 MET E CB    1 
ATOM   22159 C  CG    . MET I  1 453 ? 169.55535 232.90192 127.71308 1.000 39.45130  ? 453 MET E CG    1 
ATOM   22160 S  SD    . MET I  1 453 ? 170.95495 232.53025 126.64082 1.000 39.45130  ? 453 MET E SD    1 
ATOM   22161 C  CE    . MET I  1 453 ? 171.94483 231.50212 127.71637 1.000 39.45130  ? 453 MET E CE    1 
ATOM   22162 N  N     . THR I  1 454 ? 167.73713 229.96739 130.80078 1.000 35.33160  ? 454 THR E N     1 
ATOM   22163 C  CA    . THR I  1 454 ? 167.13406 228.68164 131.13827 1.000 35.33160  ? 454 THR E CA    1 
ATOM   22164 C  C     . THR I  1 454 ? 165.68626 228.84633 131.58183 1.000 35.33160  ? 454 THR E C     1 
ATOM   22165 O  O     . THR I  1 454 ? 164.81855 228.05317 131.19524 1.000 35.33160  ? 454 THR E O     1 
ATOM   22166 C  CB    . THR I  1 454 ? 167.94802 227.98727 132.22746 1.000 35.33160  ? 454 THR E CB    1 
ATOM   22167 O  OG1   . THR I  1 454 ? 169.33424 227.99430 131.86664 1.000 35.33160  ? 454 THR E OG1   1 
ATOM   22168 C  CG2   . THR I  1 454 ? 167.48300 226.55326 132.39985 1.000 35.33160  ? 454 THR E CG2   1 
ATOM   22169 N  N     . ILE I  1 455 ? 165.40541 229.87086 132.39029 1.000 32.81827  ? 455 ILE E N     1 
ATOM   22170 C  CA    . ILE I  1 455 ? 164.03782 230.10117 132.84584 1.000 32.81827  ? 455 ILE E CA    1 
ATOM   22171 C  C     . ILE I  1 455 ? 163.12701 230.40021 131.66305 1.000 32.81827  ? 455 ILE E C     1 
ATOM   22172 O  O     . ILE I  1 455 ? 162.00840 229.87930 131.57465 1.000 32.81827  ? 455 ILE E O     1 
ATOM   22173 C  CB    . ILE I  1 455 ? 164.00565 231.23251 133.88968 1.000 32.81827  ? 455 ILE E CB    1 
ATOM   22174 C  CG1   . ILE I  1 455 ? 164.59162 230.74953 135.21553 1.000 32.81827  ? 455 ILE E CG1   1 
ATOM   22175 C  CG2   . ILE I  1 455 ? 162.58803 231.73522 134.09364 1.000 32.81827  ? 455 ILE E CG2   1 
ATOM   22176 C  CD1   . ILE I  1 455 ? 164.83410 231.85738 136.20886 1.000 32.81827  ? 455 ILE E CD1   1 
ATOM   22177 N  N     . ALA I  1 456 ? 163.58979 231.23931 130.73320 1.000 39.53618  ? 456 ALA E N     1 
ATOM   22178 C  CA    . ALA I  1 456 ? 162.78944 231.54234 129.55118 1.000 39.53618  ? 456 ALA E CA    1 
ATOM   22179 C  C     . ALA I  1 456 ? 162.60505 230.31123 128.67175 1.000 39.53618  ? 456 ALA E C     1 
ATOM   22180 O  O     . ALA I  1 456 ? 161.51473 230.08438 128.13519 1.000 39.53618  ? 456 ALA E O     1 
ATOM   22181 C  CB    . ALA I  1 456 ? 163.43298 232.67820 128.75914 1.000 39.53618  ? 456 ALA E CB    1 
ATOM   22182 N  N     . LYS I  1 457 ? 163.65936 229.50704 128.50984 1.000 38.18353  ? 457 LYS E N     1 
ATOM   22183 C  CA    . LYS I  1 457 ? 163.57557 228.32330 127.66108 1.000 38.18353  ? 457 LYS E CA    1 
ATOM   22184 C  C     . LYS I  1 457 ? 162.59291 227.30655 128.22280 1.000 38.18353  ? 457 LYS E C     1 
ATOM   22185 O  O     . LYS I  1 457 ? 161.84532 226.67348 127.46865 1.000 38.18353  ? 457 LYS E O     1 
ATOM   22186 C  CB    . LYS I  1 457 ? 164.96087 227.69900 127.50100 1.000 38.18353  ? 457 LYS E CB    1 
ATOM   22187 C  CG    . LYS I  1 457 ? 164.98757 226.45497 126.63365 1.000 38.18353  ? 457 LYS E CG    1 
ATOM   22188 C  CD    . LYS I  1 457 ? 166.30981 225.71870 126.77167 1.000 38.18353  ? 457 LYS E CD    1 
ATOM   22189 C  CE    . LYS I  1 457 ? 166.23337 224.64203 127.84123 1.000 38.18353  ? 457 LYS E CE    1 
ATOM   22190 N  NZ    . LYS I  1 457 ? 167.53322 224.46150 128.54454 1.000 38.18353  ? 457 LYS E NZ    1 
ATOM   22191 N  N     . ASN I  1 458 ? 162.58488 227.12747 129.54562 1.000 37.65307  ? 458 ASN E N     1 
ATOM   22192 C  CA    . ASN I  1 458 ? 161.61410 226.22341 130.15197 1.000 37.65307  ? 458 ASN E CA    1 
ATOM   22193 C  C     . ASN I  1 458 ? 160.18806 226.70991 129.93481 1.000 37.65307  ? 458 ASN E C     1 
ATOM   22194 O  O     . ASN I  1 458 ? 159.25763 225.89853 129.87412 1.000 37.65307  ? 458 ASN E O     1 
ATOM   22195 C  CB    . ASN I  1 458 ? 161.90243 226.06339 131.64340 1.000 37.65307  ? 458 ASN E CB    1 
ATOM   22196 C  CG    . ASN I  1 458 ? 163.03242 225.09447 131.91458 1.000 37.65307  ? 458 ASN E CG    1 
ATOM   22197 O  OD1   . ASN I  1 458 ? 163.47894 224.37908 131.01916 1.000 37.65307  ? 458 ASN E OD1   1 
ATOM   22198 N  ND2   . ASN I  1 458 ? 163.50211 225.06535 133.15502 1.000 37.65307  ? 458 ASN E ND2   1 
ATOM   22199 N  N     . ALA I  1 459 ? 159.99624 228.02394 129.80886 1.000 42.65325  ? 459 ALA E N     1 
ATOM   22200 C  CA    . ALA I  1 459 ? 158.67090 228.57643 129.56387 1.000 42.65325  ? 459 ALA E CA    1 
ATOM   22201 C  C     . ALA I  1 459 ? 158.19512 228.36074 128.13472 1.000 42.65325  ? 459 ALA E C     1 
ATOM   22202 O  O     . ALA I  1 459 ? 157.02322 228.62340 127.84625 1.000 42.65325  ? 459 ALA E O     1 
ATOM   22203 C  CB    . ALA I  1 459 ? 158.65584 230.06974 129.89028 1.000 42.65325  ? 459 ALA E CB    1 
ATOM   22204 N  N     . GLY I  1 460 ? 159.06278 227.89600 127.24163 1.000 51.36338  ? 460 GLY E N     1 
ATOM   22205 C  CA    . GLY I  1 460 ? 158.68832 227.66199 125.86430 1.000 51.36338  ? 460 GLY E CA    1 
ATOM   22206 C  C     . GLY I  1 460 ? 158.99833 228.78793 124.90582 1.000 51.36338  ? 460 GLY E C     1 
ATOM   22207 O  O     . GLY I  1 460 ? 158.59006 228.71421 123.74069 1.000 51.36338  ? 460 GLY E O     1 
ATOM   22208 N  N     . VAL I  1 461 ? 159.70191 229.82381 125.35025 1.000 56.73396  ? 461 VAL E N     1 
ATOM   22209 C  CA    . VAL I  1 461 ? 160.06387 230.94398 124.49739 1.000 56.73396  ? 461 VAL E CA    1 
ATOM   22210 C  C     . VAL I  1 461 ? 161.57187 230.92198 124.26587 1.000 56.73396  ? 461 VAL E C     1 
ATOM   22211 O  O     . VAL I  1 461 ? 162.30919 230.14968 124.87798 1.000 56.73396  ? 461 VAL E O     1 
ATOM   22212 C  CB    . VAL I  1 461 ? 159.61189 232.29283 125.08937 1.000 56.73396  ? 461 VAL E CB    1 
ATOM   22213 C  CG1   . VAL I  1 461 ? 158.14098 232.24030 125.46262 1.000 56.73396  ? 461 VAL E CG1   1 
ATOM   22214 C  CG2   . VAL I  1 461 ? 160.45932 232.65011 126.29610 1.000 56.73396  ? 461 VAL E CG2   1 
ATOM   22215 N  N     . GLU I  1 462 ? 162.02747 231.78589 123.36203 1.000 72.17193  ? 462 GLU E N     1 
ATOM   22216 C  CA    . GLU I  1 462 ? 163.44670 231.88262 123.04570 1.000 72.17193  ? 462 GLU E CA    1 
ATOM   22217 C  C     . GLU I  1 462 ? 164.15902 232.63937 124.15980 1.000 72.17193  ? 462 GLU E C     1 
ATOM   22218 O  O     . GLU I  1 462 ? 163.85782 233.81031 124.41353 1.000 72.17193  ? 462 GLU E O     1 
ATOM   22219 C  CB    . GLU I  1 462 ? 163.64804 232.57855 121.70157 1.000 72.17193  ? 462 GLU E CB    1 
ATOM   22220 C  CG    . GLU I  1 462 ? 165.09874 232.66143 121.25641 1.000 72.17193  ? 462 GLU E CG    1 
ATOM   22221 C  CD    . GLU I  1 462 ? 165.69780 231.29853 120.96970 1.000 72.17193  ? 462 GLU E CD    1 
ATOM   22222 O  OE1   . GLU I  1 462 ? 165.03586 230.48874 120.28693 1.000 72.17193  ? 462 GLU E OE1   1 
ATOM   22223 O  OE2   . GLU I  1 462 ? 166.83031 231.03681 121.42671 1.000 72.17193  ? 462 GLU E OE2   1 
ATOM   22224 N  N     . GLY I  1 463 ? 165.10317 231.97032 124.82263 1.000 63.30451  ? 463 GLY E N     1 
ATOM   22225 C  CA    . GLY I  1 463 ? 165.76260 232.57902 125.96583 1.000 63.30451  ? 463 GLY E CA    1 
ATOM   22226 C  C     . GLY I  1 463 ? 166.61794 233.77592 125.59820 1.000 63.30451  ? 463 GLY E C     1 
ATOM   22227 O  O     . GLY I  1 463 ? 166.62059 234.78743 126.30637 1.000 63.30451  ? 463 GLY E O     1 
ATOM   22228 N  N     . SER I  1 464 ? 167.36123 233.67678 124.49390 1.000 67.10744  ? 464 SER E N     1 
ATOM   22229 C  CA    . SER I  1 464 ? 168.30009 234.73542 124.13636 1.000 67.10744  ? 464 SER E CA    1 
ATOM   22230 C  C     . SER I  1 464 ? 167.58277 236.05113 123.86413 1.000 67.10744  ? 464 SER E C     1 
ATOM   22231 O  O     . SER I  1 464 ? 168.03249 237.11280 124.30913 1.000 67.10744  ? 464 SER E O     1 
ATOM   22232 C  CB    . SER I  1 464 ? 169.12652 234.31480 122.92225 1.000 67.10744  ? 464 SER E CB    1 
ATOM   22233 O  OG    . SER I  1 464 ? 170.34367 235.03710 122.86275 1.000 67.10744  ? 464 SER E OG    1 
ATOM   22234 N  N     . LEU I  1 465 ? 166.46555 236.00327 123.13546 1.000 69.89116  ? 465 LEU E N     1 
ATOM   22235 C  CA    . LEU I  1 465 ? 165.72957 237.22742 122.83492 1.000 69.89116  ? 465 LEU E CA    1 
ATOM   22236 C  C     . LEU I  1 465 ? 165.16769 237.85926 124.10136 1.000 69.89116  ? 465 LEU E C     1 
ATOM   22237 O  O     . LEU I  1 465 ? 165.21385 239.08469 124.26783 1.000 69.89116  ? 465 LEU E O     1 
ATOM   22238 C  CB    . LEU I  1 465 ? 164.60816 236.93472 121.83899 1.000 69.89116  ? 465 LEU E CB    1 
ATOM   22239 C  CG    . LEU I  1 465 ? 165.02714 236.31919 120.50268 1.000 69.89116  ? 465 LEU E CG    1 
ATOM   22240 C  CD1   . LEU I  1 465 ? 163.82721 236.18059 119.57906 1.000 69.89116  ? 465 LEU E CD1   1 
ATOM   22241 C  CD2   . LEU I  1 465 ? 166.12126 237.14766 119.84677 1.000 69.89116  ? 465 LEU E CD2   1 
ATOM   22242 N  N     . ILE I  1 466 ? 164.63147 237.03718 125.00552 1.000 60.98959  ? 466 ILE E N     1 
ATOM   22243 C  CA    . ILE I  1 466 ? 164.08553 237.55717 126.25529 1.000 60.98959  ? 466 ILE E CA    1 
ATOM   22244 C  C     . ILE I  1 466 ? 165.18205 238.21132 127.08307 1.000 60.98959  ? 466 ILE E C     1 
ATOM   22245 O  O     . ILE I  1 466 ? 164.99756 239.30364 127.63336 1.000 60.98959  ? 466 ILE E O     1 
ATOM   22246 C  CB    . ILE I  1 466 ? 163.37972 236.43424 127.03625 1.000 60.98959  ? 466 ILE E CB    1 
ATOM   22247 C  CG1   . ILE I  1 466 ? 162.19806 235.89044 126.23256 1.000 60.98959  ? 466 ILE E CG1   1 
ATOM   22248 C  CG2   . ILE I  1 466 ? 162.92740 236.93402 128.39495 1.000 60.98959  ? 466 ILE E CG2   1 
ATOM   22249 C  CD1   . ILE I  1 466 ? 161.23907 236.95609 125.75970 1.000 60.98959  ? 466 ILE E CD1   1 
ATOM   22250 N  N     . VAL I  1 467 ? 166.34273 237.56032 127.17743 1.000 58.74630  ? 467 VAL E N     1 
ATOM   22251 C  CA    . VAL I  1 467 ? 167.45147 238.12993 127.93607 1.000 58.74630  ? 467 VAL E CA    1 
ATOM   22252 C  C     . VAL I  1 467 ? 167.91745 239.43617 127.30656 1.000 58.74630  ? 467 VAL E C     1 
ATOM   22253 O  O     . VAL I  1 467 ? 168.20108 240.41348 128.01029 1.000 58.74630  ? 467 VAL E O     1 
ATOM   22254 C  CB    . VAL I  1 467 ? 168.59764 237.10973 128.04891 1.000 58.74630  ? 467 VAL E CB    1 
ATOM   22255 C  CG1   . VAL I  1 467 ? 169.84130 237.76641 128.61915 1.000 58.74630  ? 467 VAL E CG1   1 
ATOM   22256 C  CG2   . VAL I  1 467 ? 168.17164 235.94554 128.91765 1.000 58.74630  ? 467 VAL E CG2   1 
ATOM   22257 N  N     . GLU I  1 468 ? 168.00455 239.47613 125.97550 1.000 64.26445  ? 468 GLU E N     1 
ATOM   22258 C  CA    . GLU I  1 468 ? 168.44872 240.68848 125.29814 1.000 64.26445  ? 468 GLU E CA    1 
ATOM   22259 C  C     . GLU I  1 468 ? 167.48059 241.83612 125.56072 1.000 64.26445  ? 468 GLU E C     1 
ATOM   22260 O  O     . GLU I  1 468 ? 167.89860 242.96053 125.86438 1.000 64.26445  ? 468 GLU E O     1 
ATOM   22261 C  CB    . GLU I  1 468 ? 168.57129 240.41944 123.79725 1.000 64.26445  ? 468 GLU E CB    1 
ATOM   22262 C  CG    . GLU I  1 468 ? 169.28721 241.47390 122.93866 1.000 64.26445  ? 468 GLU E CG    1 
ATOM   22263 C  CD    . GLU I  1 468 ? 170.42467 242.20343 123.64429 1.000 64.26445  ? 468 GLU E CD    1 
ATOM   22264 O  OE1   . GLU I  1 468 ? 171.59022 241.96255 123.26656 1.000 64.26445  ? 468 GLU E OE1   1 
ATOM   22265 O  OE2   . GLU I  1 468 ? 170.17587 243.04628 124.52831 1.000 64.26445  ? 468 GLU E OE2   1 
ATOM   22266 N  N     . LYS I  1 469 ? 166.17702 241.56112 125.47657 1.000 62.38002  ? 469 LYS E N     1 
ATOM   22267 C  CA    . LYS I  1 469 ? 165.18446 242.59650 125.74212 1.000 62.38002  ? 469 LYS E CA    1 
ATOM   22268 C  C     . LYS I  1 469 ? 165.26005 243.05104 127.19617 1.000 62.38002  ? 469 LYS E C     1 
ATOM   22269 O  O     . LYS I  1 469 ? 165.09716 244.24013 127.49342 1.000 62.38002  ? 469 LYS E O     1 
ATOM   22270 C  CB    . LYS I  1 469 ? 163.78783 242.07096 125.39835 1.000 62.38002  ? 469 LYS E CB    1 
ATOM   22271 C  CG    . LYS I  1 469 ? 162.62978 243.07461 125.47540 1.000 62.38002  ? 469 LYS E CG    1 
ATOM   22272 C  CD    . LYS I  1 469 ? 163.05528 244.52108 125.26004 1.000 62.38002  ? 469 LYS E CD    1 
ATOM   22273 C  CE    . LYS I  1 469 ? 161.94924 245.48472 125.65734 1.000 62.38002  ? 469 LYS E CE    1 
ATOM   22274 N  NZ    . LYS I  1 469 ? 161.85379 245.64395 127.13383 1.000 62.38002  ? 469 LYS E NZ    1 
ATOM   22275 N  N     . ILE I  1 470 ? 165.52100 242.11877 128.11558 1.000 57.68927  ? 470 ILE E N     1 
ATOM   22276 C  CA    . ILE I  1 470 ? 165.67828 242.48450 129.52100 1.000 57.68927  ? 470 ILE E CA    1 
ATOM   22277 C  C     . ILE I  1 470 ? 166.85177 243.43983 129.69419 1.000 57.68927  ? 470 ILE E C     1 
ATOM   22278 O  O     . ILE I  1 470 ? 166.75047 244.44932 130.40246 1.000 57.68927  ? 470 ILE E O     1 
ATOM   22279 C  CB    . ILE I  1 470 ? 165.84369 241.22273 130.38881 1.000 57.68927  ? 470 ILE E CB    1 
ATOM   22280 C  CG1   . ILE I  1 470 ? 164.49610 240.53286 130.59445 1.000 57.68927  ? 470 ILE E CG1   1 
ATOM   22281 C  CG2   . ILE I  1 470 ? 166.45931 241.57055 131.73144 1.000 57.68927  ? 470 ILE E CG2   1 
ATOM   22282 C  CD1   . ILE I  1 470 ? 164.61394 239.14174 131.16692 1.000 57.68927  ? 470 ILE E CD1   1 
ATOM   22283 N  N     . MET I  1 471 ? 167.98176 243.14147 129.04798 1.000 61.28505  ? 471 MET E N     1 
ATOM   22284 C  CA    . MET I  1 471 ? 169.13257 244.03798 129.13637 1.000 61.28505  ? 471 MET E CA    1 
ATOM   22285 C  C     . MET I  1 471 ? 168.81914 245.40594 128.54246 1.000 61.28505  ? 471 MET E C     1 
ATOM   22286 O  O     . MET I  1 471 ? 169.21066 246.43609 129.10272 1.000 61.28505  ? 471 MET E O     1 
ATOM   22287 C  CB    . MET I  1 471 ? 170.35369 243.42523 128.44961 1.000 61.28505  ? 471 MET E CB    1 
ATOM   22288 C  CG    . MET I  1 471 ? 170.65279 241.99489 128.84664 1.000 61.28505  ? 471 MET E CG    1 
ATOM   22289 S  SD    . MET I  1 471 ? 172.38984 241.57088 128.62851 1.000 61.28505  ? 471 MET E SD    1 
ATOM   22290 C  CE    . MET I  1 471 ? 173.16684 242.80739 129.66427 1.000 61.28505  ? 471 MET E CE    1 
ATOM   22291 N  N     . GLN I  1 472 ? 168.11484 245.44133 127.41083 1.000 67.70474  ? 472 GLN E N     1 
ATOM   22292 C  CA    . GLN I  1 472 ? 167.76809 246.71910 126.79900 1.000 67.70474  ? 472 GLN E CA    1 
ATOM   22293 C  C     . GLN I  1 472 ? 166.58700 247.40912 127.46786 1.000 67.70474  ? 472 GLN E C     1 
ATOM   22294 O  O     . GLN I  1 472 ? 166.26510 248.54182 127.09410 1.000 67.70474  ? 472 GLN E O     1 
ATOM   22295 C  CB    . GLN I  1 472 ? 167.47299 246.54152 125.30468 1.000 67.70474  ? 472 GLN E CB    1 
ATOM   22296 C  CG    . GLN I  1 472 ? 168.48910 245.73277 124.47269 1.000 67.70474  ? 472 GLN E CG    1 
ATOM   22297 C  CD    . GLN I  1 472 ? 169.97159 246.06290 124.70668 1.000 67.70474  ? 472 GLN E CD    1 
ATOM   22298 O  OE1   . GLN I  1 472 ? 170.33533 246.93378 125.49752 1.000 67.70474  ? 472 GLN E OE1   1 
ATOM   22299 N  NE2   . GLN I  1 472 ? 170.83549 245.34609 123.99751 1.000 67.70474  ? 472 GLN E NE2   1 
ATOM   22300 N  N     . SER I  1 473 ? 165.93806 246.77064 128.43589 1.000 63.92588  ? 473 SER E N     1 
ATOM   22301 C  CA    . SER I  1 473 ? 164.83712 247.39807 129.15362 1.000 63.92588  ? 473 SER E CA    1 
ATOM   22302 C  C     . SER I  1 473 ? 165.40169 248.37065 130.18816 1.000 63.92588  ? 473 SER E C     1 
ATOM   22303 O  O     . SER I  1 473 ? 166.59754 248.67438 130.20646 1.000 63.92588  ? 473 SER E O     1 
ATOM   22304 C  CB    . SER I  1 473 ? 163.94486 246.33625 129.78973 1.000 63.92588  ? 473 SER E CB    1 
ATOM   22305 O  OG    . SER I  1 473 ? 163.50400 245.39634 128.82617 1.000 63.92588  ? 473 SER E OG    1 
ATOM   22306 N  N     . SER I  1 474 ? 164.54056 248.87455 131.06742 1.000 62.07928  ? 474 SER E N     1 
ATOM   22307 C  CA    . SER I  1 474 ? 164.98195 249.78650 132.10965 1.000 62.07928  ? 474 SER E CA    1 
ATOM   22308 C  C     . SER I  1 474 ? 165.80402 249.03209 133.15359 1.000 62.07928  ? 474 SER E C     1 
ATOM   22309 O  O     . SER I  1 474 ? 166.03950 247.82466 133.05444 1.000 62.07928  ? 474 SER E O     1 
ATOM   22310 C  CB    . SER I  1 474 ? 163.78275 250.47906 132.75186 1.000 62.07928  ? 474 SER E CB    1 
ATOM   22311 O  OG    . SER I  1 474 ? 163.05416 249.58141 133.57005 1.000 62.07928  ? 474 SER E OG    1 
ATOM   22312 N  N     . SER I  1 475 ? 166.24736 249.76276 134.17669 1.000 62.47758  ? 475 SER E N     1 
ATOM   22313 C  CA    . SER I  1 475 ? 167.03089 249.15988 135.24716 1.000 62.47758  ? 475 SER E CA    1 
ATOM   22314 C  C     . SER I  1 475 ? 166.19235 248.29001 136.17191 1.000 62.47758  ? 475 SER E C     1 
ATOM   22315 O  O     . SER I  1 475 ? 166.75406 247.63309 137.05409 1.000 62.47758  ? 475 SER E O     1 
ATOM   22316 C  CB    . SER I  1 475 ? 167.73240 250.24878 136.05967 1.000 62.47758  ? 475 SER E CB    1 
ATOM   22317 O  OG    . SER I  1 475 ? 168.44974 249.69233 137.14722 1.000 62.47758  ? 475 SER E OG    1 
ATOM   22318 N  N     . GLU I  1 476 ? 164.87524 248.27257 135.99965 1.000 59.29608  ? 476 GLU E N     1 
ATOM   22319 C  CA    . GLU I  1 476 ? 163.98581 247.54432 136.89058 1.000 59.29608  ? 476 GLU E CA    1 
ATOM   22320 C  C     . GLU I  1 476 ? 163.07058 246.55786 136.17947 1.000 59.29608  ? 476 GLU E C     1 
ATOM   22321 O  O     . GLU I  1 476 ? 162.70390 245.54413 136.77711 1.000 59.29608  ? 476 GLU E O     1 
ATOM   22322 C  CB    . GLU I  1 476 ? 163.13443 248.53557 137.69848 1.000 59.29608  ? 476 GLU E CB    1 
ATOM   22323 C  CG    . GLU I  1 476 ? 162.29747 247.90749 138.79106 1.000 59.29608  ? 476 GLU E CG    1 
ATOM   22324 C  CD    . GLU I  1 476 ? 160.92157 247.52513 138.30353 1.000 59.29608  ? 476 GLU E CD    1 
ATOM   22325 O  OE1   . GLU I  1 476 ? 160.21293 248.41057 137.78092 1.000 59.29608  ? 476 GLU E OE1   1 
ATOM   22326 O  OE2   . GLU I  1 476 ? 160.55565 246.33816 138.43042 1.000 59.29608  ? 476 GLU E OE2   1 
ATOM   22327 N  N     . VAL I  1 477 ? 162.70293 246.81626 134.92430 1.000 56.63659  ? 477 VAL E N     1 
ATOM   22328 C  CA    . VAL I  1 477 ? 161.74690 245.96615 134.22235 1.000 56.63659  ? 477 VAL E CA    1 
ATOM   22329 C  C     . VAL I  1 477 ? 162.33856 244.57820 134.01861 1.000 56.63659  ? 477 VAL E C     1 
ATOM   22330 O  O     . VAL I  1 477 ? 163.49499 244.43142 133.60135 1.000 56.63659  ? 477 VAL E O     1 
ATOM   22331 C  CB    . VAL I  1 477 ? 161.34594 246.60685 132.88505 1.000 56.63659  ? 477 VAL E CB    1 
ATOM   22332 C  CG1   . VAL I  1 477 ? 160.78413 245.56272 131.93414 1.000 56.63659  ? 477 VAL E CG1   1 
ATOM   22333 C  CG2   . VAL I  1 477 ? 160.33164 247.71578 133.11579 1.000 56.63659  ? 477 VAL E CG2   1 
ATOM   22334 N  N     . GLY I  1 478 ? 161.54633 243.55076 134.32112 1.000 53.84212  ? 478 GLY E N     1 
ATOM   22335 C  CA    . GLY I  1 478 ? 161.97347 242.17997 134.12607 1.000 53.84212  ? 478 GLY E CA    1 
ATOM   22336 C  C     . GLY I  1 478 ? 160.95183 241.37164 133.35335 1.000 53.84212  ? 478 GLY E C     1 
ATOM   22337 O  O     . GLY I  1 478 ? 159.97026 241.92748 132.85655 1.000 53.84212  ? 478 GLY E O     1 
ATOM   22338 N  N     . TYR I  1 479 ? 161.16228 240.06302 133.24743 1.000 50.30134  ? 479 TYR E N     1 
ATOM   22339 C  CA    . TYR I  1 479 ? 160.29206 239.18279 132.47906 1.000 50.30134  ? 479 TYR E CA    1 
ATOM   22340 C  C     . TYR I  1 479 ? 159.59103 238.21354 133.41985 1.000 50.30134  ? 479 TYR E C     1 
ATOM   22341 O  O     . TYR I  1 479 ? 160.25017 237.48731 134.17077 1.000 50.30134  ? 479 TYR E O     1 
ATOM   22342 C  CB    . TYR I  1 479 ? 161.09293 238.42128 131.42119 1.000 50.30134  ? 479 TYR E CB    1 
ATOM   22343 C  CG    . TYR I  1 479 ? 160.27061 237.46994 130.58703 1.000 50.30134  ? 479 TYR E CG    1 
ATOM   22344 C  CD1   . TYR I  1 479 ? 159.41403 237.93828 129.60240 1.000 50.30134  ? 479 TYR E CD1   1 
ATOM   22345 C  CD2   . TYR I  1 479 ? 160.35513 236.10047 130.78524 1.000 50.30134  ? 479 TYR E CD2   1 
ATOM   22346 C  CE1   . TYR I  1 479 ? 158.66288 237.06743 128.83920 1.000 50.30134  ? 479 TYR E CE1   1 
ATOM   22347 C  CE2   . TYR I  1 479 ? 159.61035 235.22464 130.02920 1.000 50.30134  ? 479 TYR E CE2   1 
ATOM   22348 C  CZ    . TYR I  1 479 ? 158.76605 235.71100 129.05851 1.000 50.30134  ? 479 TYR E CZ    1 
ATOM   22349 O  OH    . TYR I  1 479 ? 158.02298 234.83308 128.30588 1.000 50.30134  ? 479 TYR E OH    1 
ATOM   22350 N  N     . ASP I  1 480 ? 158.25892 238.20810 133.38075 1.000 53.00549  ? 480 ASP E N     1 
ATOM   22351 C  CA    . ASP I  1 480 ? 157.44570 237.23133 134.09486 1.000 53.00549  ? 480 ASP E CA    1 
ATOM   22352 C  C     . ASP I  1 480 ? 157.22472 236.04516 133.16534 1.000 53.00549  ? 480 ASP E C     1 
ATOM   22353 O  O     . ASP I  1 480 ? 156.52851 236.16398 132.14895 1.000 53.00549  ? 480 ASP E O     1 
ATOM   22354 C  CB    . ASP I  1 480 ? 156.11837 237.85000 134.52770 1.000 53.00549  ? 480 ASP E CB    1 
ATOM   22355 C  CG    . ASP I  1 480 ? 155.29379 236.92657 135.41139 1.000 53.00549  ? 480 ASP E CG    1 
ATOM   22356 O  OD1   . ASP I  1 480 ? 155.05407 235.76317 135.02416 1.000 53.00549  ? 480 ASP E OD1   1 
ATOM   22357 O  OD2   . ASP I  1 480 ? 154.87286 237.37083 136.49829 1.000 53.00549  ? 480 ASP E OD2   1 
ATOM   22358 N  N     . ALA I  1 481 ? 157.82510 234.90483 133.51186 1.000 49.27810  ? 481 ALA E N     1 
ATOM   22359 C  CA    . ALA I  1 481 ? 157.71182 233.70894 132.68581 1.000 49.27810  ? 481 ALA E CA    1 
ATOM   22360 C  C     . ALA I  1 481 ? 156.35520 233.03509 132.84614 1.000 49.27810  ? 481 ALA E C     1 
ATOM   22361 O  O     . ALA I  1 481 ? 155.80587 232.50780 131.87285 1.000 49.27810  ? 481 ALA E O     1 
ATOM   22362 C  CB    . ALA I  1 481 ? 158.83640 232.73082 133.02535 1.000 49.27810  ? 481 ALA E CB    1 
ATOM   22363 N  N     . MET I  1 482 ? 155.80583 233.03093 134.06279 1.000 51.01081  ? 482 MET E N     1 
ATOM   22364 C  CA    . MET I  1 482 ? 154.50133 232.41360 134.28071 1.000 51.01081  ? 482 MET E CA    1 
ATOM   22365 C  C     . MET I  1 482 ? 153.41827 233.13815 133.49211 1.000 51.01081  ? 482 MET E C     1 
ATOM   22366 O  O     . MET I  1 482 ? 152.62214 232.51076 132.78450 1.000 51.01081  ? 482 MET E O     1 
ATOM   22367 C  CB    . MET I  1 482 ? 154.16998 232.40068 135.77295 1.000 51.01081  ? 482 MET E CB    1 
ATOM   22368 C  CG    . MET I  1 482 ? 152.82532 231.77618 136.10422 1.000 51.01081  ? 482 MET E CG    1 
ATOM   22369 S  SD    . MET I  1 482 ? 152.53410 230.23761 135.21181 1.000 51.01081  ? 482 MET E SD    1 
ATOM   22370 C  CE    . MET I  1 482 ? 153.26067 229.05155 136.33800 1.000 51.01081  ? 482 MET E CE    1 
ATOM   22371 N  N     . ALA I  1 483 ? 153.37304 234.46600 133.60265 1.000 53.41541  ? 483 ALA E N     1 
ATOM   22372 C  CA    . ALA I  1 483 ? 152.48048 235.24726 132.75701 1.000 53.41541  ? 483 ALA E CA    1 
ATOM   22373 C  C     . ALA I  1 483 ? 153.03053 235.39352 131.34577 1.000 53.41541  ? 483 ALA E C     1 
ATOM   22374 O  O     . ALA I  1 483 ? 152.25605 235.44770 130.38448 1.000 53.41541  ? 483 ALA E O     1 
ATOM   22375 C  CB    . ALA I  1 483 ? 152.23671 236.62379 133.37504 1.000 53.41541  ? 483 ALA E CB    1 
ATOM   22376 N  N     . GLY I  1 484 ? 154.35173 235.45936 131.20414 1.000 55.28622  ? 484 GLY E N     1 
ATOM   22377 C  CA    . GLY I  1 484 ? 154.97785 235.54456 129.90084 1.000 55.28622  ? 484 GLY E CA    1 
ATOM   22378 C  C     . GLY I  1 484 ? 154.96710 236.93662 129.30625 1.000 55.28622  ? 484 GLY E C     1 
ATOM   22379 O  O     . GLY I  1 484 ? 154.58755 237.11185 128.14501 1.000 55.28622  ? 484 GLY E O     1 
ATOM   22380 N  N     . ASP I  1 485 ? 155.38186 237.93597 130.08185 1.000 56.00417  ? 485 ASP E N     1 
ATOM   22381 C  CA    . ASP I  1 485 ? 155.39173 239.30582 129.58241 1.000 56.00417  ? 485 ASP E CA    1 
ATOM   22382 C  C     . ASP I  1 485 ? 156.36610 240.13321 130.40574 1.000 56.00417  ? 485 ASP E C     1 
ATOM   22383 O  O     . ASP I  1 485 ? 156.74941 239.75229 131.51138 1.000 56.00417  ? 485 ASP E O     1 
ATOM   22384 C  CB    . ASP I  1 485 ? 153.99235 239.92805 129.61838 1.000 56.00417  ? 485 ASP E CB    1 
ATOM   22385 C  CG    . ASP I  1 485 ? 153.30857 239.74402 130.95543 1.000 56.00417  ? 485 ASP E CG    1 
ATOM   22386 O  OD1   . ASP I  1 485 ? 153.85303 239.00957 131.80515 1.000 56.00417  ? 485 ASP E OD1   1 
ATOM   22387 O  OD2   . ASP I  1 485 ? 152.22891 240.33713 131.15923 1.000 56.00417  ? 485 ASP E OD2   1 
ATOM   22388 N  N     . PHE I  1 486 ? 156.75463 241.28064 129.85870 1.000 54.64471  ? 486 PHE E N     1 
ATOM   22389 C  CA    . PHE I  1 486 ? 157.73049 242.14811 130.51026 1.000 54.64471  ? 486 PHE E CA    1 
ATOM   22390 C  C     . PHE I  1 486 ? 156.99535 243.07453 131.47233 1.000 54.64471  ? 486 PHE E C     1 
ATOM   22391 O  O     . PHE I  1 486 ? 156.20848 243.92844 131.05088 1.000 54.64471  ? 486 PHE E O     1 
ATOM   22392 C  CB    . PHE I  1 486 ? 158.53905 242.92150 129.47367 1.000 54.64471  ? 486 PHE E CB    1 
ATOM   22393 C  CG    . PHE I  1 486 ? 159.52641 242.06765 128.73176 1.000 54.64471  ? 486 PHE E CG    1 
ATOM   22394 C  CD1   . PHE I  1 486 ? 159.10575 241.23687 127.70879 1.000 54.64471  ? 486 PHE E CD1   1 
ATOM   22395 C  CD2   . PHE I  1 486 ? 160.86827 242.07853 129.06954 1.000 54.64471  ? 486 PHE E CD2   1 
ATOM   22396 C  CE1   . PHE I  1 486 ? 160.00251 240.44233 127.02893 1.000 54.64471  ? 486 PHE E CE1   1 
ATOM   22397 C  CE2   . PHE I  1 486 ? 161.77114 241.28469 128.39151 1.000 54.64471  ? 486 PHE E CE2   1 
ATOM   22398 C  CZ    . PHE I  1 486 ? 161.33620 240.46461 127.37076 1.000 54.64471  ? 486 PHE E CZ    1 
ATOM   22399 N  N     . VAL I  1 487 ? 157.25909 242.89880 132.76691 1.000 54.06358  ? 487 VAL E N     1 
ATOM   22400 C  CA    . VAL I  1 487 ? 156.51508 243.53068 133.84517 1.000 54.06358  ? 487 VAL E CA    1 
ATOM   22401 C  C     . VAL I  1 487 ? 157.49023 244.15303 134.84290 1.000 54.06358  ? 487 VAL E C     1 
ATOM   22402 O  O     . VAL I  1 487 ? 158.70423 244.17775 134.63563 1.000 54.06358  ? 487 VAL E O     1 
ATOM   22403 C  CB    . VAL I  1 487 ? 155.56543 242.54049 134.55515 1.000 54.06358  ? 487 VAL E CB    1 
ATOM   22404 C  CG1   . VAL I  1 487 ? 154.83894 241.67360 133.54611 1.000 54.06358  ? 487 VAL E CG1   1 
ATOM   22405 C  CG2   . VAL I  1 487 ? 156.34842 241.64761 135.50713 1.000 54.06358  ? 487 VAL E CG2   1 
ATOM   22406 N  N     . ASN I  1 488 ? 156.92285 244.69104 135.92187 1.000 58.09052  ? 488 ASN E N     1 
ATOM   22407 C  CA    . ASN I  1 488 ? 157.67604 245.22594 137.04885 1.000 58.09052  ? 488 ASN E CA    1 
ATOM   22408 C  C     . ASN I  1 488 ? 157.85138 244.12353 138.09033 1.000 58.09052  ? 488 ASN E C     1 
ATOM   22409 O  O     . ASN I  1 488 ? 156.86997 243.67764 138.69308 1.000 58.09052  ? 488 ASN E O     1 
ATOM   22410 C  CB    . ASN I  1 488 ? 156.93285 246.42730 137.63642 1.000 58.09052  ? 488 ASN E CB    1 
ATOM   22411 C  CG    . ASN I  1 488 ? 157.70864 247.13064 138.73082 1.000 58.09052  ? 488 ASN E CG    1 
ATOM   22412 O  OD1   . ASN I  1 488 ? 158.06639 246.53275 139.74603 1.000 58.09052  ? 488 ASN E OD1   1 
ATOM   22413 N  ND2   . ASN I  1 488 ? 157.96921 248.41674 138.52965 1.000 58.09052  ? 488 ASN E ND2   1 
ATOM   22414 N  N     . MET I  1 489 ? 159.09711 243.68476 138.30301 1.000 52.68498  ? 489 MET E N     1 
ATOM   22415 C  CA    . MET I  1 489 ? 159.34602 242.58504 139.23534 1.000 52.68498  ? 489 MET E CA    1 
ATOM   22416 C  C     . MET I  1 489 ? 158.98268 242.94999 140.66907 1.000 52.68498  ? 489 MET E C     1 
ATOM   22417 O  O     . MET I  1 489 ? 158.32501 242.16463 141.36265 1.000 52.68498  ? 489 MET E O     1 
ATOM   22418 C  CB    . MET I  1 489 ? 160.80564 242.13962 139.16656 1.000 52.68498  ? 489 MET E CB    1 
ATOM   22419 C  CG    . MET I  1 489 ? 161.26796 241.66066 137.80865 1.000 52.68498  ? 489 MET E CG    1 
ATOM   22420 S  SD    . MET I  1 489 ? 160.84405 239.91816 137.61904 1.000 52.68498  ? 489 MET E SD    1 
ATOM   22421 C  CE    . MET I  1 489 ? 161.90387 239.42661 136.27506 1.000 52.68498  ? 489 MET E CE    1 
ATOM   22422 N  N     . VAL I  1 490 ? 159.41344 244.12117 141.13988 1.000 56.65122  ? 490 VAL E N     1 
ATOM   22423 C  CA    . VAL I  1 490 ? 159.15844 244.49442 142.52823 1.000 56.65122  ? 490 VAL E CA    1 
ATOM   22424 C  C     . VAL I  1 490 ? 157.66218 244.63831 142.77449 1.000 56.65122  ? 490 VAL E C     1 
ATOM   22425 O  O     . VAL I  1 490 ? 157.13666 244.18011 143.79566 1.000 56.65122  ? 490 VAL E O     1 
ATOM   22426 C  CB    . VAL I  1 490 ? 159.91726 245.78293 142.88708 1.000 56.65122  ? 490 VAL E CB    1 
ATOM   22427 C  CG1   . VAL I  1 490 ? 159.51444 246.26303 144.27028 1.000 56.65122  ? 490 VAL E CG1   1 
ATOM   22428 C  CG2   . VAL I  1 490 ? 161.41609 245.54551 142.82525 1.000 56.65122  ? 490 VAL E CG2   1 
ATOM   22429 N  N     . GLU I  1 491 ? 156.95431 245.27838 141.84228 1.000 59.21450  ? 491 GLU E N     1 
ATOM   22430 C  CA    . GLU I  1 491 ? 155.51012 245.42604 141.98394 1.000 59.21450  ? 491 GLU E CA    1 
ATOM   22431 C  C     . GLU I  1 491 ? 154.80479 244.07703 141.91147 1.000 59.21450  ? 491 GLU E C     1 
ATOM   22432 O  O     . GLU I  1 491 ? 153.86893 243.81649 142.67615 1.000 59.21450  ? 491 GLU E O     1 
ATOM   22433 C  CB    . GLU I  1 491 ? 154.97754 246.37705 140.91356 1.000 59.21450  ? 491 GLU E CB    1 
ATOM   22434 C  CG    . GLU I  1 491 ? 154.61108 247.75387 141.44263 1.000 59.21450  ? 491 GLU E CG    1 
ATOM   22435 C  CD    . GLU I  1 491 ? 155.79294 248.47485 142.06394 1.000 59.21450  ? 491 GLU E CD    1 
ATOM   22436 O  OE1   . GLU I  1 491 ? 156.84977 248.57020 141.40547 1.000 59.21450  ? 491 GLU E OE1   1 
ATOM   22437 O  OE2   . GLU I  1 491 ? 155.66349 248.95080 143.21124 1.000 59.21450  ? 491 GLU E OE2   1 
ATOM   22438 N  N     . LYS I  1 492 ? 155.24146 243.20350 141.00312 1.000 53.86605  ? 492 LYS E N     1 
ATOM   22439 C  CA    . LYS I  1 492 ? 154.62783 241.88964 140.85767 1.000 53.86605  ? 492 LYS E CA    1 
ATOM   22440 C  C     . LYS I  1 492 ? 155.13205 240.87975 141.87910 1.000 53.86605  ? 492 LYS E C     1 
ATOM   22441 O  O     . LYS I  1 492 ? 154.61906 239.75654 141.91804 1.000 53.86605  ? 492 LYS E O     1 
ATOM   22442 C  CB    . LYS I  1 492 ? 154.86236 241.34899 139.44601 1.000 53.86605  ? 492 LYS E CB    1 
ATOM   22443 C  CG    . LYS I  1 492 ? 154.09794 242.09527 138.36787 1.000 53.86605  ? 492 LYS E CG    1 
ATOM   22444 C  CD    . LYS I  1 492 ? 152.62065 241.74945 138.39619 1.000 53.86605  ? 492 LYS E CD    1 
ATOM   22445 C  CE    . LYS I  1 492 ? 152.31020 240.58041 137.47670 1.000 53.86605  ? 492 LYS E CE    1 
ATOM   22446 N  NZ    . LYS I  1 492 ? 150.97021 239.99664 137.75660 1.000 53.86605  ? 492 LYS E NZ    1 
ATOM   22447 N  N     . GLY I  1 493 ? 156.11631 241.24292 142.69609 1.000 47.96892  ? 493 GLY E N     1 
ATOM   22448 C  CA    . GLY I  1 493 ? 156.56556 240.36280 143.75534 1.000 47.96892  ? 493 GLY E CA    1 
ATOM   22449 C  C     . GLY I  1 493 ? 157.45267 239.22071 143.32095 1.000 47.96892  ? 493 GLY E C     1 
ATOM   22450 O  O     . GLY I  1 493 ? 157.50069 238.19262 144.00278 1.000 47.96892  ? 493 GLY E O     1 
ATOM   22451 N  N     . ILE I  1 494 ? 158.15663 239.36393 142.20453 1.000 42.63416  ? 494 ILE E N     1 
ATOM   22452 C  CA    . ILE I  1 494 ? 159.10775 238.35500 141.74418 1.000 42.63416  ? 494 ILE E CA    1 
ATOM   22453 C  C     . ILE I  1 494 ? 160.46899 238.78082 142.28268 1.000 42.63416  ? 494 ILE E C     1 
ATOM   22454 O  O     . ILE I  1 494 ? 161.21821 239.51378 141.63678 1.000 42.63416  ? 494 ILE E O     1 
ATOM   22455 C  CB    . ILE I  1 494 ? 159.10486 238.21538 140.22435 1.000 42.63416  ? 494 ILE E CB    1 
ATOM   22456 C  CG1   . ILE I  1 494 ? 157.67853 238.04844 139.70309 1.000 42.63416  ? 494 ILE E CG1   1 
ATOM   22457 C  CG2   . ILE I  1 494 ? 159.96441 237.04066 139.79920 1.000 42.63416  ? 494 ILE E CG2   1 
ATOM   22458 C  CD1   . ILE I  1 494 ? 157.58109 238.08965 138.19818 1.000 42.63416  ? 494 ILE E CD1   1 
ATOM   22459 N  N     . ILE I  1 495 ? 160.79538 238.31232 143.48656 1.000 39.13872  ? 495 ILE E N     1 
ATOM   22460 C  CA    . ILE I  1 495 ? 162.03939 238.67035 144.15012 1.000 39.13872  ? 495 ILE E CA    1 
ATOM   22461 C  C     . ILE I  1 495 ? 162.71871 237.40594 144.65624 1.000 39.13872  ? 495 ILE E C     1 
ATOM   22462 O  O     . ILE I  1 495 ? 162.08674 236.36764 144.86039 1.000 39.13872  ? 495 ILE E O     1 
ATOM   22463 C  CB    . ILE I  1 495 ? 161.81480 239.66215 145.30914 1.000 39.13872  ? 495 ILE E CB    1 
ATOM   22464 C  CG1   . ILE I  1 495 ? 160.53441 239.31142 146.06662 1.000 39.13872  ? 495 ILE E CG1   1 
ATOM   22465 C  CG2   . ILE I  1 495 ? 161.75288 241.08459 144.78402 1.000 39.13872  ? 495 ILE E CG2   1 
ATOM   22466 C  CD1   . ILE I  1 495 ? 160.21887 240.25889 147.19974 1.000 39.13872  ? 495 ILE E CD1   1 
ATOM   22467 N  N     . ASP I  1 496 ? 164.02696 237.51112 144.86054 1.000 41.56961  ? 496 ASP E N     1 
ATOM   22468 C  CA    . ASP I  1 496 ? 164.85401 236.39828 145.29345 1.000 41.56961  ? 496 ASP E CA    1 
ATOM   22469 C  C     . ASP I  1 496 ? 165.70250 236.81028 146.48477 1.000 41.56961  ? 496 ASP E C     1 
ATOM   22470 O  O     . ASP I  1 496 ? 166.07786 237.97774 146.60955 1.000 41.56961  ? 496 ASP E O     1 
ATOM   22471 C  CB    . ASP I  1 496 ? 165.77520 235.92027 144.16177 1.000 41.56961  ? 496 ASP E CB    1 
ATOM   22472 C  CG    . ASP I  1 496 ? 165.15025 234.82826 143.32162 1.000 41.56961  ? 496 ASP E CG    1 
ATOM   22473 O  OD1   . ASP I  1 496 ? 163.91504 234.65850 143.38646 1.000 41.56961  ? 496 ASP E OD1   1 
ATOM   22474 O  OD2   . ASP I  1 496 ? 165.89596 234.13919 142.59461 1.000 41.56961  ? 496 ASP E OD2   1 
ATOM   22475 N  N     . PRO I  1 497 ? 166.02071 235.87439 147.37688 1.000 32.25956  ? 497 PRO E N     1 
ATOM   22476 C  CA    . PRO I  1 497 ? 166.96483 236.18700 148.45713 1.000 32.25956  ? 497 PRO E CA    1 
ATOM   22477 C  C     . PRO I  1 497 ? 168.36886 236.35951 147.89764 1.000 32.25956  ? 497 PRO E C     1 
ATOM   22478 O  O     . PRO I  1 497 ? 168.86556 235.50609 147.16006 1.000 32.25956  ? 497 PRO E O     1 
ATOM   22479 C  CB    . PRO I  1 497 ? 166.86925 234.96830 149.38286 1.000 32.25956  ? 497 PRO E CB    1 
ATOM   22480 C  CG    . PRO I  1 497 ? 165.60747 234.26786 148.98424 1.000 32.25956  ? 497 PRO E CG    1 
ATOM   22481 C  CD    . PRO I  1 497 ? 165.43262 234.53564 147.52888 1.000 32.25956  ? 497 PRO E CD    1 
ATOM   22482 N  N     . THR I  1 498 ? 169.00661 237.47846 148.24987 1.000 36.38246  ? 498 THR E N     1 
ATOM   22483 C  CA    . THR I  1 498 ? 170.34145 237.75676 147.72902 1.000 36.38246  ? 498 THR E CA    1 
ATOM   22484 C  C     . THR I  1 498 ? 171.36068 236.73733 148.22070 1.000 36.38246  ? 498 THR E C     1 
ATOM   22485 O  O     . THR I  1 498 ? 172.32712 236.43043 147.50867 1.000 36.38246  ? 498 THR E O     1 
ATOM   22486 C  CB    . THR I  1 498 ? 170.76989 239.17669 148.10620 1.000 36.38246  ? 498 THR E CB    1 
ATOM   22487 O  OG1   . THR I  1 498 ? 172.07229 239.44326 147.57332 1.000 36.38246  ? 498 THR E OG1   1 
ATOM   22488 C  CG2   . THR I  1 498 ? 170.78925 239.36055 149.61438 1.000 36.38246  ? 498 THR E CG2   1 
ATOM   22489 N  N     . LYS I  1 499 ? 171.15679 236.19416 149.42346 1.000 35.01258  ? 499 LYS E N     1 
ATOM   22490 C  CA    . LYS I  1 499 ? 172.05904 235.17002 149.93519 1.000 35.01258  ? 499 LYS E CA    1 
ATOM   22491 C  C     . LYS I  1 499 ? 172.05784 233.94262 149.03840 1.000 35.01258  ? 499 LYS E C     1 
ATOM   22492 O  O     . LYS I  1 499 ? 173.11867 233.38664 148.73609 1.000 35.01258  ? 499 LYS E O     1 
ATOM   22493 C  CB    . LYS I  1 499 ? 171.66470 234.78507 151.35895 1.000 35.01258  ? 499 LYS E CB    1 
ATOM   22494 C  CG    . LYS I  1 499 ? 172.45382 233.61879 151.92474 1.000 35.01258  ? 499 LYS E CG    1 
ATOM   22495 C  CD    . LYS I  1 499 ? 172.05849 233.33411 153.36204 1.000 35.01258  ? 499 LYS E CD    1 
ATOM   22496 C  CE    . LYS I  1 499 ? 172.80448 232.13211 153.91111 1.000 35.01258  ? 499 LYS E CE    1 
ATOM   22497 N  NZ    . LYS I  1 499 ? 172.31838 231.75653 155.26618 1.000 35.01258  ? 499 LYS E NZ    1 
ATOM   22498 N  N     . VAL I  1 500 ? 170.87505 233.51313 148.59493 1.000 34.70190  ? 500 VAL E N     1 
ATOM   22499 C  CA    . VAL I  1 500 ? 170.77773 232.32966 147.74519 1.000 34.70190  ? 500 VAL E CA    1 
ATOM   22500 C  C     . VAL I  1 500 ? 171.53920 232.54672 146.44438 1.000 34.70190  ? 500 VAL E C     1 
ATOM   22501 O  O     . VAL I  1 500 ? 172.32865 231.69584 146.01557 1.000 34.70190  ? 500 VAL E O     1 
ATOM   22502 C  CB    . VAL I  1 500 ? 169.30177 231.98234 147.48282 1.000 34.70190  ? 500 VAL E CB    1 
ATOM   22503 C  CG1   . VAL I  1 500 ? 169.18252 231.00299 146.33145 1.000 34.70190  ? 500 VAL E CG1   1 
ATOM   22504 C  CG2   . VAL I  1 500 ? 168.66020 231.41938 148.73819 1.000 34.70190  ? 500 VAL E CG2   1 
ATOM   22505 N  N     . VAL I  1 501 ? 171.32657 233.69996 145.80755 1.000 32.96820  ? 501 VAL E N     1 
ATOM   22506 C  CA    . VAL I  1 501 ? 171.96524 233.97264 144.52269 1.000 32.96820  ? 501 VAL E CA    1 
ATOM   22507 C  C     . VAL I  1 501 ? 173.47884 234.02868 144.68012 1.000 32.96820  ? 501 VAL E C     1 
ATOM   22508 O  O     . VAL I  1 501 ? 174.22595 233.40310 143.91383 1.000 32.96820  ? 501 VAL E O     1 
ATOM   22509 C  CB    . VAL I  1 501 ? 171.41552 235.27571 143.91684 1.000 32.96820  ? 501 VAL E CB    1 
ATOM   22510 C  CG1   . VAL I  1 501 ? 171.93337 235.45908 142.50309 1.000 32.96820  ? 501 VAL E CG1   1 
ATOM   22511 C  CG2   . VAL I  1 501 ? 169.89860 235.26870 143.93610 1.000 32.96820  ? 501 VAL E CG2   1 
ATOM   22512 N  N     . ARG I  1 502 ? 173.95657 234.78025 145.67642 1.000 34.24643  ? 502 ARG E N     1 
ATOM   22513 C  CA    . ARG I  1 502 ? 175.39913 234.92769 145.83024 1.000 34.24643  ? 502 ARG E CA    1 
ATOM   22514 C  C     . ARG I  1 502 ? 176.05159 233.60377 146.21122 1.000 34.24643  ? 502 ARG E C     1 
ATOM   22515 O  O     . ARG I  1 502 ? 177.13082 233.27605 145.70655 1.000 34.24643  ? 502 ARG E O     1 
ATOM   22516 C  CB    . ARG I  1 502 ? 175.72156 236.02776 146.84565 1.000 34.24643  ? 502 ARG E CB    1 
ATOM   22517 C  CG    . ARG I  1 502 ? 175.49488 235.67865 148.30383 1.000 34.24643  ? 502 ARG E CG    1 
ATOM   22518 C  CD    . ARG I  1 502 ? 176.34567 236.56210 149.20083 1.000 34.24643  ? 502 ARG E CD    1 
ATOM   22519 N  NE    . ARG I  1 502 ? 175.98425 236.43239 150.60649 1.000 34.24643  ? 502 ARG E NE    1 
ATOM   22520 C  CZ    . ARG I  1 502 ? 176.40340 235.45645 151.39928 1.000 34.24643  ? 502 ARG E CZ    1 
ATOM   22521 N  NH1   . ARG I  1 502 ? 177.20461 234.50206 150.95581 1.000 34.24643  ? 502 ARG E NH1   1 
ATOM   22522 N  NH2   . ARG I  1 502 ? 176.00970 235.43811 152.66922 1.000 34.24643  ? 502 ARG E NH2   1 
ATOM   22523 N  N     . THR I  1 503 ? 175.40122 232.81216 147.06878 1.000 33.48521  ? 503 THR E N     1 
ATOM   22524 C  CA    . THR I  1 503 ? 175.95281 231.51812 147.45189 1.000 33.48521  ? 503 THR E CA    1 
ATOM   22525 C  C     . THR I  1 503 ? 176.01995 230.57519 146.25905 1.000 33.48521  ? 503 THR E C     1 
ATOM   22526 O  O     . THR I  1 503 ? 177.03550 229.90077 146.04078 1.000 33.48521  ? 503 THR E O     1 
ATOM   22527 C  CB    . THR I  1 503 ? 175.11065 230.90785 148.57183 1.000 33.48521  ? 503 THR E CB    1 
ATOM   22528 O  OG1   . THR I  1 503 ? 175.43174 231.54340 149.81483 1.000 33.48521  ? 503 THR E OG1   1 
ATOM   22529 C  CG2   . THR I  1 503 ? 175.36864 229.41764 148.68369 1.000 33.48521  ? 503 THR E CG2   1 
ATOM   22530 N  N     . ALA I  1 504 ? 174.94306 230.51465 145.47134 1.000 32.32787  ? 504 ALA E N     1 
ATOM   22531 C  CA    . ALA I  1 504 ? 174.93189 229.63510 144.30983 1.000 32.32787  ? 504 ALA E CA    1 
ATOM   22532 C  C     . ALA I  1 504 ? 176.02798 230.02068 143.32832 1.000 32.32787  ? 504 ALA E C     1 
ATOM   22533 O  O     . ALA I  1 504 ? 176.79315 229.16405 142.86630 1.000 32.32787  ? 504 ALA E O     1 
ATOM   22534 C  CB    . ALA I  1 504 ? 173.56093 229.67497 143.63599 1.000 32.32787  ? 504 ALA E CB    1 
ATOM   22535 N  N     . LEU I  1 505 ? 176.13782 231.31579 143.01911 1.000 33.10179  ? 505 LEU E N     1 
ATOM   22536 C  CA    . LEU I  1 505 ? 177.16678 231.76102 142.08571 1.000 33.10179  ? 505 LEU E CA    1 
ATOM   22537 C  C     . LEU I  1 505 ? 178.56006 231.44899 142.61656 1.000 33.10179  ? 505 LEU E C     1 
ATOM   22538 O  O     . LEU I  1 505 ? 179.41224 230.92448 141.88760 1.000 33.10179  ? 505 LEU E O     1 
ATOM   22539 C  CB    . LEU I  1 505 ? 177.01715 233.25712 141.81534 1.000 33.10179  ? 505 LEU E CB    1 
ATOM   22540 C  CG    . LEU I  1 505 ? 178.17201 233.90502 141.05219 1.000 33.10179  ? 505 LEU E CG    1 
ATOM   22541 C  CD1   . LEU I  1 505 ? 178.17931 233.45025 139.60335 1.000 33.10179  ? 505 LEU E CD1   1 
ATOM   22542 C  CD2   . LEU I  1 505 ? 178.08780 235.41447 141.14145 1.000 33.10179  ? 505 LEU E CD2   1 
ATOM   22543 N  N     . LEU I  1 506 ? 178.80168 231.74429 143.89696 1.000 31.97775  ? 506 LEU E N     1 
ATOM   22544 C  CA    . LEU I  1 506 ? 180.12388 231.53979 144.47528 1.000 31.97775  ? 506 LEU E CA    1 
ATOM   22545 C  C     . LEU I  1 506 ? 180.52692 230.07318 144.42647 1.000 31.97775  ? 506 LEU E C     1 
ATOM   22546 O  O     . LEU I  1 506 ? 181.62445 229.73739 143.96891 1.000 31.97775  ? 506 LEU E O     1 
ATOM   22547 C  CB    . LEU I  1 506 ? 180.14523 232.05763 145.91309 1.000 31.97775  ? 506 LEU E CB    1 
ATOM   22548 C  CG    . LEU I  1 506 ? 181.49029 232.04685 146.63794 1.000 31.97775  ? 506 LEU E CG    1 
ATOM   22549 C  CD1   . LEU I  1 506 ? 182.58304 232.62620 145.75648 1.000 31.97775  ? 506 LEU E CD1   1 
ATOM   22550 C  CD2   . LEU I  1 506 ? 181.38982 232.81190 147.94576 1.000 31.97775  ? 506 LEU E CD2   1 
ATOM   22551 N  N     . ASP I  1 507 ? 179.64806 229.18032 144.88922 1.000 37.95291  ? 507 ASP E N     1 
ATOM   22552 C  CA    . ASP I  1 507 ? 179.99818 227.76338 144.91702 1.000 37.95291  ? 507 ASP E CA    1 
ATOM   22553 C  C     . ASP I  1 507 ? 180.15715 227.19674 143.51075 1.000 37.95291  ? 507 ASP E C     1 
ATOM   22554 O  O     . ASP I  1 507 ? 181.10864 226.44525 143.24178 1.000 37.95291  ? 507 ASP E O     1 
ATOM   22555 C  CB    . ASP I  1 507 ? 178.95106 226.97893 145.70422 1.000 37.95291  ? 507 ASP E CB    1 
ATOM   22556 C  CG    . ASP I  1 507 ? 179.02069 227.25281 147.19437 1.000 37.95291  ? 507 ASP E CG    1 
ATOM   22557 O  OD1   . ASP I  1 507 ? 179.96108 226.75362 147.84700 1.000 37.95291  ? 507 ASP E OD1   1 
ATOM   22558 O  OD2   . ASP I  1 507 ? 178.13893 227.96563 147.71547 1.000 37.95291  ? 507 ASP E OD2   1 
ATOM   22559 N  N     . ALA I  1 508 ? 179.24545 227.54804 142.59675 1.000 30.92535  ? 508 ALA E N     1 
ATOM   22560 C  CA    . ALA I  1 508 ? 179.33652 227.03383 141.23611 1.000 30.92535  ? 508 ALA E CA    1 
ATOM   22561 C  C     . ALA I  1 508 ? 180.64089 227.45979 140.57994 1.000 30.92535  ? 508 ALA E C     1 
ATOM   22562 O  O     . ALA I  1 508 ? 181.33833 226.63958 139.97121 1.000 30.92535  ? 508 ALA E O     1 
ATOM   22563 C  CB    . ALA I  1 508 ? 178.13839 227.50779 140.41543 1.000 30.92535  ? 508 ALA E CB    1 
ATOM   22564 N  N     . ALA I  1 509 ? 180.99584 228.74169 140.70362 1.000 30.92296  ? 509 ALA E N     1 
ATOM   22565 C  CA    . ALA I  1 509 ? 182.25227 229.20812 140.13095 1.000 30.92296  ? 509 ALA E CA    1 
ATOM   22566 C  C     . ALA I  1 509 ? 183.44558 228.53469 140.79172 1.000 30.92296  ? 509 ALA E C     1 
ATOM   22567 O  O     . ALA I  1 509 ? 184.37022 228.08504 140.10499 1.000 30.92296  ? 509 ALA E O     1 
ATOM   22568 C  CB    . ALA I  1 509 ? 182.35660 230.72359 140.26186 1.000 30.92296  ? 509 ALA E CB    1 
ATOM   22569 N  N     . GLY I  1 510 ? 183.43386 228.43581 142.12313 1.000 33.15583  ? 510 GLY E N     1 
ATOM   22570 C  CA    . GLY I  1 510 ? 184.57303 227.87091 142.82351 1.000 33.15583  ? 510 GLY E CA    1 
ATOM   22571 C  C     . GLY I  1 510 ? 184.85112 226.43485 142.43139 1.000 33.15583  ? 510 GLY E C     1 
ATOM   22572 O  O     . GLY I  1 510 ? 186.00816 226.01414 142.36383 1.000 33.15583  ? 510 GLY E O     1 
ATOM   22573 N  N     . VAL I  1 511 ? 183.79948 225.66064 142.16695 1.000 30.29543  ? 511 VAL E N     1 
ATOM   22574 C  CA    . VAL I  1 511 ? 184.03468 224.27449 141.77353 1.000 30.29543  ? 511 VAL E CA    1 
ATOM   22575 C  C     . VAL I  1 511 ? 184.35773 224.17028 140.28534 1.000 30.29543  ? 511 VAL E C     1 
ATOM   22576 O  O     . VAL I  1 511 ? 185.28266 223.44801 139.89155 1.000 30.29543  ? 511 VAL E O     1 
ATOM   22577 C  CB    . VAL I  1 511 ? 182.83493 223.39323 142.15497 1.000 30.29543  ? 511 VAL E CB    1 
ATOM   22578 C  CG1   . VAL I  1 511 ? 183.10202 221.95019 141.76440 1.000 30.29543  ? 511 VAL E CG1   1 
ATOM   22579 C  CG2   . VAL I  1 511 ? 182.55052 223.50037 143.64220 1.000 30.29543  ? 511 VAL E CG2   1 
ATOM   22580 N  N     . ALA I  1 512 ? 183.60822 224.87699 139.43277 1.000 30.44566  ? 512 ALA E N     1 
ATOM   22581 C  CA    . ALA I  1 512 ? 183.78673 224.72285 137.99278 1.000 30.44566  ? 512 ALA E CA    1 
ATOM   22582 C  C     . ALA I  1 512 ? 185.13923 225.25081 137.52880 1.000 30.44566  ? 512 ALA E C     1 
ATOM   22583 O  O     . ALA I  1 512 ? 185.76600 224.66089 136.64016 1.000 30.44566  ? 512 ALA E O     1 
ATOM   22584 C  CB    . ALA I  1 512 ? 182.65147 225.42185 137.24955 1.000 30.44566  ? 512 ALA E CB    1 
ATOM   22585 N  N     . SER I  1 513 ? 185.60131 226.36784 138.09856 1.000 36.06654  ? 513 SER E N     1 
ATOM   22586 C  CA    . SER I  1 513 ? 186.89871 226.90687 137.70753 1.000 36.06654  ? 513 SER E CA    1 
ATOM   22587 C  C     . SER I  1 513 ? 188.01978 225.93517 138.04590 1.000 36.06654  ? 513 SER E C     1 
ATOM   22588 O  O     . SER I  1 513 ? 188.95834 225.75944 137.26069 1.000 36.06654  ? 513 SER E O     1 
ATOM   22589 C  CB    . SER I  1 513 ? 187.12996 228.25255 138.39016 1.000 36.06654  ? 513 SER E CB    1 
ATOM   22590 O  OG    . SER I  1 513 ? 185.92148 228.98479 138.47667 1.000 36.06654  ? 513 SER E OG    1 
ATOM   22591 N  N     . LEU I  1 514 ? 187.94338 225.30030 139.21692 1.000 34.75385  ? 514 LEU E N     1 
ATOM   22592 C  CA    . LEU I  1 514 ? 188.92640 224.28261 139.56918 1.000 34.75385  ? 514 LEU E CA    1 
ATOM   22593 C  C     . LEU I  1 514 ? 188.83542 223.08673 138.63279 1.000 34.75385  ? 514 LEU E C     1 
ATOM   22594 O  O     . LEU I  1 514 ? 189.86033 222.52254 138.23336 1.000 34.75385  ? 514 LEU E O     1 
ATOM   22595 C  CB    . LEU I  1 514 ? 188.73269 223.84266 141.01862 1.000 34.75385  ? 514 LEU E CB    1 
ATOM   22596 C  CG    . LEU I  1 514 ? 189.77499 222.86552 141.55981 1.000 34.75385  ? 514 LEU E CG    1 
ATOM   22597 C  CD1   . LEU I  1 514 ? 191.08283 223.58258 141.84140 1.000 34.75385  ? 514 LEU E CD1   1 
ATOM   22598 C  CD2   . LEU I  1 514 ? 189.25902 222.17261 142.80702 1.000 34.75385  ? 514 LEU E CD2   1 
ATOM   22599 N  N     . LEU I  1 515 ? 187.61388 222.68401 138.27360 1.000 34.34394  ? 515 LEU E N     1 
ATOM   22600 C  CA    . LEU I  1 515 ? 187.44645 221.54482 137.37563 1.000 34.34394  ? 515 LEU E CA    1 
ATOM   22601 C  C     . LEU I  1 515 ? 188.07199 221.81529 136.01238 1.000 34.34394  ? 515 LEU E C     1 
ATOM   22602 O  O     . LEU I  1 515 ? 188.71524 220.93379 135.43092 1.000 34.34394  ? 515 LEU E O     1 
ATOM   22603 C  CB    . LEU I  1 515 ? 185.96179 221.20696 137.23142 1.000 34.34394  ? 515 LEU E CB    1 
ATOM   22604 C  CG    . LEU I  1 515 ? 185.48762 220.50924 135.95283 1.000 34.34394  ? 515 LEU E CG    1 
ATOM   22605 C  CD1   . LEU I  1 515 ? 186.07821 219.11689 135.82461 1.000 34.34394  ? 515 LEU E CD1   1 
ATOM   22606 C  CD2   . LEU I  1 515 ? 183.96978 220.44622 135.91478 1.000 34.34394  ? 515 LEU E CD2   1 
ATOM   22607 N  N     . THR I  1 516 ? 187.90597 223.02754 135.49221 1.000 32.73952  ? 516 THR E N     1 
ATOM   22608 C  CA    . THR I  1 516 ? 188.41513 223.33374 134.14989 1.000 32.73952  ? 516 THR E CA    1 
ATOM   22609 C  C     . THR I  1 516 ? 189.93667 223.40862 134.07403 1.000 32.73952  ? 516 THR E C     1 
ATOM   22610 O  O     . THR I  1 516 ? 190.43433 223.78383 133.00585 1.000 32.73952  ? 516 THR E O     1 
ATOM   22611 C  CB    . THR I  1 516 ? 187.82614 224.64777 133.63735 1.000 32.73952  ? 516 THR E CB    1 
ATOM   22612 O  OG1   . THR I  1 516 ? 188.18285 225.71433 134.52486 1.000 32.73952  ? 516 THR E OG1   1 
ATOM   22613 C  CG2   . THR I  1 516 ? 186.31819 224.55181 133.53536 1.000 32.73952  ? 516 THR E CG2   1 
ATOM   22614 N  N     . THR I  1 517 ? 190.69849 223.08767 135.11754 1.000 33.72426  ? 517 THR E N     1 
ATOM   22615 C  CA    . THR I  1 517 ? 192.15303 223.12924 135.06542 1.000 33.72426  ? 517 THR E CA    1 
ATOM   22616 C  C     . THR I  1 517 ? 192.77656 221.74732 134.92078 1.000 33.72426  ? 517 THR E C     1 
ATOM   22617 O  O     . THR I  1 517 ? 193.98960 221.60589 135.10003 1.000 33.72426  ? 517 THR E O     1 
ATOM   22618 C  CB    . THR I  1 517 ? 192.70832 223.81628 136.31386 1.000 33.72426  ? 517 THR E CB    1 
ATOM   22619 O  OG1   . THR I  1 517 ? 192.30279 223.08976 137.47942 1.000 33.72426  ? 517 THR E OG1   1 
ATOM   22620 C  CG2   . THR I  1 517 ? 192.19098 225.23975 136.41062 1.000 33.72426  ? 517 THR E CG2   1 
ATOM   22621 N  N     . ALA I  1 518 ? 191.98171 220.73065 134.60397 1.000 33.03822  ? 518 ALA E N     1 
ATOM   22622 C  CA    . ALA I  1 518 ? 192.47065 219.36332 134.52315 1.000 33.03822  ? 518 ALA E CA    1 
ATOM   22623 C  C     . ALA I  1 518 ? 193.08792 219.08238 133.15964 1.000 33.03822  ? 518 ALA E C     1 
ATOM   22624 O  O     . ALA I  1 518 ? 192.64290 219.60086 132.13287 1.000 33.03822  ? 518 ALA E O     1 
ATOM   22625 C  CB    . ALA I  1 518 ? 191.34045 218.37024 134.79307 1.000 33.03822  ? 518 ALA E CB    1 
ATOM   22626 N  N     . GLU I  1 519 ? 194.12741 218.24988 133.16249 1.000 36.36308  ? 519 GLU E N     1 
ATOM   22627 C  CA    . GLU I  1 519 ? 194.78990 217.84356 131.93018 1.000 36.36308  ? 519 GLU E CA    1 
ATOM   22628 C  C     . GLU I  1 519 ? 194.92041 216.32723 131.87007 1.000 36.36308  ? 519 GLU E C     1 
ATOM   22629 O  O     . GLU I  1 519 ? 194.89443 215.73524 130.78656 1.000 36.36308  ? 519 GLU E O     1 
ATOM   22630 C  CB    . GLU I  1 519 ? 196.16493 218.50591 131.82139 1.000 36.36308  ? 519 GLU E CB    1 
ATOM   22631 C  CG    . GLU I  1 519 ? 196.93095 218.16223 130.55477 1.000 36.36308  ? 519 GLU E CG    1 
ATOM   22632 C  CD    . GLU I  1 519 ? 196.39071 218.87644 129.33224 1.000 36.36308  ? 519 GLU E CD    1 
ATOM   22633 O  OE1   . GLU I  1 519 ? 195.76248 219.94324 129.49326 1.000 36.36308  ? 519 GLU E OE1   1 
ATOM   22634 O  OE2   . GLU I  1 519 ? 196.59500 218.37160 128.20856 1.000 36.36308  ? 519 GLU E OE2   1 
ATOM   22635 N  N     . VAL I  1 520 ? 195.05130 215.69288 133.03159 1.000 32.77711  ? 520 VAL E N     1 
ATOM   22636 C  CA    . VAL I  1 520 ? 195.23023 214.25130 133.14018 1.000 32.77711  ? 520 VAL E CA    1 
ATOM   22637 C  C     . VAL I  1 520 ? 194.20569 213.71610 134.12758 1.000 32.77711  ? 520 VAL E C     1 
ATOM   22638 O  O     . VAL I  1 520 ? 193.97500 214.31962 135.18078 1.000 32.77711  ? 520 VAL E O     1 
ATOM   22639 C  CB    . VAL I  1 520 ? 196.66143 213.89146 133.59095 1.000 32.77711  ? 520 VAL E CB    1 
ATOM   22640 C  CG1   . VAL I  1 520 ? 196.78162 212.40441 133.86835 1.000 32.77711  ? 520 VAL E CG1   1 
ATOM   22641 C  CG2   . VAL I  1 520 ? 197.66964 214.32547 132.54508 1.000 32.77711  ? 520 VAL E CG2   1 
ATOM   22642 N  N     . VAL I  1 521 ? 193.58159 212.59090 133.78603 1.000 36.25534  ? 521 VAL E N     1 
ATOM   22643 C  CA    . VAL I  1 521 ? 192.57916 211.96570 134.64008 1.000 36.25534  ? 521 VAL E CA    1 
ATOM   22644 C  C     . VAL I  1 521 ? 192.97247 210.51855 134.88635 1.000 36.25534  ? 521 VAL E C     1 
ATOM   22645 O  O     . VAL I  1 521 ? 193.26824 209.78056 133.94048 1.000 36.25534  ? 521 VAL E O     1 
ATOM   22646 C  CB    . VAL I  1 521 ? 191.17344 212.04211 134.02196 1.000 36.25534  ? 521 VAL E CB    1 
ATOM   22647 C  CG1   . VAL I  1 521 ? 190.16014 211.38394 134.93707 1.000 36.25534  ? 521 VAL E CG1   1 
ATOM   22648 C  CG2   . VAL I  1 521 ? 190.80900 213.47580 133.78155 1.000 36.25534  ? 521 VAL E CG2   1 
ATOM   22649 N  N     . VAL I  1 522 ? 192.96514 210.11501 136.15307 1.000 33.89445  ? 522 VAL E N     1 
ATOM   22650 C  CA    . VAL I  1 522 ? 193.28146 208.75316 136.56227 1.000 33.89445  ? 522 VAL E CA    1 
ATOM   22651 C  C     . VAL I  1 522 ? 192.03414 208.16190 137.19978 1.000 33.89445  ? 522 VAL E C     1 
ATOM   22652 O  O     . VAL I  1 522 ? 191.52030 208.70429 138.18573 1.000 33.89445  ? 522 VAL E O     1 
ATOM   22653 C  CB    . VAL I  1 522 ? 194.46514 208.71406 137.53970 1.000 33.89445  ? 522 VAL E CB    1 
ATOM   22654 C  CG1   . VAL I  1 522 ? 194.84709 207.28230 137.84855 1.000 33.89445  ? 522 VAL E CG1   1 
ATOM   22655 C  CG2   . VAL I  1 522 ? 195.64685 209.47661 136.97007 1.000 33.89445  ? 522 VAL E CG2   1 
ATOM   22656 N  N     . THR I  1 523 ? 191.54844 207.05462 136.64429 1.000 47.11696  ? 523 THR E N     1 
ATOM   22657 C  CA    . THR I  1 523 ? 190.34795 206.40323 137.14536 1.000 47.11696  ? 523 THR E CA    1 
ATOM   22658 C  C     . THR I  1 523 ? 190.63747 204.93442 137.41136 1.000 47.11696  ? 523 THR E C     1 
ATOM   22659 O  O     . THR I  1 523 ? 191.55494 204.34830 136.83757 1.000 47.11696  ? 523 THR E O     1 
ATOM   22660 C  CB    . THR I  1 523 ? 189.17831 206.52774 136.16083 1.000 47.11696  ? 523 THR E CB    1 
ATOM   22661 O  OG1   . THR I  1 523 ? 189.54616 205.94784 134.90394 1.000 47.11696  ? 523 THR E OG1   1 
ATOM   22662 C  CG2   . THR I  1 523 ? 188.81170 207.98485 135.95106 1.000 47.11696  ? 523 THR E CG2   1 
ATOM   22663 N  N     . GLU I  1 524 ? 189.85368 204.34353 138.30645 1.000 65.14043  ? 524 GLU E N     1 
ATOM   22664 C  CA    . GLU I  1 524 ? 189.96514 202.91632 138.56668 1.000 65.14043  ? 524 GLU E CA    1 
ATOM   22665 C  C     . GLU I  1 524 ? 189.34398 202.13897 137.41524 1.000 65.14043  ? 524 GLU E C     1 
ATOM   22666 O  O     . GLU I  1 524 ? 188.24460 202.46460 136.95807 1.000 65.14043  ? 524 GLU E O     1 
ATOM   22667 C  CB    . GLU I  1 524 ? 189.28487 202.55128 139.88438 1.000 65.14043  ? 524 GLU E CB    1 
ATOM   22668 C  CG    . GLU I  1 524 ? 190.15453 202.77274 141.10893 1.000 65.14043  ? 524 GLU E CG    1 
ATOM   22669 C  CD    . GLU I  1 524 ? 189.54712 202.18910 142.36852 1.000 65.14043  ? 524 GLU E CD    1 
ATOM   22670 O  OE1   . GLU I  1 524 ? 188.36641 201.78412 142.32916 1.000 65.14043  ? 524 GLU E OE1   1 
ATOM   22671 O  OE2   . GLU I  1 524 ? 190.25180 202.13282 143.39784 1.000 65.14043  ? 524 GLU E OE2   1 
ATOM   22672 N  N     . ILE I  1 525 ? 190.05248 201.12437 136.94082 1.000 89.14233  ? 525 ILE E N     1 
ATOM   22673 C  CA    . ILE I  1 525 ? 189.53553 200.30076 135.84257 1.000 89.14233  ? 525 ILE E CA    1 
ATOM   22674 C  C     . ILE I  1 525 ? 188.29445 199.55437 136.32133 1.000 89.14233  ? 525 ILE E C     1 
ATOM   22675 O  O     . ILE I  1 525 ? 188.31607 198.95969 137.41391 1.000 89.14233  ? 525 ILE E O     1 
ATOM   22676 C  CB    . ILE I  1 525 ? 190.61322 199.33056 135.35331 1.000 89.14233  ? 525 ILE E CB    1 
ATOM   22677 C  CG1   . ILE I  1 525 ? 191.59654 200.05299 134.43034 1.000 89.14233  ? 525 ILE E CG1   1 
ATOM   22678 C  CG2   . ILE I  1 525 ? 189.98946 198.13906 134.63839 1.000 89.14233  ? 525 ILE E CG2   1 
ATOM   22679 C  CD1   . ILE I  1 525 ? 192.73473 199.18144 133.94782 1.000 89.14233  ? 525 ILE E CD1   1 
ATOM   22680 N  N     . PRO I  1 526 ? 187.19834 199.55499 135.55806 1.000 113.29568 ? 526 PRO E N     1 
ATOM   22681 C  CA    . PRO I  1 526 ? 185.97789 198.87944 136.02009 1.000 113.29568 ? 526 PRO E CA    1 
ATOM   22682 C  C     . PRO I  1 526 ? 186.10620 197.36481 135.99174 1.000 113.29568 ? 526 PRO E C     1 
ATOM   22683 O  O     . PRO I  1 526 ? 185.64225 196.70902 135.05340 1.000 113.29568 ? 526 PRO E O     1 
ATOM   22684 C  CB    . PRO I  1 526 ? 184.91061 199.37374 135.03582 1.000 113.29568 ? 526 PRO E CB    1 
ATOM   22685 C  CG    . PRO I  1 526 ? 185.67262 199.72133 133.80162 1.000 113.29568 ? 526 PRO E CG    1 
ATOM   22686 C  CD    . PRO I  1 526 ? 187.00630 200.23406 134.26484 1.000 113.29568 ? 526 PRO E CD    1 
ATOM   22687 N  N     . LYS I  1 527 ? 186.74492 196.80317 137.02162 1.000 139.90940 ? 527 LYS E N     1 
ATOM   22688 C  CA    . LYS I  1 527 ? 186.92049 195.35561 137.08744 1.000 139.90940 ? 527 LYS E CA    1 
ATOM   22689 C  C     . LYS I  1 527 ? 185.58130 194.63829 137.21435 1.000 139.90940 ? 527 LYS E C     1 
ATOM   22690 O  O     . LYS I  1 527 ? 185.37876 193.57598 136.61447 1.000 139.90940 ? 527 LYS E O     1 
ATOM   22691 C  CB    . LYS I  1 527 ? 187.84439 194.99215 138.25160 1.000 139.90940 ? 527 LYS E CB    1 
ATOM   22692 C  CG    . LYS I  1 527 ? 187.41350 195.55495 139.59875 1.000 139.90940 ? 527 LYS E CG    1 
ATOM   22693 C  CD    . LYS I  1 527 ? 188.36690 195.13682 140.70646 1.000 139.90940 ? 527 LYS E CD    1 
ATOM   22694 C  CE    . LYS I  1 527 ? 189.60274 196.02124 140.73491 1.000 139.90940 ? 527 LYS E CE    1 
ATOM   22695 N  NZ    . LYS I  1 527 ? 189.27810 197.41516 141.14643 1.000 139.90940 ? 527 LYS E NZ    1 
ATOM   22696 N  N     . GLU I  1 528 ? 184.65732 195.19955 137.98783 1.000 153.91803 ? 528 GLU E N     1 
ATOM   22697 C  CA    . GLU I  1 528 ? 183.34602 194.59110 138.17798 1.000 153.91803 ? 528 GLU E CA    1 
ATOM   22698 C  C     . GLU I  1 528 ? 182.23597 195.52081 137.69915 1.000 153.91803 ? 528 GLU E C     1 
ATOM   22699 O  O     . GLU I  1 528 ? 181.92939 196.52202 138.34636 1.000 153.91803 ? 528 GLU E O     1 
ATOM   22700 C  CB    . GLU I  1 528 ? 183.13123 194.22797 139.64887 1.000 153.91803 ? 528 GLU E CB    1 
ATOM   22701 C  CG    . GLU I  1 528 ? 184.12175 193.20839 140.18825 1.000 153.91803 ? 528 GLU E CG    1 
ATOM   22702 C  CD    . GLU I  1 528 ? 183.94632 191.83734 139.56497 1.000 153.91803 ? 528 GLU E CD    1 
ATOM   22703 O  OE1   . GLU I  1 528 ? 182.79735 191.47411 139.23610 1.000 153.91803 ? 528 GLU E OE1   1 
ATOM   22704 O  OE2   . GLU I  1 528 ? 184.95777 191.12254 139.40382 1.000 153.91803 ? 528 GLU E OE2   1 
ATOM   22705 N  N     . GLY J  2 3   ? 153.31896 186.15133 236.43278 1.000 89.96107  ? 3   GLY e N     1 
ATOM   22706 C  CA    . GLY J  2 3   ? 152.40800 185.02269 236.39926 1.000 89.96107  ? 3   GLY e CA    1 
ATOM   22707 C  C     . GLY J  2 3   ? 151.05430 185.36156 235.80783 1.000 89.96107  ? 3   GLY e C     1 
ATOM   22708 O  O     . GLY J  2 3   ? 150.17571 184.50476 235.71695 1.000 89.96107  ? 3   GLY e O     1 
ATOM   22709 N  N     . GLN J  2 4   ? 150.88526 186.61897 235.40795 1.000 90.50133  ? 4   GLN e N     1 
ATOM   22710 C  CA    . GLN J  2 4   ? 149.63265 187.05235 234.80776 1.000 90.50133  ? 4   GLN e CA    1 
ATOM   22711 C  C     . GLN J  2 4   ? 149.46247 186.43732 233.42397 1.000 90.50133  ? 4   GLN e C     1 
ATOM   22712 O  O     . GLN J  2 4   ? 150.43384 186.17404 232.71044 1.000 90.50133  ? 4   GLN e O     1 
ATOM   22713 C  CB    . GLN J  2 4   ? 149.58077 188.57657 234.71904 1.000 90.50133  ? 4   GLN e CB    1 
ATOM   22714 C  CG    . GLN J  2 4   ? 150.25595 189.28099 235.88254 1.000 90.50133  ? 4   GLN e CG    1 
ATOM   22715 C  CD    . GLN J  2 4   ? 150.25671 190.78739 235.73094 1.000 90.50133  ? 4   GLN e CD    1 
ATOM   22716 O  OE1   . GLN J  2 4   ? 149.26742 191.37963 235.30116 1.000 90.50133  ? 4   GLN e OE1   1 
ATOM   22717 N  NE2   . GLN J  2 4   ? 151.37112 191.41706 236.08383 1.000 90.50133  ? 4   GLN e NE2   1 
ATOM   22718 N  N     . ALA J  2 5   ? 148.20784 186.20726 233.04854 1.000 84.37752  ? 5   ALA e N     1 
ATOM   22719 C  CA    . ALA J  2 5   ? 147.87845 185.50720 231.81744 1.000 84.37752  ? 5   ALA e CA    1 
ATOM   22720 C  C     . ALA J  2 5   ? 146.90787 186.32742 230.98531 1.000 84.37752  ? 5   ALA e C     1 
ATOM   22721 O  O     . ALA J  2 5   ? 146.01807 186.99086 231.52553 1.000 84.37752  ? 5   ALA e O     1 
ATOM   22722 C  CB    . ALA J  2 5   ? 147.26162 184.13549 232.10968 1.000 84.37752  ? 5   ALA e CB    1 
ATOM   22723 N  N     . PHE J  2 6   ? 147.08508 186.27726 229.66811 1.000 85.06359  ? 6   PHE e N     1 
ATOM   22724 C  CA    . PHE J  2 6   ? 146.06673 186.77492 228.75983 1.000 85.06359  ? 6   PHE e CA    1 
ATOM   22725 C  C     . PHE J  2 6   ? 144.93688 185.75181 228.66965 1.000 85.06359  ? 6   PHE e C     1 
ATOM   22726 O  O     . PHE J  2 6   ? 144.89274 184.76671 229.41243 1.000 85.06359  ? 6   PHE e O     1 
ATOM   22727 C  CB    . PHE J  2 6   ? 146.67116 187.06926 227.38858 1.000 85.06359  ? 6   PHE e CB    1 
ATOM   22728 C  CG    . PHE J  2 6   ? 145.87767 188.05169 226.57358 1.000 85.06359  ? 6   PHE e CG    1 
ATOM   22729 C  CD1   . PHE J  2 6   ? 145.68094 189.34550 227.02341 1.000 85.06359  ? 6   PHE e CD1   1 
ATOM   22730 C  CD2   . PHE J  2 6   ? 145.32993 187.68128 225.35801 1.000 85.06359  ? 6   PHE e CD2   1 
ATOM   22731 C  CE1   . PHE J  2 6   ? 144.95137 190.25113 226.27619 1.000 85.06359  ? 6   PHE e CE1   1 
ATOM   22732 C  CE2   . PHE J  2 6   ? 144.59961 188.58210 224.60660 1.000 85.06359  ? 6   PHE e CE2   1 
ATOM   22733 C  CZ    . PHE J  2 6   ? 144.41058 189.86839 225.06630 1.000 85.06359  ? 6   PHE e CZ    1 
ATOM   22734 N  N     . ARG J  2 7   ? 144.00532 185.98204 227.74755 1.000 87.51030  ? 7   ARG e N     1 
ATOM   22735 C  CA    . ARG J  2 7   ? 142.87567 185.07197 227.61906 1.000 87.51030  ? 7   ARG e CA    1 
ATOM   22736 C  C     . ARG J  2 7   ? 143.33550 183.69395 227.14937 1.000 87.51030  ? 7   ARG e C     1 
ATOM   22737 O  O     . ARG J  2 7   ? 143.76679 183.51741 226.00505 1.000 87.51030  ? 7   ARG e O     1 
ATOM   22738 C  CB    . ARG J  2 7   ? 141.80592 185.66662 226.69260 1.000 87.51030  ? 7   ARG e CB    1 
ATOM   22739 C  CG    . ARG J  2 7   ? 142.23322 185.94499 225.26011 1.000 87.51030  ? 7   ARG e CG    1 
ATOM   22740 C  CD    . ARG J  2 7   ? 141.02024 186.07789 224.35601 1.000 87.51030  ? 7   ARG e CD    1 
ATOM   22741 N  NE    . ARG J  2 7   ? 140.61042 187.46575 224.18010 1.000 87.51030  ? 7   ARG e NE    1 
ATOM   22742 C  CZ    . ARG J  2 7   ? 141.14010 188.29618 223.29267 1.000 87.51030  ? 7   ARG e CZ    1 
ATOM   22743 N  NH1   . ARG J  2 7   ? 142.10013 187.90770 222.46964 1.000 87.51030  ? 7   ARG e NH1   1 
ATOM   22744 N  NH2   . ARG J  2 7   ? 140.69246 189.54663 223.22671 1.000 87.51030  ? 7   ARG e NH2   1 
ATOM   22745 N  N     . LYS J  2 8   ? 143.27490 182.72187 228.06055 1.000 91.08619  ? 8   LYS e N     1 
ATOM   22746 C  CA    . LYS J  2 8   ? 143.55222 181.31685 227.76166 1.000 91.08619  ? 8   LYS e CA    1 
ATOM   22747 C  C     . LYS J  2 8   ? 144.96668 181.12446 227.21602 1.000 91.08619  ? 8   LYS e C     1 
ATOM   22748 O  O     . LYS J  2 8   ? 145.18508 180.39497 226.24723 1.000 91.08619  ? 8   LYS e O     1 
ATOM   22749 C  CB    . LYS J  2 8   ? 142.51637 180.76065 226.78291 1.000 91.08619  ? 8   LYS e CB    1 
ATOM   22750 C  CG    . LYS J  2 8   ? 141.10224 180.70130 227.34117 1.000 91.08619  ? 8   LYS e CG    1 
ATOM   22751 C  CD    . LYS J  2 8   ? 141.04224 180.08421 228.72647 1.000 91.08619  ? 8   LYS e CD    1 
ATOM   22752 C  CE    . LYS J  2 8   ? 139.59918 179.80463 229.12133 1.000 91.08619  ? 8   LYS e CE    1 
ATOM   22753 N  NZ    . LYS J  2 8   ? 139.40258 178.44379 229.68455 1.000 91.08619  ? 8   LYS e NZ    1 
ATOM   22754 N  N     . PHE J  2 9   ? 145.94147 181.78167 227.84518 1.000 85.57846  ? 9   PHE e N     1 
ATOM   22755 C  CA    . PHE J  2 9   ? 147.32871 181.67838 227.40407 1.000 85.57846  ? 9   PHE e CA    1 
ATOM   22756 C  C     . PHE J  2 9   ? 148.25801 182.13681 228.51721 1.000 85.57846  ? 9   PHE e C     1 
ATOM   22757 O  O     . PHE J  2 9   ? 147.99265 183.15126 229.16775 1.000 85.57846  ? 9   PHE e O     1 
ATOM   22758 C  CB    . PHE J  2 9   ? 147.56966 182.51190 226.14129 1.000 85.57846  ? 9   PHE e CB    1 
ATOM   22759 C  CG    . PHE J  2 9   ? 148.89603 182.25189 225.48962 1.000 85.57846  ? 9   PHE e CG    1 
ATOM   22760 C  CD1   . PHE J  2 9   ? 149.06341 181.18100 224.62947 1.000 85.57846  ? 9   PHE e CD1   1 
ATOM   22761 C  CD2   . PHE J  2 9   ? 149.97636 183.08031 225.73752 1.000 85.57846  ? 9   PHE e CD2   1 
ATOM   22762 C  CE1   . PHE J  2 9   ? 150.28369 180.94023 224.03067 1.000 85.57846  ? 9   PHE e CE1   1 
ATOM   22763 C  CE2   . PHE J  2 9   ? 151.19832 182.84517 225.14126 1.000 85.57846  ? 9   PHE e CE2   1 
ATOM   22764 C  CZ    . PHE J  2 9   ? 151.35169 181.77403 224.28645 1.000 85.57846  ? 9   PHE e CZ    1 
ATOM   22765 N  N     . LEU J  2 10  ? 149.34617 181.39539 228.72239 1.000 83.28498  ? 10  LEU e N     1 
ATOM   22766 C  CA    . LEU J  2 10  ? 150.37414 181.74877 229.69871 1.000 83.28498  ? 10  LEU e CA    1 
ATOM   22767 C  C     . LEU J  2 10  ? 151.74725 181.43651 229.12020 1.000 83.28498  ? 10  LEU e C     1 
ATOM   22768 O  O     . LEU J  2 10  ? 152.03760 180.26005 228.82095 1.000 83.28498  ? 10  LEU e O     1 
ATOM   22769 C  CB    . LEU J  2 10  ? 150.16776 181.00529 231.01996 1.000 83.28498  ? 10  LEU e CB    1 
ATOM   22770 C  CG    . LEU J  2 10  ? 151.02268 181.49526 232.19240 1.000 83.28498  ? 10  LEU e CG    1 
ATOM   22771 C  CD1   . LEU J  2 10  ? 150.40058 182.69822 232.87250 1.000 83.28498  ? 10  LEU e CD1   1 
ATOM   22772 C  CD2   . LEU J  2 10  ? 151.24890 180.37473 233.19482 1.000 83.28498  ? 10  LEU e CD2   1 
ATOM   22773 N  N     . PRO J  2 11  ? 152.61361 182.42957 228.93997 1.000 80.64388  ? 11  PRO e N     1 
ATOM   22774 C  CA    . PRO J  2 11  ? 153.98617 182.14521 228.51210 1.000 80.64388  ? 11  PRO e CA    1 
ATOM   22775 C  C     . PRO J  2 11  ? 154.81438 181.57081 229.65142 1.000 80.64388  ? 11  PRO e C     1 
ATOM   22776 O  O     . PRO J  2 11  ? 154.49271 181.71917 230.83232 1.000 80.64388  ? 11  PRO e O     1 
ATOM   22777 C  CB    . PRO J  2 11  ? 154.51982 183.51714 228.08008 1.000 80.64388  ? 11  PRO e CB    1 
ATOM   22778 C  CG    . PRO J  2 11  ? 153.30547 184.40157 227.96719 1.000 80.64388  ? 11  PRO e CG    1 
ATOM   22779 C  CD    . PRO J  2 11  ? 152.34083 183.87350 228.97414 1.000 80.64388  ? 11  PRO e CD    1 
ATOM   22780 N  N     . LEU J  2 12  ? 155.90258 180.90486 229.27720 1.000 80.41545  ? 12  LEU e N     1 
ATOM   22781 C  CA    . LEU J  2 12  ? 156.84780 180.34946 230.23321 1.000 80.41545  ? 12  LEU e CA    1 
ATOM   22782 C  C     . LEU J  2 12  ? 158.17274 181.09738 230.16333 1.000 80.41545  ? 12  LEU e C     1 
ATOM   22783 O  O     . LEU J  2 12  ? 158.46261 181.80831 229.19723 1.000 80.41545  ? 12  LEU e O     1 
ATOM   22784 C  CB    . LEU J  2 12  ? 157.08940 178.85185 229.99453 1.000 80.41545  ? 12  LEU e CB    1 
ATOM   22785 C  CG    . LEU J  2 12  ? 155.92593 177.88643 229.74552 1.000 80.41545  ? 12  LEU e CG    1 
ATOM   22786 C  CD1   . LEU J  2 12  ? 155.42917 177.94280 228.31522 1.000 80.41545  ? 12  LEU e CD1   1 
ATOM   22787 C  CD2   . LEU J  2 12  ? 156.33131 176.46939 230.10590 1.000 80.41545  ? 12  LEU e CD2   1 
ATOM   22788 N  N     . PHE J  2 13  ? 158.97158 180.92449 231.21374 1.000 83.63297  ? 13  PHE e N     1 
ATOM   22789 C  CA    . PHE J  2 13  ? 160.30806 181.52332 231.33958 1.000 83.63297  ? 13  PHE e CA    1 
ATOM   22790 C  C     . PHE J  2 13  ? 160.14148 183.04170 231.31589 1.000 83.63297  ? 13  PHE e C     1 
ATOM   22791 O  O     . PHE J  2 13  ? 159.24855 183.56252 232.00353 1.000 83.63297  ? 13  PHE e O     1 
ATOM   22792 C  CB    . PHE J  2 13  ? 161.22749 180.94028 230.27427 1.000 83.63297  ? 13  PHE e CB    1 
ATOM   22793 C  CG    . PHE J  2 13  ? 161.35706 179.44691 230.34157 1.000 83.63297  ? 13  PHE e CG    1 
ATOM   22794 C  CD1   . PHE J  2 13  ? 161.99584 178.84211 231.41105 1.000 83.63297  ? 13  PHE e CD1   1 
ATOM   22795 C  CD2   . PHE J  2 13  ? 160.83836 178.64699 229.33823 1.000 83.63297  ? 13  PHE e CD2   1 
ATOM   22796 C  CE1   . PHE J  2 13  ? 162.11519 177.46736 231.47773 1.000 83.63297  ? 13  PHE e CE1   1 
ATOM   22797 C  CE2   . PHE J  2 13  ? 160.95524 177.27228 229.39946 1.000 83.63297  ? 13  PHE e CE2   1 
ATOM   22798 C  CZ    . PHE J  2 13  ? 161.59432 176.68184 230.47028 1.000 83.63297  ? 13  PHE e CZ    1 
ATOM   22799 N  N     . ASP J  2 14  ? 160.95427 183.78115 230.56409 1.000 82.23830  ? 14  ASP e N     1 
ATOM   22800 C  CA    . ASP J  2 14  ? 160.88271 185.23447 230.51875 1.000 82.23830  ? 14  ASP e CA    1 
ATOM   22801 C  C     . ASP J  2 14  ? 160.13535 185.74664 229.29552 1.000 82.23830  ? 14  ASP e C     1 
ATOM   22802 O  O     . ASP J  2 14  ? 160.20602 186.94200 228.99438 1.000 82.23830  ? 14  ASP e O     1 
ATOM   22803 C  CB    . ASP J  2 14  ? 162.29073 185.83120 230.55600 1.000 82.23830  ? 14  ASP e CB    1 
ATOM   22804 C  CG    . ASP J  2 14  ? 163.29217 185.00990 229.76831 1.000 82.23830  ? 14  ASP e CG    1 
ATOM   22805 O  OD1   . ASP J  2 14  ? 162.90428 183.95069 229.23258 1.000 82.23830  ? 14  ASP e OD1   1 
ATOM   22806 O  OD2   . ASP J  2 14  ? 164.46723 185.42425 229.68333 1.000 82.23830  ? 14  ASP e OD2   1 
ATOM   22807 N  N     . ARG J  2 15  ? 159.43010 184.87222 228.58485 1.000 77.92575  ? 15  ARG e N     1 
ATOM   22808 C  CA    . ARG J  2 15  ? 158.73731 185.27116 227.36872 1.000 77.92575  ? 15  ARG e CA    1 
ATOM   22809 C  C     . ARG J  2 15  ? 157.61844 186.25850 227.67955 1.000 77.92575  ? 15  ARG e C     1 
ATOM   22810 O  O     . ARG J  2 15  ? 156.93726 186.15086 228.70273 1.000 77.92575  ? 15  ARG e O     1 
ATOM   22811 C  CB    . ARG J  2 15  ? 158.17658 184.04060 226.66221 1.000 77.92575  ? 15  ARG e CB    1 
ATOM   22812 C  CG    . ARG J  2 15  ? 159.22178 183.25012 225.90005 1.000 77.92575  ? 15  ARG e CG    1 
ATOM   22813 C  CD    . ARG J  2 15  ? 158.66330 181.92412 225.42820 1.000 77.92575  ? 15  ARG e CD    1 
ATOM   22814 N  NE    . ARG J  2 15  ? 159.38357 180.78989 225.99120 1.000 77.92575  ? 15  ARG e NE    1 
ATOM   22815 C  CZ    . ARG J  2 15  ? 160.44018 180.22316 225.42673 1.000 77.92575  ? 15  ARG e CZ    1 
ATOM   22816 N  NH1   . ARG J  2 15  ? 160.92810 180.66219 224.27825 1.000 77.92575  ? 15  ARG e NH1   1 
ATOM   22817 N  NH2   . ARG J  2 15  ? 161.02152 179.19018 226.02935 1.000 77.92575  ? 15  ARG e NH2   1 
ATOM   22818 N  N     . VAL J  2 16  ? 157.43375 187.22844 226.78597 1.000 73.74674  ? 16  VAL e N     1 
ATOM   22819 C  CA    . VAL J  2 16  ? 156.44601 188.28786 226.95140 1.000 73.74674  ? 16  VAL e CA    1 
ATOM   22820 C  C     . VAL J  2 16  ? 155.58685 188.34802 225.69676 1.000 73.74674  ? 16  VAL e C     1 
ATOM   22821 O  O     . VAL J  2 16  ? 156.11489 188.39691 224.58101 1.000 73.74674  ? 16  VAL e O     1 
ATOM   22822 C  CB    . VAL J  2 16  ? 157.11358 189.65159 227.21358 1.000 73.74674  ? 16  VAL e CB    1 
ATOM   22823 C  CG1   . VAL J  2 16  ? 156.07110 190.75243 227.26889 1.000 73.74674  ? 16  VAL e CG1   1 
ATOM   22824 C  CG2   . VAL J  2 16  ? 157.92070 189.61082 228.49995 1.000 73.74674  ? 16  VAL e CG2   1 
ATOM   22825 N  N     . LEU J  2 17  ? 154.26885 188.35384 225.87796 1.000 74.84333  ? 17  LEU e N     1 
ATOM   22826 C  CA    . LEU J  2 17  ? 153.31422 188.42457 224.77891 1.000 74.84333  ? 17  LEU e CA    1 
ATOM   22827 C  C     . LEU J  2 17  ? 152.74390 189.83462 224.71834 1.000 74.84333  ? 17  LEU e C     1 
ATOM   22828 O  O     . LEU J  2 17  ? 152.17733 190.31990 225.70489 1.000 74.84333  ? 17  LEU e O     1 
ATOM   22829 C  CB    . LEU J  2 17  ? 152.19535 187.40015 224.96103 1.000 74.84333  ? 17  LEU e CB    1 
ATOM   22830 C  CG    . LEU J  2 17  ? 151.21486 187.24753 223.79899 1.000 74.84333  ? 17  LEU e CG    1 
ATOM   22831 C  CD1   . LEU J  2 17  ? 151.88411 186.55849 222.62389 1.000 74.84333  ? 17  LEU e CD1   1 
ATOM   22832 C  CD2   . LEU J  2 17  ? 149.97893 186.48429 224.24010 1.000 74.84333  ? 17  LEU e CD2   1 
ATOM   22833 N  N     . VAL J  2 18  ? 152.88572 190.48253 223.56043 1.000 77.23681  ? 18  VAL e N     1 
ATOM   22834 C  CA    . VAL J  2 18  ? 152.47670 191.86516 223.36495 1.000 77.23681  ? 18  VAL e CA    1 
ATOM   22835 C  C     . VAL J  2 18  ? 151.60475 191.95222 222.11839 1.000 77.23681  ? 18  VAL e C     1 
ATOM   22836 O  O     . VAL J  2 18  ? 151.52809 191.02257 221.31326 1.000 77.23681  ? 18  VAL e O     1 
ATOM   22837 C  CB    . VAL J  2 18  ? 153.68071 192.82196 223.23892 1.000 77.23681  ? 18  VAL e CB    1 
ATOM   22838 C  CG1   . VAL J  2 18  ? 154.64470 192.62967 224.39602 1.000 77.23681  ? 18  VAL e CG1   1 
ATOM   22839 C  CG2   . VAL J  2 18  ? 154.38740 192.60606 221.91190 1.000 77.23681  ? 18  VAL e CG2   1 
ATOM   22840 N  N     . GLU J  2 19  ? 150.93786 193.09541 221.97505 1.000 81.92237  ? 19  GLU e N     1 
ATOM   22841 C  CA    . GLU J  2 19  ? 150.11901 193.39707 220.80972 1.000 81.92237  ? 19  GLU e CA    1 
ATOM   22842 C  C     . GLU J  2 19  ? 150.58424 194.72062 220.22278 1.000 81.92237  ? 19  GLU e C     1 
ATOM   22843 O  O     . GLU J  2 19  ? 150.74519 195.70390 220.95308 1.000 81.92237  ? 19  GLU e O     1 
ATOM   22844 C  CB    . GLU J  2 19  ? 148.63183 193.45740 221.17922 1.000 81.92237  ? 19  GLU e CB    1 
ATOM   22845 C  CG    . GLU J  2 19  ? 147.84812 194.56659 220.49644 1.000 81.92237  ? 19  GLU e CG    1 
ATOM   22846 C  CD    . GLU J  2 19  ? 146.35576 194.45577 220.73882 1.000 81.92237  ? 19  GLU e CD    1 
ATOM   22847 O  OE1   . GLU J  2 19  ? 145.58397 194.54919 219.76145 1.000 81.92237  ? 19  GLU e OE1   1 
ATOM   22848 O  OE2   . GLU J  2 19  ? 145.95456 194.27349 221.90742 1.000 81.92237  ? 19  GLU e OE2   1 
ATOM   22849 N  N     . ARG J  2 20  ? 150.81036 194.74054 218.91215 1.000 83.17964  ? 20  ARG e N     1 
ATOM   22850 C  CA    . ARG J  2 20  ? 151.30734 195.93652 218.24782 1.000 83.17964  ? 20  ARG e CA    1 
ATOM   22851 C  C     . ARG J  2 20  ? 150.21501 196.99350 218.15511 1.000 83.17964  ? 20  ARG e C     1 
ATOM   22852 O  O     . ARG J  2 20  ? 149.02359 196.67610 218.10212 1.000 83.17964  ? 20  ARG e O     1 
ATOM   22853 C  CB    . ARG J  2 20  ? 151.82934 195.59517 216.85253 1.000 83.17964  ? 20  ARG e CB    1 
ATOM   22854 C  CG    . ARG J  2 20  ? 153.03525 194.67085 216.85613 1.000 83.17964  ? 20  ARG e CG    1 
ATOM   22855 C  CD    . ARG J  2 20  ? 153.64930 194.55453 215.47217 1.000 83.17964  ? 20  ARG e CD    1 
ATOM   22856 N  NE    . ARG J  2 20  ? 154.66980 193.51517 215.41401 1.000 83.17964  ? 20  ARG e NE    1 
ATOM   22857 C  CZ    . ARG J  2 20  ? 155.96531 193.72494 215.60136 1.000 83.17964  ? 20  ARG e CZ    1 
ATOM   22858 N  NH1   . ARG J  2 20  ? 156.43926 194.93159 215.86342 1.000 83.17964  ? 20  ARG e NH1   1 
ATOM   22859 N  NH2   . ARG J  2 20  ? 156.80668 192.69810 215.52335 1.000 83.17964  ? 20  ARG e NH2   1 
ATOM   22860 N  N     . SER J  2 21  ? 150.63084 198.25685 218.13706 1.000 88.75916  ? 21  SER e N     1 
ATOM   22861 C  CA    . SER J  2 21  ? 149.68879 199.36151 218.07569 1.000 88.75916  ? 21  SER e CA    1 
ATOM   22862 C  C     . SER J  2 21  ? 149.11957 199.50485 216.66458 1.000 88.75916  ? 21  SER e C     1 
ATOM   22863 O  O     . SER J  2 21  ? 149.56406 198.85934 215.71093 1.000 88.75916  ? 21  SER e O     1 
ATOM   22864 C  CB    . SER J  2 21  ? 150.36185 200.66188 218.51164 1.000 88.75916  ? 21  SER e CB    1 
ATOM   22865 O  OG    . SER J  2 21  ? 150.89967 200.54385 219.81679 1.000 88.75916  ? 21  SER e OG    1 
ATOM   22866 N  N     . ALA J  2 22  ? 148.11298 200.36653 216.54332 1.000 91.36820  ? 22  ALA e N     1 
ATOM   22867 C  CA    . ALA J  2 22  ? 147.49238 200.61916 215.25104 1.000 91.36820  ? 22  ALA e CA    1 
ATOM   22868 C  C     . ALA J  2 22  ? 148.45604 201.35139 214.32628 1.000 91.36820  ? 22  ALA e C     1 
ATOM   22869 O  O     . ALA J  2 22  ? 149.17223 202.26522 214.74405 1.000 91.36820  ? 22  ALA e O     1 
ATOM   22870 C  CB    . ALA J  2 22  ? 146.21184 201.43349 215.42622 1.000 91.36820  ? 22  ALA e CB    1 
ATOM   22871 N  N     . ALA J  2 23  ? 148.46788 200.94415 213.06056 1.000 97.30929  ? 23  ALA e N     1 
ATOM   22872 C  CA    . ALA J  2 23  ? 149.36687 201.54303 212.08612 1.000 97.30929  ? 23  ALA e CA    1 
ATOM   22873 C  C     . ALA J  2 23  ? 148.95301 202.97623 211.77198 1.000 97.30929  ? 23  ALA e C     1 
ATOM   22874 O  O     . ALA J  2 23  ? 147.78154 203.34865 211.87802 1.000 97.30929  ? 23  ALA e O     1 
ATOM   22875 C  CB    . ALA J  2 23  ? 149.39350 200.71242 210.80487 1.000 97.30929  ? 23  ALA e CB    1 
ATOM   22876 N  N     . GLU J  2 24  ? 149.93790 203.78552 211.38010 1.000 102.94443 ? 24  GLU e N     1 
ATOM   22877 C  CA    . GLU J  2 24  ? 149.71197 205.19405 211.05515 1.000 102.94443 ? 24  GLU e CA    1 
ATOM   22878 C  C     . GLU J  2 24  ? 149.30443 205.30284 209.58525 1.000 102.94443 ? 24  GLU e C     1 
ATOM   22879 O  O     . GLU J  2 24  ? 150.04281 205.77697 208.71831 1.000 102.94443 ? 24  GLU e O     1 
ATOM   22880 C  CB    . GLU J  2 24  ? 150.94687 206.02936 211.39284 1.000 102.94443 ? 24  GLU e CB    1 
ATOM   22881 C  CG    . GLU J  2 24  ? 152.24846 205.66424 210.66578 1.000 102.94443 ? 24  GLU e CG    1 
ATOM   22882 C  CD    . GLU J  2 24  ? 152.87712 204.37389 211.15887 1.000 102.94443 ? 24  GLU e CD    1 
ATOM   22883 O  OE1   . GLU J  2 24  ? 153.91119 203.96414 210.59092 1.000 102.94443 ? 24  GLU e OE1   1 
ATOM   22884 O  OE2   . GLU J  2 24  ? 152.34465 203.77232 212.11489 1.000 102.94443 ? 24  GLU e OE2   1 
ATOM   22885 N  N     . THR J  2 25  ? 148.07835 204.85989 209.30588 1.000 99.08472  ? 25  THR e N     1 
ATOM   22886 C  CA    . THR J  2 25  ? 147.56911 204.88054 207.94113 1.000 99.08472  ? 25  THR e CA    1 
ATOM   22887 C  C     . THR J  2 25  ? 147.18987 206.27787 207.47025 1.000 99.08472  ? 25  THR e C     1 
ATOM   22888 O  O     . THR J  2 25  ? 147.00853 206.47779 206.26542 1.000 99.08472  ? 25  THR e O     1 
ATOM   22889 C  CB    . THR J  2 25  ? 146.35573 203.95644 207.81080 1.000 99.08472  ? 25  THR e CB    1 
ATOM   22890 O  OG1   . THR J  2 25  ? 145.98221 203.84789 206.43139 1.000 99.08472  ? 25  THR e OG1   1 
ATOM   22891 C  CG2   . THR J  2 25  ? 145.17957 204.50346 208.60636 1.000 99.08472  ? 25  THR e CG2   1 
ATOM   22892 N  N     . VAL J  2 26  ? 147.06459 207.24140 208.37999 1.000 92.97079  ? 26  VAL e N     1 
ATOM   22893 C  CA    . VAL J  2 26  ? 146.67811 208.60596 208.04189 1.000 92.97079  ? 26  VAL e CA    1 
ATOM   22894 C  C     . VAL J  2 26  ? 147.72333 209.55953 208.60309 1.000 92.97079  ? 26  VAL e C     1 
ATOM   22895 O  O     . VAL J  2 26  ? 148.06580 209.48670 209.78891 1.000 92.97079  ? 26  VAL e O     1 
ATOM   22896 C  CB    . VAL J  2 26  ? 145.27633 208.94838 208.57998 1.000 92.97079  ? 26  VAL e CB    1 
ATOM   22897 C  CG1   . VAL J  2 26  ? 145.10891 210.45400 208.72833 1.000 92.97079  ? 26  VAL e CG1   1 
ATOM   22898 C  CG2   . VAL J  2 26  ? 144.20517 208.37635 207.66584 1.000 92.97079  ? 26  VAL e CG2   1 
ATOM   22899 N  N     . THR J  2 27  ? 148.22697 210.44569 207.75112 1.000 91.22944  ? 27  THR e N     1 
ATOM   22900 C  CA    . THR J  2 27  ? 149.17875 211.47137 208.14448 1.000 91.22944  ? 27  THR e CA    1 
ATOM   22901 C  C     . THR J  2 27  ? 148.42469 212.71001 208.63670 1.000 91.22944  ? 27  THR e C     1 
ATOM   22902 O  O     . THR J  2 27  ? 147.27343 212.95356 208.26905 1.000 91.22944  ? 27  THR e O     1 
ATOM   22903 C  CB    . THR J  2 27  ? 150.11099 211.78758 206.96427 1.000 91.22944  ? 27  THR e CB    1 
ATOM   22904 O  OG1   . THR J  2 27  ? 151.08577 210.74539 206.83688 1.000 91.22944  ? 27  THR e OG1   1 
ATOM   22905 C  CG2   . THR J  2 27  ? 150.84002 213.11184 207.13202 1.000 91.22944  ? 27  THR e CG2   1 
ATOM   22906 N  N     . LYS J  2 28  ? 149.08688 213.48674 209.50223 1.000 91.20916  ? 28  LYS e N     1 
ATOM   22907 C  CA    . LYS J  2 28  ? 148.47631 214.68497 210.07161 1.000 91.20916  ? 28  LYS e CA    1 
ATOM   22908 C  C     . LYS J  2 28  ? 147.96988 215.63955 208.99642 1.000 91.20916  ? 28  LYS e C     1 
ATOM   22909 O  O     . LYS J  2 28  ? 146.99804 216.36896 209.22470 1.000 91.20916  ? 28  LYS e O     1 
ATOM   22910 C  CB    . LYS J  2 28  ? 149.48585 215.40215 210.96674 1.000 91.20916  ? 28  LYS e CB    1 
ATOM   22911 C  CG    . LYS J  2 28  ? 150.87266 215.50130 210.34832 1.000 91.20916  ? 28  LYS e CG    1 
ATOM   22912 C  CD    . LYS J  2 28  ? 151.63530 216.71242 210.85682 1.000 91.20916  ? 28  LYS e CD    1 
ATOM   22913 C  CE    . LYS J  2 28  ? 153.00652 216.80656 210.20464 1.000 91.20916  ? 28  LYS e CE    1 
ATOM   22914 N  NZ    . LYS J  2 28  ? 153.89260 217.78670 210.89146 1.000 91.20916  ? 28  LYS e NZ    1 
ATOM   22915 N  N     . GLY J  2 29  ? 148.60788 215.65417 207.82611 1.000 89.00840  ? 29  GLY e N     1 
ATOM   22916 C  CA    . GLY J  2 29  ? 148.19988 216.55082 206.76107 1.000 89.00840  ? 29  GLY e CA    1 
ATOM   22917 C  C     . GLY J  2 29  ? 147.00508 216.09713 205.95259 1.000 89.00840  ? 29  GLY e C     1 
ATOM   22918 O  O     . GLY J  2 29  ? 146.58250 216.81691 205.04302 1.000 89.00840  ? 29  GLY e O     1 
ATOM   22919 N  N     . GLY J  2 30  ? 146.44913 214.92671 206.25939 1.000 87.19510  ? 30  GLY e N     1 
ATOM   22920 C  CA    . GLY J  2 30  ? 145.31004 214.39059 205.55238 1.000 87.19510  ? 30  GLY e CA    1 
ATOM   22921 C  C     . GLY J  2 30  ? 145.64605 213.32528 204.52990 1.000 87.19510  ? 30  GLY e C     1 
ATOM   22922 O  O     . GLY J  2 30  ? 144.74785 212.58968 204.10469 1.000 87.19510  ? 30  GLY e O     1 
ATOM   22923 N  N     . ILE J  2 31  ? 146.91048 213.22249 204.12692 1.000 88.57098  ? 31  ILE e N     1 
ATOM   22924 C  CA    . ILE J  2 31  ? 147.32038 212.19497 203.17702 1.000 88.57098  ? 31  ILE e CA    1 
ATOM   22925 C  C     . ILE J  2 31  ? 147.33845 210.85270 203.89334 1.000 88.57098  ? 31  ILE e C     1 
ATOM   22926 O  O     . ILE J  2 31  ? 148.03741 210.67906 204.89751 1.000 88.57098  ? 31  ILE e O     1 
ATOM   22927 C  CB    . ILE J  2 31  ? 148.69273 212.52092 202.57448 1.000 88.57098  ? 31  ILE e CB    1 
ATOM   22928 C  CG1   . ILE J  2 31  ? 148.64981 213.86069 201.84016 1.000 88.57098  ? 31  ILE e CG1   1 
ATOM   22929 C  CG2   . ILE J  2 31  ? 149.14860 211.40979 201.64350 1.000 88.57098  ? 31  ILE e CG2   1 
ATOM   22930 C  CD1   . ILE J  2 31  ? 149.17714 215.01409 202.65528 1.000 88.57098  ? 31  ILE e CD1   1 
ATOM   22931 N  N     . MET J  2 32  ? 146.57341 209.89520 203.38183 1.000 93.26652  ? 32  MET e N     1 
ATOM   22932 C  CA    . MET J  2 32  ? 146.46557 208.58028 203.99851 1.000 93.26652  ? 32  MET e CA    1 
ATOM   22933 C  C     . MET J  2 32  ? 147.30528 207.58902 203.20156 1.000 93.26652  ? 32  MET e C     1 
ATOM   22934 O  O     . MET J  2 32  ? 147.12119 207.44121 201.98865 1.000 93.26652  ? 32  MET e O     1 
ATOM   22935 C  CB    . MET J  2 32  ? 145.00122 208.14634 204.10985 1.000 93.26652  ? 32  MET e CB    1 
ATOM   22936 C  CG    . MET J  2 32  ? 144.18241 208.21195 202.83392 1.000 93.26652  ? 32  MET e CG    1 
ATOM   22937 S  SD    . MET J  2 32  ? 143.78042 206.57488 202.20463 1.000 93.26652  ? 32  MET e SD    1 
ATOM   22938 C  CE    . MET J  2 32  ? 142.70165 205.96875 203.49888 1.000 93.26652  ? 32  MET e CE    1 
ATOM   22939 N  N     . LEU J  2 33  ? 148.23208 206.92639 203.88993 1.000 97.99223  ? 33  LEU e N     1 
ATOM   22940 C  CA    . LEU J  2 33  ? 149.26453 206.14671 203.22871 1.000 97.99223  ? 33  LEU e CA    1 
ATOM   22941 C  C     . LEU J  2 33  ? 148.71052 204.81384 202.72615 1.000 97.99223  ? 33  LEU e C     1 
ATOM   22942 O  O     . LEU J  2 33  ? 147.71404 204.30744 203.24859 1.000 97.99223  ? 33  LEU e O     1 
ATOM   22943 C  CB    . LEU J  2 33  ? 150.43633 205.88672 204.17761 1.000 97.99223  ? 33  LEU e CB    1 
ATOM   22944 C  CG    . LEU J  2 33  ? 151.17518 207.04270 204.86877 1.000 97.99223  ? 33  LEU e CG    1 
ATOM   22945 C  CD1   . LEU J  2 33  ? 151.63739 208.08078 203.85154 1.000 97.99223  ? 33  LEU e CD1   1 
ATOM   22946 C  CD2   . LEU J  2 33  ? 150.37951 207.68657 206.00536 1.000 97.99223  ? 33  LEU e CD2   1 
ATOM   22947 N  N     . PRO J  2 34  ? 149.33855 204.22818 201.70861 1.000 107.71016 ? 34  PRO e N     1 
ATOM   22948 C  CA    . PRO J  2 34  ? 148.94146 202.88781 201.26924 1.000 107.71016 ? 34  PRO e CA    1 
ATOM   22949 C  C     . PRO J  2 34  ? 149.29868 201.83365 202.30540 1.000 107.71016 ? 34  PRO e C     1 
ATOM   22950 O  O     . PRO J  2 34  ? 150.19808 202.00475 203.13122 1.000 107.71016 ? 34  PRO e O     1 
ATOM   22951 C  CB    . PRO J  2 34  ? 149.73656 202.68540 199.97531 1.000 107.71016 ? 34  PRO e CB    1 
ATOM   22952 C  CG    . PRO J  2 34  ? 150.91113 203.58715 200.11469 1.000 107.71016 ? 34  PRO e CG    1 
ATOM   22953 C  CD    . PRO J  2 34  ? 150.41561 204.78455 200.87162 1.000 107.71016 ? 34  PRO e CD    1 
ATOM   22954 N  N     . GLU J  2 35  ? 148.56309 200.72145 202.24843 1.000 125.46672 ? 35  GLU e N     1 
ATOM   22955 C  CA    . GLU J  2 35  ? 148.77296 199.64013 203.20525 1.000 125.46672 ? 35  GLU e CA    1 
ATOM   22956 C  C     . GLU J  2 35  ? 150.13210 198.97457 203.02673 1.000 125.46672 ? 35  GLU e C     1 
ATOM   22957 O  O     . GLU J  2 35  ? 150.72170 198.50571 204.00701 1.000 125.46672 ? 35  GLU e O     1 
ATOM   22958 C  CB    . GLU J  2 35  ? 147.65727 198.60329 203.07454 1.000 125.46672 ? 35  GLU e CB    1 
ATOM   22959 C  CG    . GLU J  2 35  ? 146.41450 198.91985 203.88943 1.000 125.46672 ? 35  GLU e CG    1 
ATOM   22960 C  CD    . GLU J  2 35  ? 145.45516 197.74834 203.96498 1.000 125.46672 ? 35  GLU e CD    1 
ATOM   22961 O  OE1   . GLU J  2 35  ? 145.92667 196.59174 203.97406 1.000 125.46672 ? 35  GLU e OE1   1 
ATOM   22962 O  OE2   . GLU J  2 35  ? 144.22960 197.98382 204.01454 1.000 125.46672 ? 35  GLU e OE2   1 
ATOM   22963 N  N     . LYS J  2 36  ? 150.64027 198.91738 201.79268 1.000 132.02645 ? 36  LYS e N     1 
ATOM   22964 C  CA    . LYS J  2 36  ? 151.89915 198.22304 201.53800 1.000 132.02645 ? 36  LYS e CA    1 
ATOM   22965 C  C     . LYS J  2 36  ? 153.07570 198.89888 202.23126 1.000 132.02645 ? 36  LYS e C     1 
ATOM   22966 O  O     . LYS J  2 36  ? 153.99592 198.21454 202.69305 1.000 132.02645 ? 36  LYS e O     1 
ATOM   22967 C  CB    . LYS J  2 36  ? 152.15196 198.12985 200.03338 1.000 132.02645 ? 36  LYS e CB    1 
ATOM   22968 C  CG    . LYS J  2 36  ? 151.12446 197.29828 199.28008 1.000 132.02645 ? 36  LYS e CG    1 
ATOM   22969 C  CD    . LYS J  2 36  ? 151.37241 195.80792 199.46405 1.000 132.02645 ? 36  LYS e CD    1 
ATOM   22970 C  CE    . LYS J  2 36  ? 150.30819 195.17018 200.34459 1.000 132.02645 ? 36  LYS e CE    1 
ATOM   22971 N  NZ    . LYS J  2 36  ? 150.49239 193.69715 200.46282 1.000 132.02645 ? 36  LYS e NZ    1 
ATOM   22972 N  N     . SER J  2 37  ? 153.06766 200.22519 202.31487 1.000 126.33958 ? 37  SER e N     1 
ATOM   22973 C  CA    . SER J  2 37  ? 154.14461 200.96350 202.96020 1.000 126.33958 ? 37  SER e CA    1 
ATOM   22974 C  C     . SER J  2 37  ? 153.95267 200.92510 204.47631 1.000 126.33958 ? 37  SER e C     1 
ATOM   22975 O  O     . SER J  2 37  ? 153.19851 200.10677 205.00821 1.000 126.33958 ? 37  SER e O     1 
ATOM   22976 C  CB    . SER J  2 37  ? 154.20229 202.39060 202.42257 1.000 126.33958 ? 37  SER e CB    1 
ATOM   22977 O  OG    . SER J  2 37  ? 153.09268 203.14954 202.87027 1.000 126.33958 ? 37  SER e OG    1 
ATOM   22978 N  N     . GLN J  2 38  ? 154.69523 201.78236 205.18480 1.000 122.40752 ? 38  GLN e N     1 
ATOM   22979 C  CA    . GLN J  2 38  ? 154.58952 202.02685 206.62467 1.000 122.40752 ? 38  GLN e CA    1 
ATOM   22980 C  C     . GLN J  2 38  ? 155.06676 200.83937 207.45845 1.000 122.40752 ? 38  GLN e C     1 
ATOM   22981 O  O     . GLN J  2 38  ? 155.14673 200.93573 208.68803 1.000 122.40752 ? 38  GLN e O     1 
ATOM   22982 C  CB    . GLN J  2 38  ? 153.15417 202.42365 207.00638 1.000 122.40752 ? 38  GLN e CB    1 
ATOM   22983 C  CG    . GLN J  2 38  ? 152.26950 201.30344 207.53967 1.000 122.40752 ? 38  GLN e CG    1 
ATOM   22984 C  CD    . GLN J  2 38  ? 150.79473 201.58593 207.33286 1.000 122.40752 ? 38  GLN e CD    1 
ATOM   22985 O  OE1   . GLN J  2 38  ? 150.41221 202.68502 206.93244 1.000 122.40752 ? 38  GLN e OE1   1 
ATOM   22986 N  NE2   . GLN J  2 38  ? 149.95888 200.58670 207.58856 1.000 122.40752 ? 38  GLN e NE2   1 
ATOM   22987 N  N     . GLY J  2 39  ? 155.41599 199.73489 206.80096 1.000 118.09408 ? 39  GLY e N     1 
ATOM   22988 C  CA    . GLY J  2 39  ? 156.05994 198.61921 207.47833 1.000 118.09408 ? 39  GLY e CA    1 
ATOM   22989 C  C     . GLY J  2 39  ? 155.23789 198.05908 208.62196 1.000 118.09408 ? 39  GLY e C     1 
ATOM   22990 O  O     . GLY J  2 39  ? 154.02505 197.84678 208.51065 1.000 118.09408 ? 39  GLY e O     1 
ATOM   22991 N  N     . LYS J  2 40  ? 155.91259 197.81318 209.74363 1.000 98.44164  ? 40  LYS e N     1 
ATOM   22992 C  CA    . LYS J  2 40  ? 155.30252 197.25297 210.93922 1.000 98.44164  ? 40  LYS e CA    1 
ATOM   22993 C  C     . LYS J  2 40  ? 155.47077 198.21642 212.10589 1.000 98.44164  ? 40  LYS e C     1 
ATOM   22994 O  O     . LYS J  2 40  ? 156.47206 198.93189 212.20219 1.000 98.44164  ? 40  LYS e O     1 
ATOM   22995 C  CB    . LYS J  2 40  ? 155.92062 195.89690 211.29663 1.000 98.44164  ? 40  LYS e CB    1 
ATOM   22996 C  CG    . LYS J  2 40  ? 155.65496 194.80047 210.27283 1.000 98.44164  ? 40  LYS e CG    1 
ATOM   22997 C  CD    . LYS J  2 40  ? 156.02114 193.41113 210.79496 1.000 98.44164  ? 40  LYS e CD    1 
ATOM   22998 C  CE    . LYS J  2 40  ? 157.35689 193.36827 211.53863 1.000 98.44164  ? 40  LYS e CE    1 
ATOM   22999 N  NZ    . LYS J  2 40  ? 158.44484 194.16906 210.90167 1.000 98.44164  ? 40  LYS e NZ    1 
ATOM   23000 N  N     . VAL J  2 41  ? 154.47743 198.22921 212.99405 1.000 89.84256  ? 41  VAL e N     1 
ATOM   23001 C  CA    . VAL J  2 41  ? 154.50360 199.13360 214.13688 1.000 89.84256  ? 41  VAL e CA    1 
ATOM   23002 C  C     . VAL J  2 41  ? 155.50442 198.62520 215.16536 1.000 89.84256  ? 41  VAL e C     1 
ATOM   23003 O  O     . VAL J  2 41  ? 155.48098 197.44940 215.55155 1.000 89.84256  ? 41  VAL e O     1 
ATOM   23004 C  CB    . VAL J  2 41  ? 153.10000 199.26987 214.74402 1.000 89.84256  ? 41  VAL e CB    1 
ATOM   23005 C  CG1   . VAL J  2 41  ? 153.09304 200.32856 215.83478 1.000 89.84256  ? 41  VAL e CG1   1 
ATOM   23006 C  CG2   . VAL J  2 41  ? 152.08609 199.59938 213.66155 1.000 89.84256  ? 41  VAL e CG2   1 
ATOM   23007 N  N     . LEU J  2 42  ? 156.39329 199.51064 215.61315 1.000 84.18924  ? 42  LEU e N     1 
ATOM   23008 C  CA    . LEU J  2 42  ? 157.38918 199.16072 216.61732 1.000 84.18924  ? 42  LEU e CA    1 
ATOM   23009 C  C     . LEU J  2 42  ? 156.93345 199.44935 218.04095 1.000 84.18924  ? 42  LEU e C     1 
ATOM   23010 O  O     . LEU J  2 42  ? 157.62768 199.05957 218.98526 1.000 84.18924  ? 42  LEU e O     1 
ATOM   23011 C  CB    . LEU J  2 42  ? 158.70618 199.90232 216.35057 1.000 84.18924  ? 42  LEU e CB    1 
ATOM   23012 C  CG    . LEU J  2 42  ? 159.71245 199.35227 215.33118 1.000 84.18924  ? 42  LEU e CG    1 
ATOM   23013 C  CD1   . LEU J  2 42  ? 159.04442 198.67051 214.14561 1.000 84.18924  ? 42  LEU e CD1   1 
ATOM   23014 C  CD2   . LEU J  2 42  ? 160.63690 200.46481 214.85571 1.000 84.18924  ? 42  LEU e CD2   1 
ATOM   23015 N  N     . GLN J  2 43  ? 155.79398 200.10910 218.22088 1.000 84.90406  ? 43  GLN e N     1 
ATOM   23016 C  CA    . GLN J  2 43  ? 155.25934 200.40697 219.54235 1.000 84.90406  ? 43  GLN e CA    1 
ATOM   23017 C  C     . GLN J  2 43  ? 154.18768 199.38388 219.88907 1.000 84.90406  ? 43  GLN e C     1 
ATOM   23018 O  O     . GLN J  2 43  ? 153.22422 199.21007 219.13588 1.000 84.90406  ? 43  GLN e O     1 
ATOM   23019 C  CB    . GLN J  2 43  ? 154.67807 201.82098 219.59234 1.000 84.90406  ? 43  GLN e CB    1 
ATOM   23020 C  CG    . GLN J  2 43  ? 155.70998 202.92549 219.43693 1.000 84.90406  ? 43  GLN e CG    1 
ATOM   23021 C  CD    . GLN J  2 43  ? 155.93768 203.31826 217.99106 1.000 84.90406  ? 43  GLN e CD    1 
ATOM   23022 O  OE1   . GLN J  2 43  ? 155.13083 203.00699 217.11577 1.000 84.90406  ? 43  GLN e OE1   1 
ATOM   23023 N  NE2   . GLN J  2 43  ? 157.04408 204.00491 217.73289 1.000 84.90406  ? 43  GLN e NE2   1 
ATOM   23024 N  N     . ALA J  2 44  ? 154.35508 198.70972 221.02478 1.000 82.84408  ? 44  ALA e N     1 
ATOM   23025 C  CA    . ALA J  2 44  ? 153.43440 197.66057 221.43239 1.000 82.84408  ? 44  ALA e CA    1 
ATOM   23026 C  C     . ALA J  2 44  ? 153.07311 197.84112 222.89853 1.000 82.84408  ? 44  ALA e C     1 
ATOM   23027 O  O     . ALA J  2 44  ? 153.66893 198.64738 223.61724 1.000 82.84408  ? 44  ALA e O     1 
ATOM   23028 C  CB    . ALA J  2 44  ? 154.02812 196.26797 221.19431 1.000 82.84408  ? 44  ALA e CB    1 
ATOM   23029 N  N     . THR J  2 45  ? 152.07421 197.07971 223.33513 1.000 81.24180  ? 45  THR e N     1 
ATOM   23030 C  CA    . THR J  2 45  ? 151.62980 197.06997 224.72097 1.000 81.24180  ? 45  THR e CA    1 
ATOM   23031 C  C     . THR J  2 45  ? 151.68547 195.64239 225.24204 1.000 81.24180  ? 45  THR e C     1 
ATOM   23032 O  O     . THR J  2 45  ? 151.22535 194.71435 224.56902 1.000 81.24180  ? 45  THR e O     1 
ATOM   23033 C  CB    . THR J  2 45  ? 150.21167 197.62943 224.85491 1.000 81.24180  ? 45  THR e CB    1 
ATOM   23034 O  OG1   . THR J  2 45  ? 150.08469 198.80866 224.05129 1.000 81.24180  ? 45  THR e OG1   1 
ATOM   23035 C  CG2   . THR J  2 45  ? 149.91619 197.98121 226.30395 1.000 81.24180  ? 45  THR e CG2   1 
ATOM   23036 N  N     . VAL J  2 46  ? 152.24997 195.46979 226.43636 1.000 79.66357  ? 46  VAL e N     1 
ATOM   23037 C  CA    . VAL J  2 46  ? 152.39547 194.13843 227.00991 1.000 79.66357  ? 46  VAL e CA    1 
ATOM   23038 C  C     . VAL J  2 46  ? 151.04307 193.64719 227.50511 1.000 79.66357  ? 46  VAL e C     1 
ATOM   23039 O  O     . VAL J  2 46  ? 150.36484 194.32550 228.28752 1.000 79.66357  ? 46  VAL e O     1 
ATOM   23040 C  CB    . VAL J  2 46  ? 153.43025 194.15235 228.14367 1.000 79.66357  ? 46  VAL e CB    1 
ATOM   23041 C  CG1   . VAL J  2 46  ? 153.47177 192.80162 228.83779 1.000 79.66357  ? 46  VAL e CG1   1 
ATOM   23042 C  CG2   . VAL J  2 46  ? 154.80056 194.52435 227.60433 1.000 79.66357  ? 46  VAL e CG2   1 
ATOM   23043 N  N     . VAL J  2 47  ? 150.64447 192.46169 227.05202 1.000 77.64410  ? 47  VAL e N     1 
ATOM   23044 C  CA    . VAL J  2 47  ? 149.39072 191.86223 227.48669 1.000 77.64410  ? 47  VAL e CA    1 
ATOM   23045 C  C     . VAL J  2 47  ? 149.58672 190.57708 228.27785 1.000 77.64410  ? 47  VAL e C     1 
ATOM   23046 O  O     . VAL J  2 47  ? 148.63584 190.12618 228.93769 1.000 77.64410  ? 47  VAL e O     1 
ATOM   23047 C  CB    . VAL J  2 47  ? 148.44921 191.60900 226.29067 1.000 77.64410  ? 47  VAL e CB    1 
ATOM   23048 C  CG1   . VAL J  2 47  ? 148.30802 192.86772 225.45224 1.000 77.64410  ? 47  VAL e CG1   1 
ATOM   23049 C  CG2   . VAL J  2 47  ? 148.95624 190.45205 225.44793 1.000 77.64410  ? 47  VAL e CG2   1 
ATOM   23050 N  N     . ALA J  2 48  ? 150.76758 189.96244 228.24675 1.000 77.85949  ? 48  ALA e N     1 
ATOM   23051 C  CA    . ALA J  2 48  ? 151.02356 188.77610 229.05000 1.000 77.85949  ? 48  ALA e CA    1 
ATOM   23052 C  C     . ALA J  2 48  ? 152.50468 188.71338 229.38736 1.000 77.85949  ? 48  ALA e C     1 
ATOM   23053 O  O     . ALA J  2 48  ? 153.35213 189.00410 228.54020 1.000 77.85949  ? 48  ALA e O     1 
ATOM   23054 C  CB    . ALA J  2 48  ? 150.59033 187.49940 228.32168 1.000 77.85949  ? 48  ALA e CB    1 
ATOM   23055 N  N     . VAL J  2 49  ? 152.80852 188.31352 230.61813 1.000 78.21922  ? 49  VAL e N     1 
ATOM   23056 C  CA    . VAL J  2 49  ? 154.18161 188.23323 231.09539 1.000 78.21922  ? 49  VAL e CA    1 
ATOM   23057 C  C     . VAL J  2 49  ? 154.47553 186.80365 231.52339 1.000 78.21922  ? 49  VAL e C     1 
ATOM   23058 O  O     . VAL J  2 49  ? 153.59019 186.07495 231.98263 1.000 78.21922  ? 49  VAL e O     1 
ATOM   23059 C  CB    . VAL J  2 49  ? 154.44201 189.21371 232.25799 1.000 78.21922  ? 49  VAL e CB    1 
ATOM   23060 C  CG1   . VAL J  2 49  ? 154.51926 190.63863 231.73947 1.000 78.21922  ? 49  VAL e CG1   1 
ATOM   23061 C  CG2   . VAL J  2 49  ? 153.35615 189.08294 233.31222 1.000 78.21922  ? 49  VAL e CG2   1 
ATOM   23062 N  N     . GLY J  2 50  ? 155.73694 186.40425 231.36713 1.000 83.51260  ? 50  GLY e N     1 
ATOM   23063 C  CA    . GLY J  2 50  ? 156.15137 185.07404 231.75252 1.000 83.51260  ? 50  GLY e CA    1 
ATOM   23064 C  C     . GLY J  2 50  ? 156.31878 184.92508 233.25163 1.000 83.51260  ? 50  GLY e C     1 
ATOM   23065 O  O     . GLY J  2 50  ? 156.30044 185.89283 234.01150 1.000 83.51260  ? 50  GLY e O     1 
ATOM   23066 N  N     . SER J  2 51  ? 156.47947 183.66993 233.67700 1.000 89.32061  ? 51  SER e N     1 
ATOM   23067 C  CA    . SER J  2 51  ? 156.64214 183.38634 235.09938 1.000 89.32061  ? 51  SER e CA    1 
ATOM   23068 C  C     . SER J  2 51  ? 157.92822 183.99491 235.64474 1.000 89.32061  ? 51  SER e C     1 
ATOM   23069 O  O     . SER J  2 51  ? 157.93508 184.56535 236.74163 1.000 89.32061  ? 51  SER e O     1 
ATOM   23070 C  CB    . SER J  2 51  ? 156.61903 181.87731 235.33831 1.000 89.32061  ? 51  SER e CB    1 
ATOM   23071 O  OG    . SER J  2 51  ? 157.78627 181.26235 234.82202 1.000 89.32061  ? 51  SER e OG    1 
ATOM   23072 N  N     . GLY J  2 52  ? 159.01461 183.88722 234.90159 1.000 94.24322  ? 52  GLY e N     1 
ATOM   23073 C  CA    . GLY J  2 52  ? 160.29111 184.41917 235.33844 1.000 94.24322  ? 52  GLY e CA    1 
ATOM   23074 C  C     . GLY J  2 52  ? 161.43322 183.57443 234.81904 1.000 94.24322  ? 52  GLY e C     1 
ATOM   23075 O  O     . GLY J  2 52  ? 161.24380 182.51150 234.23334 1.000 94.24322  ? 52  GLY e O     1 
ATOM   23076 N  N     . SER J  2 53  ? 162.64433 184.06926 235.05606 1.000 107.08654 ? 53  SER e N     1 
ATOM   23077 C  CA    . SER J  2 53  ? 163.85298 183.41872 234.57069 1.000 107.08654 ? 53  SER e CA    1 
ATOM   23078 C  C     . SER J  2 53  ? 164.45868 182.55102 235.66613 1.000 107.08654 ? 53  SER e C     1 
ATOM   23079 O  O     . SER J  2 53  ? 164.63511 183.00380 236.80174 1.000 107.08654 ? 53  SER e O     1 
ATOM   23080 C  CB    . SER J  2 53  ? 164.86907 184.45776 234.09603 1.000 107.08654 ? 53  SER e CB    1 
ATOM   23081 O  OG    . SER J  2 53  ? 165.28027 185.29267 235.16407 1.000 107.08654 ? 53  SER e OG    1 
ATOM   23082 N  N     . LYS J  2 54  ? 164.77545 181.30382 235.31816 1.000 119.06870 ? 54  LYS e N     1 
ATOM   23083 C  CA    . LYS J  2 54  ? 165.39969 180.35756 236.23186 1.000 119.06870 ? 54  LYS e CA    1 
ATOM   23084 C  C     . LYS J  2 54  ? 166.89905 180.22150 235.98055 1.000 119.06870 ? 54  LYS e C     1 
ATOM   23085 O  O     . LYS J  2 54  ? 167.50838 179.23247 236.40234 1.000 119.06870 ? 54  LYS e O     1 
ATOM   23086 C  CB    . LYS J  2 54  ? 164.70815 178.99566 236.12710 1.000 119.06870 ? 54  LYS e CB    1 
ATOM   23087 C  CG    . LYS J  2 54  ? 164.85823 178.09851 237.35311 1.000 119.06870 ? 54  LYS e CG    1 
ATOM   23088 C  CD    . LYS J  2 54  ? 164.11634 178.65949 238.55352 1.000 119.06870 ? 54  LYS e CD    1 
ATOM   23089 C  CE    . LYS J  2 54  ? 164.16279 177.69796 239.72960 1.000 119.06870 ? 54  LYS e CE    1 
ATOM   23090 N  NZ    . LYS J  2 54  ? 163.49996 178.26381 240.93644 1.000 119.06870 ? 54  LYS e NZ    1 
ATOM   23091 N  N     . GLY J  2 55  ? 167.50242 181.19219 235.28980 1.000 119.72832 ? 55  GLY e N     1 
ATOM   23092 C  CA    . GLY J  2 55  ? 168.93561 181.13398 235.04777 1.000 119.72832 ? 55  GLY e CA    1 
ATOM   23093 C  C     . GLY J  2 55  ? 169.74170 181.09771 236.33138 1.000 119.72832 ? 55  GLY e C     1 
ATOM   23094 O  O     . GLY J  2 55  ? 170.70409 180.33576 236.45095 1.000 119.72832 ? 55  GLY e O     1 
ATOM   23095 N  N     . LYS J  2 56  ? 169.36055 181.91612 237.30727 1.000 125.01286 ? 56  LYS e N     1 
ATOM   23096 C  CA    . LYS J  2 56  ? 169.95275 181.86466 238.63655 1.000 125.01286 ? 56  LYS e CA    1 
ATOM   23097 C  C     . LYS J  2 56  ? 169.15187 180.88247 239.48277 1.000 125.01286 ? 56  LYS e C     1 
ATOM   23098 O  O     . LYS J  2 56  ? 167.93544 181.03816 239.63795 1.000 125.01286 ? 56  LYS e O     1 
ATOM   23099 C  CB    . LYS J  2 56  ? 169.97177 183.25082 239.27898 1.000 125.01286 ? 56  LYS e CB    1 
ATOM   23100 C  CG    . LYS J  2 56  ? 170.92611 184.23134 238.61200 1.000 125.01286 ? 56  LYS e CG    1 
ATOM   23101 C  CD    . LYS J  2 56  ? 172.37180 183.76819 238.71304 1.000 125.01286 ? 56  LYS e CD    1 
ATOM   23102 C  CE    . LYS J  2 56  ? 172.79641 183.57236 240.15931 1.000 125.01286 ? 56  LYS e CE    1 
ATOM   23103 N  NZ    . LYS J  2 56  ? 172.54793 184.78715 240.98097 1.000 125.01286 ? 56  LYS e NZ    1 
ATOM   23104 N  N     . GLY J  2 57  ? 169.83163 179.87473 240.02435 1.000 128.26437 ? 57  GLY e N     1 
ATOM   23105 C  CA    . GLY J  2 57  ? 169.14228 178.82389 240.74067 1.000 128.26437 ? 57  GLY e CA    1 
ATOM   23106 C  C     . GLY J  2 57  ? 168.50276 179.31167 242.02536 1.000 128.26437 ? 57  GLY e C     1 
ATOM   23107 O  O     . GLY J  2 57  ? 168.86153 180.34605 242.58946 1.000 128.26437 ? 57  GLY e O     1 
ATOM   23108 N  N     . GLY J  2 58  ? 167.52569 178.53868 242.49134 1.000 131.12281 ? 58  GLY e N     1 
ATOM   23109 C  CA    . GLY J  2 58  ? 166.80492 178.87895 243.70079 1.000 131.12281 ? 58  GLY e CA    1 
ATOM   23110 C  C     . GLY J  2 58  ? 165.43931 179.47245 243.42696 1.000 131.12281 ? 58  GLY e C     1 
ATOM   23111 O  O     . GLY J  2 58  ? 164.51244 178.76051 243.02930 1.000 131.12281 ? 58  GLY e O     1 
ATOM   23112 N  N     . GLU J  2 59  ? 165.30406 180.77900 243.63608 1.000 130.29044 ? 59  GLU e N     1 
ATOM   23113 C  CA    . GLU J  2 59  ? 164.03784 181.45964 243.42389 1.000 130.29044 ? 59  GLU e CA    1 
ATOM   23114 C  C     . GLU J  2 59  ? 163.87597 181.83361 241.95181 1.000 130.29044 ? 59  GLU e C     1 
ATOM   23115 O  O     . GLU J  2 59  ? 164.71382 181.51909 241.10179 1.000 130.29044 ? 59  GLU e O     1 
ATOM   23116 C  CB    . GLU J  2 59  ? 163.94475 182.69564 244.31557 1.000 130.29044 ? 59  GLU e CB    1 
ATOM   23117 C  CG    . GLU J  2 59  ? 164.84044 183.84416 243.87769 1.000 130.29044 ? 59  GLU e CG    1 
ATOM   23118 C  CD    . GLU J  2 59  ? 166.18727 183.83178 244.57181 1.000 130.29044 ? 59  GLU e CD    1 
ATOM   23119 O  OE1   . GLU J  2 59  ? 166.50657 182.82350 245.23614 1.000 130.29044 ? 59  GLU e OE1   1 
ATOM   23120 O  OE2   . GLU J  2 59  ? 166.92756 184.83058 244.45235 1.000 130.29044 ? 59  GLU e OE2   1 
ATOM   23121 N  N     . ILE J  2 60  ? 162.77835 182.51752 241.64898 1.000 115.57557 ? 60  ILE e N     1 
ATOM   23122 C  CA    . ILE J  2 60  ? 162.50043 182.99097 240.30635 1.000 115.57557 ? 60  ILE e CA    1 
ATOM   23123 C  C     . ILE J  2 60  ? 162.79830 184.48297 240.23925 1.000 115.57557 ? 60  ILE e C     1 
ATOM   23124 O  O     . ILE J  2 60  ? 162.80693 185.19344 241.24873 1.000 115.57557 ? 60  ILE e O     1 
ATOM   23125 C  CB    . ILE J  2 60  ? 161.04271 182.68935 239.88411 1.000 115.57557 ? 60  ILE e CB    1 
ATOM   23126 C  CG1   . ILE J  2 60  ? 160.95463 182.46147 238.37388 1.000 115.57557 ? 60  ILE e CG1   1 
ATOM   23127 C  CG2   . ILE J  2 60  ? 160.10717 183.80775 240.32283 1.000 115.57557 ? 60  ILE e CG2   1 
ATOM   23128 C  CD1   . ILE J  2 60  ? 161.89347 181.39972 237.85927 1.000 115.57557 ? 60  ILE e CD1   1 
ATOM   23129 N  N     . GLN J  2 61  ? 163.06362 184.96479 239.02841 1.000 107.00484 ? 61  GLN e N     1 
ATOM   23130 C  CA    . GLN J  2 61  ? 163.32943 186.38273 238.78480 1.000 107.00484 ? 61  GLN e CA    1 
ATOM   23131 C  C     . GLN J  2 61  ? 162.24622 186.94349 237.87586 1.000 107.00484 ? 61  GLN e C     1 
ATOM   23132 O  O     . GLN J  2 61  ? 162.24892 186.67261 236.66153 1.000 107.00484 ? 61  GLN e O     1 
ATOM   23133 C  CB    . GLN J  2 61  ? 164.71165 186.58146 238.16663 1.000 107.00484 ? 61  GLN e CB    1 
ATOM   23134 C  CG    . GLN J  2 61  ? 165.85600 186.19045 239.08730 1.000 107.00484 ? 61  GLN e CG    1 
ATOM   23135 C  CD    . GLN J  2 61  ? 167.21541 186.50437 238.49688 1.000 107.00484 ? 61  GLN e CD    1 
ATOM   23136 O  OE1   . GLN J  2 61  ? 167.32066 186.96264 237.35951 1.000 107.00484 ? 61  GLN e OE1   1 
ATOM   23137 N  NE2   . GLN J  2 61  ? 168.26658 186.25967 239.27036 1.000 107.00484 ? 61  GLN e NE2   1 
ATOM   23138 N  N     . PRO J  2 62  ? 161.30564 187.72099 238.40546 1.000 98.54084  ? 62  PRO e N     1 
ATOM   23139 C  CA    . PRO J  2 62  ? 160.20017 188.21421 237.57880 1.000 98.54084  ? 62  PRO e CA    1 
ATOM   23140 C  C     . PRO J  2 62  ? 160.67837 189.18483 236.51015 1.000 98.54084  ? 62  PRO e C     1 
ATOM   23141 O  O     . PRO J  2 62  ? 161.71026 189.84717 236.63929 1.000 98.54084  ? 62  PRO e O     1 
ATOM   23142 C  CB    . PRO J  2 62  ? 159.28279 188.91023 238.58944 1.000 98.54084  ? 62  PRO e CB    1 
ATOM   23143 C  CG    . PRO J  2 62  ? 160.18557 189.29310 239.71063 1.000 98.54084  ? 62  PRO e CG    1 
ATOM   23144 C  CD    . PRO J  2 62  ? 161.22641 188.21278 239.79110 1.000 98.54084  ? 62  PRO e CD    1 
ATOM   23145 N  N     . VAL J  2 63  ? 159.89727 189.25210 235.42916 1.000 86.71017  ? 63  VAL e N     1 
ATOM   23146 C  CA    . VAL J  2 63  ? 160.23434 190.13207 234.31737 1.000 86.71017  ? 63  VAL e CA    1 
ATOM   23147 C  C     . VAL J  2 63  ? 160.12861 191.59193 234.74857 1.000 86.71017  ? 63  VAL e C     1 
ATOM   23148 O  O     . VAL J  2 63  ? 159.43148 191.94679 235.70646 1.000 86.71017  ? 63  VAL e O     1 
ATOM   23149 C  CB    . VAL J  2 63  ? 159.33507 189.84352 233.10482 1.000 86.71017  ? 63  VAL e CB    1 
ATOM   23150 C  CG1   . VAL J  2 63  ? 159.61189 188.45210 232.56367 1.000 86.71017  ? 63  VAL e CG1   1 
ATOM   23151 C  CG2   . VAL J  2 63  ? 157.87384 189.98337 233.48811 1.000 86.71017  ? 63  VAL e CG2   1 
ATOM   23152 N  N     . SER J  2 64  ? 160.84089 192.45301 234.02185 1.000 86.21847  ? 64  SER e N     1 
ATOM   23153 C  CA    . SER J  2 64  ? 160.87458 193.87391 234.34097 1.000 86.21847  ? 64  SER e CA    1 
ATOM   23154 C  C     . SER J  2 64  ? 159.67945 194.64019 233.79045 1.000 86.21847  ? 64  SER e C     1 
ATOM   23155 O  O     . SER J  2 64  ? 159.49851 195.80877 234.14859 1.000 86.21847  ? 64  SER e O     1 
ATOM   23156 C  CB    . SER J  2 64  ? 162.16772 194.50006 233.81475 1.000 86.21847  ? 64  SER e CB    1 
ATOM   23157 O  OG    . SER J  2 64  ? 162.12959 195.91159 233.92830 1.000 86.21847  ? 64  SER e OG    1 
ATOM   23158 N  N     . VAL J  2 65  ? 158.86879 194.02355 232.93693 1.000 83.55547  ? 65  VAL e N     1 
ATOM   23159 C  CA    . VAL J  2 65  ? 157.69130 194.66845 232.37653 1.000 83.55547  ? 65  VAL e CA    1 
ATOM   23160 C  C     . VAL J  2 65  ? 156.44749 194.02314 232.97274 1.000 83.55547  ? 65  VAL e C     1 
ATOM   23161 O  O     . VAL J  2 65  ? 156.48383 192.91406 233.51381 1.000 83.55547  ? 65  VAL e O     1 
ATOM   23162 C  CB    . VAL J  2 65  ? 157.66615 194.59253 230.83618 1.000 83.55547  ? 65  VAL e CB    1 
ATOM   23163 C  CG1   . VAL J  2 65  ? 158.97739 195.09982 230.26057 1.000 83.55547  ? 65  VAL e CG1   1 
ATOM   23164 C  CG2   . VAL J  2 65  ? 157.39231 193.17022 230.37806 1.000 83.55547  ? 65  VAL e CG2   1 
ATOM   23165 N  N     . LYS J  2 66  ? 155.33015 194.73753 232.87298 1.000 83.35553  ? 66  LYS e N     1 
ATOM   23166 C  CA    . LYS J  2 66  ? 154.05573 194.27159 233.39633 1.000 83.35553  ? 66  LYS e CA    1 
ATOM   23167 C  C     . LYS J  2 66  ? 152.97005 194.47576 232.34876 1.000 83.35553  ? 66  LYS e C     1 
ATOM   23168 O  O     . LYS J  2 66  ? 153.16302 195.16559 231.34412 1.000 83.35553  ? 66  LYS e O     1 
ATOM   23169 C  CB    . LYS J  2 66  ? 153.68835 194.99078 234.70143 1.000 83.35553  ? 66  LYS e CB    1 
ATOM   23170 C  CG    . LYS J  2 66  ? 154.31402 196.36506 234.85390 1.000 83.35553  ? 66  LYS e CG    1 
ATOM   23171 C  CD    . LYS J  2 66  ? 153.75079 197.09042 236.06431 1.000 83.35553  ? 66  LYS e CD    1 
ATOM   23172 C  CE    . LYS J  2 66  ? 152.31100 197.51536 235.83314 1.000 83.35553  ? 66  LYS e CE    1 
ATOM   23173 N  NZ    . LYS J  2 66  ? 152.22321 198.72543 234.97140 1.000 83.35553  ? 66  LYS e NZ    1 
ATOM   23174 N  N     . VAL J  2 67  ? 151.81571 193.85660 232.59646 1.000 83.24898  ? 67  VAL e N     1 
ATOM   23175 C  CA    . VAL J  2 67  ? 150.70312 193.92495 231.65723 1.000 83.24898  ? 67  VAL e CA    1 
ATOM   23176 C  C     . VAL J  2 67  ? 150.20952 195.36094 231.55437 1.000 83.24898  ? 67  VAL e C     1 
ATOM   23177 O  O     . VAL J  2 67  ? 150.01520 196.04415 232.56824 1.000 83.24898  ? 67  VAL e O     1 
ATOM   23178 C  CB    . VAL J  2 67  ? 149.57561 192.97695 232.09079 1.000 83.24898  ? 67  VAL e CB    1 
ATOM   23179 C  CG1   . VAL J  2 67  ? 148.39315 193.08645 231.14278 1.000 83.24898  ? 67  VAL e CG1   1 
ATOM   23180 C  CG2   . VAL J  2 67  ? 150.08304 191.54716 232.14816 1.000 83.24898  ? 67  VAL e CG2   1 
ATOM   23181 N  N     . GLY J  2 68  ? 150.00680 195.82651 230.32239 1.000 86.47598  ? 68  GLY e N     1 
ATOM   23182 C  CA    . GLY J  2 68  ? 149.53746 197.16949 230.07030 1.000 86.47598  ? 68  GLY e CA    1 
ATOM   23183 C  C     . GLY J  2 68  ? 150.62170 198.19351 229.81947 1.000 86.47598  ? 68  GLY e C     1 
ATOM   23184 O  O     . GLY J  2 68  ? 150.30885 199.30314 229.36918 1.000 86.47598  ? 68  GLY e O     1 
ATOM   23185 N  N     . ASP J  2 69  ? 151.88077 197.86338 230.09166 1.000 86.15819  ? 69  ASP e N     1 
ATOM   23186 C  CA    . ASP J  2 69  ? 152.96579 198.80289 229.85123 1.000 86.15819  ? 69  ASP e CA    1 
ATOM   23187 C  C     . ASP J  2 69  ? 153.22439 198.94909 228.35729 1.000 86.15819  ? 69  ASP e C     1 
ATOM   23188 O  O     . ASP J  2 69  ? 153.07612 197.99642 227.58717 1.000 86.15819  ? 69  ASP e O     1 
ATOM   23189 C  CB    . ASP J  2 69  ? 154.23619 198.34178 230.56297 1.000 86.15819  ? 69  ASP e CB    1 
ATOM   23190 C  CG    . ASP J  2 69  ? 154.42538 199.01360 231.90770 1.000 86.15819  ? 69  ASP e CG    1 
ATOM   23191 O  OD1   . ASP J  2 69  ? 153.49785 199.71984 232.35545 1.000 86.15819  ? 69  ASP e OD1   1 
ATOM   23192 O  OD2   . ASP J  2 69  ? 155.50184 198.83790 232.51627 1.000 86.15819  ? 69  ASP e OD2   1 
ATOM   23193 N  N     . LYS J  2 70  ? 153.61229 200.15335 227.95008 1.000 85.46437  ? 70  LYS e N     1 
ATOM   23194 C  CA    . LYS J  2 70  ? 153.91165 200.45487 226.55735 1.000 85.46437  ? 70  LYS e CA    1 
ATOM   23195 C  C     . LYS J  2 70  ? 155.41396 200.35592 226.33431 1.000 85.46437  ? 70  LYS e C     1 
ATOM   23196 O  O     . LYS J  2 70  ? 156.19605 200.96176 227.07383 1.000 85.46437  ? 70  LYS e O     1 
ATOM   23197 C  CB    . LYS J  2 70  ? 153.41020 201.84967 226.18319 1.000 85.46437  ? 70  LYS e CB    1 
ATOM   23198 C  CG    . LYS J  2 70  ? 153.00103 201.99505 224.72788 1.000 85.46437  ? 70  LYS e CG    1 
ATOM   23199 C  CD    . LYS J  2 70  ? 152.31790 203.33009 224.47416 1.000 85.46437  ? 70  LYS e CD    1 
ATOM   23200 C  CE    . LYS J  2 70  ? 151.31524 203.66253 225.56798 1.000 85.46437  ? 70  LYS e CE    1 
ATOM   23201 N  NZ    . LYS J  2 70  ? 150.21700 202.65969 225.64182 1.000 85.46437  ? 70  LYS e NZ    1 
ATOM   23202 N  N     . VAL J  2 71  ? 155.81342 199.59437 225.31605 1.000 83.71098  ? 71  VAL e N     1 
ATOM   23203 C  CA    . VAL J  2 71  ? 157.21645 199.33994 225.02664 1.000 83.71098  ? 71  VAL e CA    1 
ATOM   23204 C  C     . VAL J  2 71  ? 157.46261 199.53481 223.53589 1.000 83.71098  ? 71  VAL e C     1 
ATOM   23205 O  O     . VAL J  2 71  ? 156.53391 199.62939 222.73173 1.000 83.71098  ? 71  VAL e O     1 
ATOM   23206 C  CB    . VAL J  2 71  ? 157.65688 197.92757 225.46180 1.000 83.71098  ? 71  VAL e CB    1 
ATOM   23207 C  CG1   . VAL J  2 71  ? 157.69160 197.82366 226.97683 1.000 83.71098  ? 71  VAL e CG1   1 
ATOM   23208 C  CG2   . VAL J  2 71  ? 156.72980 196.87984 224.87025 1.000 83.71098  ? 71  VAL e CG2   1 
ATOM   23209 N  N     . LEU J  2 72  ? 158.74229 199.60029 223.17900 1.000 80.61889  ? 72  LEU e N     1 
ATOM   23210 C  CA    . LEU J  2 72  ? 159.17857 199.68427 221.79253 1.000 80.61889  ? 72  LEU e CA    1 
ATOM   23211 C  C     . LEU J  2 72  ? 159.90969 198.39813 221.43233 1.000 80.61889  ? 72  LEU e C     1 
ATOM   23212 O  O     . LEU J  2 72  ? 160.88663 198.02865 222.09181 1.000 80.61889  ? 72  LEU e O     1 
ATOM   23213 C  CB    . LEU J  2 72  ? 160.07195 200.90993 221.57484 1.000 80.61889  ? 72  LEU e CB    1 
ATOM   23214 C  CG    . LEU J  2 72  ? 160.93510 201.02372 220.31550 1.000 80.61889  ? 72  LEU e CG    1 
ATOM   23215 C  CD1   . LEU J  2 72  ? 161.00086 202.47461 219.87419 1.000 80.61889  ? 72  LEU e CD1   1 
ATOM   23216 C  CD2   . LEU J  2 72  ? 162.34078 200.49755 220.55504 1.000 80.61889  ? 72  LEU e CD2   1 
ATOM   23217 N  N     . LEU J  2 73  ? 159.43037 197.71817 220.38695 1.000 81.15660  ? 73  LEU e N     1 
ATOM   23218 C  CA    . LEU J  2 73  ? 159.89227 196.40253 219.97155 1.000 81.15660  ? 73  LEU e CA    1 
ATOM   23219 C  C     . LEU J  2 73  ? 161.07243 196.50910 219.01014 1.000 81.15660  ? 73  LEU e C     1 
ATOM   23220 O  O     . LEU J  2 73  ? 161.22654 197.51659 218.31259 1.000 81.15660  ? 73  LEU e O     1 
ATOM   23221 C  CB    . LEU J  2 73  ? 158.75976 195.63210 219.29849 1.000 81.15660  ? 73  LEU e CB    1 
ATOM   23222 C  CG    . LEU J  2 73  ? 157.90615 194.70629 220.16752 1.000 81.15660  ? 73  LEU e CG    1 
ATOM   23223 C  CD1   . LEU J  2 73  ? 157.58640 195.33871 221.51226 1.000 81.15660  ? 73  LEU e CD1   1 
ATOM   23224 C  CD2   . LEU J  2 73  ? 156.63026 194.32917 219.43410 1.000 81.15660  ? 73  LEU e CD2   1 
ATOM   23225 N  N     . PRO J  2 74  ? 161.91869 195.48312 218.95868 1.000 85.78773  ? 74  PRO e N     1 
ATOM   23226 C  CA    . PRO J  2 74  ? 163.01084 195.47663 217.98199 1.000 85.78773  ? 74  PRO e CA    1 
ATOM   23227 C  C     . PRO J  2 74  ? 162.50935 195.14680 216.58510 1.000 85.78773  ? 74  PRO e C     1 
ATOM   23228 O  O     . PRO J  2 74  ? 161.40472 194.63544 216.38960 1.000 85.78773  ? 74  PRO e O     1 
ATOM   23229 C  CB    . PRO J  2 74  ? 163.94903 194.38544 218.50546 1.000 85.78773  ? 74  PRO e CB    1 
ATOM   23230 C  CG    . PRO J  2 74  ? 163.05762 193.46829 219.26275 1.000 85.78773  ? 74  PRO e CG    1 
ATOM   23231 C  CD    . PRO J  2 74  ? 161.98864 194.33056 219.87360 1.000 85.78773  ? 74  PRO e CD    1 
ATOM   23232 N  N     . GLU J  2 75  ? 163.35358 195.45777 215.59925 1.000 94.62253  ? 75  GLU e N     1 
ATOM   23233 C  CA    . GLU J  2 75  ? 163.00599 195.17622 214.21051 1.000 94.62253  ? 75  GLU e CA    1 
ATOM   23234 C  C     . GLU J  2 75  ? 162.93261 193.67706 213.94826 1.000 94.62253  ? 75  GLU e C     1 
ATOM   23235 O  O     . GLU J  2 75  ? 162.05946 193.21328 213.20556 1.000 94.62253  ? 75  GLU e O     1 
ATOM   23236 C  CB    . GLU J  2 75  ? 164.01910 195.83430 213.27116 1.000 94.62253  ? 75  GLU e CB    1 
ATOM   23237 C  CG    . GLU J  2 75  ? 163.46256 196.28220 211.91415 1.000 94.62253  ? 75  GLU e CG    1 
ATOM   23238 C  CD    . GLU J  2 75  ? 162.27341 197.23486 212.00422 1.000 94.62253  ? 75  GLU e CD    1 
ATOM   23239 O  OE1   . GLU J  2 75  ? 161.64740 197.49469 210.95663 1.000 94.62253  ? 75  GLU e OE1   1 
ATOM   23240 O  OE2   . GLU J  2 75  ? 161.98778 197.76426 213.10041 1.000 94.62253  ? 75  GLU e OE2   1 
ATOM   23241 N  N     . TYR J  2 76  ? 163.83881 192.90656 214.54090 1.000 97.22963  ? 76  TYR e N     1 
ATOM   23242 C  CA    . TYR J  2 76  ? 163.90784 191.46894 214.33433 1.000 97.22963  ? 76  TYR e CA    1 
ATOM   23243 C  C     . TYR J  2 76  ? 163.55296 190.72834 215.61687 1.000 97.22963  ? 76  TYR e C     1 
ATOM   23244 O  O     . TYR J  2 76  ? 163.57022 191.29081 216.71496 1.000 97.22963  ? 76  TYR e O     1 
ATOM   23245 C  CB    . TYR J  2 76  ? 165.30187 191.05233 213.85246 1.000 97.22963  ? 76  TYR e CB    1 
ATOM   23246 C  CG    . TYR J  2 76  ? 165.76027 191.79947 212.62186 1.000 97.22963  ? 76  TYR e CG    1 
ATOM   23247 C  CD1   . TYR J  2 76  ? 165.19343 191.54343 211.38032 1.000 97.22963  ? 76  TYR e CD1   1 
ATOM   23248 C  CD2   . TYR J  2 76  ? 166.75287 192.76596 212.70176 1.000 97.22963  ? 76  TYR e CD2   1 
ATOM   23249 C  CE1   . TYR J  2 76  ? 165.60543 192.22594 210.25221 1.000 97.22963  ? 76  TYR e CE1   1 
ATOM   23250 C  CE2   . TYR J  2 76  ? 167.17143 193.45399 211.57906 1.000 97.22963  ? 76  TYR e CE2   1 
ATOM   23251 C  CZ    . TYR J  2 76  ? 166.59441 193.18000 210.35732 1.000 97.22963  ? 76  TYR e CZ    1 
ATOM   23252 O  OH    . TYR J  2 76  ? 167.00859 193.86246 209.23672 1.000 97.22963  ? 76  TYR e OH    1 
ATOM   23253 N  N     . GLY J  2 77  ? 163.22898 189.45043 215.46030 1.000 90.19323  ? 77  GLY e N     1 
ATOM   23254 C  CA    . GLY J  2 77  ? 162.82220 188.60879 216.56501 1.000 90.19323  ? 77  GLY e CA    1 
ATOM   23255 C  C     . GLY J  2 77  ? 161.31589 188.60783 216.76131 1.000 90.19323  ? 77  GLY e C     1 
ATOM   23256 O  O     . GLY J  2 77  ? 160.56447 189.35397 216.12866 1.000 90.19323  ? 77  GLY e O     1 
ATOM   23257 N  N     . GLY J  2 78  ? 160.87637 187.74299 217.66580 1.000 78.56873  ? 78  GLY e N     1 
ATOM   23258 C  CA    . GLY J  2 78  ? 159.46899 187.60170 217.96488 1.000 78.56873  ? 78  GLY e CA    1 
ATOM   23259 C  C     . GLY J  2 78  ? 158.82436 186.46815 217.18330 1.000 78.56873  ? 78  GLY e C     1 
ATOM   23260 O  O     . GLY J  2 78  ? 159.28295 186.06310 216.11247 1.000 78.56873  ? 78  GLY e O     1 
ATOM   23261 N  N     . THR J  2 79  ? 157.73261 185.94987 217.73956 1.000 78.07052  ? 79  THR e N     1 
ATOM   23262 C  CA    . THR J  2 79  ? 156.99871 184.83840 217.15406 1.000 78.07052  ? 79  THR e CA    1 
ATOM   23263 C  C     . THR J  2 79  ? 155.52601 185.20563 217.05506 1.000 78.07052  ? 79  THR e C     1 
ATOM   23264 O  O     . THR J  2 79  ? 154.97261 185.83172 217.96377 1.000 78.07052  ? 79  THR e O     1 
ATOM   23265 C  CB    . THR J  2 79  ? 157.16771 183.55955 217.98649 1.000 78.07052  ? 79  THR e CB    1 
ATOM   23266 O  OG1   . THR J  2 79  ? 158.55993 183.33199 218.23755 1.000 78.07052  ? 79  THR e OG1   1 
ATOM   23267 C  CG2   . THR J  2 79  ? 156.59292 182.35992 217.25045 1.000 78.07052  ? 79  THR e CG2   1 
ATOM   23268 N  N     . LYS J  2 80  ? 154.90035 184.81882 215.94628 1.000 79.46409  ? 80  LYS e N     1 
ATOM   23269 C  CA    . LYS J  2 80  ? 153.49319 185.11447 215.71668 1.000 79.46409  ? 80  LYS e CA    1 
ATOM   23270 C  C     . LYS J  2 80  ? 152.61548 184.14354 216.49604 1.000 79.46409  ? 80  LYS e C     1 
ATOM   23271 O  O     . LYS J  2 80  ? 152.80167 182.92537 216.41723 1.000 79.46409  ? 80  LYS e O     1 
ATOM   23272 C  CB    . LYS J  2 80  ? 153.17396 185.03280 214.22436 1.000 79.46409  ? 80  LYS e CB    1 
ATOM   23273 C  CG    . LYS J  2 80  ? 151.70996 185.24819 213.88483 1.000 79.46409  ? 80  LYS e CG    1 
ATOM   23274 C  CD    . LYS J  2 80  ? 151.40392 186.71812 213.66764 1.000 79.46409  ? 80  LYS e CD    1 
ATOM   23275 C  CE    . LYS J  2 80  ? 150.48091 186.91494 212.47701 1.000 79.46409  ? 80  LYS e CE    1 
ATOM   23276 N  NZ    . LYS J  2 80  ? 149.36337 185.93115 212.47299 1.000 79.46409  ? 80  LYS e NZ    1 
ATOM   23277 N  N     . VAL J  2 81  ? 151.65755 184.68322 217.24834 1.000 79.40140  ? 81  VAL e N     1 
ATOM   23278 C  CA    . VAL J  2 81  ? 150.70323 183.88983 218.01099 1.000 79.40140  ? 81  VAL e CA    1 
ATOM   23279 C  C     . VAL J  2 81  ? 149.30198 184.35920 217.64946 1.000 79.40140  ? 81  VAL e C     1 
ATOM   23280 O  O     . VAL J  2 81  ? 149.07488 185.55462 217.43059 1.000 79.40140  ? 81  VAL e O     1 
ATOM   23281 C  CB    . VAL J  2 81  ? 150.93916 184.00591 219.53234 1.000 79.40140  ? 81  VAL e CB    1 
ATOM   23282 C  CG1   . VAL J  2 81  ? 150.23744 182.87673 220.26356 1.000 79.40140  ? 81  VAL e CG1   1 
ATOM   23283 C  CG2   . VAL J  2 81  ? 152.42601 184.00547 219.85018 1.000 79.40140  ? 81  VAL e CG2   1 
ATOM   23284 N  N     . VAL J  2 82  ? 148.36399 183.41951 217.57750 1.000 82.81921  ? 82  VAL e N     1 
ATOM   23285 C  CA    . VAL J  2 82  ? 146.98208 183.71341 217.21796 1.000 82.81921  ? 82  VAL e CA    1 
ATOM   23286 C  C     . VAL J  2 82  ? 146.09985 183.38830 218.41395 1.000 82.81921  ? 82  VAL e C     1 
ATOM   23287 O  O     . VAL J  2 82  ? 146.06676 182.24093 218.87613 1.000 82.81921  ? 82  VAL e O     1 
ATOM   23288 C  CB    . VAL J  2 82  ? 146.53482 182.92785 215.97624 1.000 82.81921  ? 82  VAL e CB    1 
ATOM   23289 C  CG1   . VAL J  2 82  ? 145.03121 183.04642 215.78945 1.000 82.81921  ? 82  VAL e CG1   1 
ATOM   23290 C  CG2   . VAL J  2 82  ? 147.27072 183.42768 214.74437 1.000 82.81921  ? 82  VAL e CG2   1 
ATOM   23291 N  N     . LEU J  2 83  ? 145.38494 184.39596 218.90873 1.000 88.16223  ? 83  LEU e N     1 
ATOM   23292 C  CA    . LEU J  2 83  ? 144.45814 184.24236 220.02378 1.000 88.16223  ? 83  LEU e CA    1 
ATOM   23293 C  C     . LEU J  2 83  ? 143.14865 184.91826 219.65287 1.000 88.16223  ? 83  LEU e C     1 
ATOM   23294 O  O     . LEU J  2 83  ? 143.12120 186.13235 219.42564 1.000 88.16223  ? 83  LEU e O     1 
ATOM   23295 C  CB    . LEU J  2 83  ? 145.02949 184.84782 221.30917 1.000 88.16223  ? 83  LEU e CB    1 
ATOM   23296 C  CG    . LEU J  2 83  ? 145.64770 183.88551 222.32372 1.000 88.16223  ? 83  LEU e CG    1 
ATOM   23297 C  CD1   . LEU J  2 83  ? 146.98002 183.35795 221.82590 1.000 88.16223  ? 83  LEU e CD1   1 
ATOM   23298 C  CD2   . LEU J  2 83  ? 145.81279 184.57392 223.66547 1.000 88.16223  ? 83  LEU e CD2   1 
ATOM   23299 N  N     . ASP J  2 84  ? 142.06932 184.13578 219.60276 1.000 93.30827  ? 84  ASP e N     1 
ATOM   23300 C  CA    . ASP J  2 84  ? 140.75684 184.63053 219.18454 1.000 93.30827  ? 84  ASP e CA    1 
ATOM   23301 C  C     . ASP J  2 84  ? 140.84055 185.32088 217.82557 1.000 93.30827  ? 84  ASP e C     1 
ATOM   23302 O  O     . ASP J  2 84  ? 140.30282 186.41193 217.62196 1.000 93.30827  ? 84  ASP e O     1 
ATOM   23303 C  CB    . ASP J  2 84  ? 140.15565 185.56151 220.23860 1.000 93.30827  ? 84  ASP e CB    1 
ATOM   23304 C  CG    . ASP J  2 84  ? 139.67094 184.81504 221.46429 1.000 93.30827  ? 84  ASP e CG    1 
ATOM   23305 O  OD1   . ASP J  2 84  ? 140.24878 183.75453 221.78316 1.000 93.30827  ? 84  ASP e OD1   1 
ATOM   23306 O  OD2   . ASP J  2 84  ? 138.71115 185.28684 222.10875 1.000 93.30827  ? 84  ASP e OD2   1 
ATOM   23307 N  N     . ASP J  2 85  ? 141.53380 184.66989 216.88726 1.000 94.03851  ? 85  ASP e N     1 
ATOM   23308 C  CA    . ASP J  2 85  ? 141.74443 185.17574 215.53310 1.000 94.03851  ? 85  ASP e CA    1 
ATOM   23309 C  C     . ASP J  2 85  ? 142.43841 186.53470 215.51931 1.000 94.03851  ? 85  ASP e C     1 
ATOM   23310 O  O     . ASP J  2 85  ? 142.43622 187.22395 214.49440 1.000 94.03851  ? 85  ASP e O     1 
ATOM   23311 C  CB    . ASP J  2 85  ? 140.42277 185.24746 214.75554 1.000 94.03851  ? 85  ASP e CB    1 
ATOM   23312 C  CG    . ASP J  2 85  ? 139.51547 184.05082 215.01080 1.000 94.03851  ? 85  ASP e CG    1 
ATOM   23313 O  OD1   . ASP J  2 85  ? 139.12772 183.80481 216.17071 1.000 94.03851  ? 85  ASP e OD1   1 
ATOM   23314 O  OD2   . ASP J  2 85  ? 139.18587 183.34761 214.03292 1.000 94.03851  ? 85  ASP e OD2   1 
ATOM   23315 N  N     . LYS J  2 86  ? 143.03521 186.92756 216.63926 1.000 87.03812  ? 86  LYS e N     1 
ATOM   23316 C  CA    . LYS J  2 86  ? 143.81328 188.15346 216.72436 1.000 87.03812  ? 86  LYS e CA    1 
ATOM   23317 C  C     . LYS J  2 86  ? 145.30162 187.83203 216.79042 1.000 87.03812  ? 86  LYS e C     1 
ATOM   23318 O  O     . LYS J  2 86  ? 145.71621 186.78982 217.30318 1.000 87.03812  ? 86  LYS e O     1 
ATOM   23319 C  CB    . LYS J  2 86  ? 143.39620 188.98492 217.93968 1.000 87.03812  ? 86  LYS e CB    1 
ATOM   23320 C  CG    . LYS J  2 86  ? 142.15634 189.83292 217.70406 1.000 87.03812  ? 86  LYS e CG    1 
ATOM   23321 C  CD    . LYS J  2 86  ? 141.95618 190.85045 218.81432 1.000 87.03812  ? 86  LYS e CD    1 
ATOM   23322 C  CE    . LYS J  2 86  ? 141.30101 190.22016 220.02979 1.000 87.03812  ? 86  LYS e CE    1 
ATOM   23323 N  NZ    . LYS J  2 86  ? 139.87724 189.87020 219.77031 1.000 87.03812  ? 86  LYS e NZ    1 
ATOM   23324 N  N     . ASP J  2 87  ? 146.10518 188.75304 216.26751 1.000 85.94289  ? 87  ASP e N     1 
ATOM   23325 C  CA    . ASP J  2 87  ? 147.54049 188.56134 216.11560 1.000 85.94289  ? 87  ASP e CA    1 
ATOM   23326 C  C     . ASP J  2 87  ? 148.23752 189.15963 217.33026 1.000 85.94289  ? 87  ASP e C     1 
ATOM   23327 O  O     . ASP J  2 87  ? 147.90509 190.26940 217.75998 1.000 85.94289  ? 87  ASP e O     1 
ATOM   23328 C  CB    . ASP J  2 87  ? 148.02728 189.21096 214.81074 1.000 85.94289  ? 87  ASP e CB    1 
ATOM   23329 C  CG    . ASP J  2 87  ? 149.50783 189.61179 214.83150 1.000 85.94289  ? 87  ASP e CG    1 
ATOM   23330 O  OD1   . ASP J  2 87  ? 150.30630 189.07986 215.63219 1.000 85.94289  ? 87  ASP e OD1   1 
ATOM   23331 O  OD2   . ASP J  2 87  ? 149.87649 190.48883 214.02135 1.000 85.94289  ? 87  ASP e OD2   1 
ATOM   23332 N  N     . TYR J  2 88  ? 149.19991 188.41997 217.87820 1.000 81.17865  ? 88  TYR e N     1 
ATOM   23333 C  CA    . TYR J  2 88  ? 150.05160 188.90402 218.95271 1.000 81.17865  ? 88  TYR e CA    1 
ATOM   23334 C  C     . TYR J  2 88  ? 151.47330 188.43690 218.68255 1.000 81.17865  ? 88  TYR e C     1 
ATOM   23335 O  O     . TYR J  2 88  ? 151.70355 187.50254 217.91061 1.000 81.17865  ? 88  TYR e O     1 
ATOM   23336 C  CB    . TYR J  2 88  ? 149.57736 188.41476 220.32765 1.000 81.17865  ? 88  TYR e CB    1 
ATOM   23337 C  CG    . TYR J  2 88  ? 148.17011 188.83847 220.68155 1.000 81.17865  ? 88  TYR e CG    1 
ATOM   23338 C  CD1   . TYR J  2 88  ? 147.07514 188.08251 220.28642 1.000 81.17865  ? 88  TYR e CD1   1 
ATOM   23339 C  CD2   . TYR J  2 88  ? 147.93741 189.99539 221.41160 1.000 81.17865  ? 88  TYR e CD2   1 
ATOM   23340 C  CE1   . TYR J  2 88  ? 145.78903 188.46725 220.60759 1.000 81.17865  ? 88  TYR e CE1   1 
ATOM   23341 C  CE2   . TYR J  2 88  ? 146.65500 190.38807 221.73762 1.000 81.17865  ? 88  TYR e CE2   1 
ATOM   23342 C  CZ    . TYR J  2 88  ? 145.58464 189.62058 221.33306 1.000 81.17865  ? 88  TYR e CZ    1 
ATOM   23343 O  OH    . TYR J  2 88  ? 144.30437 190.00688 221.65543 1.000 81.17865  ? 88  TYR e OH    1 
ATOM   23344 N  N     . PHE J  2 89  ? 152.43318 189.09988 219.31848 1.000 78.49594  ? 89  PHE e N     1 
ATOM   23345 C  CA    . PHE J  2 89  ? 153.84003 188.79714 219.10993 1.000 78.49594  ? 89  PHE e CA    1 
ATOM   23346 C  C     . PHE J  2 89  ? 154.50233 188.43711 220.43072 1.000 78.49594  ? 89  PHE e C     1 
ATOM   23347 O  O     . PHE J  2 89  ? 154.31211 189.11787 221.44300 1.000 78.49594  ? 89  PHE e O     1 
ATOM   23348 C  CB    . PHE J  2 89  ? 154.56076 189.97234 218.45004 1.000 78.49594  ? 89  PHE e CB    1 
ATOM   23349 C  CG    . PHE J  2 89  ? 154.35292 190.04373 216.96585 1.000 78.49594  ? 89  PHE e CG    1 
ATOM   23350 C  CD1   . PHE J  2 89  ? 153.26158 190.71109 216.43745 1.000 78.49594  ? 89  PHE e CD1   1 
ATOM   23351 C  CD2   . PHE J  2 89  ? 155.24039 189.42898 216.09936 1.000 78.49594  ? 89  PHE e CD2   1 
ATOM   23352 C  CE1   . PHE J  2 89  ? 153.06462 190.77168 215.07187 1.000 78.49594  ? 89  PHE e CE1   1 
ATOM   23353 C  CE2   . PHE J  2 89  ? 155.04945 189.48686 214.73336 1.000 78.49594  ? 89  PHE e CE2   1 
ATOM   23354 C  CZ    . PHE J  2 89  ? 153.96046 190.15936 214.21900 1.000 78.49594  ? 89  PHE e CZ    1 
ATOM   23355 N  N     . LEU J  2 90  ? 155.28449 187.36413 220.40824 1.000 74.56548  ? 90  LEU e N     1 
ATOM   23356 C  CA    . LEU J  2 90  ? 155.94464 186.83546 221.59206 1.000 74.56548  ? 90  LEU e CA    1 
ATOM   23357 C  C     . LEU J  2 90  ? 157.44387 187.07776 221.48935 1.000 74.56548  ? 90  LEU e C     1 
ATOM   23358 O  O     . LEU J  2 90  ? 158.08298 186.64442 220.52545 1.000 74.56548  ? 90  LEU e O     1 
ATOM   23359 C  CB    . LEU J  2 90  ? 155.64751 185.34278 221.74750 1.000 74.56548  ? 90  LEU e CB    1 
ATOM   23360 C  CG    . LEU J  2 90  ? 156.06114 184.65910 223.04793 1.000 74.56548  ? 90  LEU e CG    1 
ATOM   23361 C  CD1   . LEU J  2 90  ? 155.00814 183.65630 223.47972 1.000 74.56548  ? 90  LEU e CD1   1 
ATOM   23362 C  CD2   . LEU J  2 90  ? 157.39366 183.97058 222.84805 1.000 74.56548  ? 90  LEU e CD2   1 
ATOM   23363 N  N     . PHE J  2 91  ? 157.99844 187.76430 222.48449 1.000 74.75490  ? 91  PHE e N     1 
ATOM   23364 C  CA    . PHE J  2 91  ? 159.41479 188.09330 222.53840 1.000 74.75490  ? 91  PHE e CA    1 
ATOM   23365 C  C     . PHE J  2 91  ? 160.00317 187.56512 223.84006 1.000 74.75490  ? 91  PHE e C     1 
ATOM   23366 O  O     . PHE J  2 91  ? 159.33354 186.88792 224.62473 1.000 74.75490  ? 91  PHE e O     1 
ATOM   23367 C  CB    . PHE J  2 91  ? 159.64130 189.60734 222.43227 1.000 74.75490  ? 91  PHE e CB    1 
ATOM   23368 C  CG    . PHE J  2 91  ? 159.38279 190.16965 221.06597 1.000 74.75490  ? 91  PHE e CG    1 
ATOM   23369 C  CD1   . PHE J  2 91  ? 158.09249 190.43605 220.64462 1.000 74.75490  ? 91  PHE e CD1   1 
ATOM   23370 C  CD2   . PHE J  2 91  ? 160.43226 190.44341 220.20691 1.000 74.75490  ? 91  PHE e CD2   1 
ATOM   23371 C  CE1   . PHE J  2 91  ? 157.85374 190.95721 219.38960 1.000 74.75490  ? 91  PHE e CE1   1 
ATOM   23372 C  CE2   . PHE J  2 91  ? 160.19905 190.96524 218.95125 1.000 74.75490  ? 91  PHE e CE2   1 
ATOM   23373 C  CZ    . PHE J  2 91  ? 158.90798 191.22160 218.54194 1.000 74.75490  ? 91  PHE e CZ    1 
ATOM   23374 N  N     . ARG J  2 92  ? 161.27276 187.88041 224.06231 1.000 78.13093  ? 92  ARG e N     1 
ATOM   23375 C  CA    . ARG J  2 92  ? 161.93460 187.64724 225.33527 1.000 78.13093  ? 92  ARG e CA    1 
ATOM   23376 C  C     . ARG J  2 92  ? 162.12509 188.97319 226.06346 1.000 78.13093  ? 92  ARG e C     1 
ATOM   23377 O  O     . ARG J  2 92  ? 161.95217 190.05381 225.49570 1.000 78.13093  ? 92  ARG e O     1 
ATOM   23378 C  CB    . ARG J  2 92  ? 163.27951 186.94567 225.12729 1.000 78.13093  ? 92  ARG e CB    1 
ATOM   23379 C  CG    . ARG J  2 92  ? 163.21951 185.75479 224.18795 1.000 78.13093  ? 92  ARG e CG    1 
ATOM   23380 C  CD    . ARG J  2 92  ? 164.31649 184.75318 224.50444 1.000 78.13093  ? 92  ARG e CD    1 
ATOM   23381 N  NE    . ARG J  2 92  ? 164.14136 184.14903 225.81948 1.000 78.13093  ? 92  ARG e NE    1 
ATOM   23382 C  CZ    . ARG J  2 92  ? 163.83302 182.87595 226.02407 1.000 78.13093  ? 92  ARG e CZ    1 
ATOM   23383 N  NH1   . ARG J  2 92  ? 163.66075 182.03608 225.01678 1.000 78.13093  ? 92  ARG e NH1   1 
ATOM   23384 N  NH2   . ARG J  2 92  ? 163.69507 182.43419 227.27074 1.000 78.13093  ? 92  ARG e NH2   1 
ATOM   23385 N  N     . ASP J  2 93  ? 162.48013 188.87919 227.34623 1.000 81.82686  ? 93  ASP e N     1 
ATOM   23386 C  CA    . ASP J  2 93  ? 162.67329 190.08740 228.14146 1.000 81.82686  ? 93  ASP e CA    1 
ATOM   23387 C  C     . ASP J  2 93  ? 163.81756 190.93417 227.60065 1.000 81.82686  ? 93  ASP e C     1 
ATOM   23388 O  O     . ASP J  2 93  ? 163.70608 192.16290 227.52135 1.000 81.82686  ? 93  ASP e O     1 
ATOM   23389 C  CB    . ASP J  2 93  ? 162.92907 189.72509 229.60197 1.000 81.82686  ? 93  ASP e CB    1 
ATOM   23390 C  CG    . ASP J  2 93  ? 162.35360 190.74544 230.56019 1.000 81.82686  ? 93  ASP e CG    1 
ATOM   23391 O  OD1   . ASP J  2 93  ? 162.17070 190.40953 231.74718 1.000 81.82686  ? 93  ASP e OD1   1 
ATOM   23392 O  OD2   . ASP J  2 93  ? 162.08095 191.88362 230.12424 1.000 81.82686  ? 93  ASP e OD2   1 
ATOM   23393 N  N     . GLY J  2 94  ? 164.92587 190.29610 227.22049 1.000 82.56944  ? 94  GLY e N     1 
ATOM   23394 C  CA    . GLY J  2 94  ? 166.08888 191.03597 226.76452 1.000 82.56944  ? 94  GLY e CA    1 
ATOM   23395 C  C     . GLY J  2 94  ? 165.90308 191.72687 225.43106 1.000 82.56944  ? 94  GLY e C     1 
ATOM   23396 O  O     . GLY J  2 94  ? 166.64069 192.66966 225.12616 1.000 82.56944  ? 94  GLY e O     1 
ATOM   23397 N  N     . ASP J  2 95  ? 164.93496 191.28289 224.63025 1.000 82.99988  ? 95  ASP e N     1 
ATOM   23398 C  CA    . ASP J  2 95  ? 164.71737 191.87485 223.31798 1.000 82.99988  ? 95  ASP e CA    1 
ATOM   23399 C  C     . ASP J  2 95  ? 163.99989 193.21667 223.38530 1.000 82.99988  ? 95  ASP e C     1 
ATOM   23400 O  O     . ASP J  2 95  ? 164.01749 193.96070 222.39935 1.000 82.99988  ? 95  ASP e O     1 
ATOM   23401 C  CB    . ASP J  2 95  ? 163.92455 190.90996 222.43467 1.000 82.99988  ? 95  ASP e CB    1 
ATOM   23402 C  CG    . ASP J  2 95  ? 164.74547 189.71244 222.00002 1.000 82.99988  ? 95  ASP e CG    1 
ATOM   23403 O  OD1   . ASP J  2 95  ? 165.80586 189.46516 222.61142 1.000 82.99988  ? 95  ASP e OD1   1 
ATOM   23404 O  OD2   . ASP J  2 95  ? 164.33184 189.01924 221.04736 1.000 82.99988  ? 95  ASP e OD2   1 
ATOM   23405 N  N     . ILE J  2 96  ? 163.37844 193.54422 224.51422 1.000 80.24165  ? 96  ILE e N     1 
ATOM   23406 C  CA    . ILE J  2 96  ? 162.63703 194.79432 224.64791 1.000 80.24165  ? 96  ILE e CA    1 
ATOM   23407 C  C     . ILE J  2 96  ? 163.62597 195.92760 224.89181 1.000 80.24165  ? 96  ILE e C     1 
ATOM   23408 O  O     . ILE J  2 96  ? 164.36892 195.91521 225.87871 1.000 80.24165  ? 96  ILE e O     1 
ATOM   23409 C  CB    . ILE J  2 96  ? 161.60675 194.70868 225.78143 1.000 80.24165  ? 96  ILE e CB    1 
ATOM   23410 C  CG1   . ILE J  2 96  ? 160.76758 193.43606 225.65004 1.000 80.24165  ? 96  ILE e CG1   1 
ATOM   23411 C  CG2   . ILE J  2 96  ? 160.71461 195.93292 225.77252 1.000 80.24165  ? 96  ILE e CG2   1 
ATOM   23412 C  CD1   . ILE J  2 96  ? 159.96659 193.35632 224.37098 1.000 80.24165  ? 96  ILE e CD1   1 
ATOM   23413 N  N     . LEU J  2 97  ? 163.63594 196.91287 223.99074 1.000 81.01728  ? 97  LEU e N     1 
ATOM   23414 C  CA    . LEU J  2 97  ? 164.60471 198.00044 224.09297 1.000 81.01728  ? 97  LEU e CA    1 
ATOM   23415 C  C     . LEU J  2 97  ? 164.25448 198.95489 225.22728 1.000 81.01728  ? 97  LEU e C     1 
ATOM   23416 O  O     . LEU J  2 97  ? 165.10680 199.28477 226.05968 1.000 81.01728  ? 97  LEU e O     1 
ATOM   23417 C  CB    . LEU J  2 97  ? 164.68666 198.75911 222.77017 1.000 81.01728  ? 97  LEU e CB    1 
ATOM   23418 C  CG    . LEU J  2 97  ? 165.31337 198.01633 221.59441 1.000 81.01728  ? 97  LEU e CG    1 
ATOM   23419 C  CD1   . LEU J  2 97  ? 164.23018 197.30940 220.81046 1.000 81.01728  ? 97  LEU e CD1   1 
ATOM   23420 C  CD2   . LEU J  2 97  ? 166.08424 198.97399 220.70575 1.000 81.01728  ? 97  LEU e CD2   1 
ATOM   23421 N  N     . GLY J  2 98  ? 163.00498 199.40769 225.28030 1.000 83.13752  ? 98  GLY e N     1 
ATOM   23422 C  CA    . GLY J  2 98  ? 162.62663 200.39485 226.27401 1.000 83.13752  ? 98  GLY e CA    1 
ATOM   23423 C  C     . GLY J  2 98  ? 161.12711 200.45118 226.44758 1.000 83.13752  ? 98  GLY e C     1 
ATOM   23424 O  O     . GLY J  2 98  ? 160.35947 199.94016 225.62919 1.000 83.13752  ? 98  GLY e O     1 
ATOM   23425 N  N     . LYS J  2 99  ? 160.71846 201.09535 227.53718 1.000 85.32396  ? 99  LYS e N     1 
ATOM   23426 C  CA    . LYS J  2 99  ? 159.31618 201.22145 227.89909 1.000 85.32396  ? 99  LYS e CA    1 
ATOM   23427 C  C     . LYS J  2 99  ? 158.90470 202.68690 227.89593 1.000 85.32396  ? 99  LYS e C     1 
ATOM   23428 O  O     . LYS J  2 99  ? 159.71172 203.57999 228.17335 1.000 85.32396  ? 99  LYS e O     1 
ATOM   23429 C  CB    . LYS J  2 99  ? 159.03687 200.59985 229.27408 1.000 85.32396  ? 99  LYS e CB    1 
ATOM   23430 C  CG    . LYS J  2 99  ? 159.56765 201.40896 230.44568 1.000 85.32396  ? 99  LYS e CG    1 
ATOM   23431 C  CD    . LYS J  2 99  ? 159.86693 200.52460 231.64463 1.000 85.32396  ? 99  LYS e CD    1 
ATOM   23432 C  CE    . LYS J  2 99  ? 158.70734 199.59272 231.96388 1.000 85.32396  ? 99  LYS e CE    1 
ATOM   23433 N  NZ    . LYS J  2 99  ? 157.44230 200.33263 232.23483 1.000 85.32396  ? 99  LYS e NZ    1 
ATOM   23434 N  N     . TYR J  2 100 ? 157.63724 202.92489 227.57033 1.000 87.49768  ? 100 TYR e N     1 
ATOM   23435 C  CA    . TYR J  2 100 ? 157.08755 204.27628 227.50502 1.000 87.49768  ? 100 TYR e CA    1 
ATOM   23436 C  C     . TYR J  2 100 ? 156.50255 204.61542 228.86913 1.000 87.49768  ? 100 TYR e C     1 
ATOM   23437 O  O     . TYR J  2 100 ? 155.41136 204.16180 229.22121 1.000 87.49768  ? 100 TYR e O     1 
ATOM   23438 C  CB    . TYR J  2 100 ? 156.03785 204.37785 226.40540 1.000 87.49768  ? 100 TYR e CB    1 
ATOM   23439 C  CG    . TYR J  2 100 ? 156.62227 204.44818 225.01593 1.000 87.49768  ? 100 TYR e CG    1 
ATOM   23440 C  CD1   . TYR J  2 100 ? 157.86839 205.01434 224.79656 1.000 87.49768  ? 100 TYR e CD1   1 
ATOM   23441 C  CD2   . TYR J  2 100 ? 155.92760 203.95086 223.92349 1.000 87.49768  ? 100 TYR e CD2   1 
ATOM   23442 C  CE1   . TYR J  2 100 ? 158.40819 205.08312 223.53018 1.000 87.49768  ? 100 TYR e CE1   1 
ATOM   23443 C  CE2   . TYR J  2 100 ? 156.46004 204.01496 222.65219 1.000 87.49768  ? 100 TYR e CE2   1 
ATOM   23444 C  CZ    . TYR J  2 100 ? 157.70167 204.58251 222.46155 1.000 87.49768  ? 100 TYR e CZ    1 
ATOM   23445 O  OH    . TYR J  2 100 ? 158.24241 204.65198 221.19860 1.000 87.49768  ? 100 TYR e OH    1 
ATOM   23446 N  N     . VAL J  2 101 ? 157.22981 205.41613 229.64055 1.000 93.38591  ? 101 VAL e N     1 
ATOM   23447 C  CA    . VAL J  2 101 ? 156.78031 205.81590 230.96932 1.000 93.38591  ? 101 VAL e CA    1 
ATOM   23448 C  C     . VAL J  2 101 ? 155.96214 207.09428 230.84341 1.000 93.38591  ? 101 VAL e C     1 
ATOM   23449 O  O     . VAL J  2 101 ? 156.46266 208.12098 230.37259 1.000 93.38591  ? 101 VAL e O     1 
ATOM   23450 C  CB    . VAL J  2 101 ? 157.96897 206.00939 231.92051 1.000 93.38591  ? 101 VAL e CB    1 
ATOM   23451 C  CG1   . VAL J  2 101 ? 157.52513 206.72486 233.18625 1.000 93.38591  ? 101 VAL e CG1   1 
ATOM   23452 C  CG2   . VAL J  2 101 ? 158.59762 204.66712 232.25569 1.000 93.38591  ? 101 VAL e CG2   1 
ATOM   23453 N  N     . ASP J  2 102 ? 154.70432 207.03398 231.26800 1.000 99.72486  ? 102 ASP e N     1 
ATOM   23454 C  CA    . ASP J  2 102 ? 153.80486 208.17705 231.17538 1.000 99.72486  ? 102 ASP e CA    1 
ATOM   23455 C  C     . ASP J  2 102 ? 152.66888 208.05535 232.18414 1.000 99.72486  ? 102 ASP e C     1 
ATOM   23456 O  O     . ASP J  2 102 ? 152.47159 206.99915 232.78443 1.000 99.72486  ? 102 ASP e O     1 
ATOM   23457 C  CB    . ASP J  2 102 ? 153.24084 208.30342 229.75846 1.000 99.72486  ? 102 ASP e CB    1 
ATOM   23458 C  CG    . ASP J  2 102 ? 152.98526 206.95715 229.11029 1.000 99.72486  ? 102 ASP e CG    1 
ATOM   23459 O  OD1   . ASP J  2 102 ? 153.28665 205.92499 229.74408 1.000 99.72486  ? 102 ASP e OD1   1 
ATOM   23460 O  OD2   . ASP J  2 102 ? 152.48521 206.93070 227.96596 1.000 99.72486  ? 102 ASP e OD2   1 
ATOM   23461 N  N     . GLY K  1 1   ? 176.09000 205.75447 144.14127 1.000 82.83613  ? 1   GLY F N     1 
ATOM   23462 C  CA    . GLY K  1 1   ? 176.73143 204.46435 144.31282 1.000 82.83613  ? 1   GLY F CA    1 
ATOM   23463 C  C     . GLY K  1 1   ? 176.43095 203.49193 143.18933 1.000 82.83613  ? 1   GLY F C     1 
ATOM   23464 O  O     . GLY K  1 1   ? 177.31075 202.75862 142.73809 1.000 82.83613  ? 1   GLY F O     1 
ATOM   23465 N  N     . SER K  1 2   ? 175.18108 203.48656 142.73613 1.000 74.31441  ? 2   SER F N     1 
ATOM   23466 C  CA    . SER K  1 2   ? 174.73099 202.61386 141.66074 1.000 74.31441  ? 2   SER F CA    1 
ATOM   23467 C  C     . SER K  1 2   ? 174.50850 203.43810 140.40109 1.000 74.31441  ? 2   SER F C     1 
ATOM   23468 O  O     . SER K  1 2   ? 173.83110 204.47053 140.44247 1.000 74.31441  ? 2   SER F O     1 
ATOM   23469 C  CB    . SER K  1 2   ? 173.44506 201.88126 142.04987 1.000 74.31441  ? 2   SER F CB    1 
ATOM   23470 O  OG    . SER K  1 2   ? 172.38315 202.79392 142.26332 1.000 74.31441  ? 2   SER F OG    1 
ATOM   23471 N  N     . ALA K  1 3   ? 175.08103 202.98103 139.28919 1.000 64.49201  ? 3   ALA F N     1 
ATOM   23472 C  CA    . ALA K  1 3   ? 174.92501 203.68379 138.02359 1.000 64.49201  ? 3   ALA F CA    1 
ATOM   23473 C  C     . ALA K  1 3   ? 173.45999 203.71311 137.61029 1.000 64.49201  ? 3   ALA F C     1 
ATOM   23474 O  O     . ALA K  1 3   ? 172.71410 202.75608 137.83270 1.000 64.49201  ? 3   ALA F O     1 
ATOM   23475 C  CB    . ALA K  1 3   ? 175.76848 203.01620 136.93745 1.000 64.49201  ? 3   ALA F CB    1 
ATOM   23476 N  N     . LYS K  1 4   ? 173.04952 204.82240 137.00567 1.000 46.95930  ? 4   LYS F N     1 
ATOM   23477 C  CA    . LYS K  1 4   ? 171.65660 205.05720 136.67003 1.000 46.95930  ? 4   LYS F CA    1 
ATOM   23478 C  C     . LYS K  1 4   ? 171.48424 205.21540 135.16624 1.000 46.95930  ? 4   LYS F C     1 
ATOM   23479 O  O     . LYS K  1 4   ? 172.42310 205.54435 134.43676 1.000 46.95930  ? 4   LYS F O     1 
ATOM   23480 C  CB    . LYS K  1 4   ? 171.12041 206.30606 137.37788 1.000 46.95930  ? 4   LYS F CB    1 
ATOM   23481 C  CG    . LYS K  1 4   ? 171.33141 206.31634 138.87867 1.000 46.95930  ? 4   LYS F CG    1 
ATOM   23482 C  CD    . LYS K  1 4   ? 170.28243 205.48566 139.59014 1.000 46.95930  ? 4   LYS F CD    1 
ATOM   23483 C  CE    . LYS K  1 4   ? 170.64603 205.28506 141.04831 1.000 46.95930  ? 4   LYS F CE    1 
ATOM   23484 N  NZ    . LYS K  1 4   ? 170.77782 206.58238 141.76241 1.000 46.95930  ? 4   LYS F NZ    1 
ATOM   23485 N  N     . ASP K  1 5   ? 170.25911 204.96977 134.71700 1.000 45.29905  ? 5   ASP F N     1 
ATOM   23486 C  CA    . ASP K  1 5   ? 169.83279 205.23456 133.35270 1.000 45.29905  ? 5   ASP F CA    1 
ATOM   23487 C  C     . ASP K  1 5   ? 168.83570 206.38313 133.37880 1.000 45.29905  ? 5   ASP F C     1 
ATOM   23488 O  O     . ASP K  1 5   ? 167.85949 206.34699 134.13784 1.000 45.29905  ? 5   ASP F O     1 
ATOM   23489 C  CB    . ASP K  1 5   ? 169.20546 203.99168 132.71951 1.000 45.29905  ? 5   ASP F CB    1 
ATOM   23490 C  CG    . ASP K  1 5   ? 169.14166 204.07750 131.20887 1.000 45.29905  ? 5   ASP F CG    1 
ATOM   23491 O  OD1   . ASP K  1 5   ? 169.97947 204.78968 130.61703 1.000 45.29905  ? 5   ASP F OD1   1 
ATOM   23492 O  OD2   . ASP K  1 5   ? 168.25348 203.43312 130.61259 1.000 45.29905  ? 5   ASP F OD2   1 
ATOM   23493 N  N     . VAL K  1 6   ? 169.09043 207.40129 132.56250 1.000 34.98063  ? 6   VAL F N     1 
ATOM   23494 C  CA    . VAL K  1 6   ? 168.29205 208.61930 132.53480 1.000 34.98063  ? 6   VAL F CA    1 
ATOM   23495 C  C     . VAL K  1 6   ? 167.61413 208.71915 131.17741 1.000 34.98063  ? 6   VAL F C     1 
ATOM   23496 O  O     . VAL K  1 6   ? 168.27805 208.63418 130.13806 1.000 34.98063  ? 6   VAL F O     1 
ATOM   23497 C  CB    . VAL K  1 6   ? 169.15248 209.86499 132.81006 1.000 34.98063  ? 6   VAL F CB    1 
ATOM   23498 C  CG1   . VAL K  1 6   ? 168.27653 211.09452 132.93428 1.000 34.98063  ? 6   VAL F CG1   1 
ATOM   23499 C  CG2   . VAL K  1 6   ? 169.97936 209.66634 134.06760 1.000 34.98063  ? 6   VAL F CG2   1 
ATOM   23500 N  N     . LYS K  1 7   ? 166.29759 208.89947 131.18954 1.000 38.81114  ? 7   LYS F N     1 
ATOM   23501 C  CA    . LYS K  1 7   ? 165.50629 209.00714 129.97295 1.000 38.81114  ? 7   LYS F CA    1 
ATOM   23502 C  C     . LYS K  1 7   ? 164.75316 210.32874 129.96142 1.000 38.81114  ? 7   LYS F C     1 
ATOM   23503 O  O     . LYS K  1 7   ? 164.22439 210.76497 130.98958 1.000 38.81114  ? 7   LYS F O     1 
ATOM   23504 C  CB    . LYS K  1 7   ? 164.52935 207.83888 129.84035 1.000 38.81114  ? 7   LYS F CB    1 
ATOM   23505 C  CG    . LYS K  1 7   ? 165.11095 206.65240 129.09365 1.000 38.81114  ? 7   LYS F CG    1 
ATOM   23506 C  CD    . LYS K  1 7   ? 164.03813 205.65300 128.71349 1.000 38.81114  ? 7   LYS F CD    1 
ATOM   23507 C  CE    . LYS K  1 7   ? 164.57668 204.61968 127.74084 1.000 38.81114  ? 7   LYS F CE    1 
ATOM   23508 N  NZ    . LYS K  1 7   ? 165.88146 204.06630 128.19537 1.000 38.81114  ? 7   LYS F NZ    1 
ATOM   23509 N  N     . PHE K  1 8   ? 164.70565 210.95659 128.78947 1.000 29.22940  ? 8   PHE F N     1 
ATOM   23510 C  CA    . PHE K  1 8   ? 164.18315 212.30416 128.62724 1.000 29.22940  ? 8   PHE F CA    1 
ATOM   23511 C  C     . PHE K  1 8   ? 162.94363 212.29685 127.74556 1.000 29.22940  ? 8   PHE F C     1 
ATOM   23512 O  O     . PHE K  1 8   ? 162.85629 211.52723 126.78410 1.000 29.22940  ? 8   PHE F O     1 
ATOM   23513 C  CB    . PHE K  1 8   ? 165.23182 213.22856 128.00006 1.000 29.22940  ? 8   PHE F CB    1 
ATOM   23514 C  CG    . PHE K  1 8   ? 166.37576 213.55974 128.90959 1.000 29.22940  ? 8   PHE F CG    1 
ATOM   23515 C  CD1   . PHE K  1 8   ? 167.43247 212.68068 129.06049 1.000 29.22940  ? 8   PHE F CD1   1 
ATOM   23516 C  CD2   . PHE K  1 8   ? 166.40262 214.75576 129.60151 1.000 29.22940  ? 8   PHE F CD2   1 
ATOM   23517 C  CE1   . PHE K  1 8   ? 168.48919 212.98384 129.89149 1.000 29.22940  ? 8   PHE F CE1   1 
ATOM   23518 C  CE2   . PHE K  1 8   ? 167.45666 215.06371 130.43489 1.000 29.22940  ? 8   PHE F CE2   1 
ATOM   23519 C  CZ    . PHE K  1 8   ? 168.50124 214.17634 130.57995 1.000 29.22940  ? 8   PHE F CZ    1 
ATOM   23520 N  N     . GLY K  1 9   ? 161.99357 213.15750 128.08086 1.000 37.63335  ? 9   GLY F N     1 
ATOM   23521 C  CA    . GLY K  1 9   ? 160.92726 213.49160 127.15154 1.000 37.63335  ? 9   GLY F CA    1 
ATOM   23522 C  C     . GLY K  1 9   ? 159.94323 212.36364 126.91296 1.000 37.63335  ? 9   GLY F C     1 
ATOM   23523 O  O     . GLY K  1 9   ? 159.48249 211.69341 127.84463 1.000 37.63335  ? 9   GLY F O     1 
ATOM   23524 N  N     . ALA K  1 10  ? 159.61607 212.15035 125.63610 1.000 41.04205  ? 10  ALA F N     1 
ATOM   23525 C  CA    . ALA K  1 10  ? 158.45426 211.34110 125.28249 1.000 41.04205  ? 10  ALA F CA    1 
ATOM   23526 C  C     . ALA K  1 10  ? 158.71146 209.85041 125.46403 1.000 41.04205  ? 10  ALA F C     1 
ATOM   23527 O  O     . ALA K  1 10  ? 157.76525 209.07731 125.64174 1.000 41.04205  ? 10  ALA F O     1 
ATOM   23528 C  CB    . ALA K  1 10  ? 158.03191 211.63714 123.84430 1.000 41.04205  ? 10  ALA F CB    1 
ATOM   23529 N  N     . ASP K  1 11  ? 159.97209 209.41846 125.39326 1.000 42.74214  ? 11  ASP F N     1 
ATOM   23530 C  CA    . ASP K  1 11  ? 160.26701 207.99189 125.51141 1.000 42.74214  ? 11  ASP F CA    1 
ATOM   23531 C  C     . ASP K  1 11  ? 159.88657 207.46275 126.88968 1.000 42.74214  ? 11  ASP F C     1 
ATOM   23532 O  O     . ASP K  1 11  ? 159.22822 206.42025 127.01524 1.000 42.74214  ? 11  ASP F O     1 
ATOM   23533 C  CB    . ASP K  1 11  ? 161.74788 207.74049 125.22689 1.000 42.74214  ? 11  ASP F CB    1 
ATOM   23534 C  CG    . ASP K  1 11  ? 162.27306 208.58494 124.08230 1.000 42.74214  ? 11  ASP F CG    1 
ATOM   23535 O  OD1   . ASP K  1 11  ? 161.62730 208.60814 123.01345 1.000 42.74214  ? 11  ASP F OD1   1 
ATOM   23536 O  OD2   . ASP K  1 11  ? 163.33163 209.22609 124.25113 1.000 42.74214  ? 11  ASP F OD2   1 
ATOM   23537 N  N     . ALA K  1 12  ? 160.29007 208.17825 127.93935 1.000 40.18767  ? 12  ALA F N     1 
ATOM   23538 C  CA    . ALA K  1 12  ? 159.95733 207.75824 129.29432 1.000 40.18767  ? 12  ALA F CA    1 
ATOM   23539 C  C     . ALA K  1 12  ? 158.45519 207.81628 129.53615 1.000 40.18767  ? 12  ALA F C     1 
ATOM   23540 O  O     . ALA K  1 12  ? 157.89164 206.94687 130.21399 1.000 40.18767  ? 12  ALA F O     1 
ATOM   23541 C  CB    . ALA K  1 12  ? 160.70216 208.62851 130.30080 1.000 40.18767  ? 12  ALA F CB    1 
ATOM   23542 N  N     . ARG K  1 13  ? 157.79127 208.84171 128.99813 1.000 41.12213  ? 13  ARG F N     1 
ATOM   23543 C  CA    . ARG K  1 13  ? 156.34194 208.93028 129.12871 1.000 41.12213  ? 13  ARG F CA    1 
ATOM   23544 C  C     . ARG K  1 13  ? 155.66139 207.74988 128.45188 1.000 41.12213  ? 13  ARG F C     1 
ATOM   23545 O  O     . ARG K  1 13  ? 154.70558 207.18292 128.99055 1.000 41.12213  ? 13  ARG F O     1 
ATOM   23546 C  CB    . ARG K  1 13  ? 155.84016 210.24818 128.54121 1.000 41.12213  ? 13  ARG F CB    1 
ATOM   23547 C  CG    . ARG K  1 13  ? 156.10253 211.45897 129.41828 1.000 41.12213  ? 13  ARG F CG    1 
ATOM   23548 C  CD    . ARG K  1 13  ? 155.38099 212.68558 128.89000 1.000 41.12213  ? 13  ARG F CD    1 
ATOM   23549 N  NE    . ARG K  1 13  ? 156.19822 213.88733 128.99967 1.000 41.12213  ? 13  ARG F NE    1 
ATOM   23550 C  CZ    . ARG K  1 13  ? 156.63254 214.59300 127.96501 1.000 41.12213  ? 13  ARG F CZ    1 
ATOM   23551 N  NH1   . ARG K  1 13  ? 156.34071 214.24776 126.72211 1.000 41.12213  ? 13  ARG F NH1   1 
ATOM   23552 N  NH2   . ARG K  1 13  ? 157.37847 215.67194 128.18275 1.000 41.12213  ? 13  ARG F NH2   1 
ATOM   23553 N  N     . ALA K  1 14  ? 156.14950 207.35801 127.27392 1.000 39.84476  ? 14  ALA F N     1 
ATOM   23554 C  CA    . ALA K  1 14  ? 155.58292 206.20875 126.57802 1.000 39.84476  ? 14  ALA F CA    1 
ATOM   23555 C  C     . ALA K  1 14  ? 155.79427 204.92561 127.36858 1.000 39.84476  ? 14  ALA F C     1 
ATOM   23556 O  O     . ALA K  1 14  ? 154.90856 204.06603 127.41737 1.000 39.84476  ? 14  ALA F O     1 
ATOM   23557 C  CB    . ALA K  1 14  ? 156.19293 206.08600 125.18273 1.000 39.84476  ? 14  ALA F CB    1 
ATOM   23558 N  N     . LEU K  1 15  ? 156.96619 204.77069 127.98679 1.000 41.18991  ? 15  LEU F N     1 
ATOM   23559 C  CA    . LEU K  1 15  ? 157.21450 203.56570 128.77572 1.000 41.18991  ? 15  LEU F CA    1 
ATOM   23560 C  C     . LEU K  1 15  ? 156.31915 203.50768 130.01315 1.000 41.18991  ? 15  LEU F C     1 
ATOM   23561 O  O     . LEU K  1 15  ? 155.74973 202.44912 130.32936 1.000 41.18991  ? 15  LEU F O     1 
ATOM   23562 C  CB    . LEU K  1 15  ? 158.68918 203.49086 129.15870 1.000 41.18991  ? 15  LEU F CB    1 
ATOM   23563 C  CG    . LEU K  1 15  ? 159.60720 203.09521 128.00185 1.000 41.18991  ? 15  LEU F CG    1 
ATOM   23564 C  CD1   . LEU K  1 15  ? 160.96882 203.74731 128.14575 1.000 41.18991  ? 15  LEU F CD1   1 
ATOM   23565 C  CD2   . LEU K  1 15  ? 159.73681 201.58402 127.91624 1.000 41.18991  ? 15  LEU F CD2   1 
ATOM   23566 N  N     . MET K  1 16  ? 156.17041 204.63277 130.72238 1.000 39.92576  ? 16  MET F N     1 
ATOM   23567 C  CA    . MET K  1 16  ? 155.22816 204.65886 131.83803 1.000 39.92576  ? 16  MET F CA    1 
ATOM   23568 C  C     . MET K  1 16  ? 153.81460 204.36583 131.36913 1.000 39.92576  ? 16  MET F C     1 
ATOM   23569 O  O     . MET K  1 16  ? 153.05634 203.68053 132.06096 1.000 39.92576  ? 16  MET F O     1 
ATOM   23570 C  CB    . MET K  1 16  ? 155.23639 206.00146 132.56269 1.000 39.92576  ? 16  MET F CB    1 
ATOM   23571 C  CG    . MET K  1 16  ? 156.53566 206.47126 133.13926 1.000 39.92576  ? 16  MET F CG    1 
ATOM   23572 S  SD    . MET K  1 16  ? 156.47813 208.26619 133.17118 1.000 39.92576  ? 16  MET F SD    1 
ATOM   23573 C  CE    . MET K  1 16  ? 157.80237 208.60602 134.30723 1.000 39.92576  ? 16  MET F CE    1 
ATOM   23574 N  N     . LEU K  1 17  ? 153.42702 204.91252 130.21741 1.000 38.23853  ? 17  LEU F N     1 
ATOM   23575 C  CA    . LEU K  1 17  ? 152.09029 204.65773 129.70193 1.000 38.23853  ? 17  LEU F CA    1 
ATOM   23576 C  C     . LEU K  1 17  ? 151.90470 203.17956 129.39626 1.000 38.23853  ? 17  LEU F C     1 
ATOM   23577 O  O     . LEU K  1 17  ? 150.84196 202.61412 129.66344 1.000 38.23853  ? 17  LEU F O     1 
ATOM   23578 C  CB    . LEU K  1 17  ? 151.83891 205.50703 128.45777 1.000 38.23853  ? 17  LEU F CB    1 
ATOM   23579 C  CG    . LEU K  1 17  ? 150.38720 205.60731 127.99506 1.000 38.23853  ? 17  LEU F CG    1 
ATOM   23580 C  CD1   . LEU K  1 17  ? 149.50085 206.05820 129.14443 1.000 38.23853  ? 17  LEU F CD1   1 
ATOM   23581 C  CD2   . LEU K  1 17  ? 150.26702 206.55488 126.81512 1.000 38.23853  ? 17  LEU F CD2   1 
ATOM   23582 N  N     . GLN K  1 18  ? 152.93371 202.53523 128.84397 1.000 40.10685  ? 18  GLN F N     1 
ATOM   23583 C  CA    . GLN K  1 18  ? 152.86374 201.09931 128.59363 1.000 40.10685  ? 18  GLN F CA    1 
ATOM   23584 C  C     . GLN K  1 18  ? 152.62582 200.33326 129.88797 1.000 40.10685  ? 18  GLN F C     1 
ATOM   23585 O  O     . GLN K  1 18  ? 151.73702 199.47493 129.96379 1.000 40.10685  ? 18  GLN F O     1 
ATOM   23586 C  CB    . GLN K  1 18  ? 154.14965 200.62194 127.91904 1.000 40.10685  ? 18  GLN F CB    1 
ATOM   23587 C  CG    . GLN K  1 18  ? 154.13144 200.70295 126.40539 1.000 40.10685  ? 18  GLN F CG    1 
ATOM   23588 C  CD    . GLN K  1 18  ? 155.52402 200.68785 125.80832 1.000 40.10685  ? 18  GLN F CD    1 
ATOM   23589 O  OE1   . GLN K  1 18  ? 156.37596 199.89656 126.21261 1.000 40.10685  ? 18  GLN F OE1   1 
ATOM   23590 N  NE2   . GLN K  1 18  ? 155.76309 201.56448 124.83995 1.000 40.10685  ? 18  GLN F NE2   1 
ATOM   23591 N  N     . GLY K  1 19  ? 153.40579 200.64363 130.92541 1.000 37.01999  ? 19  GLY F N     1 
ATOM   23592 C  CA    . GLY K  1 19  ? 153.22654 199.95171 132.19555 1.000 37.01999  ? 19  GLY F CA    1 
ATOM   23593 C  C     . GLY K  1 19  ? 151.86101 200.19700 132.81440 1.000 37.01999  ? 19  GLY F C     1 
ATOM   23594 O  O     . GLY K  1 19  ? 151.20689 199.26646 133.30473 1.000 37.01999  ? 19  GLY F O     1 
ATOM   23595 N  N     . VAL K  1 20  ? 151.40987 201.45309 132.79366 1.000 34.37738  ? 20  VAL F N     1 
ATOM   23596 C  CA    . VAL K  1 20  ? 150.12135 201.80760 133.37976 1.000 34.37738  ? 20  VAL F CA    1 
ATOM   23597 C  C     . VAL K  1 20  ? 148.98816 201.11539 132.63809 1.000 34.37738  ? 20  VAL F C     1 
ATOM   23598 O  O     . VAL K  1 20  ? 148.06111 200.58116 133.25678 1.000 34.37738  ? 20  VAL F O     1 
ATOM   23599 C  CB    . VAL K  1 20  ? 149.94261 203.33732 133.38893 1.000 34.37738  ? 20  VAL F CB    1 
ATOM   23600 C  CG1   . VAL K  1 20  ? 148.50231 203.70332 133.68644 1.000 34.37738  ? 20  VAL F CG1   1 
ATOM   23601 C  CG2   . VAL K  1 20  ? 150.86750 203.96983 134.41077 1.000 34.37738  ? 20  VAL F CG2   1 
ATOM   23602 N  N     . ASP K  1 21  ? 149.03632 201.11794 131.30338 1.000 37.50462  ? 21  ASP F N     1 
ATOM   23603 C  CA    . ASP K  1 21  ? 148.00182 200.44174 130.53172 1.000 37.50462  ? 21  ASP F CA    1 
ATOM   23604 C  C     . ASP K  1 21  ? 148.02019 198.94093 130.76885 1.000 37.50462  ? 21  ASP F C     1 
ATOM   23605 O  O     . ASP K  1 21  ? 146.96171 198.31416 130.82312 1.000 37.50462  ? 21  ASP F O     1 
ATOM   23606 C  CB    . ASP K  1 21  ? 148.13847 200.75448 129.04160 1.000 37.50462  ? 21  ASP F CB    1 
ATOM   23607 C  CG    . ASP K  1 21  ? 147.62968 202.13868 128.68660 1.000 37.50462  ? 21  ASP F CG    1 
ATOM   23608 O  OD1   . ASP K  1 21  ? 148.41704 203.10228 128.72059 1.000 37.50462  ? 21  ASP F OD1   1 
ATOM   23609 O  OD2   . ASP K  1 21  ? 146.42757 202.26211 128.37012 1.000 37.50462  ? 21  ASP F OD2   1 
ATOM   23610 N  N     . LEU K  1 22  ? 149.20171 198.34062 130.92299 1.000 35.45009  ? 22  LEU F N     1 
ATOM   23611 C  CA    . LEU K  1 22  ? 149.23860 196.91130 131.22054 1.000 35.45009  ? 22  LEU F CA    1 
ATOM   23612 C  C     . LEU K  1 22  ? 148.55266 196.61263 132.54900 1.000 35.45009  ? 22  LEU F C     1 
ATOM   23613 O  O     . LEU K  1 22  ? 147.68314 195.73162 132.63243 1.000 35.45009  ? 22  LEU F O     1 
ATOM   23614 C  CB    . LEU K  1 22  ? 150.67996 196.40543 131.23594 1.000 35.45009  ? 22  LEU F CB    1 
ATOM   23615 C  CG    . LEU K  1 22  ? 150.83805 194.96422 131.72416 1.000 35.45009  ? 22  LEU F CG    1 
ATOM   23616 C  CD1   . LEU K  1 22  ? 150.04163 194.01175 130.84894 1.000 35.45009  ? 22  LEU F CD1   1 
ATOM   23617 C  CD2   . LEU K  1 22  ? 152.29890 194.56333 131.74890 1.000 35.45009  ? 22  LEU F CD2   1 
ATOM   23618 N  N     . LEU K  1 23  ? 148.91510 197.35587 133.59904 1.000 32.65678  ? 23  LEU F N     1 
ATOM   23619 C  CA    . LEU K  1 23  ? 148.30759 197.10443 134.90385 1.000 32.65678  ? 23  LEU F CA    1 
ATOM   23620 C  C     . LEU K  1 23  ? 146.80513 197.36097 134.87173 1.000 32.65678  ? 23  LEU F C     1 
ATOM   23621 O  O     . LEU K  1 23  ? 146.02181 196.57224 135.41399 1.000 32.65678  ? 23  LEU F O     1 
ATOM   23622 C  CB    . LEU K  1 23  ? 148.97950 197.95843 135.98122 1.000 32.65678  ? 23  LEU F CB    1 
ATOM   23623 C  CG    . LEU K  1 23  ? 148.94413 197.44250 137.42790 1.000 32.65678  ? 23  LEU F CG    1 
ATOM   23624 C  CD1   . LEU K  1 23  ? 149.86551 198.25932 138.29789 1.000 32.65678  ? 23  LEU F CD1   1 
ATOM   23625 C  CD2   . LEU K  1 23  ? 147.54982 197.46269 138.03122 1.000 32.65678  ? 23  LEU F CD2   1 
ATOM   23626 N  N     . ALA K  1 24  ? 146.37914 198.45093 134.23261 1.000 31.76624  ? 24  ALA F N     1 
ATOM   23627 C  CA    . ALA K  1 24  ? 144.96361 198.79331 134.24908 1.000 31.76624  ? 24  ALA F CA    1 
ATOM   23628 C  C     . ALA K  1 24  ? 144.14935 197.89278 133.33139 1.000 31.76624  ? 24  ALA F C     1 
ATOM   23629 O  O     . ALA K  1 24  ? 142.95058 197.71516 133.55621 1.000 31.76624  ? 24  ALA F O     1 
ATOM   23630 C  CB    . ALA K  1 24  ? 144.77404 200.25821 133.87134 1.000 31.76624  ? 24  ALA F CB    1 
ATOM   23631 N  N     . ASP K  1 25  ? 144.76794 197.31832 132.29873 1.000 34.99612  ? 25  ASP F N     1 
ATOM   23632 C  CA    . ASP K  1 25  ? 144.07802 196.32114 131.49162 1.000 34.99612  ? 25  ASP F CA    1 
ATOM   23633 C  C     . ASP K  1 25  ? 143.91450 195.02347 132.26416 1.000 34.99612  ? 25  ASP F C     1 
ATOM   23634 O  O     . ASP K  1 25  ? 142.88349 194.35125 132.14951 1.000 34.99612  ? 25  ASP F O     1 
ATOM   23635 C  CB    . ASP K  1 25  ? 144.83853 196.07657 130.18939 1.000 34.99612  ? 25  ASP F CB    1 
ATOM   23636 C  CG    . ASP K  1 25  ? 144.70432 197.22423 129.21204 1.000 34.99612  ? 25  ASP F CG    1 
ATOM   23637 O  OD1   . ASP K  1 25  ? 143.75547 198.02236 129.35667 1.000 34.99612  ? 25  ASP F OD1   1 
ATOM   23638 O  OD2   . ASP K  1 25  ? 145.55181 197.33061 128.30120 1.000 34.99612  ? 25  ASP F OD2   1 
ATOM   23639 N  N     . ALA K  1 26  ? 144.92672 194.64921 133.04995 1.000 30.59117  ? 26  ALA F N     1 
ATOM   23640 C  CA    . ALA K  1 26  ? 144.78084 193.47840 133.90742 1.000 30.59117  ? 26  ALA F CA    1 
ATOM   23641 C  C     . ALA K  1 26  ? 143.69451 193.69394 134.95484 1.000 30.59117  ? 26  ALA F C     1 
ATOM   23642 O  O     . ALA K  1 26  ? 142.89502 192.79155 135.22734 1.000 30.59117  ? 26  ALA F O     1 
ATOM   23643 C  CB    . ALA K  1 26  ? 146.11337 193.14744 134.57453 1.000 30.59117  ? 26  ALA F CB    1 
ATOM   23644 N  N     . VAL K  1 27  ? 143.65238 194.88494 135.55379 1.000 31.30236  ? 27  VAL F N     1 
ATOM   23645 C  CA    . VAL K  1 27  ? 142.69723 195.15106 136.62669 1.000 31.30236  ? 27  VAL F CA    1 
ATOM   23646 C  C     . VAL K  1 27  ? 141.28147 195.31054 136.07858 1.000 31.30236  ? 27  VAL F C     1 
ATOM   23647 O  O     . VAL K  1 27  ? 140.32018 194.77634 136.64446 1.000 31.30236  ? 27  VAL F O     1 
ATOM   23648 C  CB    . VAL K  1 27  ? 143.13975 196.38794 137.42974 1.000 31.30236  ? 27  VAL F CB    1 
ATOM   23649 C  CG1   . VAL K  1 27  ? 141.95873 197.01889 138.14015 1.000 31.30236  ? 27  VAL F CG1   1 
ATOM   23650 C  CG2   . VAL K  1 27  ? 144.21346 196.00697 138.43016 1.000 31.30236  ? 27  VAL F CG2   1 
ATOM   23651 N  N     . ALA K  1 28  ? 141.12969 196.03074 134.96501 1.000 29.07741  ? 28  ALA F N     1 
ATOM   23652 C  CA    . ALA K  1 28  ? 139.82483 196.47841 134.49182 1.000 29.07741  ? 28  ALA F CA    1 
ATOM   23653 C  C     . ALA K  1 28  ? 138.91447 195.34574 134.04108 1.000 29.07741  ? 28  ALA F C     1 
ATOM   23654 O  O     . ALA K  1 28  ? 137.71479 195.58055 133.86515 1.000 29.07741  ? 28  ALA F O     1 
ATOM   23655 C  CB    . ALA K  1 28  ? 140.00051 197.47422 133.34518 1.000 29.07741  ? 28  ALA F CB    1 
ATOM   23656 N  N     . VAL K  1 29  ? 139.43921 194.13193 133.84410 1.000 32.57473  ? 29  VAL F N     1 
ATOM   23657 C  CA    . VAL K  1 29  ? 138.58083 192.99953 133.50057 1.000 32.57473  ? 29  VAL F CA    1 
ATOM   23658 C  C     . VAL K  1 29  ? 137.77384 192.50458 134.68674 1.000 32.57473  ? 29  VAL F C     1 
ATOM   23659 O  O     . VAL K  1 29  ? 136.97564 191.57106 134.53449 1.000 32.57473  ? 29  VAL F O     1 
ATOM   23660 C  CB    . VAL K  1 29  ? 139.39991 191.82675 132.92660 1.000 32.57473  ? 29  VAL F CB    1 
ATOM   23661 C  CG1   . VAL K  1 29  ? 140.29545 192.30963 131.79950 1.000 32.57473  ? 29  VAL F CG1   1 
ATOM   23662 C  CG2   . VAL K  1 29  ? 140.21655 191.16645 134.02140 1.000 32.57473  ? 29  VAL F CG2   1 
ATOM   23663 N  N     . THR K  1 30  ? 137.95199 193.10254 135.86159 1.000 34.88899  ? 30  THR F N     1 
ATOM   23664 C  CA    . THR K  1 30  ? 137.23463 192.73004 137.07447 1.000 34.88899  ? 30  THR F CA    1 
ATOM   23665 C  C     . THR K  1 30  ? 136.26487 193.82877 137.49592 1.000 34.88899  ? 30  THR F C     1 
ATOM   23666 O  O     . THR K  1 30  ? 136.07799 194.09181 138.68482 1.000 34.88899  ? 30  THR F O     1 
ATOM   23667 C  CB    . THR K  1 30  ? 138.20937 192.43283 138.20900 1.000 34.88899  ? 30  THR F CB    1 
ATOM   23668 O  OG1   . THR K  1 30  ? 138.91349 193.63102 138.55390 1.000 34.88899  ? 30  THR F OG1   1 
ATOM   23669 C  CG2   . THR K  1 30  ? 139.21427 191.38592 137.78201 1.000 34.88899  ? 30  THR F CG2   1 
ATOM   23670 N  N     . MET K  1 31  ? 135.64125 194.48608 136.52243 1.000 29.91822  ? 31  MET F N     1 
ATOM   23671 C  CA    . MET K  1 31  ? 134.76470 195.61809 136.77963 1.000 29.91822  ? 31  MET F CA    1 
ATOM   23672 C  C     . MET K  1 31  ? 133.36849 195.32443 136.25620 1.000 29.91822  ? 31  MET F C     1 
ATOM   23673 O  O     . MET K  1 31  ? 133.20669 194.81452 135.14421 1.000 29.91822  ? 31  MET F O     1 
ATOM   23674 C  CB    . MET K  1 31  ? 135.30541 196.89544 136.13051 1.000 29.91822  ? 31  MET F CB    1 
ATOM   23675 C  CG    . MET K  1 31  ? 134.38807 198.09357 136.26707 1.000 29.91822  ? 31  MET F CG    1 
ATOM   23676 S  SD    . MET K  1 31  ? 135.26766 199.66207 136.22462 1.000 29.91822  ? 31  MET F SD    1 
ATOM   23677 C  CE    . MET K  1 31  ? 134.17390 200.67624 137.21105 1.000 29.91822  ? 31  MET F CE    1 
ATOM   23678 N  N     . GLY K  1 32  ? 132.36371 195.65130 137.06366 1.000 36.39721  ? 32  GLY F N     1 
ATOM   23679 C  CA    . GLY K  1 32  ? 130.98569 195.49222 136.67080 1.000 36.39721  ? 32  GLY F CA    1 
ATOM   23680 C  C     . GLY K  1 32  ? 130.41071 194.15851 137.09455 1.000 36.39721  ? 32  GLY F C     1 
ATOM   23681 O  O     . GLY K  1 32  ? 131.13045 193.25115 137.52161 1.000 36.39721  ? 32  GLY F O     1 
ATOM   23682 N  N     . PRO K  1 33  ? 129.08764 194.01950 136.99254 1.000 36.60366  ? 33  PRO F N     1 
ATOM   23683 C  CA    . PRO K  1 33  ? 128.46060 192.73727 137.34613 1.000 36.60366  ? 33  PRO F CA    1 
ATOM   23684 C  C     . PRO K  1 33  ? 128.87393 191.59531 136.43826 1.000 36.60366  ? 33  PRO F C     1 
ATOM   23685 O  O     . PRO K  1 33  ? 128.78930 190.42995 136.84527 1.000 36.60366  ? 33  PRO F O     1 
ATOM   23686 C  CB    . PRO K  1 33  ? 126.96187 193.04161 137.22809 1.000 36.60366  ? 33  PRO F CB    1 
ATOM   23687 C  CG    . PRO K  1 33  ? 126.88859 194.16194 136.25287 1.000 36.60366  ? 33  PRO F CG    1 
ATOM   23688 C  CD    . PRO K  1 33  ? 128.10633 195.00042 136.50256 1.000 36.60366  ? 33  PRO F CD    1 
ATOM   23689 N  N     . LYS K  1 34  ? 129.31990 191.89147 135.21933 1.000 33.61576  ? 34  LYS F N     1 
ATOM   23690 C  CA    . LYS K  1 34  ? 129.74602 190.87287 134.27154 1.000 33.61576  ? 34  LYS F CA    1 
ATOM   23691 C  C     . LYS K  1 34  ? 131.26071 190.75166 134.18207 1.000 33.61576  ? 34  LYS F C     1 
ATOM   23692 O  O     . LYS K  1 34  ? 131.76815 190.13872 133.23824 1.000 33.61576  ? 34  LYS F O     1 
ATOM   23693 C  CB    . LYS K  1 34  ? 129.15995 191.16033 132.88873 1.000 33.61576  ? 34  LYS F CB    1 
ATOM   23694 C  CG    . LYS K  1 34  ? 127.64590 191.07290 132.83534 1.000 33.61576  ? 34  LYS F CG    1 
ATOM   23695 C  CD    . LYS K  1 34  ? 127.14969 190.94118 131.40773 1.000 33.61576  ? 34  LYS F CD    1 
ATOM   23696 C  CE    . LYS K  1 34  ? 125.72028 190.43013 131.36830 1.000 33.61576  ? 34  LYS F CE    1 
ATOM   23697 N  NZ    . LYS K  1 34  ? 125.21602 190.30065 129.97464 1.000 33.61576  ? 34  LYS F NZ    1 
ATOM   23698 N  N     . GLY K  1 35  ? 131.99097 191.32248 135.13556 1.000 35.03477  ? 35  GLY F N     1 
ATOM   23699 C  CA    . GLY K  1 35  ? 133.43326 191.19532 135.12706 1.000 35.03477  ? 35  GLY F CA    1 
ATOM   23700 C  C     . GLY K  1 35  ? 133.87927 189.77789 135.42934 1.000 35.03477  ? 35  GLY F C     1 
ATOM   23701 O  O     . GLY K  1 35  ? 133.15719 188.98342 136.03072 1.000 35.03477  ? 35  GLY F O     1 
ATOM   23702 N  N     . ARG K  1 36  ? 135.09524 189.46054 134.99959 1.000 30.57513  ? 36  ARG F N     1 
ATOM   23703 C  CA    . ARG K  1 36  ? 135.66116 188.13376 135.16583 1.000 30.57513  ? 36  ARG F CA    1 
ATOM   23704 C  C     . ARG K  1 36  ? 136.77822 188.17153 136.20489 1.000 30.57513  ? 36  ARG F C     1 
ATOM   23705 O  O     . ARG K  1 36  ? 137.20465 189.23412 136.65925 1.000 30.57513  ? 36  ARG F O     1 
ATOM   23706 C  CB    . ARG K  1 36  ? 136.15148 187.60535 133.81870 1.000 30.57513  ? 36  ARG F CB    1 
ATOM   23707 C  CG    . ARG K  1 36  ? 135.10945 187.74596 132.72609 1.000 30.57513  ? 36  ARG F CG    1 
ATOM   23708 C  CD    . ARG K  1 36  ? 135.57825 187.18133 131.40369 1.000 30.57513  ? 36  ARG F CD    1 
ATOM   23709 N  NE    . ARG K  1 36  ? 134.48508 187.12406 130.44163 1.000 30.57513  ? 36  ARG F NE    1 
ATOM   23710 C  CZ    . ARG K  1 36  ? 134.60642 186.69578 129.19360 1.000 30.57513  ? 36  ARG F CZ    1 
ATOM   23711 N  NH1   . ARG K  1 36  ? 135.76855 186.28646 128.71372 1.000 30.57513  ? 36  ARG F NH1   1 
ATOM   23712 N  NH2   . ARG K  1 36  ? 133.53534 186.68052 128.40656 1.000 30.57513  ? 36  ARG F NH2   1 
ATOM   23713 N  N     . THR K  1 37  ? 137.25846 186.99250 136.58387 1.000 32.94990  ? 37  THR F N     1 
ATOM   23714 C  CA    . THR K  1 37  ? 138.22119 186.85205 137.66421 1.000 32.94990  ? 37  THR F CA    1 
ATOM   23715 C  C     . THR K  1 37  ? 139.63961 186.75745 137.11894 1.000 32.94990  ? 37  THR F C     1 
ATOM   23716 O  O     . THR K  1 37  ? 139.86379 186.47102 135.94053 1.000 32.94990  ? 37  THR F O     1 
ATOM   23717 C  CB    . THR K  1 37  ? 137.91464 185.61815 138.51993 1.000 32.94990  ? 37  THR F CB    1 
ATOM   23718 O  OG1   . THR K  1 37  ? 138.03162 184.43679 137.71794 1.000 32.94990  ? 37  THR F OG1   1 
ATOM   23719 C  CG2   . THR K  1 37  ? 136.50876 185.70157 139.09237 1.000 32.94990  ? 37  THR F CG2   1 
ATOM   23720 N  N     . VAL K  1 38  ? 140.59881 187.00668 138.00609 1.000 30.10989  ? 38  VAL F N     1 
ATOM   23721 C  CA    . VAL K  1 38  ? 142.02096 186.95736 137.69354 1.000 30.10989  ? 38  VAL F CA    1 
ATOM   23722 C  C     . VAL K  1 38  ? 142.66514 185.90740 138.58607 1.000 30.10989  ? 38  VAL F C     1 
ATOM   23723 O  O     . VAL K  1 38  ? 142.40874 185.87124 139.79599 1.000 30.10989  ? 38  VAL F O     1 
ATOM   23724 C  CB    . VAL K  1 38  ? 142.69237 188.32952 137.88622 1.000 30.10989  ? 38  VAL F CB    1 
ATOM   23725 C  CG1   . VAL K  1 38  ? 144.19191 188.22678 137.67658 1.000 30.10989  ? 38  VAL F CG1   1 
ATOM   23726 C  CG2   . VAL K  1 38  ? 142.09526 189.34501 136.93305 1.000 30.10989  ? 38  VAL F CG2   1 
ATOM   23727 N  N     . ILE K  1 39  ? 143.48981 185.05259 137.98955 1.000 33.33842  ? 39  ILE F N     1 
ATOM   23728 C  CA    . ILE K  1 39  ? 144.18651 183.99316 138.70791 1.000 33.33842  ? 39  ILE F CA    1 
ATOM   23729 C  C     . ILE K  1 39  ? 145.63573 184.41726 138.89275 1.000 33.33842  ? 39  ILE F C     1 
ATOM   23730 O  O     . ILE K  1 39  ? 146.36657 184.60518 137.91328 1.000 33.33842  ? 39  ILE F O     1 
ATOM   23731 C  CB    . ILE K  1 39  ? 144.09329 182.65442 137.96159 1.000 33.33842  ? 39  ILE F CB    1 
ATOM   23732 C  CG1   . ILE K  1 39  ? 142.64945 182.15205 137.95715 1.000 33.33842  ? 39  ILE F CG1   1 
ATOM   23733 C  CG2   . ILE K  1 39  ? 145.02022 181.63097 138.59273 1.000 33.33842  ? 39  ILE F CG2   1 
ATOM   23734 C  CD1   . ILE K  1 39  ? 142.50238 180.71642 137.51419 1.000 33.33842  ? 39  ILE F CD1   1 
ATOM   23735 N  N     . ILE K  1 40  ? 146.05219 184.56435 140.14646 1.000 34.86939  ? 40  ILE F N     1 
ATOM   23736 C  CA    . ILE K  1 40  ? 147.40104 184.98865 140.49858 1.000 34.86939  ? 40  ILE F CA    1 
ATOM   23737 C  C     . ILE K  1 40  ? 148.12475 183.79217 141.09488 1.000 34.86939  ? 40  ILE F C     1 
ATOM   23738 O  O     . ILE K  1 40  ? 147.64463 183.18561 142.06007 1.000 34.86939  ? 40  ILE F O     1 
ATOM   23739 C  CB    . ILE K  1 40  ? 147.38376 186.16600 141.48353 1.000 34.86939  ? 40  ILE F CB    1 
ATOM   23740 C  CG1   . ILE K  1 40  ? 146.61605 187.34494 140.88856 1.000 34.86939  ? 40  ILE F CG1   1 
ATOM   23741 C  CG2   . ILE K  1 40  ? 148.79815 186.57655 141.84475 1.000 34.86939  ? 40  ILE F CG2   1 
ATOM   23742 C  CD1   . ILE K  1 40  ? 146.05760 188.28488 141.92543 1.000 34.86939  ? 40  ILE F CD1   1 
ATOM   23743 N  N     . GLU K  1 41  ? 149.27687 183.45328 140.52560 1.000 49.45295  ? 41  GLU F N     1 
ATOM   23744 C  CA    . GLU K  1 41  ? 150.03890 182.31353 141.01327 1.000 49.45295  ? 41  GLU F CA    1 
ATOM   23745 C  C     . GLU K  1 41  ? 150.65276 182.62786 142.37028 1.000 49.45295  ? 41  GLU F C     1 
ATOM   23746 O  O     . GLU K  1 41  ? 151.30936 183.65873 142.54391 1.000 49.45295  ? 41  GLU F O     1 
ATOM   23747 C  CB    . GLU K  1 41  ? 151.13425 181.94034 140.01775 1.000 49.45295  ? 41  GLU F CB    1 
ATOM   23748 C  CG    . GLU K  1 41  ? 152.21399 181.04849 140.60642 1.000 49.45295  ? 41  GLU F CG    1 
ATOM   23749 C  CD    . GLU K  1 41  ? 153.37571 180.83059 139.66031 1.000 49.45295  ? 41  GLU F CD    1 
ATOM   23750 O  OE1   . GLU K  1 41  ? 154.20535 181.75209 139.51599 1.000 49.45295  ? 41  GLU F OE1   1 
ATOM   23751 O  OE2   . GLU K  1 41  ? 153.46136 179.73724 139.06334 1.000 49.45295  ? 41  GLU F OE2   1 
ATOM   23752 N  N     . GLN K  1 42  ? 150.44018 181.73562 143.33152 1.000 57.52203  ? 42  GLN F N     1 
ATOM   23753 C  CA    . GLN K  1 42  ? 151.06814 181.82784 144.64116 1.000 57.52203  ? 42  GLN F CA    1 
ATOM   23754 C  C     . GLN K  1 42  ? 152.25657 180.87927 144.68251 1.000 57.52203  ? 42  GLN F C     1 
ATOM   23755 O  O     . GLN K  1 42  ? 152.13847 179.71243 144.29447 1.000 57.52203  ? 42  GLN F O     1 
ATOM   23756 C  CB    . GLN K  1 42  ? 150.07575 181.49292 145.75420 1.000 57.52203  ? 42  GLN F CB    1 
ATOM   23757 C  CG    . GLN K  1 42  ? 148.81651 182.33962 145.73049 1.000 57.52203  ? 42  GLN F CG    1 
ATOM   23758 C  CD    . GLN K  1 42  ? 149.02751 183.71721 146.32191 1.000 57.52203  ? 42  GLN F CD    1 
ATOM   23759 O  OE1   . GLN K  1 42  ? 149.69829 184.56377 145.73280 1.000 57.52203  ? 42  GLN F OE1   1 
ATOM   23760 N  NE2   . GLN K  1 42  ? 148.45090 183.95031 147.49331 1.000 57.52203  ? 42  GLN F NE2   1 
ATOM   23761 N  N     . SER K  1 43  ? 153.40023 181.38658 145.14531 1.000 71.71140  ? 43  SER F N     1 
ATOM   23762 C  CA    . SER K  1 43  ? 154.62670 180.59734 145.10965 1.000 71.71140  ? 43  SER F CA    1 
ATOM   23763 C  C     . SER K  1 43  ? 154.53154 179.37277 146.01109 1.000 71.71140  ? 43  SER F C     1 
ATOM   23764 O  O     . SER K  1 43  ? 155.04890 178.30251 145.67100 1.000 71.71140  ? 43  SER F O     1 
ATOM   23765 C  CB    . SER K  1 43  ? 155.81983 181.46595 145.50699 1.000 71.71140  ? 43  SER F CB    1 
ATOM   23766 O  OG    . SER K  1 43  ? 155.71075 181.90017 146.85054 1.000 71.71140  ? 43  SER F OG    1 
ATOM   23767 N  N     . TRP K  1 44  ? 153.87390 179.50529 147.16322 1.000 74.58939  ? 44  TRP F N     1 
ATOM   23768 C  CA    . TRP K  1 44  ? 153.86095 178.41218 148.12965 1.000 74.58939  ? 44  TRP F CA    1 
ATOM   23769 C  C     . TRP K  1 44  ? 152.82527 177.34966 147.77157 1.000 74.58939  ? 44  TRP F C     1 
ATOM   23770 O  O     . TRP K  1 44  ? 153.16723 176.17981 147.56910 1.000 74.58939  ? 44  TRP F O     1 
ATOM   23771 C  CB    . TRP K  1 44  ? 153.61838 178.95566 149.54271 1.000 74.58939  ? 44  TRP F CB    1 
ATOM   23772 C  CG    . TRP K  1 44  ? 152.45088 179.89043 149.66954 1.000 74.58939  ? 44  TRP F CG    1 
ATOM   23773 C  CD1   . TRP K  1 44  ? 151.19462 179.57791 150.10141 1.000 74.58939  ? 44  TRP F CD1   1 
ATOM   23774 C  CD2   . TRP K  1 44  ? 152.43789 181.29402 149.38268 1.000 74.58939  ? 44  TRP F CD2   1 
ATOM   23775 N  NE1   . TRP K  1 44  ? 150.39811 180.69627 150.09094 1.000 74.58939  ? 44  TRP F NE1   1 
ATOM   23776 C  CE2   . TRP K  1 44  ? 151.13799 181.76347 149.65472 1.000 74.58939  ? 44  TRP F CE2   1 
ATOM   23777 C  CE3   . TRP K  1 44  ? 153.39788 182.19830 148.91882 1.000 74.58939  ? 44  TRP F CE3   1 
ATOM   23778 C  CZ2   . TRP K  1 44  ? 150.77392 183.09609 149.47838 1.000 74.58939  ? 44  TRP F CZ2   1 
ATOM   23779 C  CZ3   . TRP K  1 44  ? 153.03396 183.52094 148.74297 1.000 74.58939  ? 44  TRP F CZ3   1 
ATOM   23780 C  CH2   . TRP K  1 44  ? 151.73349 183.95695 149.02224 1.000 74.58939  ? 44  TRP F CH2   1 
ATOM   23781 N  N     . GLY K  1 45  ? 151.55643 177.73521 147.68522 1.000 61.18198  ? 45  GLY F N     1 
ATOM   23782 C  CA    . GLY K  1 45  ? 150.47627 176.78002 147.52422 1.000 61.18198  ? 45  GLY F CA    1 
ATOM   23783 C  C     . GLY K  1 45  ? 149.61201 177.09862 146.31977 1.000 61.18198  ? 45  GLY F C     1 
ATOM   23784 O  O     . GLY K  1 45  ? 150.09589 177.47467 145.25342 1.000 61.18198  ? 45  GLY F O     1 
ATOM   23785 N  N     . SER K  1 46  ? 148.30603 176.93565 146.51036 1.000 46.78056  ? 46  SER F N     1 
ATOM   23786 C  CA    . SER K  1 46  ? 147.35461 177.07124 145.42168 1.000 46.78056  ? 46  SER F CA    1 
ATOM   23787 C  C     . SER K  1 46  ? 147.25450 178.52540 144.96144 1.000 46.78056  ? 46  SER F C     1 
ATOM   23788 O  O     . SER K  1 46  ? 147.38934 179.45118 145.76522 1.000 46.78056  ? 46  SER F O     1 
ATOM   23789 C  CB    . SER K  1 46  ? 145.98190 176.57220 145.86150 1.000 46.78056  ? 46  SER F CB    1 
ATOM   23790 O  OG    . SER K  1 46  ? 145.09797 176.44907 144.76228 1.000 46.78056  ? 46  SER F OG    1 
ATOM   23791 N  N     . PRO K  1 47  ? 147.01863 178.75059 143.67131 1.000 39.05117  ? 47  PRO F N     1 
ATOM   23792 C  CA    . PRO K  1 47  ? 146.84134 180.11967 143.17975 1.000 39.05117  ? 47  PRO F CA    1 
ATOM   23793 C  C     . PRO K  1 47  ? 145.56272 180.74558 143.71327 1.000 39.05117  ? 47  PRO F C     1 
ATOM   23794 O  O     . PRO K  1 47  ? 144.61025 180.06346 144.09453 1.000 39.05117  ? 47  PRO F O     1 
ATOM   23795 C  CB    . PRO K  1 47  ? 146.77869 179.94600 141.65893 1.000 39.05117  ? 47  PRO F CB    1 
ATOM   23796 C  CG    . PRO K  1 47  ? 146.33827 178.53755 141.46253 1.000 39.05117  ? 47  PRO F CG    1 
ATOM   23797 C  CD    . PRO K  1 47  ? 146.97026 177.76559 142.57887 1.000 39.05117  ? 47  PRO F CD    1 
ATOM   23798 N  N     . LYS K  1 48  ? 145.55610 182.07452 143.73493 1.000 38.39173  ? 48  LYS F N     1 
ATOM   23799 C  CA    . LYS K  1 48  ? 144.42630 182.84899 144.23015 1.000 38.39173  ? 48  LYS F CA    1 
ATOM   23800 C  C     . LYS K  1 48  ? 143.57515 183.30963 143.05439 1.000 38.39173  ? 48  LYS F C     1 
ATOM   23801 O  O     . LYS K  1 48  ? 144.06754 184.00877 142.16412 1.000 38.39173  ? 48  LYS F O     1 
ATOM   23802 C  CB    . LYS K  1 48  ? 144.90644 184.05263 145.03998 1.000 38.39173  ? 48  LYS F CB    1 
ATOM   23803 C  CG    . LYS K  1 48  ? 144.86913 183.85386 146.54353 1.000 38.39173  ? 48  LYS F CG    1 
ATOM   23804 C  CD    . LYS K  1 48  ? 145.35530 185.09603 147.27205 1.000 38.39173  ? 48  LYS F CD    1 
ATOM   23805 C  CE    . LYS K  1 48  ? 144.60304 186.33612 146.82174 1.000 38.39173  ? 48  LYS F CE    1 
ATOM   23806 N  NZ    . LYS K  1 48  ? 143.13663 186.20066 147.03573 1.000 38.39173  ? 48  LYS F NZ    1 
ATOM   23807 N  N     . VAL K  1 49  ? 142.30585 182.92143 143.05362 1.000 32.98951  ? 49  VAL F N     1 
ATOM   23808 C  CA    . VAL K  1 49  ? 141.33681 183.39808 142.07510 1.000 32.98951  ? 49  VAL F CA    1 
ATOM   23809 C  C     . VAL K  1 49  ? 140.58262 184.54622 142.72841 1.000 32.98951  ? 49  VAL F C     1 
ATOM   23810 O  O     . VAL K  1 49  ? 139.83587 184.34003 143.69071 1.000 32.98951  ? 49  VAL F O     1 
ATOM   23811 C  CB    . VAL K  1 49  ? 140.38407 182.28252 141.62799 1.000 32.98951  ? 49  VAL F CB    1 
ATOM   23812 C  CG1   . VAL K  1 49  ? 139.47407 182.77694 140.51647 1.000 32.98951  ? 49  VAL F CG1   1 
ATOM   23813 C  CG2   . VAL K  1 49  ? 141.16962 181.06402 141.17837 1.000 32.98951  ? 49  VAL F CG2   1 
ATOM   23814 N  N     . THR K  1 50  ? 140.76950 185.76054 142.21652 1.000 35.02666  ? 50  THR F N     1 
ATOM   23815 C  CA    . THR K  1 50  ? 140.24753 186.94739 142.87415 1.000 35.02666  ? 50  THR F CA    1 
ATOM   23816 C  C     . THR K  1 50  ? 139.57086 187.86862 141.87153 1.000 35.02666  ? 50  THR F C     1 
ATOM   23817 O  O     . THR K  1 50  ? 139.87760 187.85472 140.67722 1.000 35.02666  ? 50  THR F O     1 
ATOM   23818 C  CB    . THR K  1 50  ? 141.35555 187.71643 143.60404 1.000 35.02666  ? 50  THR F CB    1 
ATOM   23819 O  OG1   . THR K  1 50  ? 140.79236 188.85693 144.26294 1.000 35.02666  ? 50  THR F OG1   1 
ATOM   23820 C  CG2   . THR K  1 50  ? 142.41868 188.17843 142.62296 1.000 35.02666  ? 50  THR F CG2   1 
ATOM   23821 N  N     . LYS K  1 51  ? 138.63414 188.66844 142.38225 1.000 36.19910  ? 51  LYS F N     1 
ATOM   23822 C  CA    . LYS K  1 51  ? 137.96325 189.70933 141.61368 1.000 36.19910  ? 51  LYS F CA    1 
ATOM   23823 C  C     . LYS K  1 51  ? 138.18209 191.08255 142.23836 1.000 36.19910  ? 51  LYS F C     1 
ATOM   23824 O  O     . LYS K  1 51  ? 137.44498 192.02686 141.93969 1.000 36.19910  ? 51  LYS F O     1 
ATOM   23825 C  CB    . LYS K  1 51  ? 136.46918 189.40193 141.49647 1.000 36.19910  ? 51  LYS F CB    1 
ATOM   23826 C  CG    . LYS K  1 51  ? 135.79710 189.96504 140.25613 1.000 36.19910  ? 51  LYS F CG    1 
ATOM   23827 C  CD    . LYS K  1 51  ? 134.32004 189.61066 140.22996 1.000 36.19910  ? 51  LYS F CD    1 
ATOM   23828 C  CE    . LYS K  1 51  ? 133.57363 190.41969 139.18601 1.000 36.19910  ? 51  LYS F CE    1 
ATOM   23829 N  NZ    . LYS K  1 51  ? 133.44556 191.84685 139.58180 1.000 36.19910  ? 51  LYS F NZ    1 
ATOM   23830 N  N     . ASP K  1 52  ? 139.18669 191.20738 143.10034 1.000 39.53164  ? 52  ASP F N     1 
ATOM   23831 C  CA    . ASP K  1 52  ? 139.46256 192.43412 143.83417 1.000 39.53164  ? 52  ASP F CA    1 
ATOM   23832 C  C     . ASP K  1 52  ? 140.48130 193.26697 143.06917 1.000 39.53164  ? 52  ASP F C     1 
ATOM   23833 O  O     . ASP K  1 52  ? 141.50696 192.74399 142.62311 1.000 39.53164  ? 52  ASP F O     1 
ATOM   23834 C  CB    . ASP K  1 52  ? 139.97997 192.11195 145.23659 1.000 39.53164  ? 52  ASP F CB    1 
ATOM   23835 C  CG    . ASP K  1 52  ? 139.74439 193.23788 146.21963 1.000 39.53164  ? 52  ASP F CG    1 
ATOM   23836 O  OD1   . ASP K  1 52  ? 138.57277 193.60349 146.43981 1.000 39.53164  ? 52  ASP F OD1   1 
ATOM   23837 O  OD2   . ASP K  1 52  ? 140.73085 193.74942 146.78457 1.000 39.53164  ? 52  ASP F OD2   1 
ATOM   23838 N  N     . GLY K  1 53  ? 140.19088 194.55920 142.91344 1.000 34.15886  ? 53  GLY F N     1 
ATOM   23839 C  CA    . GLY K  1 53  ? 141.07586 195.41612 142.14027 1.000 34.15886  ? 53  GLY F CA    1 
ATOM   23840 C  C     . GLY K  1 53  ? 142.44452 195.57832 142.77302 1.000 34.15886  ? 53  GLY F C     1 
ATOM   23841 O  O     . GLY K  1 53  ? 143.47199 195.46191 142.09977 1.000 34.15886  ? 53  GLY F O     1 
ATOM   23842 N  N     . VAL K  1 54  ? 142.47908 195.84654 144.08062 1.000 33.73412  ? 54  VAL F N     1 
ATOM   23843 C  CA    . VAL K  1 54  ? 143.75964 196.09749 144.73395 1.000 33.73412  ? 54  VAL F CA    1 
ATOM   23844 C  C     . VAL K  1 54  ? 144.57994 194.81758 144.83518 1.000 33.73412  ? 54  VAL F C     1 
ATOM   23845 O  O     . VAL K  1 54  ? 145.81406 194.86223 144.78278 1.000 33.73412  ? 54  VAL F O     1 
ATOM   23846 C  CB    . VAL K  1 54  ? 143.55139 196.76068 146.10997 1.000 33.73412  ? 54  VAL F CB    1 
ATOM   23847 C  CG1   . VAL K  1 54  ? 143.16234 195.74244 147.16518 1.000 33.73412  ? 54  VAL F CG1   1 
ATOM   23848 C  CG2   . VAL K  1 54  ? 144.80603 197.50724 146.52779 1.000 33.73412  ? 54  VAL F CG2   1 
ATOM   23849 N  N     . THR K  1 55  ? 143.92495 193.66230 144.97640 1.000 35.15423  ? 55  THR F N     1 
ATOM   23850 C  CA    . THR K  1 55  ? 144.66097 192.40332 145.02094 1.000 35.15423  ? 55  THR F CA    1 
ATOM   23851 C  C     . THR K  1 55  ? 145.35965 192.13069 143.69660 1.000 35.15423  ? 55  THR F C     1 
ATOM   23852 O  O     . THR K  1 55  ? 146.50939 191.67702 143.67341 1.000 35.15423  ? 55  THR F O     1 
ATOM   23853 C  CB    . THR K  1 55  ? 143.72080 191.25297 145.37589 1.000 35.15423  ? 55  THR F CB    1 
ATOM   23854 O  OG1   . THR K  1 55  ? 142.97175 191.59189 146.54896 1.000 35.15423  ? 55  THR F OG1   1 
ATOM   23855 C  CG2   . THR K  1 55  ? 144.51244 189.98395 145.63814 1.000 35.15423  ? 55  THR F CG2   1 
ATOM   23856 N  N     . VAL K  1 56  ? 144.67991 192.40057 142.58171 1.000 32.93206  ? 56  VAL F N     1 
ATOM   23857 C  CA    . VAL K  1 56  ? 145.30290 192.22508 141.27512 1.000 32.93206  ? 56  VAL F CA    1 
ATOM   23858 C  C     . VAL K  1 56  ? 146.39762 193.26200 141.06299 1.000 32.93206  ? 56  VAL F C     1 
ATOM   23859 O  O     . VAL K  1 56  ? 147.45867 192.95870 140.50456 1.000 32.93206  ? 56  VAL F O     1 
ATOM   23860 C  CB    . VAL K  1 56  ? 144.23930 192.28638 140.16470 1.000 32.93206  ? 56  VAL F CB    1 
ATOM   23861 C  CG1   . VAL K  1 56  ? 144.89134 192.17725 138.79912 1.000 32.93206  ? 56  VAL F CG1   1 
ATOM   23862 C  CG2   . VAL K  1 56  ? 143.21497 191.18340 140.35414 1.000 32.93206  ? 56  VAL F CG2   1 
ATOM   23863 N  N     . ALA K  1 57  ? 146.16209 194.49945 141.50403 1.000 33.41245  ? 57  ALA F N     1 
ATOM   23864 C  CA    . ALA K  1 57  ? 147.14561 195.55726 141.29626 1.000 33.41245  ? 57  ALA F CA    1 
ATOM   23865 C  C     . ALA K  1 57  ? 148.43336 195.28003 142.06318 1.000 33.41245  ? 57  ALA F C     1 
ATOM   23866 O  O     . ALA K  1 57  ? 149.53268 195.40701 141.51327 1.000 33.41245  ? 57  ALA F O     1 
ATOM   23867 C  CB    . ALA K  1 57  ? 146.55587 196.90718 141.70231 1.000 33.41245  ? 57  ALA F CB    1 
ATOM   23868 N  N     . LYS K  1 58  ? 148.31837 194.88215 143.33236 1.000 35.33905  ? 58  LYS F N     1 
ATOM   23869 C  CA    . LYS K  1 58  ? 149.49985 194.70322 144.16947 1.000 35.33905  ? 58  LYS F CA    1 
ATOM   23870 C  C     . LYS K  1 58  ? 150.33102 193.49316 143.76802 1.000 35.33905  ? 58  LYS F C     1 
ATOM   23871 O  O     . LYS K  1 58  ? 151.49587 193.39959 144.16804 1.000 35.33905  ? 58  LYS F O     1 
ATOM   23872 C  CB    . LYS K  1 58  ? 149.09331 194.57526 145.63705 1.000 35.33905  ? 58  LYS F CB    1 
ATOM   23873 C  CG    . LYS K  1 58  ? 148.51959 195.84257 146.23785 1.000 35.33905  ? 58  LYS F CG    1 
ATOM   23874 C  CD    . LYS K  1 58  ? 148.56730 195.79363 147.75350 1.000 35.33905  ? 58  LYS F CD    1 
ATOM   23875 C  CE    . LYS K  1 58  ? 147.70666 194.66583 148.29396 1.000 35.33905  ? 58  LYS F CE    1 
ATOM   23876 N  NZ    . LYS K  1 58  ? 147.66215 194.66869 149.78132 1.000 35.33905  ? 58  LYS F NZ    1 
ATOM   23877 N  N     . SER K  1 59  ? 149.76777 192.57020 142.99514 1.000 37.94539  ? 59  SER F N     1 
ATOM   23878 C  CA    . SER K  1 59  ? 150.45843 191.34726 142.61441 1.000 37.94539  ? 59  SER F CA    1 
ATOM   23879 C  C     . SER K  1 59  ? 151.18156 191.46416 141.28014 1.000 37.94539  ? 59  SER F C     1 
ATOM   23880 O  O     . SER K  1 59  ? 151.70978 190.46260 140.78795 1.000 37.94539  ? 59  SER F O     1 
ATOM   23881 C  CB    . SER K  1 59  ? 149.47023 190.18125 142.56282 1.000 37.94539  ? 59  SER F CB    1 
ATOM   23882 O  OG    . SER K  1 59  ? 148.55649 190.34328 141.49372 1.000 37.94539  ? 59  SER F OG    1 
ATOM   23883 N  N     . ILE K  1 60  ? 151.21875 192.65234 140.68548 1.000 39.83610  ? 60  ILE F N     1 
ATOM   23884 C  CA    . ILE K  1 60  ? 151.80553 192.85721 139.36691 1.000 39.83610  ? 60  ILE F CA    1 
ATOM   23885 C  C     . ILE K  1 60  ? 153.07569 193.67993 139.52297 1.000 39.83610  ? 60  ILE F C     1 
ATOM   23886 O  O     . ILE K  1 60  ? 153.03420 194.82034 140.00116 1.000 39.83610  ? 60  ILE F O     1 
ATOM   23887 C  CB    . ILE K  1 60  ? 150.82022 193.54360 138.41034 1.000 39.83610  ? 60  ILE F CB    1 
ATOM   23888 C  CG1   . ILE K  1 60  ? 149.74701 192.55378 137.95981 1.000 39.83610  ? 60  ILE F CG1   1 
ATOM   23889 C  CG2   . ILE K  1 60  ? 151.55353 194.11524 137.20933 1.000 39.83610  ? 60  ILE F CG2   1 
ATOM   23890 C  CD1   . ILE K  1 60  ? 148.84962 193.08756 136.87811 1.000 39.83610  ? 60  ILE F CD1   1 
ATOM   23891 N  N     . ASP K  1 61  ? 154.20222 193.09794 139.12256 1.000 53.26701  ? 61  ASP F N     1 
ATOM   23892 C  CA    . ASP K  1 61  ? 155.47415 193.79679 139.02612 1.000 53.26701  ? 61  ASP F CA    1 
ATOM   23893 C  C     . ASP K  1 61  ? 156.09030 193.47830 137.67410 1.000 53.26701  ? 61  ASP F C     1 
ATOM   23894 O  O     . ASP K  1 61  ? 155.96757 192.35461 137.17868 1.000 53.26701  ? 61  ASP F O     1 
ATOM   23895 C  CB    . ASP K  1 61  ? 156.42956 193.39671 140.15372 1.000 53.26701  ? 61  ASP F CB    1 
ATOM   23896 C  CG    . ASP K  1 61  ? 155.80143 193.53437 141.52491 1.000 53.26701  ? 61  ASP F CG    1 
ATOM   23897 O  OD1   . ASP K  1 61  ? 155.37013 194.65350 141.87162 1.000 53.26701  ? 61  ASP F OD1   1 
ATOM   23898 O  OD2   . ASP K  1 61  ? 155.73944 192.52475 142.25731 1.000 53.26701  ? 61  ASP F OD2   1 
ATOM   23899 N  N     . LEU K  1 62  ? 156.74700 194.46594 137.07796 1.000 45.71411  ? 62  LEU F N     1 
ATOM   23900 C  CA    . LEU K  1 62  ? 157.26508 194.34629 135.72527 1.000 45.71411  ? 62  LEU F CA    1 
ATOM   23901 C  C     . LEU K  1 62  ? 158.78559 194.42401 135.72551 1.000 45.71411  ? 62  LEU F C     1 
ATOM   23902 O  O     . LEU K  1 62  ? 159.39336 195.06570 136.58679 1.000 45.71411  ? 62  LEU F O     1 
ATOM   23903 C  CB    . LEU K  1 62  ? 156.68195 195.43574 134.82301 1.000 45.71411  ? 62  LEU F CB    1 
ATOM   23904 C  CG    . LEU K  1 62  ? 155.15436 195.51412 134.82590 1.000 45.71411  ? 62  LEU F CG    1 
ATOM   23905 C  CD1   . LEU K  1 62  ? 154.66282 196.48246 133.77010 1.000 45.71411  ? 62  LEU F CD1   1 
ATOM   23906 C  CD2   . LEU K  1 62  ? 154.54716 194.13784 134.61011 1.000 45.71411  ? 62  LEU F CD2   1 
ATOM   23907 N  N     . LYS K  1 63  ? 159.39466 193.75300 134.74618 1.000 53.25831  ? 63  LYS F N     1 
ATOM   23908 C  CA    . LYS K  1 63  ? 160.85090 193.71356 134.66609 1.000 53.25831  ? 63  LYS F CA    1 
ATOM   23909 C  C     . LYS K  1 63  ? 161.41989 195.07130 134.27250 1.000 53.25831  ? 63  LYS F C     1 
ATOM   23910 O  O     . LYS K  1 63  ? 162.38602 195.54879 134.87844 1.000 53.25831  ? 63  LYS F O     1 
ATOM   23911 C  CB    . LYS K  1 63  ? 161.29001 192.63602 133.67496 1.000 53.25831  ? 63  LYS F CB    1 
ATOM   23912 C  CG    . LYS K  1 63  ? 162.79667 192.48297 133.55033 1.000 53.25831  ? 63  LYS F CG    1 
ATOM   23913 C  CD    . LYS K  1 63  ? 163.39428 191.87664 134.80980 1.000 53.25831  ? 63  LYS F CD    1 
ATOM   23914 C  CE    . LYS K  1 63  ? 164.88025 191.60502 134.64102 1.000 53.25831  ? 63  LYS F CE    1 
ATOM   23915 N  NZ    . LYS K  1 63  ? 165.49123 191.06503 135.88700 1.000 53.25831  ? 63  LYS F NZ    1 
ATOM   23916 N  N     . ASP K  1 64  ? 160.83847 195.70529 133.25710 1.000 48.16382  ? 64  ASP F N     1 
ATOM   23917 C  CA    . ASP K  1 64  ? 161.31966 197.00713 132.81692 1.000 48.16382  ? 64  ASP F CA    1 
ATOM   23918 C  C     . ASP K  1 64  ? 161.09712 198.04979 133.90422 1.000 48.16382  ? 64  ASP F C     1 
ATOM   23919 O  O     . ASP K  1 64  ? 160.03131 198.10935 134.52120 1.000 48.16382  ? 64  ASP F O     1 
ATOM   23920 C  CB    . ASP K  1 64  ? 160.61725 197.42818 131.52874 1.000 48.16382  ? 64  ASP F CB    1 
ATOM   23921 C  CG    . ASP K  1 64  ? 161.44883 198.38511 130.70064 1.000 48.16382  ? 64  ASP F CG    1 
ATOM   23922 O  OD1   . ASP K  1 64  ? 162.55486 198.75176 131.14901 1.000 48.16382  ? 64  ASP F OD1   1 
ATOM   23923 O  OD2   . ASP K  1 64  ? 160.99852 198.76982 129.60143 1.000 48.16382  ? 64  ASP F OD2   1 
ATOM   23924 N  N     . LYS K  1 65  ? 162.11603 198.88056 134.13152 1.000 48.39882  ? 65  LYS F N     1 
ATOM   23925 C  CA    . LYS K  1 65  ? 162.09336 199.79245 135.27121 1.000 48.39882  ? 65  LYS F CA    1 
ATOM   23926 C  C     . LYS K  1 65  ? 161.04611 200.88825 135.10514 1.000 48.39882  ? 65  LYS F C     1 
ATOM   23927 O  O     . LYS K  1 65  ? 160.39318 201.27717 136.07833 1.000 48.39882  ? 65  LYS F O     1 
ATOM   23928 C  CB    . LYS K  1 65  ? 163.47993 200.39766 135.47817 1.000 48.39882  ? 65  LYS F CB    1 
ATOM   23929 C  CG    . LYS K  1 65  ? 164.59224 199.36509 135.51739 1.000 48.39882  ? 65  LYS F CG    1 
ATOM   23930 C  CD    . LYS K  1 65  ? 164.58416 198.60772 136.83408 1.000 48.39882  ? 65  LYS F CD    1 
ATOM   23931 C  CE    . LYS K  1 65  ? 165.89143 197.87018 137.05831 1.000 48.39882  ? 65  LYS F CE    1 
ATOM   23932 N  NZ    . LYS K  1 65  ? 166.12735 197.59144 138.50078 1.000 48.39882  ? 65  LYS F NZ    1 
ATOM   23933 N  N     . TYR K  1 66  ? 160.87791 201.40964 133.88909 1.000 43.16984  ? 66  TYR F N     1 
ATOM   23934 C  CA    . TYR K  1 66  ? 159.92125 202.49371 133.67964 1.000 43.16984  ? 66  TYR F CA    1 
ATOM   23935 C  C     . TYR K  1 66  ? 158.48433 201.98719 133.74648 1.000 43.16984  ? 66  TYR F C     1 
ATOM   23936 O  O     . TYR K  1 66  ? 157.61667 202.61774 134.37258 1.000 43.16984  ? 66  TYR F O     1 
ATOM   23937 C  CB    . TYR K  1 66  ? 160.20123 203.17028 132.34099 1.000 43.16984  ? 66  TYR F CB    1 
ATOM   23938 C  CG    . TYR K  1 66  ? 161.65698 203.52418 132.14830 1.000 43.16984  ? 66  TYR F CG    1 
ATOM   23939 C  CD1   . TYR K  1 66  ? 162.16675 204.72443 132.61976 1.000 43.16984  ? 66  TYR F CD1   1 
ATOM   23940 C  CD2   . TYR K  1 66  ? 162.52399 202.65302 131.50410 1.000 43.16984  ? 66  TYR F CD2   1 
ATOM   23941 C  CE1   . TYR K  1 66  ? 163.49647 205.05015 132.45181 1.000 43.16984  ? 66  TYR F CE1   1 
ATOM   23942 C  CE2   . TYR K  1 66  ? 163.85566 202.97023 131.33228 1.000 43.16984  ? 66  TYR F CE2   1 
ATOM   23943 C  CZ    . TYR K  1 66  ? 164.33604 204.17009 131.80880 1.000 43.16984  ? 66  TYR F CZ    1 
ATOM   23944 O  OH    . TYR K  1 66  ? 165.66137 204.49371 131.63898 1.000 43.16984  ? 66  TYR F OH    1 
ATOM   23945 N  N     . LYS K  1 67  ? 158.21176 200.85344 133.09909 1.000 39.86204  ? 67  LYS F N     1 
ATOM   23946 C  CA    . LYS K  1 67  ? 156.91563 200.21274 133.26592 1.000 39.86204  ? 67  LYS F CA    1 
ATOM   23947 C  C     . LYS K  1 67  ? 156.68160 199.83558 134.72027 1.000 39.86204  ? 67  LYS F C     1 
ATOM   23948 O  O     . LYS K  1 67  ? 155.54729 199.90276 135.20501 1.000 39.86204  ? 67  LYS F O     1 
ATOM   23949 C  CB    . LYS K  1 67  ? 156.82248 198.98356 132.36470 1.000 39.86204  ? 67  LYS F CB    1 
ATOM   23950 C  CG    . LYS K  1 67  ? 157.44349 199.18025 130.99289 1.000 39.86204  ? 67  LYS F CG    1 
ATOM   23951 C  CD    . LYS K  1 67  ? 156.68875 198.40510 129.92871 1.000 39.86204  ? 67  LYS F CD    1 
ATOM   23952 C  CE    . LYS K  1 67  ? 157.17073 196.96803 129.85012 1.000 39.86204  ? 67  LYS F CE    1 
ATOM   23953 N  NZ    . LYS K  1 67  ? 156.18057 196.08933 129.17138 1.000 39.86204  ? 67  LYS F NZ    1 
ATOM   23954 N  N     . ASN K  1 68  ? 157.74533 199.46529 135.43712 1.000 41.69282  ? 68  ASN F N     1 
ATOM   23955 C  CA    . ASN K  1 68  ? 157.62009 199.19905 136.86531 1.000 41.69282  ? 68  ASN F CA    1 
ATOM   23956 C  C     . ASN K  1 68  ? 157.24498 200.46036 137.63143 1.000 41.69282  ? 68  ASN F C     1 
ATOM   23957 O  O     . ASN K  1 68  ? 156.48422 200.39858 138.59925 1.000 41.69282  ? 68  ASN F O     1 
ATOM   23958 C  CB    . ASN K  1 68  ? 158.92018 198.61111 137.40925 1.000 41.69282  ? 68  ASN F CB    1 
ATOM   23959 C  CG    . ASN K  1 68  ? 158.72414 197.88439 138.72061 1.000 41.69282  ? 68  ASN F CG    1 
ATOM   23960 O  OD1   . ASN K  1 68  ? 157.63841 197.38263 139.00826 1.000 41.69282  ? 68  ASN F OD1   1 
ATOM   23961 N  ND2   . ASN K  1 68  ? 159.77763 197.82104 139.52495 1.000 41.69282  ? 68  ASN F ND2   1 
ATOM   23962 N  N     . ILE K  1 69  ? 157.77714 201.61296 137.22125 1.000 37.94285  ? 69  ILE F N     1 
ATOM   23963 C  CA    . ILE K  1 69  ? 157.43426 202.87380 137.87818 1.000 37.94285  ? 69  ILE F CA    1 
ATOM   23964 C  C     . ILE K  1 69  ? 155.95715 203.18927 137.67720 1.000 37.94285  ? 69  ILE F C     1 
ATOM   23965 O  O     . ILE K  1 69  ? 155.23963 203.55780 138.62020 1.000 37.94285  ? 69  ILE F O     1 
ATOM   23966 C  CB    . ILE K  1 69  ? 158.32910 204.00890 137.34924 1.000 37.94285  ? 69  ILE F CB    1 
ATOM   23967 C  CG1   . ILE K  1 69  ? 159.71413 203.94416 137.99210 1.000 37.94285  ? 69  ILE F CG1   1 
ATOM   23968 C  CG2   . ILE K  1 69  ? 157.68712 205.36171 137.59974 1.000 37.94285  ? 69  ILE F CG2   1 
ATOM   23969 C  CD1   . ILE K  1 69  ? 160.66826 204.99516 137.47855 1.000 37.94285  ? 69  ILE F CD1   1 
ATOM   23970 N  N     . GLY K  1 70  ? 155.48426 203.05321 136.43798 1.000 35.05040  ? 70  GLY F N     1 
ATOM   23971 C  CA    . GLY K  1 70  ? 154.06611 203.25856 136.17809 1.000 35.05040  ? 70  GLY F CA    1 
ATOM   23972 C  C     . GLY K  1 70  ? 153.19141 202.30018 136.96549 1.000 35.05040  ? 70  GLY F C     1 
ATOM   23973 O  O     . GLY K  1 70  ? 152.16225 202.69312 137.53122 1.000 35.05040  ? 70  GLY F O     1 
ATOM   23974 N  N     . ALA K  1 71  ? 153.59948 201.03079 137.02605 1.000 35.45390  ? 71  ALA F N     1 
ATOM   23975 C  CA    . ALA K  1 71  ? 152.85684 200.04300 137.79609 1.000 35.45390  ? 71  ALA F CA    1 
ATOM   23976 C  C     . ALA K  1 71  ? 152.84458 200.39289 139.27644 1.000 35.45390  ? 71  ALA F C     1 
ATOM   23977 O  O     . ALA K  1 71  ? 151.82957 200.21144 139.95240 1.000 35.45390  ? 71  ALA F O     1 
ATOM   23978 C  CB    . ALA K  1 71  ? 153.45254 198.65308 137.57770 1.000 35.45390  ? 71  ALA F CB    1 
ATOM   23979 N  N     . LYS K  1 72  ? 153.96718 200.88670 139.80017 1.000 35.60977  ? 72  LYS F N     1 
ATOM   23980 C  CA    . LYS K  1 72  ? 154.02792 201.27174 141.20499 1.000 35.60977  ? 72  LYS F CA    1 
ATOM   23981 C  C     . LYS K  1 72  ? 153.08272 202.42610 141.49950 1.000 35.60977  ? 72  LYS F C     1 
ATOM   23982 O  O     . LYS K  1 72  ? 152.42225 202.44599 142.54315 1.000 35.60977  ? 72  LYS F O     1 
ATOM   23983 C  CB    . LYS K  1 72  ? 155.45951 201.64307 141.58599 1.000 35.60977  ? 72  LYS F CB    1 
ATOM   23984 C  CG    . LYS K  1 72  ? 156.35750 200.44989 141.84655 1.000 35.60977  ? 72  LYS F CG    1 
ATOM   23985 C  CD    . LYS K  1 72  ? 156.10241 199.85797 143.21930 1.000 35.60977  ? 72  LYS F CD    1 
ATOM   23986 C  CE    . LYS K  1 72  ? 156.98124 198.64476 143.46070 1.000 35.60977  ? 72  LYS F CE    1 
ATOM   23987 N  NZ    . LYS K  1 72  ? 156.66270 197.54054 142.51533 1.000 35.60977  ? 72  LYS F NZ    1 
ATOM   23988 N  N     . LEU K  1 73  ? 153.01002 203.40519 140.59688 1.000 32.74786  ? 73  LEU F N     1 
ATOM   23989 C  CA    . LEU K  1 73  ? 152.08595 204.51599 140.81734 1.000 32.74786  ? 73  LEU F CA    1 
ATOM   23990 C  C     . LEU K  1 73  ? 150.63147 204.05107 140.77509 1.000 32.74786  ? 73  LEU F C     1 
ATOM   23991 O  O     . LEU K  1 73  ? 149.81030 204.47353 141.60366 1.000 32.74786  ? 73  LEU F O     1 
ATOM   23992 C  CB    . LEU K  1 73  ? 152.34051 205.62125 139.79623 1.000 32.74786  ? 73  LEU F CB    1 
ATOM   23993 C  CG    . LEU K  1 73  ? 153.60360 206.43286 140.08987 1.000 32.74786  ? 73  LEU F CG    1 
ATOM   23994 C  CD1   . LEU K  1 73  ? 153.78859 207.53584 139.07186 1.000 32.74786  ? 73  LEU F CD1   1 
ATOM   23995 C  CD2   . LEU K  1 73  ? 153.55639 207.00636 141.49508 1.000 32.74786  ? 73  LEU F CD2   1 
ATOM   23996 N  N     . VAL K  1 74  ? 150.29215 203.17263 139.82810 1.000 34.16814  ? 74  VAL F N     1 
ATOM   23997 C  CA    . VAL K  1 74  ? 148.92845 202.64332 139.78450 1.000 34.16814  ? 74  VAL F CA    1 
ATOM   23998 C  C     . VAL K  1 74  ? 148.63215 201.82498 141.03904 1.000 34.16814  ? 74  VAL F C     1 
ATOM   23999 O  O     . VAL K  1 74  ? 147.51552 201.85764 141.57763 1.000 34.16814  ? 74  VAL F O     1 
ATOM   24000 C  CB    . VAL K  1 74  ? 148.71307 201.82351 138.49956 1.000 34.16814  ? 74  VAL F CB    1 
ATOM   24001 C  CG1   . VAL K  1 74  ? 147.34877 201.15997 138.51304 1.000 34.16814  ? 74  VAL F CG1   1 
ATOM   24002 C  CG2   . VAL K  1 74  ? 148.85236 202.71715 137.28111 1.000 34.16814  ? 74  VAL F CG2   1 
ATOM   24003 N  N     . GLN K  1 75  ? 149.62916 201.08283 141.52575 1.000 35.45058  ? 75  GLN F N     1 
ATOM   24004 C  CA    . GLN K  1 75  ? 149.47312 200.33352 142.76625 1.000 35.45058  ? 75  GLN F CA    1 
ATOM   24005 C  C     . GLN K  1 75  ? 149.23075 201.26740 143.93954 1.000 35.45058  ? 75  GLN F C     1 
ATOM   24006 O  O     . GLN K  1 75  ? 148.44728 200.95272 144.83839 1.000 35.45058  ? 75  GLN F O     1 
ATOM   24007 C  CB    . GLN K  1 75  ? 150.71227 199.47824 143.02239 1.000 35.45058  ? 75  GLN F CB    1 
ATOM   24008 C  CG    . GLN K  1 75  ? 150.76763 198.19849 142.21967 1.000 35.45058  ? 75  GLN F CG    1 
ATOM   24009 C  CD    . GLN K  1 75  ? 151.95684 197.33807 142.58899 1.000 35.45058  ? 75  GLN F CD    1 
ATOM   24010 O  OE1   . GLN K  1 75  ? 152.45749 197.40141 143.71101 1.000 35.45058  ? 75  GLN F OE1   1 
ATOM   24011 N  NE2   . GLN K  1 75  ? 152.41797 196.52856 141.64415 1.000 35.45058  ? 75  GLN F NE2   1 
ATOM   24012 N  N     . ASP K  1 76  ? 149.91718 202.41043 143.96008 1.000 36.05843  ? 76  ASP F N     1 
ATOM   24013 C  CA    . ASP K  1 76  ? 149.66736 203.40476 144.99710 1.000 36.05843  ? 76  ASP F CA    1 
ATOM   24014 C  C     . ASP K  1 76  ? 148.23199 203.90231 144.93774 1.000 36.05843  ? 76  ASP F C     1 
ATOM   24015 O  O     . ASP K  1 76  ? 147.57457 204.04901 145.97474 1.000 36.05843  ? 76  ASP F O     1 
ATOM   24016 C  CB    . ASP K  1 76  ? 150.63761 204.57488 144.85215 1.000 36.05843  ? 76  ASP F CB    1 
ATOM   24017 C  CG    . ASP K  1 76  ? 152.00002 204.27578 145.43035 1.000 36.05843  ? 76  ASP F CG    1 
ATOM   24018 O  OD1   . ASP K  1 76  ? 152.13911 203.25424 146.13484 1.000 36.05843  ? 76  ASP F OD1   1 
ATOM   24019 O  OD2   . ASP K  1 76  ? 152.93182 205.06615 145.17968 1.000 36.05843  ? 76  ASP F OD2   1 
ATOM   24020 N  N     . VAL K  1 77  ? 147.73090 204.16727 143.72907 1.000 31.19071  ? 77  VAL F N     1 
ATOM   24021 C  CA    . VAL K  1 77  ? 146.34050 204.59939 143.58193 1.000 31.19071  ? 77  VAL F CA    1 
ATOM   24022 C  C     . VAL K  1 77  ? 145.39820 203.55872 144.17315 1.000 31.19071  ? 77  VAL F C     1 
ATOM   24023 O  O     . VAL K  1 77  ? 144.52631 203.87040 144.99888 1.000 31.19071  ? 77  VAL F O     1 
ATOM   24024 C  CB    . VAL K  1 77  ? 146.00970 204.85826 142.10192 1.000 31.19071  ? 77  VAL F CB    1 
ATOM   24025 C  CG1   . VAL K  1 77  ? 144.53607 205.18707 141.94250 1.000 31.19071  ? 77  VAL F CG1   1 
ATOM   24026 C  CG2   . VAL K  1 77  ? 146.86909 205.96358 141.54687 1.000 31.19071  ? 77  VAL F CG2   1 
ATOM   24027 N  N     . ALA K  1 78  ? 145.57513 202.30015 143.76593 1.000 33.35641  ? 78  ALA F N     1 
ATOM   24028 C  CA    . ALA K  1 78  ? 144.67635 201.24182 144.21476 1.000 33.35641  ? 78  ALA F CA    1 
ATOM   24029 C  C     . ALA K  1 78  ? 144.77230 201.03395 145.71998 1.000 33.35641  ? 78  ALA F C     1 
ATOM   24030 O  O     . ALA K  1 78  ? 143.75307 200.85419 146.39535 1.000 33.35641  ? 78  ALA F O     1 
ATOM   24031 C  CB    . ALA K  1 78  ? 144.98177 199.94191 143.47272 1.000 33.35641  ? 78  ALA F CB    1 
ATOM   24032 N  N     . ASN K  1 79  ? 145.98891 201.06312 146.26493 1.000 35.74388  ? 79  ASN F N     1 
ATOM   24033 C  CA    . ASN K  1 79  ? 146.17499 200.83959 147.69234 1.000 35.74388  ? 79  ASN F CA    1 
ATOM   24034 C  C     . ASN K  1 79  ? 145.56904 201.96641 148.51608 1.000 35.74388  ? 79  ASN F C     1 
ATOM   24035 O  O     . ASN K  1 79  ? 144.92554 201.71121 149.53852 1.000 35.74388  ? 79  ASN F O     1 
ATOM   24036 C  CB    . ASN K  1 79  ? 147.66166 200.68416 148.00467 1.000 35.74388  ? 79  ASN F CB    1 
ATOM   24037 C  CG    . ASN K  1 79  ? 147.90819 200.10051 149.37643 1.000 35.74388  ? 79  ASN F CG    1 
ATOM   24038 O  OD1   . ASN K  1 79  ? 147.34452 199.06663 149.73358 1.000 35.74388  ? 79  ASN F OD1   1 
ATOM   24039 N  ND2   . ASN K  1 79  ? 148.75567 200.76070 150.15635 1.000 35.74388  ? 79  ASN F ND2   1 
ATOM   24040 N  N     . ASN K  1 80  ? 145.76708 203.21922 148.09738 1.000 36.64095  ? 80  ASN F N     1 
ATOM   24041 C  CA    . ASN K  1 80  ? 145.16265 204.33230 148.82035 1.000 36.64095  ? 80  ASN F CA    1 
ATOM   24042 C  C     . ASN K  1 80  ? 143.64425 204.24446 148.78319 1.000 36.64095  ? 80  ASN F C     1 
ATOM   24043 O  O     . ASN K  1 80  ? 142.97640 204.44515 149.80693 1.000 36.64095  ? 80  ASN F O     1 
ATOM   24044 C  CB    . ASN K  1 80  ? 145.63834 205.66107 148.23526 1.000 36.64095  ? 80  ASN F CB    1 
ATOM   24045 C  CG    . ASN K  1 80  ? 147.11529 205.90146 148.46326 1.000 36.64095  ? 80  ASN F CG    1 
ATOM   24046 O  OD1   . ASN K  1 80  ? 147.64264 205.62176 149.53896 1.000 36.64095  ? 80  ASN F OD1   1 
ATOM   24047 N  ND2   . ASN K  1 80  ? 147.79300 206.42159 147.44799 1.000 36.64095  ? 80  ASN F ND2   1 
ATOM   24048 N  N     . THR K  1 81  ? 143.08033 203.92254 147.61533 1.000 34.82475  ? 81  THR F N     1 
ATOM   24049 C  CA    . THR K  1 81  ? 141.63043 203.79806 147.51629 1.000 34.82475  ? 81  THR F CA    1 
ATOM   24050 C  C     . THR K  1 81  ? 141.10980 202.66809 148.39629 1.000 34.82475  ? 81  THR F C     1 
ATOM   24051 O  O     . THR K  1 81  ? 140.05023 202.79575 149.02025 1.000 34.82475  ? 81  THR F O     1 
ATOM   24052 C  CB    . THR K  1 81  ? 141.22220 203.57687 146.06277 1.000 34.82475  ? 81  THR F CB    1 
ATOM   24053 O  OG1   . THR K  1 81  ? 141.86400 204.55502 145.23678 1.000 34.82475  ? 81  THR F OG1   1 
ATOM   24054 C  CG2   . THR K  1 81  ? 139.71844 203.70449 145.91241 1.000 34.82475  ? 81  THR F CG2   1 
ATOM   24055 N  N     . ASN K  1 82  ? 141.83831 201.55114 148.45653 1.000 36.58042  ? 82  ASN F N     1 
ATOM   24056 C  CA    . ASN K  1 82  ? 141.39829 200.42672 149.27562 1.000 36.58042  ? 82  ASN F CA    1 
ATOM   24057 C  C     . ASN K  1 82  ? 141.48603 200.74645 150.76231 1.000 36.58042  ? 82  ASN F C     1 
ATOM   24058 O  O     . ASN K  1 82  ? 140.57426 200.41331 151.52701 1.000 36.58042  ? 82  ASN F O     1 
ATOM   24059 C  CB    . ASN K  1 82  ? 142.22482 199.18453 148.95041 1.000 36.58042  ? 82  ASN F CB    1 
ATOM   24060 C  CG    . ASN K  1 82  ? 141.96851 198.04739 149.91628 1.000 36.58042  ? 82  ASN F CG    1 
ATOM   24061 O  OD1   . ASN K  1 82  ? 140.82181 197.70704 150.20134 1.000 36.58042  ? 82  ASN F OD1   1 
ATOM   24062 N  ND2   . ASN K  1 82  ? 143.03886 197.45277 150.42679 1.000 36.58042  ? 82  ASN F ND2   1 
ATOM   24063 N  N     . GLU K  1 83  ? 142.57547 201.38401 151.19602 1.000 40.02891  ? 83  GLU F N     1 
ATOM   24064 C  CA    . GLU K  1 83  ? 142.74944 201.63457 152.62287 1.000 40.02891  ? 83  GLU F CA    1 
ATOM   24065 C  C     . GLU K  1 83  ? 141.85829 202.76444 153.11862 1.000 40.02891  ? 83  GLU F C     1 
ATOM   24066 O  O     . GLU K  1 83  ? 141.49435 202.78486 154.29948 1.000 40.02891  ? 83  GLU F O     1 
ATOM   24067 C  CB    . GLU K  1 83  ? 144.21441 201.93830 152.94098 1.000 40.02891  ? 83  GLU F CB    1 
ATOM   24068 C  CG    . GLU K  1 83  ? 145.19764 200.87458 152.47212 1.000 40.02891  ? 83  GLU F CG    1 
ATOM   24069 C  CD    . GLU K  1 83  ? 145.11192 199.58482 153.26864 1.000 40.02891  ? 83  GLU F CD    1 
ATOM   24070 O  OE1   . GLU K  1 83  ? 144.39890 199.55244 154.29380 1.000 40.02891  ? 83  GLU F OE1   1 
ATOM   24071 O  OE2   . GLU K  1 83  ? 145.76088 198.59734 152.86447 1.000 40.02891  ? 83  GLU F OE2   1 
ATOM   24072 N  N     . GLU K  1 84  ? 141.49431 203.70975 152.25037 1.000 39.28476  ? 84  GLU F N     1 
ATOM   24073 C  CA    . GLU K  1 84  ? 140.65473 204.80977 152.71284 1.000 39.28476  ? 84  GLU F CA    1 
ATOM   24074 C  C     . GLU K  1 84  ? 139.17549 204.44085 152.68074 1.000 39.28476  ? 84  GLU F C     1 
ATOM   24075 O  O     . GLU K  1 84  ? 138.46265 204.62295 153.67320 1.000 39.28476  ? 84  GLU F O     1 
ATOM   24076 C  CB    . GLU K  1 84  ? 140.91132 206.06263 151.87634 1.000 39.28476  ? 84  GLU F CB    1 
ATOM   24077 C  CG    . GLU K  1 84  ? 139.84855 207.13492 152.04616 1.000 39.28476  ? 84  GLU F CG    1 
ATOM   24078 C  CD    . GLU K  1 84  ? 140.05621 207.97625 153.29021 1.000 39.28476  ? 84  GLU F CD    1 
ATOM   24079 O  OE1   . GLU K  1 84  ? 141.05497 207.75084 154.00553 1.000 39.28476  ? 84  GLU F OE1   1 
ATOM   24080 O  OE2   . GLU K  1 84  ? 139.21749 208.86343 153.55397 1.000 39.28476  ? 84  GLU F OE2   1 
ATOM   24081 N  N     . ALA K  1 85  ? 138.69701 203.91849 151.55334 1.000 36.08813  ? 85  ALA F N     1 
ATOM   24082 C  CA    . ALA K  1 85  ? 137.27813 203.63780 151.36859 1.000 36.08813  ? 85  ALA F CA    1 
ATOM   24083 C  C     . ALA K  1 85  ? 136.91988 202.17077 151.55784 1.000 36.08813  ? 85  ALA F C     1 
ATOM   24084 O  O     . ALA K  1 85  ? 135.84653 201.86684 152.08536 1.000 36.08813  ? 85  ALA F O     1 
ATOM   24085 C  CB    . ALA K  1 85  ? 136.82871 204.09013 149.97637 1.000 36.08813  ? 85  ALA F CB    1 
ATOM   24086 N  N     . GLY K  1 86  ? 137.78836 201.25230 151.14276 1.000 35.45764  ? 86  GLY F N     1 
ATOM   24087 C  CA    . GLY K  1 86  ? 137.48961 199.83803 151.20061 1.000 35.45764  ? 86  GLY F CA    1 
ATOM   24088 C  C     . GLY K  1 86  ? 136.83927 199.26960 149.95975 1.000 35.45764  ? 86  GLY F C     1 
ATOM   24089 O  O     . GLY K  1 86  ? 136.61165 198.05483 149.90135 1.000 35.45764  ? 86  GLY F O     1 
ATOM   24090 N  N     . ASP K  1 87  ? 136.53611 200.10183 148.96872 1.000 36.77077  ? 87  ASP F N     1 
ATOM   24091 C  CA    . ASP K  1 87  ? 135.91549 199.64688 147.73321 1.000 36.77077  ? 87  ASP F CA    1 
ATOM   24092 C  C     . ASP K  1 87  ? 136.27247 200.63757 146.63426 1.000 36.77077  ? 87  ASP F C     1 
ATOM   24093 O  O     . ASP K  1 87  ? 136.94764 201.64129 146.87137 1.000 36.77077  ? 87  ASP F O     1 
ATOM   24094 C  CB    . ASP K  1 87  ? 134.39777 199.50647 147.89138 1.000 36.77077  ? 87  ASP F CB    1 
ATOM   24095 C  CG    . ASP K  1 87  ? 133.79254 198.53647 146.89471 1.000 36.77077  ? 87  ASP F CG    1 
ATOM   24096 O  OD1   . ASP K  1 87  ? 134.49117 197.58504 146.48799 1.000 36.77077  ? 87  ASP F OD1   1 
ATOM   24097 O  OD2   . ASP K  1 87  ? 132.61622 198.72316 146.51968 1.000 36.77077  ? 87  ASP F OD2   1 
ATOM   24098 N  N     . GLY K  1 88  ? 135.80874 200.34284 145.42421 1.000 33.38560  ? 88  GLY F N     1 
ATOM   24099 C  CA    . GLY K  1 88  ? 136.10002 201.19855 144.29091 1.000 33.38560  ? 88  GLY F CA    1 
ATOM   24100 C  C     . GLY K  1 88  ? 137.55463 201.22550 143.88251 1.000 33.38560  ? 88  GLY F C     1 
ATOM   24101 O  O     . GLY K  1 88  ? 138.05180 202.27145 143.45564 1.000 33.38560  ? 88  GLY F O     1 
ATOM   24102 N  N     . THR K  1 89  ? 138.25615 200.09710 144.00216 1.000 31.85287  ? 89  THR F N     1 
ATOM   24103 C  CA    . THR K  1 89  ? 139.65743 200.05413 143.59828 1.000 31.85287  ? 89  THR F CA    1 
ATOM   24104 C  C     . THR K  1 89  ? 139.79896 200.02812 142.08071 1.000 31.85287  ? 89  THR F C     1 
ATOM   24105 O  O     . THR K  1 89  ? 140.65414 200.72364 141.51926 1.000 31.85287  ? 89  THR F O     1 
ATOM   24106 C  CB    . THR K  1 89  ? 140.34247 198.84067 144.22197 1.000 31.85287  ? 89  THR F CB    1 
ATOM   24107 O  OG1   . THR K  1 89  ? 139.50107 197.69104 144.07597 1.000 31.85287  ? 89  THR F OG1   1 
ATOM   24108 C  CG2   . THR K  1 89  ? 140.59559 199.08170 145.69685 1.000 31.85287  ? 89  THR F CG2   1 
ATOM   24109 N  N     . THR K  1 90  ? 138.97088 199.23183 141.39964 1.000 32.14433  ? 90  THR F N     1 
ATOM   24110 C  CA    . THR K  1 90  ? 139.03314 199.17213 139.94238 1.000 32.14433  ? 90  THR F CA    1 
ATOM   24111 C  C     . THR K  1 90  ? 138.61421 200.49708 139.31935 1.000 32.14433  ? 90  THR F C     1 
ATOM   24112 O  O     . THR K  1 90  ? 139.18380 200.92183 138.30600 1.000 32.14433  ? 90  THR F O     1 
ATOM   24113 C  CB    . THR K  1 90  ? 138.15432 198.03550 139.42269 1.000 32.14433  ? 90  THR F CB    1 
ATOM   24114 O  OG1   . THR K  1 90  ? 138.45489 196.83116 140.13740 1.000 32.14433  ? 90  THR F OG1   1 
ATOM   24115 C  CG2   . THR K  1 90  ? 138.39769 197.80999 137.94313 1.000 32.14433  ? 90  THR F CG2   1 
ATOM   24116 N  N     . THR K  1 91  ? 137.61433 201.15923 139.90654 1.000 29.69553  ? 91  THR F N     1 
ATOM   24117 C  CA    . THR K  1 91  ? 137.21609 202.47589 139.42255 1.000 29.69553  ? 91  THR F CA    1 
ATOM   24118 C  C     . THR K  1 91  ? 138.36735 203.46517 139.53082 1.000 29.69553  ? 91  THR F C     1 
ATOM   24119 O  O     . THR K  1 91  ? 138.64617 204.21487 138.58730 1.000 29.69553  ? 91  THR F O     1 
ATOM   24120 C  CB    . THR K  1 91  ? 136.00673 202.97936 140.20872 1.000 29.69553  ? 91  THR F CB    1 
ATOM   24121 O  OG1   . THR K  1 91  ? 134.88960 202.11420 139.97742 1.000 29.69553  ? 91  THR F OG1   1 
ATOM   24122 C  CG2   . THR K  1 91  ? 135.64205 204.38983 139.78070 1.000 29.69553  ? 91  THR F CG2   1 
ATOM   24123 N  N     . ALA K  1 92  ? 139.06125 203.46641 140.66977 1.000 25.75825  ? 92  ALA F N     1 
ATOM   24124 C  CA    . ALA K  1 92  ? 140.20677 204.35183 140.83421 1.000 25.75825  ? 92  ALA F CA    1 
ATOM   24125 C  C     . ALA K  1 92  ? 141.30785 204.01626 139.83896 1.000 25.75825  ? 92  ALA F C     1 
ATOM   24126 O  O     . ALA K  1 92  ? 141.94541 204.91627 139.28378 1.000 25.75825  ? 92  ALA F O     1 
ATOM   24127 C  CB    . ALA K  1 92  ? 140.73170 204.26955 142.26514 1.000 25.75825  ? 92  ALA F CB    1 
ATOM   24128 N  N     . THR K  1 93  ? 141.54053 202.72573 139.59332 1.000 27.13489  ? 93  THR F N     1 
ATOM   24129 C  CA    . THR K  1 93  ? 142.59102 202.32712 138.66119 1.000 27.13489  ? 93  THR F CA    1 
ATOM   24130 C  C     . THR K  1 93  ? 142.28335 202.79499 137.24225 1.000 27.13489  ? 93  THR F C     1 
ATOM   24131 O  O     . THR K  1 93  ? 143.15424 203.34301 136.55253 1.000 27.13489  ? 93  THR F O     1 
ATOM   24132 C  CB    . THR K  1 93  ? 142.77173 200.81049 138.69934 1.000 27.13489  ? 93  THR F CB    1 
ATOM   24133 O  OG1   . THR K  1 93  ? 143.18902 200.41196 140.01051 1.000 27.13489  ? 93  THR F OG1   1 
ATOM   24134 C  CG2   . THR K  1 93  ? 143.81555 200.37503 137.68822 1.000 27.13489  ? 93  THR F CG2   1 
ATOM   24135 N  N     . VAL K  1 94  ? 141.04521 202.58988 136.78603 1.000 25.05889  ? 94  VAL F N     1 
ATOM   24136 C  CA    . VAL K  1 94  ? 140.70403 202.98663 135.42274 1.000 25.05889  ? 94  VAL F CA    1 
ATOM   24137 C  C     . VAL K  1 94  ? 140.69545 204.50558 135.29412 1.000 25.05889  ? 94  VAL F C     1 
ATOM   24138 O  O     . VAL K  1 94  ? 141.11854 205.05386 134.26852 1.000 25.05889  ? 94  VAL F O     1 
ATOM   24139 C  CB    . VAL K  1 94  ? 139.36824 202.35972 134.97787 1.000 25.05889  ? 94  VAL F CB    1 
ATOM   24140 C  CG1   . VAL K  1 94  ? 139.48559 200.84577 134.93295 1.000 25.05889  ? 94  VAL F CG1   1 
ATOM   24141 C  CG2   . VAL K  1 94  ? 138.22836 202.78287 135.87822 1.000 25.05889  ? 94  VAL F CG2   1 
ATOM   24142 N  N     . LEU K  1 95  ? 140.23758 205.21368 136.33229 1.000 23.22555  ? 95  LEU F N     1 
ATOM   24143 C  CA    . LEU K  1 95  ? 140.29459 206.67115 136.30257 1.000 23.22555  ? 95  LEU F CA    1 
ATOM   24144 C  C     . LEU K  1 95  ? 141.73468 207.16340 136.24014 1.000 23.22555  ? 95  LEU F C     1 
ATOM   24145 O  O     . LEU K  1 95  ? 142.04259 208.11171 135.50897 1.000 23.22555  ? 95  LEU F O     1 
ATOM   24146 C  CB    . LEU K  1 95  ? 139.58109 207.25145 137.52297 1.000 23.22555  ? 95  LEU F CB    1 
ATOM   24147 C  CG    . LEU K  1 95  ? 138.05472 207.15526 137.53925 1.000 23.22555  ? 95  LEU F CG    1 
ATOM   24148 C  CD1   . LEU K  1 95  ? 137.50701 207.59024 138.88653 1.000 23.22555  ? 95  LEU F CD1   1 
ATOM   24149 C  CD2   . LEU K  1 95  ? 137.44837 207.98360 136.42397 1.000 23.22555  ? 95  LEU F CD2   1 
ATOM   24150 N  N     . ALA K  1 96  ? 142.63173 206.53259 137.00206 1.000 28.29838  ? 96  ALA F N     1 
ATOM   24151 C  CA    . ALA K  1 96  ? 144.03493 206.92704 136.97405 1.000 28.29838  ? 96  ALA F CA    1 
ATOM   24152 C  C     . ALA K  1 96  ? 144.64692 206.69378 135.60100 1.000 28.29838  ? 96  ALA F C     1 
ATOM   24153 O  O     . ALA K  1 96  ? 145.36137 207.55936 135.07845 1.000 28.29838  ? 96  ALA F O     1 
ATOM   24154 C  CB    . ALA K  1 96  ? 144.81582 206.16692 138.04454 1.000 28.29838  ? 96  ALA F CB    1 
ATOM   24155 N  N     . ARG K  1 97  ? 144.37833 205.53134 134.99677 1.000 28.97707  ? 97  ARG F N     1 
ATOM   24156 C  CA    . ARG K  1 97  ? 144.90759 205.27928 133.65958 1.000 28.97707  ? 97  ARG F CA    1 
ATOM   24157 C  C     . ARG K  1 97  ? 144.37242 206.29440 132.66233 1.000 28.97707  ? 97  ARG F C     1 
ATOM   24158 O  O     . ARG K  1 97  ? 145.12400 206.80904 131.82653 1.000 28.97707  ? 97  ARG F O     1 
ATOM   24159 C  CB    . ARG K  1 97  ? 144.57201 203.86748 133.18198 1.000 28.97707  ? 97  ARG F CB    1 
ATOM   24160 C  CG    . ARG K  1 97  ? 144.83118 203.70252 131.68369 1.000 28.97707  ? 97  ARG F CG    1 
ATOM   24161 C  CD    . ARG K  1 97  ? 144.42717 202.34832 131.13613 1.000 28.97707  ? 97  ARG F CD    1 
ATOM   24162 N  NE    . ARG K  1 97  ? 142.99167 202.11508 131.22236 1.000 28.97707  ? 97  ARG F NE    1 
ATOM   24163 C  CZ    . ARG K  1 97  ? 142.37108 201.07768 130.67798 1.000 28.97707  ? 97  ARG F CZ    1 
ATOM   24164 N  NH1   . ARG K  1 97  ? 143.03147 200.16028 129.99138 1.000 28.97707  ? 97  ARG F NH1   1 
ATOM   24165 N  NH2   . ARG K  1 97  ? 141.05491 200.95812 130.82519 1.000 28.97707  ? 97  ARG F NH2   1 
ATOM   24166 N  N     . SER K  1 98  ? 143.07337 206.59395 132.73173 1.000 33.10250  ? 98  SER F N     1 
ATOM   24167 C  CA    . SER K  1 98  ? 142.49147 207.54308 131.79153 1.000 33.10250  ? 98  SER F CA    1 
ATOM   24168 C  C     . SER K  1 98  ? 143.09879 208.92826 131.95289 1.000 33.10250  ? 98  SER F C     1 
ATOM   24169 O  O     . SER K  1 98  ? 143.43049 209.58402 130.95986 1.000 33.10250  ? 98  SER F O     1 
ATOM   24170 C  CB    . SER K  1 98  ? 140.97939 207.60265 131.97279 1.000 33.10250  ? 98  SER F CB    1 
ATOM   24171 O  OG    . SER K  1 98  ? 140.40933 208.54483 131.08300 1.000 33.10250  ? 98  SER F OG    1 
ATOM   24172 N  N     . ILE K  1 99  ? 143.25488 209.39240 133.19457 1.000 28.17286  ? 99  ILE F N     1 
ATOM   24173 C  CA    . ILE K  1 99  ? 143.82245 210.71962 133.41311 1.000 28.17286  ? 99  ILE F CA    1 
ATOM   24174 C  C     . ILE K  1 99  ? 145.26226 210.76866 132.92365 1.000 28.17286  ? 99  ILE F C     1 
ATOM   24175 O  O     . ILE K  1 99  ? 145.67292 211.72892 132.26135 1.000 28.17286  ? 99  ILE F O     1 
ATOM   24176 C  CB    . ILE K  1 99  ? 143.71287 211.12194 134.89479 1.000 28.17286  ? 99  ILE F CB    1 
ATOM   24177 C  CG1   . ILE K  1 99  ? 142.24949 211.30484 135.28769 1.000 28.17286  ? 99  ILE F CG1   1 
ATOM   24178 C  CG2   . ILE K  1 99  ? 144.46716 212.41184 135.14808 1.000 28.17286  ? 99  ILE F CG2   1 
ATOM   24179 C  CD1   . ILE K  1 99  ? 142.05136 211.70865 136.72392 1.000 28.17286  ? 99  ILE F CD1   1 
ATOM   24180 N  N     . ALA K  1 100 ? 146.04885 209.73229 133.22587 1.000 33.67977  ? 100 ALA F N     1 
ATOM   24181 C  CA    . ALA K  1 100 ? 147.43861 209.71098 132.78175 1.000 33.67977  ? 100 ALA F CA    1 
ATOM   24182 C  C     . ALA K  1 100 ? 147.52996 209.72004 131.26091 1.000 33.67977  ? 100 ALA F C     1 
ATOM   24183 O  O     . ALA K  1 100 ? 148.30635 210.48687 130.67686 1.000 33.67977  ? 100 ALA F O     1 
ATOM   24184 C  CB    . ALA K  1 100 ? 148.15342 208.48975 133.35878 1.000 33.67977  ? 100 ALA F CB    1 
ATOM   24185 N  N     . LYS K  1 101 ? 146.72881 208.88156 130.60011 1.000 33.70911  ? 101 LYS F N     1 
ATOM   24186 C  CA    . LYS K  1 101 ? 146.76663 208.80926 129.14440 1.000 33.70911  ? 101 LYS F CA    1 
ATOM   24187 C  C     . LYS K  1 101 ? 146.34251 210.13007 128.51709 1.000 33.70911  ? 101 LYS F C     1 
ATOM   24188 O  O     . LYS K  1 101 ? 146.99805 210.62897 127.59695 1.000 33.70911  ? 101 LYS F O     1 
ATOM   24189 C  CB    . LYS K  1 101 ? 145.87568 207.66758 128.65636 1.000 33.70911  ? 101 LYS F CB    1 
ATOM   24190 C  CG    . LYS K  1 101 ? 145.94537 207.42224 127.16034 1.000 33.70911  ? 101 LYS F CG    1 
ATOM   24191 C  CD    . LYS K  1 101 ? 144.88798 206.42560 126.71588 1.000 33.70911  ? 101 LYS F CD    1 
ATOM   24192 C  CE    . LYS K  1 101 ? 143.49076 207.00382 126.85355 1.000 33.70911  ? 101 LYS F CE    1 
ATOM   24193 N  NZ    . LYS K  1 101 ? 143.26683 208.13687 125.91585 1.000 33.70911  ? 101 LYS F NZ    1 
ATOM   24194 N  N     . GLU K  1 102 ? 145.25384 210.72309 129.01487 1.000 38.16595  ? 102 GLU F N     1 
ATOM   24195 C  CA    . GLU K  1 102 ? 144.77495 211.97943 128.44880 1.000 38.16595  ? 102 GLU F CA    1 
ATOM   24196 C  C     . GLU K  1 102 ? 145.78008 213.10200 128.66321 1.000 38.16595  ? 102 GLU F C     1 
ATOM   24197 O  O     . GLU K  1 102 ? 145.99052 213.93301 127.77287 1.000 38.16595  ? 102 GLU F O     1 
ATOM   24198 C  CB    . GLU K  1 102 ? 143.42152 212.34815 129.05422 1.000 38.16595  ? 102 GLU F CB    1 
ATOM   24199 C  CG    . GLU K  1 102 ? 142.28861 211.42134 128.65189 1.000 38.16595  ? 102 GLU F CG    1 
ATOM   24200 C  CD    . GLU K  1 102 ? 141.71765 211.75625 127.29106 1.000 38.16595  ? 102 GLU F CD    1 
ATOM   24201 O  OE1   . GLU K  1 102 ? 141.34827 212.92867 127.07307 1.000 38.16595  ? 102 GLU F OE1   1 
ATOM   24202 O  OE2   . GLU K  1 102 ? 141.63836 210.84743 126.43837 1.000 38.16595  ? 102 GLU F OE2   1 
ATOM   24203 N  N     . GLY K  1 103 ? 146.41248 213.14726 129.83728 1.000 36.82237  ? 103 GLY F N     1 
ATOM   24204 C  CA    . GLY K  1 103 ? 147.38685 214.18712 130.10055 1.000 36.82237  ? 103 GLY F CA    1 
ATOM   24205 C  C     . GLY K  1 103 ? 148.69983 214.00521 129.37347 1.000 36.82237  ? 103 GLY F C     1 
ATOM   24206 O  O     . GLY K  1 103 ? 149.41539 214.98851 129.16201 1.000 36.82237  ? 103 GLY F O     1 
ATOM   24207 N  N     . PHE K  1 104 ? 149.03605 212.77272 128.98504 1.000 37.58302  ? 104 PHE F N     1 
ATOM   24208 C  CA    . PHE K  1 104 ? 150.32030 212.54794 128.32921 1.000 37.58302  ? 104 PHE F CA    1 
ATOM   24209 C  C     . PHE K  1 104 ? 150.37252 213.18807 126.94562 1.000 37.58302  ? 104 PHE F C     1 
ATOM   24210 O  O     . PHE K  1 104 ? 151.38333 213.80115 126.58378 1.000 37.58302  ? 104 PHE F O     1 
ATOM   24211 C  CB    . PHE K  1 104 ? 150.61451 211.05200 128.25073 1.000 37.58302  ? 104 PHE F CB    1 
ATOM   24212 C  CG    . PHE K  1 104 ? 151.34191 210.52025 129.45156 1.000 37.58302  ? 104 PHE F CG    1 
ATOM   24213 C  CD1   . PHE K  1 104 ? 152.02811 211.37827 130.29335 1.000 37.58302  ? 104 PHE F CD1   1 
ATOM   24214 C  CD2   . PHE K  1 104 ? 151.33955 209.16753 129.74087 1.000 37.58302  ? 104 PHE F CD2   1 
ATOM   24215 C  CE1   . PHE K  1 104 ? 152.69900 210.89759 131.39907 1.000 37.58302  ? 104 PHE F CE1   1 
ATOM   24216 C  CE2   . PHE K  1 104 ? 152.00958 208.68075 130.84677 1.000 37.58302  ? 104 PHE F CE2   1 
ATOM   24217 C  CZ    . PHE K  1 104 ? 152.68940 209.54745 131.67640 1.000 37.58302  ? 104 PHE F CZ    1 
ATOM   24218 N  N     . GLU K  1 105 ? 149.30364 213.06213 126.15275 1.000 44.04914  ? 105 GLU F N     1 
ATOM   24219 C  CA    . GLU K  1 105 ? 149.32370 213.68235 124.83030 1.000 44.04914  ? 105 GLU F CA    1 
ATOM   24220 C  C     . GLU K  1 105 ? 149.18749 215.19671 124.91148 1.000 44.04914  ? 105 GLU F C     1 
ATOM   24221 O  O     . GLU K  1 105 ? 149.64841 215.90521 124.01002 1.000 44.04914  ? 105 GLU F O     1 
ATOM   24222 C  CB    . GLU K  1 105 ? 148.22624 213.10962 123.93166 1.000 44.04914  ? 105 GLU F CB    1 
ATOM   24223 C  CG    . GLU K  1 105 ? 146.81441 213.27164 124.45542 1.000 44.04914  ? 105 GLU F CG    1 
ATOM   24224 C  CD    . GLU K  1 105 ? 146.10103 211.94349 124.59549 1.000 44.04914  ? 105 GLU F CD    1 
ATOM   24225 O  OE1   . GLU K  1 105 ? 146.75685 210.95163 124.97142 1.000 44.04914  ? 105 GLU F OE1   1 
ATOM   24226 O  OE2   . GLU K  1 105 ? 144.88154 211.89176 124.32990 1.000 44.04914  ? 105 GLU F OE2   1 
ATOM   24227 N  N     . LYS K  1 106 ? 148.56115 215.71280 125.96981 1.000 44.78959  ? 106 LYS F N     1 
ATOM   24228 C  CA    . LYS K  1 106 ? 148.42328 217.15626 126.11898 1.000 44.78959  ? 106 LYS F CA    1 
ATOM   24229 C  C     . LYS K  1 106 ? 149.73848 217.84599 126.45235 1.000 44.78959  ? 106 LYS F C     1 
ATOM   24230 O  O     . LYS K  1 106 ? 149.81023 219.07570 126.36036 1.000 44.78959  ? 106 LYS F O     1 
ATOM   24231 C  CB    . LYS K  1 106 ? 147.38631 217.47794 127.19415 1.000 44.78959  ? 106 LYS F CB    1 
ATOM   24232 C  CG    . LYS K  1 106 ? 145.97036 217.10114 126.80835 1.000 44.78959  ? 106 LYS F CG    1 
ATOM   24233 C  CD    . LYS K  1 106 ? 145.48206 217.94482 125.64480 1.000 44.78959  ? 106 LYS F CD    1 
ATOM   24234 C  CE    . LYS K  1 106 ? 144.16347 217.42468 125.10549 1.000 44.78959  ? 106 LYS F CE    1 
ATOM   24235 N  NZ    . LYS K  1 106 ? 144.18957 215.94685 124.93711 1.000 44.78959  ? 106 LYS F NZ    1 
ATOM   24236 N  N     . ILE K  1 107 ? 150.76907 217.09833 126.83314 1.000 44.93022  ? 107 ILE F N     1 
ATOM   24237 C  CA    . ILE K  1 107 ? 152.06974 217.68734 127.12796 1.000 44.93022  ? 107 ILE F CA    1 
ATOM   24238 C  C     . ILE K  1 107 ? 152.75607 218.05073 125.81973 1.000 44.93022  ? 107 ILE F C     1 
ATOM   24239 O  O     . ILE K  1 107 ? 152.89927 217.21075 124.92366 1.000 44.93022  ? 107 ILE F O     1 
ATOM   24240 C  CB    . ILE K  1 107 ? 152.93184 216.72345 127.95680 1.000 44.93022  ? 107 ILE F CB    1 
ATOM   24241 C  CG1   . ILE K  1 107 ? 152.23520 216.37828 129.27223 1.000 44.93022  ? 107 ILE F CG1   1 
ATOM   24242 C  CG2   . ILE K  1 107 ? 154.29500 217.33029 128.22540 1.000 44.93022  ? 107 ILE F CG2   1 
ATOM   24243 C  CD1   . ILE K  1 107 ? 151.88222 217.58237 130.10940 1.000 44.93022  ? 107 ILE F CD1   1 
ATOM   24244 N  N     . SER K  1 108 ? 153.18160 219.30531 125.70687 1.000 54.47021  ? 108 SER F N     1 
ATOM   24245 C  CA    . SER K  1 108 ? 153.86267 219.79510 124.51745 1.000 54.47021  ? 108 SER F CA    1 
ATOM   24246 C  C     . SER K  1 108 ? 154.99936 220.70597 124.96636 1.000 54.47021  ? 108 SER F C     1 
ATOM   24247 O  O     . SER K  1 108 ? 155.29116 220.82502 126.16014 1.000 54.47021  ? 108 SER F O     1 
ATOM   24248 C  CB    . SER K  1 108 ? 152.87605 220.50681 123.58276 1.000 54.47021  ? 108 SER F CB    1 
ATOM   24249 O  OG    . SER K  1 108 ? 151.81837 219.64213 123.20724 1.000 54.47021  ? 108 SER F OG    1 
ATOM   24250 N  N     . LYS K  1 109 ? 155.65438 221.34938 123.99802 1.000 67.16655  ? 109 LYS F N     1 
ATOM   24251 C  CA    . LYS K  1 109 ? 156.73824 222.26867 124.32887 1.000 67.16655  ? 109 LYS F CA    1 
ATOM   24252 C  C     . LYS K  1 109 ? 156.21981 223.48937 125.07835 1.000 67.16655  ? 109 LYS F C     1 
ATOM   24253 O  O     . LYS K  1 109 ? 156.84694 223.94650 126.04073 1.000 67.16655  ? 109 LYS F O     1 
ATOM   24254 C  CB    . LYS K  1 109 ? 157.47497 222.69113 123.05838 1.000 67.16655  ? 109 LYS F CB    1 
ATOM   24255 C  CG    . LYS K  1 109 ? 158.63707 223.63992 123.30236 1.000 67.16655  ? 109 LYS F CG    1 
ATOM   24256 C  CD    . LYS K  1 109 ? 159.32169 224.02183 122.00034 1.000 67.16655  ? 109 LYS F CD    1 
ATOM   24257 C  CE    . LYS K  1 109 ? 160.45211 225.00905 122.24075 1.000 67.16655  ? 109 LYS F CE    1 
ATOM   24258 N  NZ    . LYS K  1 109 ? 161.12406 225.40440 120.97227 1.000 67.16655  ? 109 LYS F NZ    1 
ATOM   24259 N  N     . GLY K  1 110 ? 155.07919 224.03038 124.65386 1.000 58.20135  ? 110 GLY F N     1 
ATOM   24260 C  CA    . GLY K  1 110 ? 154.50756 225.19945 125.28945 1.000 58.20135  ? 110 GLY F CA    1 
ATOM   24261 C  C     . GLY K  1 110 ? 153.53701 224.92543 126.41095 1.000 58.20135  ? 110 GLY F C     1 
ATOM   24262 O  O     . GLY K  1 110 ? 153.13179 225.85988 127.10780 1.000 58.20135  ? 110 GLY F O     1 
ATOM   24263 N  N     . ALA K  1 111 ? 153.14932 223.66895 126.60595 1.000 53.24395  ? 111 ALA F N     1 
ATOM   24264 C  CA    . ALA K  1 111 ? 152.21180 223.33121 127.66507 1.000 53.24395  ? 111 ALA F CA    1 
ATOM   24265 C  C     . ALA K  1 111 ? 152.87350 223.45419 129.03257 1.000 53.24395  ? 111 ALA F C     1 
ATOM   24266 O  O     . ALA K  1 111 ? 154.08900 223.30298 129.17802 1.000 53.24395  ? 111 ALA F O     1 
ATOM   24267 C  CB    . ALA K  1 111 ? 151.67185 221.91503 127.47000 1.000 53.24395  ? 111 ALA F CB    1 
ATOM   24268 N  N     . ASN K  1 112 ? 152.05450 223.73239 130.04257 1.000 48.88795  ? 112 ASN F N     1 
ATOM   24269 C  CA    . ASN K  1 112 ? 152.51808 223.85455 131.42443 1.000 48.88795  ? 112 ASN F CA    1 
ATOM   24270 C  C     . ASN K  1 112 ? 151.88948 222.74420 132.25237 1.000 48.88795  ? 112 ASN F C     1 
ATOM   24271 O  O     . ASN K  1 112 ? 150.73316 222.87316 132.69291 1.000 48.88795  ? 112 ASN F O     1 
ATOM   24272 C  CB    . ASN K  1 112 ? 152.16353 225.22415 131.99849 1.000 48.88795  ? 112 ASN F CB    1 
ATOM   24273 C  CG    . ASN K  1 112 ? 152.87977 225.51162 133.29912 1.000 48.88795  ? 112 ASN F CG    1 
ATOM   24274 O  OD1   . ASN K  1 112 ? 153.75883 224.75861 133.71531 1.000 48.88795  ? 112 ASN F OD1   1 
ATOM   24275 N  ND2   . ASN K  1 112 ? 152.50956 226.60813 133.94894 1.000 48.88795  ? 112 ASN F ND2   1 
ATOM   24276 N  N     . PRO K  1 113 ? 152.59961 221.63777 132.48459 1.000 43.36953  ? 113 PRO F N     1 
ATOM   24277 C  CA    . PRO K  1 113 ? 151.98728 220.50836 133.20378 1.000 43.36953  ? 113 PRO F CA    1 
ATOM   24278 C  C     . PRO K  1 113 ? 151.53517 220.84468 134.61369 1.000 43.36953  ? 113 PRO F C     1 
ATOM   24279 O  O     . PRO K  1 113 ? 150.53951 220.27937 135.08172 1.000 43.36953  ? 113 PRO F O     1 
ATOM   24280 C  CB    . PRO K  1 113 ? 153.10218 219.45282 133.20690 1.000 43.36953  ? 113 PRO F CB    1 
ATOM   24281 C  CG    . PRO K  1 113 ? 154.01545 219.85061 132.09366 1.000 43.36953  ? 113 PRO F CG    1 
ATOM   24282 C  CD    . PRO K  1 113 ? 153.97500 221.34205 132.05680 1.000 43.36953  ? 113 PRO F CD    1 
ATOM   24283 N  N     . VAL K  1 114 ? 152.23826 221.73835 135.31166 1.000 45.62179  ? 114 VAL F N     1 
ATOM   24284 C  CA    . VAL K  1 114 ? 151.85163 222.07775 136.67790 1.000 45.62179  ? 114 VAL F CA    1 
ATOM   24285 C  C     . VAL K  1 114 ? 150.49571 222.77273 136.69623 1.000 45.62179  ? 114 VAL F C     1 
ATOM   24286 O  O     . VAL K  1 114 ? 149.63481 222.46595 137.53101 1.000 45.62179  ? 114 VAL F O     1 
ATOM   24287 C  CB    . VAL K  1 114 ? 152.94060 222.93834 137.34131 1.000 45.62179  ? 114 VAL F CB    1 
ATOM   24288 C  CG1   . VAL K  1 114 ? 152.54921 223.27656 138.76917 1.000 45.62179  ? 114 VAL F CG1   1 
ATOM   24289 C  CG2   . VAL K  1 114 ? 154.27789 222.21682 137.30551 1.000 45.62179  ? 114 VAL F CG2   1 
ATOM   24290 N  N     . GLU K  1 115 ? 150.27884 223.71607 135.77800 1.000 51.92290  ? 115 GLU F N     1 
ATOM   24291 C  CA    . GLU K  1 115 ? 148.98456 224.38438 135.71265 1.000 51.92290  ? 115 GLU F CA    1 
ATOM   24292 C  C     . GLU K  1 115 ? 147.88920 223.43375 135.24711 1.000 51.92290  ? 115 GLU F C     1 
ATOM   24293 O  O     . GLU K  1 115 ? 146.73906 223.55461 135.68435 1.000 51.92290  ? 115 GLU F O     1 
ATOM   24294 C  CB    . GLU K  1 115 ? 149.06853 225.60370 134.79702 1.000 51.92290  ? 115 GLU F CB    1 
ATOM   24295 C  CG    . GLU K  1 115 ? 149.55397 226.86511 135.49055 1.000 51.92290  ? 115 GLU F CG    1 
ATOM   24296 C  CD    . GLU K  1 115 ? 148.46110 227.56253 136.27556 1.000 51.92290  ? 115 GLU F CD    1 
ATOM   24297 O  OE1   . GLU K  1 115 ? 147.30758 227.08612 136.24800 1.000 51.92290  ? 115 GLU F OE1   1 
ATOM   24298 O  OE2   . GLU K  1 115 ? 148.75676 228.58815 136.92398 1.000 51.92290  ? 115 GLU F OE2   1 
ATOM   24299 N  N     . ILE K  1 116 ? 148.22505 222.48066 134.37465 1.000 42.56267  ? 116 ILE F N     1 
ATOM   24300 C  CA    . ILE K  1 116 ? 147.26447 221.44761 133.99684 1.000 42.56267  ? 116 ILE F CA    1 
ATOM   24301 C  C     . ILE K  1 116 ? 146.84631 220.64551 135.22127 1.000 42.56267  ? 116 ILE F C     1 
ATOM   24302 O  O     . ILE K  1 116 ? 145.66018 220.35799 135.42129 1.000 42.56267  ? 116 ILE F O     1 
ATOM   24303 C  CB    . ILE K  1 116 ? 147.85668 220.53967 132.90274 1.000 42.56267  ? 116 ILE F CB    1 
ATOM   24304 C  CG1   . ILE K  1 116 ? 148.02397 221.31210 131.59439 1.000 42.56267  ? 116 ILE F CG1   1 
ATOM   24305 C  CG2   . ILE K  1 116 ? 146.98157 219.31699 132.68885 1.000 42.56267  ? 116 ILE F CG2   1 
ATOM   24306 C  CD1   . ILE K  1 116 ? 148.63035 220.49278 130.47847 1.000 42.56267  ? 116 ILE F CD1   1 
ATOM   24307 N  N     . ARG K  1 117 ? 147.81456 220.27522 136.06110 1.000 42.85198  ? 117 ARG F N     1 
ATOM   24308 C  CA    . ARG K  1 117 ? 147.50166 219.54572 137.28491 1.000 42.85198  ? 117 ARG F CA    1 
ATOM   24309 C  C     . ARG K  1 117 ? 146.63704 220.38018 138.22124 1.000 42.85198  ? 117 ARG F C     1 
ATOM   24310 O  O     . ARG K  1 117 ? 145.70062 219.86181 138.84093 1.000 42.85198  ? 117 ARG F O     1 
ATOM   24311 C  CB    . ARG K  1 117 ? 148.79436 219.12115 137.97910 1.000 42.85198  ? 117 ARG F CB    1 
ATOM   24312 C  CG    . ARG K  1 117 ? 148.61979 218.72707 139.42943 1.000 42.85198  ? 117 ARG F CG    1 
ATOM   24313 C  CD    . ARG K  1 117 ? 149.92223 218.22858 140.02283 1.000 42.85198  ? 117 ARG F CD    1 
ATOM   24314 N  NE    . ARG K  1 117 ? 149.86484 218.17506 141.47740 1.000 42.85198  ? 117 ARG F NE    1 
ATOM   24315 C  CZ    . ARG K  1 117 ? 149.24153 217.23105 142.16819 1.000 42.85198  ? 117 ARG F CZ    1 
ATOM   24316 N  NH1   . ARG K  1 117 ? 148.61467 216.23351 141.56712 1.000 42.85198  ? 117 ARG F NH1   1 
ATOM   24317 N  NH2   . ARG K  1 117 ? 149.24711 217.28970 143.49575 1.000 42.85198  ? 117 ARG F NH2   1 
ATOM   24318 N  N     . ARG K  1 118 ? 146.94205 221.67362 138.34477 1.000 46.00764  ? 118 ARG F N     1 
ATOM   24319 C  CA    . ARG K  1 118 ? 146.12845 222.54427 139.18995 1.000 46.00764  ? 118 ARG F CA    1 
ATOM   24320 C  C     . ARG K  1 118 ? 144.69127 222.61164 138.68649 1.000 46.00764  ? 118 ARG F C     1 
ATOM   24321 O  O     . ARG K  1 118 ? 143.74050 222.54580 139.47745 1.000 46.00764  ? 118 ARG F O     1 
ATOM   24322 C  CB    . ARG K  1 118 ? 146.74363 223.94173 139.25071 1.000 46.00764  ? 118 ARG F CB    1 
ATOM   24323 C  CG    . ARG K  1 118 ? 148.08553 223.99334 139.95981 1.000 46.00764  ? 118 ARG F CG    1 
ATOM   24324 C  CD    . ARG K  1 118 ? 148.48745 225.42005 140.29126 1.000 46.00764  ? 118 ARG F CD    1 
ATOM   24325 N  NE    . ARG K  1 118 ? 149.71681 225.46766 141.07346 1.000 46.00764  ? 118 ARG F NE    1 
ATOM   24326 C  CZ    . ARG K  1 118 ? 150.86655 225.96067 140.63395 1.000 46.00764  ? 118 ARG F CZ    1 
ATOM   24327 N  NH1   . ARG K  1 118 ? 150.98219 226.46566 139.41680 1.000 46.00764  ? 118 ARG F NH1   1 
ATOM   24328 N  NH2   . ARG K  1 118 ? 151.92735 225.94584 141.43564 1.000 46.00764  ? 118 ARG F NH2   1 
ATOM   24329 N  N     . GLY K  1 119 ? 144.51439 222.73487 137.37044 1.000 44.38293  ? 119 GLY F N     1 
ATOM   24330 C  CA    . GLY K  1 119 ? 143.17373 222.71770 136.80968 1.000 44.38293  ? 119 GLY F CA    1 
ATOM   24331 C  C     . GLY K  1 119 ? 142.46452 221.39750 137.03943 1.000 44.38293  ? 119 GLY F C     1 
ATOM   24332 O  O     . GLY K  1 119 ? 141.25569 221.36477 137.28281 1.000 44.38293  ? 119 GLY F O     1 
ATOM   24333 N  N     . VAL K  1 120 ? 143.20639 220.29036 136.96371 1.000 41.01578  ? 120 VAL F N     1 
ATOM   24334 C  CA    . VAL K  1 120 ? 142.61519 218.98044 137.22505 1.000 41.01578  ? 120 VAL F CA    1 
ATOM   24335 C  C     . VAL K  1 120 ? 142.11592 218.89883 138.66085 1.000 41.01578  ? 120 VAL F C     1 
ATOM   24336 O  O     . VAL K  1 120 ? 141.00782 218.41604 138.92150 1.000 41.01578  ? 120 VAL F O     1 
ATOM   24337 C  CB    . VAL K  1 120 ? 143.62587 217.86063 136.91710 1.000 41.01578  ? 120 VAL F CB    1 
ATOM   24338 C  CG1   . VAL K  1 120 ? 143.15201 216.54912 137.51018 1.000 41.01578  ? 120 VAL F CG1   1 
ATOM   24339 C  CG2   . VAL K  1 120 ? 143.81962 217.71732 135.42309 1.000 41.01578  ? 120 VAL F CG2   1 
ATOM   24340 N  N     . MET K  1 121 ? 142.92523 219.36425 139.61468 1.000 42.40398  ? 121 MET F N     1 
ATOM   24341 C  CA    . MET K  1 121 ? 142.49453 219.35301 141.01063 1.000 42.40398  ? 121 MET F CA    1 
ATOM   24342 C  C     . MET K  1 121 ? 141.28143 220.24985 141.22374 1.000 42.40398  ? 121 MET F C     1 
ATOM   24343 O  O     . MET K  1 121 ? 140.37209 219.90307 141.98591 1.000 42.40398  ? 121 MET F O     1 
ATOM   24344 C  CB    . MET K  1 121 ? 143.64046 219.77192 141.93388 1.000 42.40398  ? 121 MET F CB    1 
ATOM   24345 C  CG    . MET K  1 121 ? 144.96061 219.05594 141.68742 1.000 42.40398  ? 121 MET F CG    1 
ATOM   24346 S  SD    . MET K  1 121 ? 144.89080 217.25116 141.73556 1.000 42.40398  ? 121 MET F SD    1 
ATOM   24347 C  CE    . MET K  1 121 ? 143.84002 216.95624 143.15794 1.000 42.40398  ? 121 MET F CE    1 
ATOM   24348 N  N     . LEU K  1 122 ? 141.25078 221.40963 140.56478 1.000 41.05034  ? 122 LEU F N     1 
ATOM   24349 C  CA    . LEU K  1 122 ? 140.09340 222.29463 140.67793 1.000 41.05034  ? 122 LEU F CA    1 
ATOM   24350 C  C     . LEU K  1 122 ? 138.82900 221.61920 140.15243 1.000 41.05034  ? 122 LEU F C     1 
ATOM   24351 O  O     . LEU K  1 122 ? 137.76619 221.66363 140.79096 1.000 41.05034  ? 122 LEU F O     1 
ATOM   24352 C  CB    . LEU K  1 122 ? 140.37094 223.59537 139.92482 1.000 41.05034  ? 122 LEU F CB    1 
ATOM   24353 C  CG    . LEU K  1 122 ? 139.37159 224.74049 140.06201 1.000 41.05034  ? 122 LEU F CG    1 
ATOM   24354 C  CD1   . LEU K  1 122 ? 140.10690 226.04437 140.31244 1.000 41.05034  ? 122 LEU F CD1   1 
ATOM   24355 C  CD2   . LEU K  1 122 ? 138.51711 224.84284 138.81265 1.000 41.05034  ? 122 LEU F CD2   1 
ATOM   24356 N  N     . ALA K  1 123 ? 138.93200 220.97446 138.98838 1.000 40.41703  ? 123 ALA F N     1 
ATOM   24357 C  CA    . ALA K  1 123 ? 137.78312 220.27894 138.41899 1.000 40.41703  ? 123 ALA F CA    1 
ATOM   24358 C  C     . ALA K  1 123 ? 137.33368 219.13310 139.31493 1.000 40.41703  ? 123 ALA F C     1 
ATOM   24359 O  O     . ALA K  1 123 ? 136.13142 218.89254 139.47443 1.000 40.41703  ? 123 ALA F O     1 
ATOM   24360 C  CB    . ALA K  1 123 ? 138.12233 219.76728 137.02026 1.000 40.41703  ? 123 ALA F CB    1 
ATOM   24361 N  N     . VAL K  1 124 ? 138.28686 218.41159 139.90477 1.000 37.57184  ? 124 VAL F N     1 
ATOM   24362 C  CA    . VAL K  1 124 ? 137.94361 217.30910 140.79522 1.000 37.57184  ? 124 VAL F CA    1 
ATOM   24363 C  C     . VAL K  1 124 ? 137.24360 217.82673 142.04376 1.000 37.57184  ? 124 VAL F C     1 
ATOM   24364 O  O     . VAL K  1 124 ? 136.29716 217.20713 142.54087 1.000 37.57184  ? 124 VAL F O     1 
ATOM   24365 C  CB    . VAL K  1 124 ? 139.20418 216.49748 141.13664 1.000 37.57184  ? 124 VAL F CB    1 
ATOM   24366 C  CG1   . VAL K  1 124 ? 138.97753 215.63666 142.36478 1.000 37.57184  ? 124 VAL F CG1   1 
ATOM   24367 C  CG2   . VAL K  1 124 ? 139.58912 215.64280 139.95538 1.000 37.57184  ? 124 VAL F CG2   1 
ATOM   24368 N  N     . ASP K  1 125 ? 137.69489 218.96541 142.57287 1.000 38.83204  ? 125 ASP F N     1 
ATOM   24369 C  CA    . ASP K  1 125 ? 137.01335 219.56470 143.71527 1.000 38.83204  ? 125 ASP F CA    1 
ATOM   24370 C  C     . ASP K  1 125 ? 135.58018 219.93870 143.36139 1.000 38.83204  ? 125 ASP F C     1 
ATOM   24371 O  O     . ASP K  1 125 ? 134.65434 219.70306 144.14887 1.000 38.83204  ? 125 ASP F O     1 
ATOM   24372 C  CB    . ASP K  1 125 ? 137.78416 220.79006 144.20311 1.000 38.83204  ? 125 ASP F CB    1 
ATOM   24373 C  CG    . ASP K  1 125 ? 139.07410 220.42350 144.90731 1.000 38.83204  ? 125 ASP F CG    1 
ATOM   24374 O  OD1   . ASP K  1 125 ? 139.34948 219.21471 145.05485 1.000 38.83204  ? 125 ASP F OD1   1 
ATOM   24375 O  OD2   . ASP K  1 125 ? 139.81269 221.34436 145.31456 1.000 38.83204  ? 125 ASP F OD2   1 
ATOM   24376 N  N     . ALA K  1 126 ? 135.37640 220.51517 142.17405 1.000 36.67060  ? 126 ALA F N     1 
ATOM   24377 C  CA    . ALA K  1 126 ? 134.01880 220.84854 141.74768 1.000 36.67060  ? 126 ALA F CA    1 
ATOM   24378 C  C     . ALA K  1 126 ? 133.15292 219.59838 141.61847 1.000 36.67060  ? 126 ALA F C     1 
ATOM   24379 O  O     . ALA K  1 126 ? 131.98860 219.58859 142.04324 1.000 36.67060  ? 126 ALA F O     1 
ATOM   24380 C  CB    . ALA K  1 126 ? 134.05595 221.61289 140.42634 1.000 36.67060  ? 126 ALA F CB    1 
ATOM   24381 N  N     . VAL K  1 127 ? 133.70703 218.53162 141.03752 1.000 37.00236  ? 127 VAL F N     1 
ATOM   24382 C  CA    . VAL K  1 127 ? 132.94807 217.29469 140.86544 1.000 37.00236  ? 127 VAL F CA    1 
ATOM   24383 C  C     . VAL K  1 127 ? 132.59722 216.68904 142.21824 1.000 37.00236  ? 127 VAL F C     1 
ATOM   24384 O  O     . VAL K  1 127 ? 131.48963 216.17789 142.41695 1.000 37.00236  ? 127 VAL F O     1 
ATOM   24385 C  CB    . VAL K  1 127 ? 133.72999 216.30173 139.98613 1.000 37.00236  ? 127 VAL F CB    1 
ATOM   24386 C  CG1   . VAL K  1 127 ? 133.05446 214.94361 139.99004 1.000 37.00236  ? 127 VAL F CG1   1 
ATOM   24387 C  CG2   . VAL K  1 127 ? 133.83916 216.82593 138.57071 1.000 37.00236  ? 127 VAL F CG2   1 
ATOM   24388 N  N     . ILE K  1 128 ? 133.53546 216.72631 143.16521 1.000 35.04258  ? 128 ILE F N     1 
ATOM   24389 C  CA    . ILE K  1 128 ? 133.27502 216.18895 144.49659 1.000 35.04258  ? 128 ILE F CA    1 
ATOM   24390 C  C     . ILE K  1 128 ? 132.19303 217.00007 145.19799 1.000 35.04258  ? 128 ILE F C     1 
ATOM   24391 O  O     . ILE K  1 128 ? 131.32719 216.44295 145.88472 1.000 35.04258  ? 128 ILE F O     1 
ATOM   24392 C  CB    . ILE K  1 128 ? 134.57917 216.14269 145.31354 1.000 35.04258  ? 128 ILE F CB    1 
ATOM   24393 C  CG1   . ILE K  1 128 ? 135.42772 214.94405 144.88853 1.000 35.04258  ? 128 ILE F CG1   1 
ATOM   24394 C  CG2   . ILE K  1 128 ? 134.28640 216.08184 146.80409 1.000 35.04258  ? 128 ILE F CG2   1 
ATOM   24395 C  CD1   . ILE K  1 128 ? 136.86089 215.01882 145.35496 1.000 35.04258  ? 128 ILE F CD1   1 
ATOM   24396 N  N     . ALA K  1 129 ? 132.22145 218.32571 145.03957 1.000 36.69650  ? 129 ALA F N     1 
ATOM   24397 C  CA    . ALA K  1 129 ? 131.16525 219.15294 145.61397 1.000 36.69650  ? 129 ALA F CA    1 
ATOM   24398 C  C     . ALA K  1 129 ? 129.80687 218.79893 145.02142 1.000 36.69650  ? 129 ALA F C     1 
ATOM   24399 O  O     . ALA K  1 129 ? 128.81064 218.69260 145.74825 1.000 36.69650  ? 129 ALA F O     1 
ATOM   24400 C  CB    . ALA K  1 129 ? 131.47868 220.63227 145.39667 1.000 36.69650  ? 129 ALA F CB    1 
ATOM   24401 N  N     . GLU K  1 130 ? 129.74921 218.60117 143.70204 1.000 41.32897  ? 130 GLU F N     1 
ATOM   24402 C  CA    . GLU K  1 130 ? 128.49055 218.20786 143.07254 1.000 41.32897  ? 130 GLU F CA    1 
ATOM   24403 C  C     . GLU K  1 130 ? 128.01655 216.84851 143.57775 1.000 41.32897  ? 130 GLU F C     1 
ATOM   24404 O  O     . GLU K  1 130 ? 126.82191 216.65431 143.83888 1.000 41.32897  ? 130 GLU F O     1 
ATOM   24405 C  CB    . GLU K  1 130 ? 128.64776 218.19051 141.55304 1.000 41.32897  ? 130 GLU F CB    1 
ATOM   24406 C  CG    . GLU K  1 130 ? 127.44969 217.62146 140.81369 1.000 41.32897  ? 130 GLU F CG    1 
ATOM   24407 C  CD    . GLU K  1 130 ? 126.23666 218.52617 140.88156 1.000 41.32897  ? 130 GLU F CD    1 
ATOM   24408 O  OE1   . GLU K  1 130 ? 126.41607 219.75778 140.98355 1.000 41.32897  ? 130 GLU F OE1   1 
ATOM   24409 O  OE2   . GLU K  1 130 ? 125.10256 218.00567 140.83276 1.000 41.32897  ? 130 GLU F OE2   1 
ATOM   24410 N  N     . LEU K  1 131 ? 128.94103 215.89535 143.71943 1.000 37.94288  ? 131 LEU F N     1 
ATOM   24411 C  CA    . LEU K  1 131 ? 128.58396 214.57167 144.22084 1.000 37.94288  ? 131 LEU F CA    1 
ATOM   24412 C  C     . LEU K  1 131 ? 128.02884 214.65019 145.63511 1.000 37.94288  ? 131 LEU F C     1 
ATOM   24413 O  O     . LEU K  1 131 ? 127.04123 213.98181 145.96113 1.000 37.94288  ? 131 LEU F O     1 
ATOM   24414 C  CB    . LEU K  1 131 ? 129.80164 213.64845 144.17991 1.000 37.94288  ? 131 LEU F CB    1 
ATOM   24415 C  CG    . LEU K  1 131 ? 129.83002 212.56698 143.10072 1.000 37.94288  ? 131 LEU F CG    1 
ATOM   24416 C  CD1   . LEU K  1 131 ? 131.19990 211.91764 143.03806 1.000 37.94288  ? 131 LEU F CD1   1 
ATOM   24417 C  CD2   . LEU K  1 131 ? 128.75740 211.52693 143.36346 1.000 37.94288  ? 131 LEU F CD2   1 
ATOM   24418 N  N     . LYS K  1 132 ? 128.65699 215.45696 146.49204 1.000 41.08471  ? 132 LYS F N     1 
ATOM   24419 C  CA    . LYS K  1 132 ? 128.14335 215.63749 147.84512 1.000 41.08471  ? 132 LYS F CA    1 
ATOM   24420 C  C     . LYS K  1 132 ? 126.76504 216.28285 147.82498 1.000 41.08471  ? 132 LYS F C     1 
ATOM   24421 O  O     . LYS K  1 132 ? 125.89193 215.92590 148.62445 1.000 41.08471  ? 132 LYS F O     1 
ATOM   24422 C  CB    . LYS K  1 132 ? 129.11697 216.47597 148.67178 1.000 41.08471  ? 132 LYS F CB    1 
ATOM   24423 C  CG    . LYS K  1 132 ? 130.38434 215.74166 149.06757 1.000 41.08471  ? 132 LYS F CG    1 
ATOM   24424 C  CD    . LYS K  1 132 ? 131.34748 216.66379 149.79322 1.000 41.08471  ? 132 LYS F CD    1 
ATOM   24425 C  CE    . LYS K  1 132 ? 130.83517 217.01446 151.17862 1.000 41.08471  ? 132 LYS F CE    1 
ATOM   24426 N  NZ    . LYS K  1 132 ? 130.85182 215.83714 152.08855 1.000 41.08471  ? 132 LYS F NZ    1 
ATOM   24427 N  N     . LYS K  1 133 ? 126.55319 217.24153 146.92040 1.000 43.57523  ? 133 LYS F N     1 
ATOM   24428 C  CA    . LYS K  1 133 ? 125.25440 217.90166 146.83719 1.000 43.57523  ? 133 LYS F CA    1 
ATOM   24429 C  C     . LYS K  1 133 ? 124.15658 216.93255 146.41410 1.000 43.57523  ? 133 LYS F C     1 
ATOM   24430 O  O     . LYS K  1 133 ? 123.04836 216.96436 146.96108 1.000 43.57523  ? 133 LYS F O     1 
ATOM   24431 C  CB    . LYS K  1 133 ? 125.32388 219.07908 145.86629 1.000 43.57523  ? 133 LYS F CB    1 
ATOM   24432 C  CG    . LYS K  1 133 ? 124.00806 219.82044 145.70876 1.000 43.57523  ? 133 LYS F CG    1 
ATOM   24433 C  CD    . LYS K  1 133 ? 123.71825 220.13327 144.25139 1.000 43.57523  ? 133 LYS F CD    1 
ATOM   24434 C  CE    . LYS K  1 133 ? 124.79610 221.01829 143.65054 1.000 43.57523  ? 133 LYS F CE    1 
ATOM   24435 N  NZ    . LYS K  1 133 ? 124.74265 221.02066 142.16296 1.000 43.57523  ? 133 LYS F NZ    1 
ATOM   24436 N  N     . GLN K  1 134 ? 124.44039 216.06328 145.44690 1.000 44.67399  ? 134 GLN F N     1 
ATOM   24437 C  CA    . GLN K  1 134 ? 123.40332 215.22433 144.85767 1.000 44.67399  ? 134 GLN F CA    1 
ATOM   24438 C  C     . GLN K  1 134 ? 123.19795 213.89926 145.58533 1.000 44.67399  ? 134 GLN F C     1 
ATOM   24439 O  O     . GLN K  1 134 ? 122.32929 213.11925 145.18119 1.000 44.67399  ? 134 GLN F O     1 
ATOM   24440 C  CB    . GLN K  1 134 ? 123.71539 214.96240 143.37958 1.000 44.67399  ? 134 GLN F CB    1 
ATOM   24441 C  CG    . GLN K  1 134 ? 124.58190 213.74416 143.11412 1.000 44.67399  ? 134 GLN F CG    1 
ATOM   24442 C  CD    . GLN K  1 134 ? 124.74006 213.46202 141.63396 1.000 44.67399  ? 134 GLN F CD    1 
ATOM   24443 O  OE1   . GLN K  1 134 ? 124.50953 214.33397 140.79672 1.000 44.67399  ? 134 GLN F OE1   1 
ATOM   24444 N  NE2   . GLN K  1 134 ? 125.13202 212.23806 141.30306 1.000 44.67399  ? 134 GLN F NE2   1 
ATOM   24445 N  N     . SER K  1 135 ? 123.95166 213.62794 146.64604 1.000 46.24015  ? 135 SER F N     1 
ATOM   24446 C  CA    . SER K  1 135 ? 123.77770 212.38655 147.38380 1.000 46.24015  ? 135 SER F CA    1 
ATOM   24447 C  C     . SER K  1 135 ? 122.59501 212.48803 148.34383 1.000 46.24015  ? 135 SER F C     1 
ATOM   24448 O  O     . SER K  1 135 ? 122.13823 213.57786 148.69772 1.000 46.24015  ? 135 SER F O     1 
ATOM   24449 C  CB    . SER K  1 135 ? 125.04740 212.03744 148.15853 1.000 46.24015  ? 135 SER F CB    1 
ATOM   24450 O  OG    . SER K  1 135 ? 125.15946 212.82647 149.32941 1.000 46.24015  ? 135 SER F OG    1 
ATOM   24451 N  N     . LYS K  1 136 ? 122.09952 211.32836 148.76602 1.000 48.75446  ? 136 LYS F N     1 
ATOM   24452 C  CA    . LYS K  1 136 ? 121.00222 211.25773 149.71659 1.000 48.75446  ? 136 LYS F CA    1 
ATOM   24453 C  C     . LYS K  1 136 ? 121.32724 210.25666 150.81513 1.000 48.75446  ? 136 LYS F C     1 
ATOM   24454 O  O     . LYS K  1 136 ? 122.07062 209.29683 150.58786 1.000 48.75446  ? 136 LYS F O     1 
ATOM   24455 C  CB    . LYS K  1 136 ? 119.68726 210.86474 149.02439 1.000 48.75446  ? 136 LYS F CB    1 
ATOM   24456 C  CG    . LYS K  1 136 ? 119.56812 209.39544 148.66204 1.000 48.75446  ? 136 LYS F CG    1 
ATOM   24457 C  CD    . LYS K  1 136 ? 118.12326 209.02634 148.36399 1.000 48.75446  ? 136 LYS F CD    1 
ATOM   24458 C  CE    . LYS K  1 136 ? 117.94575 207.52118 148.25288 1.000 48.75446  ? 136 LYS F CE    1 
ATOM   24459 N  NZ    . LYS K  1 136 ? 116.54570 207.15038 147.90750 1.000 48.75446  ? 136 LYS F NZ    1 
ATOM   24460 N  N     . PRO K  1 137 ? 120.79412 210.46131 152.01753 1.000 48.23909  ? 137 PRO F N     1 
ATOM   24461 C  CA    . PRO K  1 137 ? 121.13178 209.57556 153.13656 1.000 48.23909  ? 137 PRO F CA    1 
ATOM   24462 C  C     . PRO K  1 137 ? 120.43949 208.22552 153.02907 1.000 48.23909  ? 137 PRO F C     1 
ATOM   24463 O  O     . PRO K  1 137 ? 119.48518 208.03499 152.27261 1.000 48.23909  ? 137 PRO F O     1 
ATOM   24464 C  CB    . PRO K  1 137 ? 120.64194 210.34781 154.36867 1.000 48.23909  ? 137 PRO F CB    1 
ATOM   24465 C  CG    . PRO K  1 137 ? 120.36377 211.74320 153.88661 1.000 48.23909  ? 137 PRO F CG    1 
ATOM   24466 C  CD    . PRO K  1 137 ? 119.98064 211.60558 152.45418 1.000 48.23909  ? 137 PRO F CD    1 
ATOM   24467 N  N     . VAL K  1 138 ? 120.94515 207.27810 153.81378 1.000 53.46779  ? 138 VAL F N     1 
ATOM   24468 C  CA    . VAL K  1 138 ? 120.38545 205.93338 153.88500 1.000 53.46779  ? 138 VAL F CA    1 
ATOM   24469 C  C     . VAL K  1 138 ? 119.45655 205.85467 155.08808 1.000 53.46779  ? 138 VAL F C     1 
ATOM   24470 O  O     . VAL K  1 138 ? 119.85676 206.16819 156.21555 1.000 53.46779  ? 138 VAL F O     1 
ATOM   24471 C  CB    . VAL K  1 138 ? 121.49914 204.87773 153.97851 1.000 53.46779  ? 138 VAL F CB    1 
ATOM   24472 C  CG1   . VAL K  1 138 ? 120.94200 203.56238 154.49316 1.000 53.46779  ? 138 VAL F CG1   1 
ATOM   24473 C  CG2   . VAL K  1 138 ? 122.15746 204.68361 152.62623 1.000 53.46779  ? 138 VAL F CG2   1 
ATOM   24474 N  N     . THR K  1 139 ? 118.21476 205.43560 154.85176 1.000 62.00302  ? 139 THR F N     1 
ATOM   24475 C  CA    . THR K  1 139 ? 117.20077 205.38810 155.89779 1.000 62.00302  ? 139 THR F CA    1 
ATOM   24476 C  C     . THR K  1 139 ? 116.70150 203.98048 156.18091 1.000 62.00302  ? 139 THR F C     1 
ATOM   24477 O  O     . THR K  1 139 ? 116.70692 203.54898 157.33977 1.000 62.00302  ? 139 THR F O     1 
ATOM   24478 C  CB    . THR K  1 139 ? 116.01755 206.29200 155.51939 1.000 62.00302  ? 139 THR F CB    1 
ATOM   24479 O  OG1   . THR K  1 139 ? 115.59852 205.99633 154.18164 1.000 62.00302  ? 139 THR F OG1   1 
ATOM   24480 C  CG2   . THR K  1 139 ? 116.41881 207.75508 155.60717 1.000 62.00302  ? 139 THR F CG2   1 
ATOM   24481 N  N     . THR K  1 140 ? 116.26599 203.24489 155.15305 1.000 60.87812  ? 140 THR F N     1 
ATOM   24482 C  CA    . THR K  1 140 ? 115.65149 201.94856 155.38982 1.000 60.87812  ? 140 THR F CA    1 
ATOM   24483 C  C     . THR K  1 140 ? 116.67554 200.82562 155.26895 1.000 60.87812  ? 140 THR F C     1 
ATOM   24484 O  O     . THR K  1 140 ? 117.67080 200.95815 154.55104 1.000 60.87812  ? 140 THR F O     1 
ATOM   24485 C  CB    . THR K  1 140 ? 114.51517 201.70062 154.39295 1.000 60.87812  ? 140 THR F CB    1 
ATOM   24486 O  OG1   . THR K  1 140 ? 115.04545 201.65748 153.06279 1.000 60.87812  ? 140 THR F OG1   1 
ATOM   24487 C  CG2   . THR K  1 140 ? 113.47834 202.80786 154.48256 1.000 60.87812  ? 140 THR F CG2   1 
ATOM   24488 N  N     . PRO K  1 141 ? 116.46051 199.70803 155.96893 1.000 57.32619  ? 141 PRO F N     1 
ATOM   24489 C  CA    . PRO K  1 141 ? 117.34974 198.54870 155.78851 1.000 57.32619  ? 141 PRO F CA    1 
ATOM   24490 C  C     . PRO K  1 141 ? 117.30113 197.95825 154.39076 1.000 57.32619  ? 141 PRO F C     1 
ATOM   24491 O  O     . PRO K  1 141 ? 118.23457 197.24267 154.00444 1.000 57.32619  ? 141 PRO F O     1 
ATOM   24492 C  CB    . PRO K  1 141 ? 116.84362 197.54934 156.83802 1.000 57.32619  ? 141 PRO F CB    1 
ATOM   24493 C  CG    . PRO K  1 141 ? 115.43945 197.96808 157.11603 1.000 57.32619  ? 141 PRO F CG    1 
ATOM   24494 C  CD    . PRO K  1 141 ? 115.43613 199.46036 156.99667 1.000 57.32619  ? 141 PRO F CD    1 
ATOM   24495 N  N     . GLU K  1 142 ? 116.23935 198.22035 153.62487 1.000 57.16777  ? 142 GLU F N     1 
ATOM   24496 C  CA    . GLU K  1 142 ? 116.19142 197.74632 152.24603 1.000 57.16777  ? 142 GLU F CA    1 
ATOM   24497 C  C     . GLU K  1 142 ? 117.31724 198.35405 151.42166 1.000 57.16777  ? 142 GLU F C     1 
ATOM   24498 O  O     . GLU K  1 142 ? 117.92556 197.67286 150.58861 1.000 57.16777  ? 142 GLU F O     1 
ATOM   24499 C  CB    . GLU K  1 142 ? 114.83374 198.07009 151.62486 1.000 57.16777  ? 142 GLU F CB    1 
ATOM   24500 C  CG    . GLU K  1 142 ? 113.76849 197.02095 151.88755 1.000 57.16777  ? 142 GLU F CG    1 
ATOM   24501 C  CD    . GLU K  1 142 ? 113.32405 196.99265 153.33563 1.000 57.16777  ? 142 GLU F CD    1 
ATOM   24502 O  OE1   . GLU K  1 142 ? 113.36651 198.05398 153.99253 1.000 57.16777  ? 142 GLU F OE1   1 
ATOM   24503 O  OE2   . GLU K  1 142 ? 112.93287 195.90890 153.81744 1.000 57.16777  ? 142 GLU F OE2   1 
ATOM   24504 N  N     . GLU K  1 143 ? 117.60910 199.63749 151.64027 1.000 54.44447  ? 143 GLU F N     1 
ATOM   24505 C  CA    . GLU K  1 143 ? 118.74533 200.25832 150.96970 1.000 54.44447  ? 143 GLU F CA    1 
ATOM   24506 C  C     . GLU K  1 143 ? 120.05451 199.60894 151.39725 1.000 54.44447  ? 143 GLU F C     1 
ATOM   24507 O  O     . GLU K  1 143 ? 120.97771 199.46543 150.58821 1.000 54.44447  ? 143 GLU F O     1 
ATOM   24508 C  CB    . GLU K  1 143 ? 118.76606 201.75873 151.25453 1.000 54.44447  ? 143 GLU F CB    1 
ATOM   24509 C  CG    . GLU K  1 143 ? 117.69706 202.53656 150.50867 1.000 54.44447  ? 143 GLU F CG    1 
ATOM   24510 C  CD    . GLU K  1 143 ? 117.66143 203.99826 150.89980 1.000 54.44447  ? 143 GLU F CD    1 
ATOM   24511 O  OE1   . GLU K  1 143 ? 118.35496 204.37152 151.86790 1.000 54.44447  ? 143 GLU F OE1   1 
ATOM   24512 O  OE2   . GLU K  1 143 ? 116.94113 204.77484 150.23860 1.000 54.44447  ? 143 GLU F OE2   1 
ATOM   24513 N  N     . ILE K  1 144 ? 120.15172 199.20661 152.66587 1.000 49.34340  ? 144 ILE F N     1 
ATOM   24514 C  CA    . ILE K  1 144 ? 121.34388 198.50729 153.13945 1.000 49.34340  ? 144 ILE F CA    1 
ATOM   24515 C  C     . ILE K  1 144 ? 121.51433 197.19059 152.39351 1.000 49.34340  ? 144 ILE F C     1 
ATOM   24516 O  O     . ILE K  1 144 ? 122.61358 196.84647 151.93792 1.000 49.34340  ? 144 ILE F O     1 
ATOM   24517 C  CB    . ILE K  1 144 ? 121.26243 198.28565 154.65993 1.000 49.34340  ? 144 ILE F CB    1 
ATOM   24518 C  CG1   . ILE K  1 144 ? 121.39295 199.61698 155.39592 1.000 49.34340  ? 144 ILE F CG1   1 
ATOM   24519 C  CG2   . ILE K  1 144 ? 122.32612 197.30509 155.11681 1.000 49.34340  ? 144 ILE F CG2   1 
ATOM   24520 C  CD1   . ILE K  1 144 ? 122.66219 200.35168 155.07202 1.000 49.34340  ? 144 ILE F CD1   1 
ATOM   24521 N  N     . ALA K  1 145 ? 120.42206 196.43677 152.25536 1.000 47.74943  ? 145 ALA F N     1 
ATOM   24522 C  CA    . ALA K  1 145 ? 120.48095 195.17574 151.52545 1.000 47.74943  ? 145 ALA F CA    1 
ATOM   24523 C  C     . ALA K  1 145 ? 120.85292 195.40298 150.06724 1.000 47.74943  ? 145 ALA F C     1 
ATOM   24524 O  O     . ALA K  1 145 ? 121.64392 194.64503 149.49653 1.000 47.74943  ? 145 ALA F O     1 
ATOM   24525 C  CB    . ALA K  1 145 ? 119.14451 194.44314 151.63159 1.000 47.74943  ? 145 ALA F CB    1 
ATOM   24526 N  N     . GLN K  1 146 ? 120.29291 196.44487 149.44870 1.000 47.43935  ? 146 GLN F N     1 
ATOM   24527 C  CA    . GLN K  1 146 ? 120.61640 196.74341 148.05685 1.000 47.43935  ? 146 GLN F CA    1 
ATOM   24528 C  C     . GLN K  1 146 ? 122.09031 197.09224 147.89161 1.000 47.43935  ? 146 GLN F C     1 
ATOM   24529 O  O     . GLN K  1 146 ? 122.74282 196.63078 146.94776 1.000 47.43935  ? 146 GLN F O     1 
ATOM   24530 C  CB    . GLN K  1 146 ? 119.73877 197.88604 147.54846 1.000 47.43935  ? 146 GLN F CB    1 
ATOM   24531 C  CG    . GLN K  1 146 ? 118.27098 197.52993 147.40664 1.000 47.43935  ? 146 GLN F CG    1 
ATOM   24532 C  CD    . GLN K  1 146 ? 117.41906 198.72534 147.03535 1.000 47.43935  ? 146 GLN F CD    1 
ATOM   24533 O  OE1   . GLN K  1 146 ? 117.90125 199.85660 146.99461 1.000 47.43935  ? 146 GLN F OE1   1 
ATOM   24534 N  NE2   . GLN K  1 146 ? 116.14365 198.48101 146.76407 1.000 47.43935  ? 146 GLN F NE2   1 
ATOM   24535 N  N     . VAL K  1 147 ? 122.63163 197.90693 148.79981 1.000 39.71506  ? 147 VAL F N     1 
ATOM   24536 C  CA    . VAL K  1 147 ? 124.03761 198.29472 148.71487 1.000 39.71506  ? 147 VAL F CA    1 
ATOM   24537 C  C     . VAL K  1 147 ? 124.93360 197.07569 148.88798 1.000 39.71506  ? 147 VAL F C     1 
ATOM   24538 O  O     . VAL K  1 147 ? 125.89968 196.87875 148.13907 1.000 39.71506  ? 147 VAL F O     1 
ATOM   24539 C  CB    . VAL K  1 147 ? 124.35734 199.38309 149.75510 1.000 39.71506  ? 147 VAL F CB    1 
ATOM   24540 C  CG1   . VAL K  1 147 ? 125.85729 199.50991 149.94903 1.000 39.71506  ? 147 VAL F CG1   1 
ATOM   24541 C  CG2   . VAL K  1 147 ? 123.76034 200.71164 149.32967 1.000 39.71506  ? 147 VAL F CG2   1 
ATOM   24542 N  N     . ALA K  1 148 ? 124.62039 196.23225 149.87473 1.000 43.63875  ? 148 ALA F N     1 
ATOM   24543 C  CA    . ALA K  1 148 ? 125.42335 195.03481 150.09570 1.000 43.63875  ? 148 ALA F CA    1 
ATOM   24544 C  C     . ALA K  1 148 ? 125.35885 194.09728 148.89652 1.000 43.63875  ? 148 ALA F C     1 
ATOM   24545 O  O     . ALA K  1 148 ? 126.37420 193.51296 148.50260 1.000 43.63875  ? 148 ALA F O     1 
ATOM   24546 C  CB    . ALA K  1 148 ? 124.96432 194.32109 151.36534 1.000 43.63875  ? 148 ALA F CB    1 
ATOM   24547 N  N     . THR K  1 149 ? 124.17297 193.93943 148.30268 1.000 43.98411  ? 149 THR F N     1 
ATOM   24548 C  CA    . THR K  1 149 ? 124.03630 193.07584 147.13480 1.000 43.98411  ? 149 THR F CA    1 
ATOM   24549 C  C     . THR K  1 149 ? 124.82426 193.61631 145.94947 1.000 43.98411  ? 149 THR F C     1 
ATOM   24550 O  O     . THR K  1 149 ? 125.50229 192.85692 145.24809 1.000 43.98411  ? 149 THR F O     1 
ATOM   24551 C  CB    . THR K  1 149 ? 122.56104 192.92209 146.76760 1.000 43.98411  ? 149 THR F CB    1 
ATOM   24552 O  OG1   . THR K  1 149 ? 121.85254 192.33436 147.86520 1.000 43.98411  ? 149 THR F OG1   1 
ATOM   24553 C  CG2   . THR K  1 149 ? 122.40548 192.04028 145.54124 1.000 43.98411  ? 149 THR F CG2   1 
ATOM   24554 N  N     . ILE K  1 150 ? 124.74997 194.92716 145.71024 1.000 34.77421  ? 150 ILE F N     1 
ATOM   24555 C  CA    . ILE K  1 150 ? 125.48132 195.51955 144.59405 1.000 34.77421  ? 150 ILE F CA    1 
ATOM   24556 C  C     . ILE K  1 150 ? 126.98116 195.35765 144.79453 1.000 34.77421  ? 150 ILE F C     1 
ATOM   24557 O  O     . ILE K  1 150 ? 127.71394 195.00688 143.86165 1.000 34.77421  ? 150 ILE F O     1 
ATOM   24558 C  CB    . ILE K  1 150 ? 125.08546 196.99751 144.42061 1.000 34.77421  ? 150 ILE F CB    1 
ATOM   24559 C  CG1   . ILE K  1 150 ? 123.72375 197.10298 143.73487 1.000 34.77421  ? 150 ILE F CG1   1 
ATOM   24560 C  CG2   . ILE K  1 150 ? 126.13950 197.75034 143.62710 1.000 34.77421  ? 150 ILE F CG2   1 
ATOM   24561 C  CD1   . ILE K  1 150 ? 123.69410 196.49817 142.35043 1.000 34.77421  ? 150 ILE F CD1   1 
ATOM   24562 N  N     . SER K  1 151 ? 127.46132 195.59618 146.01533 1.000 42.13051  ? 151 SER F N     1 
ATOM   24563 C  CA    . SER K  1 151 ? 128.89195 195.50313 146.27368 1.000 42.13051  ? 151 SER F CA    1 
ATOM   24564 C  C     . SER K  1 151 ? 129.39181 194.06506 146.29745 1.000 42.13051  ? 151 SER F C     1 
ATOM   24565 O  O     . SER K  1 151 ? 130.60143 193.84278 146.18512 1.000 42.13051  ? 151 SER F O     1 
ATOM   24566 C  CB    . SER K  1 151 ? 129.22250 196.19414 147.59259 1.000 42.13051  ? 151 SER F CB    1 
ATOM   24567 O  OG    . SER K  1 151 ? 128.53716 197.42928 147.68310 1.000 42.13051  ? 151 SER F OG    1 
ATOM   24568 N  N     . ALA K  1 152 ? 128.49669 193.08731 146.43866 1.000 39.63828  ? 152 ALA F N     1 
ATOM   24569 C  CA    . ALA K  1 152 ? 128.86780 191.67841 146.46970 1.000 39.63828  ? 152 ALA F CA    1 
ATOM   24570 C  C     . ALA K  1 152 ? 128.61873 190.98567 145.13532 1.000 39.63828  ? 152 ALA F C     1 
ATOM   24571 O  O     . ALA K  1 152 ? 128.25541 189.80500 145.10950 1.000 39.63828  ? 152 ALA F O     1 
ATOM   24572 C  CB    . ALA K  1 152 ? 128.12154 190.95582 147.59017 1.000 39.63828  ? 152 ALA F CB    1 
ATOM   24573 N  N     . ASN K  1 153 ? 128.80556 191.70438 144.02676 1.000 42.55782  ? 153 ASN F N     1 
ATOM   24574 C  CA    . ASN K  1 153 ? 128.63379 191.15534 142.68033 1.000 42.55782  ? 153 ASN F CA    1 
ATOM   24575 C  C     . ASN K  1 153 ? 127.22889 190.59114 142.47654 1.000 42.55782  ? 153 ASN F C     1 
ATOM   24576 O  O     . ASN K  1 153 ? 127.04618 189.53329 141.87162 1.000 42.55782  ? 153 ASN F O     1 
ATOM   24577 C  CB    . ASN K  1 153 ? 129.69432 190.09464 142.37794 1.000 42.55782  ? 153 ASN F CB    1 
ATOM   24578 C  CG    . ASN K  1 153 ? 129.92308 189.90758 140.89353 1.000 42.55782  ? 153 ASN F CG    1 
ATOM   24579 O  OD1   . ASN K  1 153 ? 129.53063 190.74618 140.08344 1.000 42.55782  ? 153 ASN F OD1   1 
ATOM   24580 N  ND2   . ASN K  1 153 ? 130.55963 188.80149 140.52769 1.000 42.55782  ? 153 ASN F ND2   1 
ATOM   24581 N  N     . GLY K  1 154 ? 126.22854 191.30366 142.98294 1.000 46.75807  ? 154 GLY F N     1 
ATOM   24582 C  CA    . GLY K  1 154 ? 124.84412 190.90790 142.78469 1.000 46.75807  ? 154 GLY F CA    1 
ATOM   24583 C  C     . GLY K  1 154 ? 124.44355 189.61130 143.45449 1.000 46.75807  ? 154 GLY F C     1 
ATOM   24584 O  O     . GLY K  1 154 ? 123.74832 188.79216 142.84065 1.000 46.75807  ? 154 GLY F O     1 
ATOM   24585 N  N     . ASP K  1 155 ? 124.86208 189.40240 144.70002 1.000 50.75025  ? 155 ASP F N     1 
ATOM   24586 C  CA    . ASP K  1 155 ? 124.51501 188.20549 145.45862 1.000 50.75025  ? 155 ASP F CA    1 
ATOM   24587 C  C     . ASP K  1 155 ? 123.45658 188.57813 146.49115 1.000 50.75025  ? 155 ASP F C     1 
ATOM   24588 O  O     . ASP K  1 155 ? 123.73744 189.31853 147.43877 1.000 50.75025  ? 155 ASP F O     1 
ATOM   24589 C  CB    . ASP K  1 155 ? 125.75121 187.60753 146.12517 1.000 50.75025  ? 155 ASP F CB    1 
ATOM   24590 C  CG    . ASP K  1 155 ? 125.57512 186.14376 146.47108 1.000 50.75025  ? 155 ASP F CG    1 
ATOM   24591 O  OD1   . ASP K  1 155 ? 124.44245 185.63350 146.34775 1.000 50.75025  ? 155 ASP F OD1   1 
ATOM   24592 O  OD2   . ASP K  1 155 ? 126.57033 185.50123 146.86404 1.000 50.75025  ? 155 ASP F OD2   1 
ATOM   24593 N  N     . LYS K  1 156 ? 122.23928 188.06349 146.30389 1.000 53.21114  ? 156 LYS F N     1 
ATOM   24594 C  CA    . LYS K  1 156 ? 121.14011 188.40749 147.20080 1.000 53.21114  ? 156 LYS F CA    1 
ATOM   24595 C  C     . LYS K  1 156 ? 121.36677 187.85614 148.60335 1.000 53.21114  ? 156 LYS F C     1 
ATOM   24596 O  O     . LYS K  1 156 ? 121.03800 188.51728 149.59647 1.000 53.21114  ? 156 LYS F O     1 
ATOM   24597 C  CB    . LYS K  1 156 ? 119.81998 187.89068 146.63087 1.000 53.21114  ? 156 LYS F CB    1 
ATOM   24598 C  CG    . LYS K  1 156 ? 119.63310 188.16936 145.14979 1.000 53.21114  ? 156 LYS F CG    1 
ATOM   24599 C  CD    . LYS K  1 156 ? 119.43037 189.65164 144.88799 1.000 53.21114  ? 156 LYS F CD    1 
ATOM   24600 C  CE    . LYS K  1 156 ? 119.75231 190.00439 143.44541 1.000 53.21114  ? 156 LYS F CE    1 
ATOM   24601 N  NZ    . LYS K  1 156 ? 118.83102 191.04200 142.90719 1.000 53.21114  ? 156 LYS F NZ    1 
ATOM   24602 N  N     . GLU K  1 157 ? 121.91345 186.64205 148.70409 1.000 56.93248  ? 157 GLU F N     1 
ATOM   24603 C  CA    . GLU K  1 157 ? 122.08686 186.01153 150.00895 1.000 56.93248  ? 157 GLU F CA    1 
ATOM   24604 C  C     . GLU K  1 157 ? 123.03941 186.80721 150.89153 1.000 56.93248  ? 157 GLU F C     1 
ATOM   24605 O  O     . GLU K  1 157 ? 122.77522 187.00101 152.08370 1.000 56.93248  ? 157 GLU F O     1 
ATOM   24606 C  CB    . GLU K  1 157 ? 122.58934 184.57946 149.83357 1.000 56.93248  ? 157 GLU F CB    1 
ATOM   24607 C  CG    . GLU K  1 157 ? 122.77468 183.82467 151.13729 1.000 56.93248  ? 157 GLU F CG    1 
ATOM   24608 C  CD    . GLU K  1 157 ? 123.25667 182.40467 150.92255 1.000 56.93248  ? 157 GLU F CD    1 
ATOM   24609 O  OE1   . GLU K  1 157 ? 123.46749 182.01802 149.75387 1.000 56.93248  ? 157 GLU F OE1   1 
ATOM   24610 O  OE2   . GLU K  1 157 ? 123.42356 181.67477 151.92201 1.000 56.93248  ? 157 GLU F OE2   1 
ATOM   24611 N  N     . ILE K  1 158 ? 124.15247 187.27689 150.32418 1.000 51.73956  ? 158 ILE F N     1 
ATOM   24612 C  CA    . ILE K  1 158 ? 125.11797 188.04799 151.10297 1.000 51.73956  ? 158 ILE F CA    1 
ATOM   24613 C  C     . ILE K  1 158 ? 124.49902 189.35708 151.57255 1.000 51.73956  ? 158 ILE F C     1 
ATOM   24614 O  O     . ILE K  1 158 ? 124.68574 189.77412 152.72374 1.000 51.73956  ? 158 ILE F O     1 
ATOM   24615 C  CB    . ILE K  1 158 ? 126.39740 188.28545 150.28047 1.000 51.73956  ? 158 ILE F CB    1 
ATOM   24616 C  CG1   . ILE K  1 158 ? 127.16499 186.97488 150.10714 1.000 51.73956  ? 158 ILE F CG1   1 
ATOM   24617 C  CG2   . ILE K  1 158 ? 127.27585 189.33015 150.94414 1.000 51.73956  ? 158 ILE F CG2   1 
ATOM   24618 C  CD1   . ILE K  1 158 ? 128.33574 187.07631 149.15917 1.000 51.73956  ? 158 ILE F CD1   1 
ATOM   24619 N  N     . GLY K  1 159 ? 123.75756 190.02778 150.68982 1.000 51.51601  ? 159 GLY F N     1 
ATOM   24620 C  CA    . GLY K  1 159 ? 123.09463 191.25873 151.08357 1.000 51.51601  ? 159 GLY F CA    1 
ATOM   24621 C  C     . GLY K  1 159 ? 122.09542 191.04890 152.20358 1.000 51.51601  ? 159 GLY F C     1 
ATOM   24622 O  O     . GLY K  1 159 ? 122.04969 191.82550 153.16064 1.000 51.51601  ? 159 GLY F O     1 
ATOM   24623 N  N     . ASN K  1 160 ? 121.28699 189.99109 152.10443 1.000 53.88173  ? 160 ASN F N     1 
ATOM   24624 C  CA    . ASN K  1 160 ? 120.32729 189.69562 153.16306 1.000 53.88173  ? 160 ASN F CA    1 
ATOM   24625 C  C     . ASN K  1 160 ? 121.03279 189.37019 154.47352 1.000 53.88173  ? 160 ASN F C     1 
ATOM   24626 O  O     . ASN K  1 160 ? 120.59217 189.79878 155.54627 1.000 53.88173  ? 160 ASN F O     1 
ATOM   24627 C  CB    . ASN K  1 160 ? 119.41818 188.54288 152.74081 1.000 53.88173  ? 160 ASN F CB    1 
ATOM   24628 C  CG    . ASN K  1 160 ? 118.48198 188.92476 151.61407 1.000 53.88173  ? 160 ASN F CG    1 
ATOM   24629 O  OD1   . ASN K  1 160 ? 118.13331 190.09330 151.45170 1.000 53.88173  ? 160 ASN F OD1   1 
ATOM   24630 N  ND2   . ASN K  1 160 ? 118.06835 187.93830 150.82783 1.000 53.88173  ? 160 ASN F ND2   1 
ATOM   24631 N  N     . ILE K  1 161 ? 122.13129 188.61425 154.40667 1.000 51.82198  ? 161 ILE F N     1 
ATOM   24632 C  CA    . ILE K  1 161 ? 122.86973 188.25617 155.61551 1.000 51.82198  ? 161 ILE F CA    1 
ATOM   24633 C  C     . ILE K  1 161 ? 123.42079 189.50565 156.29102 1.000 51.82198  ? 161 ILE F C     1 
ATOM   24634 O  O     . ILE K  1 161 ? 123.30835 189.67669 157.51183 1.000 51.82198  ? 161 ILE F O     1 
ATOM   24635 C  CB    . ILE K  1 161 ? 123.98942 187.25473 155.27857 1.000 51.82198  ? 161 ILE F CB    1 
ATOM   24636 C  CG1   . ILE K  1 161 ? 123.43692 185.82990 155.23448 1.000 51.82198  ? 161 ILE F CG1   1 
ATOM   24637 C  CG2   . ILE K  1 161 ? 125.12228 187.35266 156.28370 1.000 51.82198  ? 161 ILE F CG2   1 
ATOM   24638 C  CD1   . ILE K  1 161 ? 123.04160 185.28820 156.58808 1.000 51.82198  ? 161 ILE F CD1   1 
ATOM   24639 N  N     . ILE K  1 162 ? 124.01620 190.40372 155.50427 1.000 49.22807  ? 162 ILE F N     1 
ATOM   24640 C  CA    . ILE K  1 162 ? 124.59559 191.61459 156.07693 1.000 49.22807  ? 162 ILE F CA    1 
ATOM   24641 C  C     . ILE K  1 162 ? 123.50496 192.51949 156.63743 1.000 49.22807  ? 162 ILE F C     1 
ATOM   24642 O  O     . ILE K  1 162 ? 123.67040 193.12539 157.70447 1.000 49.22807  ? 162 ILE F O     1 
ATOM   24643 C  CB    . ILE K  1 162 ? 125.46157 192.33763 155.03102 1.000 49.22807  ? 162 ILE F CB    1 
ATOM   24644 C  CG1   . ILE K  1 162 ? 126.67856 191.48176 154.67964 1.000 49.22807  ? 162 ILE F CG1   1 
ATOM   24645 C  CG2   . ILE K  1 162 ? 125.90173 193.69579 155.54672 1.000 49.22807  ? 162 ILE F CG2   1 
ATOM   24646 C  CD1   . ILE K  1 162 ? 127.69565 192.18807 153.82233 1.000 49.22807  ? 162 ILE F CD1   1 
ATOM   24647 N  N     . SER K  1 163 ? 122.37222 192.62335 155.93705 1.000 50.97844  ? 163 SER F N     1 
ATOM   24648 C  CA    . SER K  1 163 ? 121.26849 193.43144 156.44315 1.000 50.97844  ? 163 SER F CA    1 
ATOM   24649 C  C     . SER K  1 163 ? 120.73779 192.87717 157.75837 1.000 50.97844  ? 163 SER F C     1 
ATOM   24650 O  O     . SER K  1 163 ? 120.45639 193.63808 158.69014 1.000 50.97844  ? 163 SER F O     1 
ATOM   24651 C  CB    . SER K  1 163 ? 120.15167 193.50744 155.40356 1.000 50.97844  ? 163 SER F CB    1 
ATOM   24652 O  OG    . SER K  1 163 ? 118.93862 193.94176 155.99232 1.000 50.97844  ? 163 SER F OG    1 
ATOM   24653 N  N     . ASP K  1 164 ? 120.59566 191.55246 157.85464 1.000 55.08954  ? 164 ASP F N     1 
ATOM   24654 C  CA    . ASP K  1 164 ? 120.13826 190.94581 159.10079 1.000 55.08954  ? 164 ASP F CA    1 
ATOM   24655 C  C     . ASP K  1 164 ? 121.13114 191.18680 160.22943 1.000 55.08954  ? 164 ASP F C     1 
ATOM   24656 O  O     . ASP K  1 164 ? 120.73544 191.49601 161.36112 1.000 55.08954  ? 164 ASP F O     1 
ATOM   24657 C  CB    . ASP K  1 164 ? 119.91095 189.44837 158.90217 1.000 55.08954  ? 164 ASP F CB    1 
ATOM   24658 C  CG    . ASP K  1 164 ? 118.69830 189.15274 158.04682 1.000 55.08954  ? 164 ASP F CG    1 
ATOM   24659 O  OD1   . ASP K  1 164 ? 117.72962 189.93936 158.09519 1.000 55.08954  ? 164 ASP F OD1   1 
ATOM   24660 O  OD2   . ASP K  1 164 ? 118.71394 188.13393 157.32477 1.000 55.08954  ? 164 ASP F OD2   1 
ATOM   24661 N  N     . ALA K  1 165 ? 122.42729 191.04394 159.94240 1.000 53.36154  ? 165 ALA F N     1 
ATOM   24662 C  CA    . ALA K  1 165 ? 123.43586 191.27576 160.97014 1.000 53.36154  ? 165 ALA F CA    1 
ATOM   24663 C  C     . ALA K  1 165 ? 123.39323 192.71401 161.46746 1.000 53.36154  ? 165 ALA F C     1 
ATOM   24664 O  O     . ALA K  1 165 ? 123.45372 192.96243 162.67760 1.000 53.36154  ? 165 ALA F O     1 
ATOM   24665 C  CB    . ALA K  1 165 ? 124.82420 190.93364 160.43192 1.000 53.36154  ? 165 ALA F CB    1 
ATOM   24666 N  N     . MET K  1 166 ? 123.27365 193.67611 160.54955 1.000 55.04467  ? 166 MET F N     1 
ATOM   24667 C  CA    . MET K  1 166 ? 123.21828 195.07472 160.95990 1.000 55.04467  ? 166 MET F CA    1 
ATOM   24668 C  C     . MET K  1 166 ? 121.92175 195.39946 161.68985 1.000 55.04467  ? 166 MET F C     1 
ATOM   24669 O  O     . MET K  1 166 ? 121.91321 196.25931 162.57666 1.000 55.04467  ? 166 MET F O     1 
ATOM   24670 C  CB    . MET K  1 166 ? 123.39861 195.98846 159.74980 1.000 55.04467  ? 166 MET F CB    1 
ATOM   24671 C  CG    . MET K  1 166 ? 124.84143 196.40047 159.52495 1.000 55.04467  ? 166 MET F CG    1 
ATOM   24672 S  SD    . MET K  1 166 ? 125.07954 197.46914 158.09739 1.000 55.04467  ? 166 MET F SD    1 
ATOM   24673 C  CE    . MET K  1 166 ? 126.86785 197.52037 158.02880 1.000 55.04467  ? 166 MET F CE    1 
ATOM   24674 N  N     . LYS K  1 167 ? 120.81949 194.73965 161.33034 1.000 55.21635  ? 167 LYS F N     1 
ATOM   24675 C  CA    . LYS K  1 167 ? 119.58190 194.91981 162.08048 1.000 55.21635  ? 167 LYS F CA    1 
ATOM   24676 C  C     . LYS K  1 167 ? 119.72425 194.40603 163.50607 1.000 55.21635  ? 167 LYS F C     1 
ATOM   24677 O  O     . LYS K  1 167 ? 119.24917 195.04326 164.45290 1.000 55.21635  ? 167 LYS F O     1 
ATOM   24678 C  CB    . LYS K  1 167 ? 118.42858 194.20734 161.37560 1.000 55.21635  ? 167 LYS F CB    1 
ATOM   24679 C  CG    . LYS K  1 167 ? 117.83369 194.96967 160.20815 1.000 55.21635  ? 167 LYS F CG    1 
ATOM   24680 C  CD    . LYS K  1 167 ? 116.55392 194.30644 159.72959 1.000 55.21635  ? 167 LYS F CD    1 
ATOM   24681 C  CE    . LYS K  1 167 ? 116.84329 192.95569 159.09618 1.000 55.21635  ? 167 LYS F CE    1 
ATOM   24682 N  NZ    . LYS K  1 167 ? 115.62252 192.33338 158.51540 1.000 55.21635  ? 167 LYS F NZ    1 
ATOM   24683 N  N     . LYS K  1 168 ? 120.37618 193.25563 163.67855 1.000 54.91734  ? 168 LYS F N     1 
ATOM   24684 C  CA    . LYS K  1 168 ? 120.44788 192.63177 164.99329 1.000 54.91734  ? 168 LYS F CA    1 
ATOM   24685 C  C     . LYS K  1 168 ? 121.52140 193.23165 165.89350 1.000 54.91734  ? 168 LYS F C     1 
ATOM   24686 O  O     . LYS K  1 168 ? 121.37896 193.16896 167.11883 1.000 54.91734  ? 168 LYS F O     1 
ATOM   24687 C  CB    . LYS K  1 168 ? 120.67834 191.12733 164.84573 1.000 54.91734  ? 168 LYS F CB    1 
ATOM   24688 C  CG    . LYS K  1 168 ? 119.45270 190.37381 164.35905 1.000 54.91734  ? 168 LYS F CG    1 
ATOM   24689 C  CD    . LYS K  1 168 ? 119.67776 188.87311 164.36481 1.000 54.91734  ? 168 LYS F CD    1 
ATOM   24690 C  CE    . LYS K  1 168 ? 119.60807 188.30320 162.95868 1.000 54.91734  ? 168 LYS F CE    1 
ATOM   24691 N  NZ    . LYS K  1 168 ? 119.44875 186.82353 162.96859 1.000 54.91734  ? 168 LYS F NZ    1 
ATOM   24692 N  N     . VAL K  1 169 ? 122.58379 193.80963 165.33346 1.000 56.41510  ? 169 VAL F N     1 
ATOM   24693 C  CA    . VAL K  1 169 ? 123.66488 194.37123 166.13487 1.000 56.41510  ? 169 VAL F CA    1 
ATOM   24694 C  C     . VAL K  1 169 ? 123.77396 195.88162 166.00445 1.000 56.41510  ? 169 VAL F C     1 
ATOM   24695 O  O     . VAL K  1 169 ? 124.62787 196.48613 166.66055 1.000 56.41510  ? 169 VAL F O     1 
ATOM   24696 C  CB    . VAL K  1 169 ? 125.01928 193.71219 165.80010 1.000 56.41510  ? 169 VAL F CB    1 
ATOM   24697 C  CG1   . VAL K  1 169 ? 124.85836 192.20836 165.65138 1.000 56.41510  ? 169 VAL F CG1   1 
ATOM   24698 C  CG2   . VAL K  1 169 ? 125.62181 194.32469 164.54605 1.000 56.41510  ? 169 VAL F CG2   1 
ATOM   24699 N  N     . GLY K  1 170 ? 122.93765 196.50968 165.19496 1.000 60.91708  ? 170 GLY F N     1 
ATOM   24700 C  CA    . GLY K  1 170 ? 123.05326 197.94549 164.99241 1.000 60.91708  ? 170 GLY F CA    1 
ATOM   24701 C  C     . GLY K  1 170 ? 123.86307 198.28508 163.75833 1.000 60.91708  ? 170 GLY F C     1 
ATOM   24702 O  O     . GLY K  1 170 ? 124.75394 197.54922 163.33566 1.000 60.91708  ? 170 GLY F O     1 
ATOM   24703 N  N     . ARG K  1 171 ? 123.54190 199.43639 163.16590 1.000 61.44568  ? 171 ARG F N     1 
ATOM   24704 C  CA    . ARG K  1 171 ? 124.20090 199.85488 161.93497 1.000 61.44568  ? 171 ARG F CA    1 
ATOM   24705 C  C     . ARG K  1 171 ? 125.67380 200.18478 162.13185 1.000 61.44568  ? 171 ARG F C     1 
ATOM   24706 O  O     . ARG K  1 171 ? 126.40435 200.28079 161.14020 1.000 61.44568  ? 171 ARG F O     1 
ATOM   24707 C  CB    . ARG K  1 171 ? 123.47469 201.05931 161.33508 1.000 61.44568  ? 171 ARG F CB    1 
ATOM   24708 C  CG    . ARG K  1 171 ? 122.19683 200.69647 160.59736 1.000 61.44568  ? 171 ARG F CG    1 
ATOM   24709 C  CD    . ARG K  1 171 ? 121.51741 201.92459 160.02014 1.000 61.44568  ? 171 ARG F CD    1 
ATOM   24710 N  NE    . ARG K  1 171 ? 120.22324 201.60133 159.43231 1.000 61.44568  ? 171 ARG F NE    1 
ATOM   24711 C  CZ    . ARG K  1 171 ? 119.42208 202.48492 158.85360 1.000 61.44568  ? 171 ARG F CZ    1 
ATOM   24712 N  NH1   . ARG K  1 171 ? 119.75099 203.76313 158.76683 1.000 61.44568  ? 171 ARG F NH1   1 
ATOM   24713 N  NH2   . ARG K  1 171 ? 118.26198 202.07564 158.34881 1.000 61.44568  ? 171 ARG F NH2   1 
ATOM   24714 N  N     . LYS K  1 172 ? 126.12525 200.35923 163.37024 1.000 62.92260  ? 172 LYS F N     1 
ATOM   24715 C  CA    . LYS K  1 172 ? 127.52468 200.62240 163.67842 1.000 62.92260  ? 172 LYS F CA    1 
ATOM   24716 C  C     . LYS K  1 172 ? 128.06118 199.60242 164.67511 1.000 62.92260  ? 172 LYS F C     1 
ATOM   24717 O  O     . LYS K  1 172 ? 128.84521 199.92882 165.56829 1.000 62.92260  ? 172 LYS F O     1 
ATOM   24718 C  CB    . LYS K  1 172 ? 127.70930 202.04291 164.20582 1.000 62.92260  ? 172 LYS F CB    1 
ATOM   24719 C  CG    . LYS K  1 172 ? 127.45715 203.12363 163.16843 1.000 62.92260  ? 172 LYS F CG    1 
ATOM   24720 C  CD    . LYS K  1 172 ? 127.97117 204.47359 163.63928 1.000 62.92260  ? 172 LYS F CD    1 
ATOM   24721 C  CE    . LYS K  1 172 ? 127.65758 205.56528 162.62920 1.000 62.92260  ? 172 LYS F CE    1 
ATOM   24722 N  NZ    . LYS K  1 172 ? 126.19995 205.65207 162.33681 1.000 62.92260  ? 172 LYS F NZ    1 
ATOM   24723 N  N     . GLY K  1 173 ? 127.64042 198.34979 164.53050 1.000 60.27858  ? 173 GLY F N     1 
ATOM   24724 C  CA    . GLY K  1 173 ? 128.10527 197.28292 165.38781 1.000 60.27858  ? 173 GLY F CA    1 
ATOM   24725 C  C     . GLY K  1 173 ? 129.43244 196.71676 164.92147 1.000 60.27858  ? 173 GLY F C     1 
ATOM   24726 O  O     . GLY K  1 173 ? 130.07352 197.21425 163.99459 1.000 60.27858  ? 173 GLY F O     1 
ATOM   24727 N  N     . VAL K  1 174 ? 129.84686 195.64614 165.58879 1.000 58.51434  ? 174 VAL F N     1 
ATOM   24728 C  CA    . VAL K  1 174 ? 131.09667 194.96274 165.28099 1.000 58.51434  ? 174 VAL F CA    1 
ATOM   24729 C  C     . VAL K  1 174 ? 130.75143 193.67287 164.55006 1.000 58.51434  ? 174 VAL F C     1 
ATOM   24730 O  O     . VAL K  1 174 ? 130.21942 192.73009 165.14712 1.000 58.51434  ? 174 VAL F O     1 
ATOM   24731 C  CB    . VAL K  1 174 ? 131.91863 194.68812 166.54620 1.000 58.51434  ? 174 VAL F CB    1 
ATOM   24732 C  CG1   . VAL K  1 174 ? 133.08872 193.77156 166.22962 1.000 58.51434  ? 174 VAL F CG1   1 
ATOM   24733 C  CG2   . VAL K  1 174 ? 132.41047 195.99363 167.14486 1.000 58.51434  ? 174 VAL F CG2   1 
ATOM   24734 N  N     . ILE K  1 175 ? 131.05821 193.63136 163.25646 1.000 52.20736  ? 175 ILE F N     1 
ATOM   24735 C  CA    . ILE K  1 175 ? 130.80629 192.47347 162.40905 1.000 52.20736  ? 175 ILE F CA    1 
ATOM   24736 C  C     . ILE K  1 175 ? 132.13847 191.99421 161.85464 1.000 52.20736  ? 175 ILE F C     1 
ATOM   24737 O  O     . ILE K  1 175 ? 132.89505 192.78267 161.27636 1.000 52.20736  ? 175 ILE F O     1 
ATOM   24738 C  CB    . ILE K  1 175 ? 129.82797 192.80562 161.26814 1.000 52.20736  ? 175 ILE F CB    1 
ATOM   24739 C  CG1   . ILE K  1 175 ? 128.47265 193.22673 161.83438 1.000 52.20736  ? 175 ILE F CG1   1 
ATOM   24740 C  CG2   . ILE K  1 175 ? 129.67102 191.61708 160.33796 1.000 52.20736  ? 175 ILE F CG2   1 
ATOM   24741 C  CD1   . ILE K  1 175 ? 127.50651 193.72481 160.78700 1.000 52.20736  ? 175 ILE F CD1   1 
ATOM   24742 N  N     . THR K  1 176 ? 132.42284 190.70842 162.03184 1.000 54.91206  ? 176 THR F N     1 
ATOM   24743 C  CA    . THR K  1 176 ? 133.65027 190.10297 161.54359 1.000 54.91206  ? 176 THR F CA    1 
ATOM   24744 C  C     . THR K  1 176 ? 133.31647 188.98074 160.57139 1.000 54.91206  ? 176 THR F C     1 
ATOM   24745 O  O     . THR K  1 176 ? 132.24431 188.37506 160.63350 1.000 54.91206  ? 176 THR F O     1 
ATOM   24746 C  CB    . THR K  1 176 ? 134.50835 189.56088 162.69351 1.000 54.91206  ? 176 THR F CB    1 
ATOM   24747 O  OG1   . THR K  1 176 ? 133.77051 188.56863 163.41636 1.000 54.91206  ? 176 THR F OG1   1 
ATOM   24748 C  CG2   . THR K  1 176 ? 134.90204 190.68435 163.63940 1.000 54.91206  ? 176 THR F CG2   1 
ATOM   24749 N  N     . VAL K  1 177 ? 134.25098 188.71762 159.66199 1.000 58.03052  ? 177 VAL F N     1 
ATOM   24750 C  CA    . VAL K  1 177 ? 134.08194 187.72576 158.60767 1.000 58.03052  ? 177 VAL F CA    1 
ATOM   24751 C  C     . VAL K  1 177 ? 135.22935 186.73363 158.69606 1.000 58.03052  ? 177 VAL F C     1 
ATOM   24752 O  O     . VAL K  1 177 ? 136.39418 187.13621 158.78806 1.000 58.03052  ? 177 VAL F O     1 
ATOM   24753 C  CB    . VAL K  1 177 ? 134.04693 188.37853 157.21301 1.000 58.03052  ? 177 VAL F CB    1 
ATOM   24754 C  CG1   . VAL K  1 177 ? 134.04241 187.31843 156.12873 1.000 58.03052  ? 177 VAL F CG1   1 
ATOM   24755 C  CG2   . VAL K  1 177 ? 132.84096 189.27956 157.08477 1.000 58.03052  ? 177 VAL F CG2   1 
ATOM   24756 N  N     . LYS K  1 178 ? 134.90735 185.44223 158.66799 1.000 69.89411  ? 178 LYS F N     1 
ATOM   24757 C  CA    . LYS K  1 178 ? 135.94888 184.42746 158.66376 1.000 69.89411  ? 178 LYS F CA    1 
ATOM   24758 C  C     . LYS K  1 178 ? 135.46168 183.20579 157.89975 1.000 69.89411  ? 178 LYS F C     1 
ATOM   24759 O  O     . LYS K  1 178 ? 134.26066 183.01350 157.69116 1.000 69.89411  ? 178 LYS F O     1 
ATOM   24760 C  CB    . LYS K  1 178 ? 136.38031 184.05898 160.08771 1.000 69.89411  ? 178 LYS F CB    1 
ATOM   24761 C  CG    . LYS K  1 178 ? 135.24340 183.74270 161.03637 1.000 69.89411  ? 178 LYS F CG    1 
ATOM   24762 C  CD    . LYS K  1 178 ? 135.74636 183.71958 162.46978 1.000 69.89411  ? 178 LYS F CD    1 
ATOM   24763 C  CE    . LYS K  1 178 ? 136.70476 182.56099 162.69818 1.000 69.89411  ? 178 LYS F CE    1 
ATOM   24764 N  NZ    . LYS K  1 178 ? 137.06826 182.41230 164.13402 1.000 69.89411  ? 178 LYS F NZ    1 
ATOM   24765 N  N     . ASP K  1 179 ? 136.42095 182.38679 157.47498 1.000 79.91554  ? 179 ASP F N     1 
ATOM   24766 C  CA    . ASP K  1 179 ? 136.11824 181.23495 156.63847 1.000 79.91554  ? 179 ASP F CA    1 
ATOM   24767 C  C     . ASP K  1 179 ? 135.26643 180.22089 157.39228 1.000 79.91554  ? 179 ASP F C     1 
ATOM   24768 O  O     . ASP K  1 179 ? 135.40851 180.02895 158.60277 1.000 79.91554  ? 179 ASP F O     1 
ATOM   24769 C  CB    . ASP K  1 179 ? 137.41111 180.57552 156.15714 1.000 79.91554  ? 179 ASP F CB    1 
ATOM   24770 C  CG    . ASP K  1 179 ? 138.42077 180.39007 157.27210 1.000 79.91554  ? 179 ASP F CG    1 
ATOM   24771 O  OD1   . ASP K  1 179 ? 138.19046 180.92067 158.37912 1.000 79.91554  ? 179 ASP F OD1   1 
ATOM   24772 O  OD2   . ASP K  1 179 ? 139.44514 179.71370 157.04168 1.000 79.91554  ? 179 ASP F OD2   1 
ATOM   24773 N  N     . GLY K  1 180 ? 134.36979 179.56931 156.65770 1.000 93.72706  ? 180 GLY F N     1 
ATOM   24774 C  CA    . GLY K  1 180 ? 133.51202 178.53547 157.20373 1.000 93.72706  ? 180 GLY F CA    1 
ATOM   24775 C  C     . GLY K  1 180 ? 133.82240 177.19237 156.57213 1.000 93.72706  ? 180 GLY F C     1 
ATOM   24776 O  O     . GLY K  1 180 ? 134.18910 177.11369 155.39756 1.000 93.72706  ? 180 GLY F O     1 
ATOM   24777 N  N     . LYS K  1 181 ? 133.67542 176.13235 157.36187 1.000 113.85030 ? 181 LYS F N     1 
ATOM   24778 C  CA    . LYS K  1 181 ? 133.93226 174.77469 156.90245 1.000 113.85030 ? 181 LYS F CA    1 
ATOM   24779 C  C     . LYS K  1 181 ? 132.72805 174.14309 156.21709 1.000 113.85030 ? 181 LYS F C     1 
ATOM   24780 O  O     . LYS K  1 181 ? 132.82385 173.00036 155.75770 1.000 113.85030 ? 181 LYS F O     1 
ATOM   24781 C  CB    . LYS K  1 181 ? 134.37376 173.89693 158.07834 1.000 113.85030 ? 181 LYS F CB    1 
ATOM   24782 C  CG    . LYS K  1 181 ? 135.65336 174.36324 158.75363 1.000 113.85030 ? 181 LYS F CG    1 
ATOM   24783 C  CD    . LYS K  1 181 ? 136.17057 173.32482 159.73557 1.000 113.85030 ? 181 LYS F CD    1 
ATOM   24784 C  CE    . LYS K  1 181 ? 135.17719 173.08827 160.86161 1.000 113.85030 ? 181 LYS F CE    1 
ATOM   24785 N  NZ    . LYS K  1 181 ? 135.84388 172.58698 162.09499 1.000 113.85030 ? 181 LYS F NZ    1 
ATOM   24786 N  N     . THR K  1 182 ? 131.60740 174.85163 156.13629 1.000 100.45287 ? 182 THR F N     1 
ATOM   24787 C  CA    . THR K  1 182 ? 130.38613 174.33177 155.54870 1.000 100.45287 ? 182 THR F CA    1 
ATOM   24788 C  C     . THR K  1 182 ? 130.22781 174.85418 154.12170 1.000 100.45287 ? 182 THR F C     1 
ATOM   24789 O  O     . THR K  1 182 ? 131.11627 175.51028 153.56986 1.000 100.45287 ? 182 THR F O     1 
ATOM   24790 C  CB    . THR K  1 182 ? 129.18603 174.70241 156.42170 1.000 100.45287 ? 182 THR F CB    1 
ATOM   24791 O  OG1   . THR K  1 182 ? 127.97659 174.27563 155.78224 1.000 100.45287 ? 182 THR F OG1   1 
ATOM   24792 C  CG2   . THR K  1 182 ? 129.13672 176.20472 156.64041 1.000 100.45287 ? 182 THR F CG2   1 
ATOM   24793 N  N     . LEU K  1 183 ? 129.07951 174.56078 153.51314 1.000 87.62593  ? 183 LEU F N     1 
ATOM   24794 C  CA    . LEU K  1 183 ? 128.82218 174.94674 152.13212 1.000 87.62593  ? 183 LEU F CA    1 
ATOM   24795 C  C     . LEU K  1 183 ? 128.15675 176.31090 152.01100 1.000 87.62593  ? 183 LEU F C     1 
ATOM   24796 O  O     . LEU K  1 183 ? 128.42037 177.03511 151.04369 1.000 87.62593  ? 183 LEU F O     1 
ATOM   24797 C  CB    . LEU K  1 183 ? 127.95175 173.88671 151.44886 1.000 87.62593  ? 183 LEU F CB    1 
ATOM   24798 C  CG    . LEU K  1 183 ? 127.37620 174.20289 150.06609 1.000 87.62593  ? 183 LEU F CG    1 
ATOM   24799 C  CD1   . LEU K  1 183 ? 128.48829 174.43976 149.05554 1.000 87.62593  ? 183 LEU F CD1   1 
ATOM   24800 C  CD2   . LEU K  1 183 ? 126.45375 173.08721 149.60131 1.000 87.62593  ? 183 LEU F CD2   1 
ATOM   24801 N  N     . ASN K  1 184 ? 127.31681 176.68807 152.97141 1.000 82.36350  ? 184 ASN F N     1 
ATOM   24802 C  CA    . ASN K  1 184 ? 126.54448 177.91822 152.89573 1.000 82.36350  ? 184 ASN F CA    1 
ATOM   24803 C  C     . ASN K  1 184 ? 126.94083 178.86466 154.02071 1.000 82.36350  ? 184 ASN F C     1 
ATOM   24804 O  O     . ASN K  1 184 ? 127.39214 178.43666 155.08676 1.000 82.36350  ? 184 ASN F O     1 
ATOM   24805 C  CB    . ASN K  1 184 ? 125.04185 177.62949 152.96165 1.000 82.36350  ? 184 ASN F CB    1 
ATOM   24806 C  CG    . ASN K  1 184 ? 124.48328 177.15612 151.63558 1.000 82.36350  ? 184 ASN F CG    1 
ATOM   24807 O  OD1   . ASN K  1 184 ? 124.57933 177.85158 150.62481 1.000 82.36350  ? 184 ASN F OD1   1 
ATOM   24808 N  ND2   . ASN K  1 184 ? 123.89910 175.96415 151.63152 1.000 82.36350  ? 184 ASN F ND2   1 
ATOM   24809 N  N     . ASP K  1 185 ? 126.76730 180.15917 153.76731 1.000 72.94751  ? 185 ASP F N     1 
ATOM   24810 C  CA    . ASP K  1 185 ? 127.15714 181.17780 154.73170 1.000 72.94751  ? 185 ASP F CA    1 
ATOM   24811 C  C     . ASP K  1 185 ? 126.28864 181.10137 155.98041 1.000 72.94751  ? 185 ASP F C     1 
ATOM   24812 O  O     . ASP K  1 185 ? 125.09546 180.79482 155.90994 1.000 72.94751  ? 185 ASP F O     1 
ATOM   24813 C  CB    . ASP K  1 185 ? 127.04402 182.56714 154.10675 1.000 72.94751  ? 185 ASP F CB    1 
ATOM   24814 C  CG    . ASP K  1 185 ? 127.74415 182.66166 152.76793 1.000 72.94751  ? 185 ASP F CG    1 
ATOM   24815 O  OD1   . ASP K  1 185 ? 128.32751 181.64910 152.32784 1.000 72.94751  ? 185 ASP F OD1   1 
ATOM   24816 O  OD2   . ASP K  1 185 ? 127.70929 183.74843 152.15440 1.000 72.94751  ? 185 ASP F OD2   1 
ATOM   24817 N  N     . GLU K  1 186 ? 126.89500 181.38545 157.13150 1.000 74.50397  ? 186 GLU F N     1 
ATOM   24818 C  CA    . GLU K  1 186 ? 126.18482 181.40064 158.40148 1.000 74.50397  ? 186 GLU F CA    1 
ATOM   24819 C  C     . GLU K  1 186 ? 126.46402 182.70387 159.13424 1.000 74.50397  ? 186 GLU F C     1 
ATOM   24820 O  O     . GLU K  1 186 ? 127.54763 183.27959 159.01933 1.000 74.50397  ? 186 GLU F O     1 
ATOM   24821 C  CB    . GLU K  1 186 ? 126.58079 180.21564 159.29440 1.000 74.50397  ? 186 GLU F CB    1 
ATOM   24822 C  CG    . GLU K  1 186 ? 126.64836 178.87801 158.57868 1.000 74.50397  ? 186 GLU F CG    1 
ATOM   24823 C  CD    . GLU K  1 186 ? 127.58519 177.90177 159.26186 1.000 74.50397  ? 186 GLU F CD    1 
ATOM   24824 O  OE1   . GLU K  1 186 ? 128.65122 178.33724 159.74520 1.000 74.50397  ? 186 GLU F OE1   1 
ATOM   24825 O  OE2   . GLU K  1 186 ? 127.25428 176.69872 159.31810 1.000 74.50397  ? 186 GLU F OE2   1 
ATOM   24826 N  N     . LEU K  1 187 ? 125.47086 183.16305 159.88942 1.000 62.94499  ? 187 LEU F N     1 
ATOM   24827 C  CA    . LEU K  1 187 ? 125.58227 184.36036 160.71021 1.000 62.94499  ? 187 LEU F CA    1 
ATOM   24828 C  C     . LEU K  1 187 ? 125.27167 183.99952 162.15395 1.000 62.94499  ? 187 LEU F C     1 
ATOM   24829 O  O     . LEU K  1 187 ? 124.22598 183.40508 162.43548 1.000 62.94499  ? 187 LEU F O     1 
ATOM   24830 C  CB    . LEU K  1 187 ? 124.62950 185.45419 160.21830 1.000 62.94499  ? 187 LEU F CB    1 
ATOM   24831 C  CG    . LEU K  1 187 ? 124.19135 186.52738 161.21926 1.000 62.94499  ? 187 LEU F CG    1 
ATOM   24832 C  CD1   . LEU K  1 187 ? 125.36641 187.36331 161.70221 1.000 62.94499  ? 187 LEU F CD1   1 
ATOM   24833 C  CD2   . LEU K  1 187 ? 123.11745 187.41407 160.61008 1.000 62.94499  ? 187 LEU F CD2   1 
ATOM   24834 N  N     . GLU K  1 188 ? 126.17402 184.35689 163.06581 1.000 64.90616  ? 188 GLU F N     1 
ATOM   24835 C  CA    . GLU K  1 188 ? 125.95428 184.12666 164.48679 1.000 64.90616  ? 188 GLU F CA    1 
ATOM   24836 C  C     . GLU K  1 188 ? 126.12354 185.42841 165.25155 1.000 64.90616  ? 188 GLU F C     1 
ATOM   24837 O  O     . GLU K  1 188 ? 126.96280 186.26307 164.90175 1.000 64.90616  ? 188 GLU F O     1 
ATOM   24838 C  CB    . GLU K  1 188 ? 126.90560 183.06794 165.05110 1.000 64.90616  ? 188 GLU F CB    1 
ATOM   24839 C  CG    . GLU K  1 188 ? 127.06194 181.83930 164.18115 1.000 64.90616  ? 188 GLU F CG    1 
ATOM   24840 C  CD    . GLU K  1 188 ? 128.43549 181.21940 164.30310 1.000 64.90616  ? 188 GLU F CD    1 
ATOM   24841 O  OE1   . GLU K  1 188 ? 128.74033 180.64844 165.37098 1.000 64.90616  ? 188 GLU F OE1   1 
ATOM   24842 O  OE2   . GLU K  1 188 ? 129.21173 181.30614 163.33220 1.000 64.90616  ? 188 GLU F OE2   1 
ATOM   24843 N  N     . ILE K  1 189 ? 125.31806 185.59528 166.29580 1.000 63.14001  ? 189 ILE F N     1 
ATOM   24844 C  CA    . ILE K  1 189 ? 125.32774 186.79206 167.12629 1.000 63.14001  ? 189 ILE F CA    1 
ATOM   24845 C  C     . ILE K  1 189 ? 125.75351 186.39371 168.53048 1.000 63.14001  ? 189 ILE F C     1 
ATOM   24846 O  O     . ILE K  1 189 ? 125.15445 185.49756 169.13724 1.000 63.14001  ? 189 ILE F O     1 
ATOM   24847 C  CB    . ILE K  1 189 ? 123.95267 187.48212 167.14653 1.000 63.14001  ? 189 ILE F CB    1 
ATOM   24848 C  CG1   . ILE K  1 189 ? 123.36187 187.55856 165.73679 1.000 63.14001  ? 189 ILE F CG1   1 
ATOM   24849 C  CG2   . ILE K  1 189 ? 124.06559 188.87098 167.74987 1.000 63.14001  ? 189 ILE F CG2   1 
ATOM   24850 C  CD1   . ILE K  1 189 ? 122.35458 186.46651 165.42904 1.000 63.14001  ? 189 ILE F CD1   1 
ATOM   24851 N  N     . ILE K  1 190 ? 126.78483 187.05412 169.04292 1.000 67.44053  ? 190 ILE F N     1 
ATOM   24852 C  CA    . ILE K  1 190 ? 127.26761 186.83542 170.39952 1.000 67.44053  ? 190 ILE F CA    1 
ATOM   24853 C  C     . ILE K  1 190 ? 126.76165 187.99034 171.25148 1.000 67.44053  ? 190 ILE F C     1 
ATOM   24854 O  O     . ILE K  1 190 ? 127.13413 189.14872 171.03224 1.000 67.44053  ? 190 ILE F O     1 
ATOM   24855 C  CB    . ILE K  1 190 ? 128.79673 186.72945 170.44942 1.000 67.44053  ? 190 ILE F CB    1 
ATOM   24856 C  CG1   . ILE K  1 190 ? 129.26052 185.41052 169.82920 1.000 67.44053  ? 190 ILE F CG1   1 
ATOM   24857 C  CG2   . ILE K  1 190 ? 129.29030 186.84851 171.88149 1.000 67.44053  ? 190 ILE F CG2   1 
ATOM   24858 C  CD1   . ILE K  1 190 ? 129.66667 185.52640 168.37887 1.000 67.44053  ? 190 ILE F CD1   1 
ATOM   24859 N  N     . GLU K  1 191 ? 125.90729 187.67704 172.21844 1.000 75.89641  ? 191 GLU F N     1 
ATOM   24860 C  CA    . GLU K  1 191 ? 125.32302 188.66012 173.11582 1.000 75.89641  ? 191 GLU F CA    1 
ATOM   24861 C  C     . GLU K  1 191 ? 125.98389 188.57147 174.48481 1.000 75.89641  ? 191 GLU F C     1 
ATOM   24862 O  O     . GLU K  1 191 ? 126.59085 187.56072 174.84827 1.000 75.89641  ? 191 GLU F O     1 
ATOM   24863 C  CB    . GLU K  1 191 ? 123.80881 188.45361 173.23505 1.000 75.89641  ? 191 GLU F CB    1 
ATOM   24864 C  CG    . GLU K  1 191 ? 123.04229 188.73972 171.95476 1.000 75.89641  ? 191 GLU F CG    1 
ATOM   24865 C  CD    . GLU K  1 191 ? 122.49215 190.15131 171.90795 1.000 75.89641  ? 191 GLU F CD    1 
ATOM   24866 O  OE1   . GLU K  1 191 ? 122.69246 190.90082 172.88635 1.000 75.89641  ? 191 GLU F OE1   1 
ATOM   24867 O  OE2   . GLU K  1 191 ? 121.85913 190.51179 170.89328 1.000 75.89641  ? 191 GLU F OE2   1 
ATOM   24868 N  N     . GLY K  1 192 ? 125.85277 189.65165 175.24882 1.000 81.81483  ? 192 GLY F N     1 
ATOM   24869 C  CA    . GLY K  1 192 ? 126.48645 189.69386 176.55343 1.000 81.81483  ? 192 GLY F CA    1 
ATOM   24870 C  C     . GLY K  1 192 ? 127.99465 189.72446 176.42739 1.000 81.81483  ? 192 GLY F C     1 
ATOM   24871 O  O     . GLY K  1 192 ? 128.55421 190.25644 175.46255 1.000 81.81483  ? 192 GLY F O     1 
ATOM   24872 N  N     . MET K  1 193 ? 128.66827 189.14342 177.41390 1.000 88.18337  ? 193 MET F N     1 
ATOM   24873 C  CA    . MET K  1 193 ? 130.12109 189.08765 177.44775 1.000 88.18337  ? 193 MET F CA    1 
ATOM   24874 C  C     . MET K  1 193 ? 130.58478 187.65022 177.26612 1.000 88.18337  ? 193 MET F C     1 
ATOM   24875 O  O     . MET K  1 193 ? 130.11679 186.74432 177.96229 1.000 88.18337  ? 193 MET F O     1 
ATOM   24876 C  CB    . MET K  1 193 ? 130.66173 189.64780 178.76528 1.000 88.18337  ? 193 MET F CB    1 
ATOM   24877 C  CG    . MET K  1 193 ? 129.90640 190.86207 179.27553 1.000 88.18337  ? 193 MET F CG    1 
ATOM   24878 S  SD    . MET K  1 193 ? 130.91399 191.90966 180.33961 1.000 88.18337  ? 193 MET F SD    1 
ATOM   24879 C  CE    . MET K  1 193 ? 131.90808 192.76827 179.12314 1.000 88.18337  ? 193 MET F CE    1 
ATOM   24880 N  N     . LYS K  1 194 ? 131.50707 187.44744 176.32895 1.000 86.89234  ? 194 LYS F N     1 
ATOM   24881 C  CA    . LYS K  1 194 ? 132.04166 186.12126 176.05442 1.000 86.89234  ? 194 LYS F CA    1 
ATOM   24882 C  C     . LYS K  1 194 ? 133.48902 186.26219 175.61392 1.000 86.89234  ? 194 LYS F C     1 
ATOM   24883 O  O     . LYS K  1 194 ? 133.78499 187.01991 174.68554 1.000 86.89234  ? 194 LYS F O     1 
ATOM   24884 C  CB    . LYS K  1 194 ? 131.21876 185.40383 174.97937 1.000 86.89234  ? 194 LYS F CB    1 
ATOM   24885 C  CG    . LYS K  1 194 ? 131.97542 184.31860 174.23543 1.000 86.89234  ? 194 LYS F CG    1 
ATOM   24886 C  CD    . LYS K  1 194 ? 131.02683 183.43458 173.44489 1.000 86.89234  ? 194 LYS F CD    1 
ATOM   24887 C  CE    . LYS K  1 194 ? 131.74841 182.72513 172.31306 1.000 86.89234  ? 194 LYS F CE    1 
ATOM   24888 N  NZ    . LYS K  1 194 ? 130.85628 181.76896 171.60236 1.000 86.89234  ? 194 LYS F NZ    1 
ATOM   24889 N  N     . PHE K  1 195 ? 134.38152 185.53553 176.28103 1.000 94.61292  ? 195 PHE F N     1 
ATOM   24890 C  CA    . PHE K  1 195 ? 135.80698 185.59344 175.99999 1.000 94.61292  ? 195 PHE F CA    1 
ATOM   24891 C  C     . PHE K  1 195 ? 136.35972 184.18151 175.87751 1.000 94.61292  ? 195 PHE F C     1 
ATOM   24892 O  O     . PHE K  1 195 ? 135.83209 183.23617 176.46937 1.000 94.61292  ? 195 PHE F O     1 
ATOM   24893 C  CB    . PHE K  1 195 ? 136.56955 186.36918 177.08630 1.000 94.61292  ? 195 PHE F CB    1 
ATOM   24894 C  CG    . PHE K  1 195 ? 136.06431 186.12372 178.48077 1.000 94.61292  ? 195 PHE F CG    1 
ATOM   24895 C  CD1   . PHE K  1 195 ? 135.01870 186.87224 178.99766 1.000 94.61292  ? 195 PHE F CD1   1 
ATOM   24896 C  CD2   . PHE K  1 195 ? 136.63821 185.14755 179.27595 1.000 94.61292  ? 195 PHE F CD2   1 
ATOM   24897 C  CE1   . PHE K  1 195 ? 134.55365 186.64838 180.27850 1.000 94.61292  ? 195 PHE F CE1   1 
ATOM   24898 C  CE2   . PHE K  1 195 ? 136.17748 184.92035 180.55712 1.000 94.61292  ? 195 PHE F CE2   1 
ATOM   24899 C  CZ    . PHE K  1 195 ? 135.13404 185.67132 181.05906 1.000 94.61292  ? 195 PHE F CZ    1 
ATOM   24900 N  N     . ASP K  1 196 ? 137.43826 184.05156 175.10432 1.000 101.99956 ? 196 ASP F N     1 
ATOM   24901 C  CA    . ASP K  1 196 ? 138.00379 182.74793 174.75798 1.000 101.99956 ? 196 ASP F CA    1 
ATOM   24902 C  C     . ASP K  1 196 ? 138.95110 182.24703 175.85183 1.000 101.99956 ? 196 ASP F C     1 
ATOM   24903 O  O     . ASP K  1 196 ? 140.15206 182.06832 175.65210 1.000 101.99956 ? 196 ASP F O     1 
ATOM   24904 C  CB    . ASP K  1 196 ? 138.71078 182.83340 173.41221 1.000 101.99956 ? 196 ASP F CB    1 
ATOM   24905 C  CG    . ASP K  1 196 ? 139.63403 184.03152 173.31762 1.000 101.99956 ? 196 ASP F CG    1 
ATOM   24906 O  OD1   . ASP K  1 196 ? 139.12553 185.16441 173.18512 1.000 101.99956 ? 196 ASP F OD1   1 
ATOM   24907 O  OD2   . ASP K  1 196 ? 140.86712 183.84145 173.37790 1.000 101.99956 ? 196 ASP F OD2   1 
ATOM   24908 N  N     . ARG K  1 197 ? 138.37990 182.01554 177.03215 1.000 96.22916  ? 197 ARG F N     1 
ATOM   24909 C  CA    . ARG K  1 197 ? 139.12160 181.46151 178.16244 1.000 96.22916  ? 197 ARG F CA    1 
ATOM   24910 C  C     . ARG K  1 197 ? 138.24741 180.40747 178.82514 1.000 96.22916  ? 197 ARG F C     1 
ATOM   24911 O  O     . ARG K  1 197 ? 137.23453 180.74091 179.44718 1.000 96.22916  ? 197 ARG F O     1 
ATOM   24912 C  CB    . ARG K  1 197 ? 139.51934 182.54944 179.16050 1.000 96.22916  ? 197 ARG F CB    1 
ATOM   24913 C  CG    . ARG K  1 197 ? 140.39879 183.63898 178.57133 1.000 96.22916  ? 197 ARG F CG    1 
ATOM   24914 C  CD    . ARG K  1 197 ? 141.80947 183.13646 178.31286 1.000 96.22916  ? 197 ARG F CD    1 
ATOM   24915 N  NE    . ARG K  1 197 ? 142.47037 183.91156 177.27008 1.000 96.22916  ? 197 ARG F NE    1 
ATOM   24916 C  CZ    . ARG K  1 197 ? 143.40687 184.82358 177.49042 1.000 96.22916  ? 197 ARG F CZ    1 
ATOM   24917 N  NH1   . ARG K  1 197 ? 143.83662 185.09218 178.71217 1.000 96.22916  ? 197 ARG F NH1   1 
ATOM   24918 N  NH2   . ARG K  1 197 ? 143.92383 185.48411 176.45860 1.000 96.22916  ? 197 ARG F NH2   1 
ATOM   24919 N  N     . GLY K  1 198 ? 138.63590 179.13894 178.69146 1.000 96.80311  ? 198 GLY F N     1 
ATOM   24920 C  CA    . GLY K  1 198 ? 137.87353 178.04594 179.25275 1.000 96.80311  ? 198 GLY F CA    1 
ATOM   24921 C  C     . GLY K  1 198 ? 138.27428 177.72455 180.68059 1.000 96.80311  ? 198 GLY F C     1 
ATOM   24922 O  O     . GLY K  1 198 ? 139.21010 178.29045 181.24388 1.000 96.80311  ? 198 GLY F O     1 
ATOM   24923 N  N     . TYR K  1 199 ? 137.53588 176.78759 181.27002 1.000 95.74994  ? 199 TYR F N     1 
ATOM   24924 C  CA    . TYR K  1 199 ? 137.82456 176.35594 182.62882 1.000 95.74994  ? 199 TYR F CA    1 
ATOM   24925 C  C     . TYR K  1 199 ? 139.16215 175.62704 182.68658 1.000 95.74994  ? 199 TYR F C     1 
ATOM   24926 O  O     . TYR K  1 199 ? 139.60192 175.00654 181.71513 1.000 95.74994  ? 199 TYR F O     1 
ATOM   24927 C  CB    . TYR K  1 199 ? 136.70736 175.45595 183.15829 1.000 95.74994  ? 199 TYR F CB    1 
ATOM   24928 C  CG    . TYR K  1 199 ? 136.45162 174.21793 182.32935 1.000 95.74994  ? 199 TYR F CG    1 
ATOM   24929 C  CD1   . TYR K  1 199 ? 137.12322 173.03249 182.59041 1.000 95.74994  ? 199 TYR F CD1   1 
ATOM   24930 C  CD2   . TYR K  1 199 ? 135.52293 174.22825 181.29836 1.000 95.74994  ? 199 TYR F CD2   1 
ATOM   24931 C  CE1   . TYR K  1 199 ? 136.88895 171.89846 181.83980 1.000 95.74994  ? 199 TYR F CE1   1 
ATOM   24932 C  CE2   . TYR K  1 199 ? 135.28020 173.09583 180.54443 1.000 95.74994  ? 199 TYR F CE2   1 
ATOM   24933 C  CZ    . TYR K  1 199 ? 135.96644 171.93547 180.81948 1.000 95.74994  ? 199 TYR F CZ    1 
ATOM   24934 O  OH    . TYR K  1 199 ? 135.72970 170.80718 180.07128 1.000 95.74994  ? 199 TYR F OH    1 
ATOM   24935 N  N     . ILE K  1 200 ? 139.81181 175.71049 183.84594 1.000 92.85826  ? 200 ILE F N     1 
ATOM   24936 C  CA    . ILE K  1 200 ? 141.14805 175.14241 183.99831 1.000 92.85826  ? 200 ILE F CA    1 
ATOM   24937 C  C     . ILE K  1 200 ? 141.07696 173.63138 184.17742 1.000 92.85826  ? 200 ILE F C     1 
ATOM   24938 O  O     . ILE K  1 200 ? 141.65045 172.86793 183.39193 1.000 92.85826  ? 200 ILE F O     1 
ATOM   24939 C  CB    . ILE K  1 200 ? 141.88678 175.81246 185.17048 1.000 92.85826  ? 200 ILE F CB    1 
ATOM   24940 C  CG1   . ILE K  1 200 ? 142.08560 177.30377 184.89191 1.000 92.85826  ? 200 ILE F CG1   1 
ATOM   24941 C  CG2   . ILE K  1 200 ? 143.22149 175.12905 185.41463 1.000 92.85826  ? 200 ILE F CG2   1 
ATOM   24942 C  CD1   . ILE K  1 200 ? 141.16304 178.20260 185.68165 1.000 92.85826  ? 200 ILE F CD1   1 
ATOM   24943 N  N     . SER K  1 201 ? 140.37270 173.17727 185.21121 1.000 95.34030  ? 201 SER F N     1 
ATOM   24944 C  CA    . SER K  1 201 ? 140.40468 171.73202 185.38462 1.000 95.34030  ? 201 SER F CA    1 
ATOM   24945 C  C     . SER K  1 201 ? 139.08990 171.10246 184.94565 1.000 95.34030  ? 201 SER F C     1 
ATOM   24946 O  O     . SER K  1 201 ? 138.01694 171.65576 185.20953 1.000 95.34030  ? 201 SER F O     1 
ATOM   24947 C  CB    . SER K  1 201 ? 140.67320 171.36681 186.84467 1.000 95.34030  ? 201 SER F CB    1 
ATOM   24948 O  OG    . SER K  1 201 ? 139.49635 171.48995 187.62325 1.000 95.34030  ? 201 SER F OG    1 
ATOM   24949 N  N     . PRO K  1 202 ? 139.14413 169.93750 184.28524 1.000 95.28412  ? 202 PRO F N     1 
ATOM   24950 C  CA    . PRO K  1 202 ? 137.93248 169.23717 183.83935 1.000 95.28412  ? 202 PRO F CA    1 
ATOM   24951 C  C     . PRO K  1 202 ? 137.19505 168.51887 184.96805 1.000 95.28412  ? 202 PRO F C     1 
ATOM   24952 O  O     . PRO K  1 202 ? 136.87163 167.33441 184.86963 1.000 95.28412  ? 202 PRO F O     1 
ATOM   24953 C  CB    . PRO K  1 202 ? 138.47645 168.25134 182.80121 1.000 95.28412  ? 202 PRO F CB    1 
ATOM   24954 C  CG    . PRO K  1 202 ? 139.85833 167.96076 183.26461 1.000 95.28412  ? 202 PRO F CG    1 
ATOM   24955 C  CD    . PRO K  1 202 ? 140.37307 169.23901 183.86883 1.000 95.28412  ? 202 PRO F CD    1 
ATOM   24956 N  N     . TYR K  1 203 ? 136.92639 169.24578 186.05204 1.000 97.34112  ? 203 TYR F N     1 
ATOM   24957 C  CA    . TYR K  1 203 ? 136.22956 168.69286 187.20093 1.000 97.34112  ? 203 TYR F CA    1 
ATOM   24958 C  C     . TYR K  1 203 ? 135.01641 169.50524 187.62552 1.000 97.34112  ? 203 TYR F C     1 
ATOM   24959 O  O     . TYR K  1 203 ? 134.27808 169.06027 188.51176 1.000 97.34112  ? 203 TYR F O     1 
ATOM   24960 C  CB    . TYR K  1 203 ? 137.18770 168.56099 188.39505 1.000 97.34112  ? 203 TYR F CB    1 
ATOM   24961 C  CG    . TYR K  1 203 ? 138.00044 167.28714 188.38092 1.000 97.34112  ? 203 TYR F CG    1 
ATOM   24962 C  CD1   . TYR K  1 203 ? 137.45072 166.08461 188.80422 1.000 97.34112  ? 203 TYR F CD1   1 
ATOM   24963 C  CD2   . TYR K  1 203 ? 139.31721 167.28644 187.93895 1.000 97.34112  ? 203 TYR F CD2   1 
ATOM   24964 C  CE1   . TYR K  1 203 ? 138.19054 164.91725 188.79064 1.000 97.34112  ? 203 TYR F CE1   1 
ATOM   24965 C  CE2   . TYR K  1 203 ? 140.06487 166.12456 187.92149 1.000 97.34112  ? 203 TYR F CE2   1 
ATOM   24966 C  CZ    . TYR K  1 203 ? 139.49672 164.94329 188.34812 1.000 97.34112  ? 203 TYR F CZ    1 
ATOM   24967 O  OH    . TYR K  1 203 ? 140.23758 163.78424 188.33248 1.000 97.34112  ? 203 TYR F OH    1 
ATOM   24968 N  N     . PHE K  1 204 ? 134.78877 170.67232 187.02967 1.000 94.50903  ? 204 PHE F N     1 
ATOM   24969 C  CA    . PHE K  1 204 ? 133.63046 171.49579 187.34349 1.000 94.50903  ? 204 PHE F CA    1 
ATOM   24970 C  C     . PHE K  1 204 ? 132.43374 171.19974 186.45023 1.000 94.50903  ? 204 PHE F C     1 
ATOM   24971 O  O     . PHE K  1 204 ? 131.38399 171.82825 186.61943 1.000 94.50903  ? 204 PHE F O     1 
ATOM   24972 C  CB    . PHE K  1 204 ? 133.99296 172.98073 187.23587 1.000 94.50903  ? 204 PHE F CB    1 
ATOM   24973 C  CG    . PHE K  1 204 ? 135.30019 173.33615 187.88415 1.000 94.50903  ? 204 PHE F CG    1 
ATOM   24974 C  CD1   . PHE K  1 204 ? 135.44591 173.27474 189.25931 1.000 94.50903  ? 204 PHE F CD1   1 
ATOM   24975 C  CD2   . PHE K  1 204 ? 136.38131 173.73782 187.11848 1.000 94.50903  ? 204 PHE F CD2   1 
ATOM   24976 C  CE1   . PHE K  1 204 ? 136.64582 173.60343 189.85773 1.000 94.50903  ? 204 PHE F CE1   1 
ATOM   24977 C  CE2   . PHE K  1 204 ? 137.58427 174.06773 187.71168 1.000 94.50903  ? 204 PHE F CE2   1 
ATOM   24978 C  CZ    . PHE K  1 204 ? 137.71632 174.00041 189.08275 1.000 94.50903  ? 204 PHE F CZ    1 
ATOM   24979 N  N     . ILE K  1 205 ? 132.56362 170.26437 185.51131 1.000 98.64031  ? 205 ILE F N     1 
ATOM   24980 C  CA    . ILE K  1 205 ? 131.48208 169.96818 184.57824 1.000 98.64031  ? 205 ILE F CA    1 
ATOM   24981 C  C     . ILE K  1 205 ? 130.32588 169.33106 185.33712 1.000 98.64031  ? 205 ILE F C     1 
ATOM   24982 O  O     . ILE K  1 205 ? 130.50363 168.33532 186.04821 1.000 98.64031  ? 205 ILE F O     1 
ATOM   24983 C  CB    . ILE K  1 205 ? 131.97013 169.05475 183.44812 1.000 98.64031  ? 205 ILE F CB    1 
ATOM   24984 C  CG1   . ILE K  1 205 ? 133.11992 169.71446 182.68730 1.000 98.64031  ? 205 ILE F CG1   1 
ATOM   24985 C  CG2   . ILE K  1 205 ? 130.82642 168.71712 182.50813 1.000 98.64031  ? 205 ILE F CG2   1 
ATOM   24986 C  CD1   . ILE K  1 205 ? 133.74638 168.81781 181.64741 1.000 98.64031  ? 205 ILE F CD1   1 
ATOM   24987 N  N     . ASN K  1 206 ? 129.13351 169.90414 185.18800 1.000 103.51658 ? 206 ASN F N     1 
ATOM   24988 C  CA    . ASN K  1 206 ? 127.93073 169.38281 185.82740 1.000 103.51658 ? 206 ASN F CA    1 
ATOM   24989 C  C     . ASN K  1 206 ? 126.75368 169.42322 184.86270 1.000 103.51658 ? 206 ASN F C     1 
ATOM   24990 O  O     . ASN K  1 206 ? 125.63952 169.80901 185.23112 1.000 103.51658 ? 206 ASN F O     1 
ATOM   24991 C  CB    . ASN K  1 206 ? 127.60733 170.15396 187.10662 1.000 103.51658 ? 206 ASN F CB    1 
ATOM   24992 C  CG    . ASN K  1 206 ? 127.48397 171.64542 186.87208 1.000 103.51658 ? 206 ASN F CG    1 
ATOM   24993 O  OD1   . ASN K  1 206 ? 127.93923 172.16430 185.85324 1.000 103.51658 ? 206 ASN F OD1   1 
ATOM   24994 N  ND2   . ASN K  1 206 ? 126.86430 172.34398 187.81613 1.000 103.51658 ? 206 ASN F ND2   1 
ATOM   24995 N  N     . THR K  1 207 ? 126.98041 169.02338 183.61299 1.000 112.30941 ? 207 THR F N     1 
ATOM   24996 C  CA    . THR K  1 207 ? 125.94206 169.05108 182.59434 1.000 112.30941 ? 207 THR F CA    1 
ATOM   24997 C  C     . THR K  1 207 ? 125.81914 167.68623 181.93343 1.000 112.30941 ? 207 THR F C     1 
ATOM   24998 O  O     . THR K  1 207 ? 126.76902 166.89839 181.90538 1.000 112.30941 ? 207 THR F O     1 
ATOM   24999 C  CB    . THR K  1 207 ? 126.21940 170.11224 181.52041 1.000 112.30941 ? 207 THR F CB    1 
ATOM   25000 O  OG1   . THR K  1 207 ? 125.04678 170.29929 180.71885 1.000 112.30941 ? 207 THR F OG1   1 
ATOM   25001 C  CG2   . THR K  1 207 ? 127.36047 169.67438 180.62303 1.000 112.30941 ? 207 THR F CG2   1 
ATOM   25002 N  N     . SER K  1 208 ? 124.62017 167.40837 181.41870 1.000 117.80365 ? 208 SER F N     1 
ATOM   25003 C  CA    . SER K  1 208 ? 124.40124 166.17054 180.67961 1.000 117.80365 ? 208 SER F CA    1 
ATOM   25004 C  C     . SER K  1 208 ? 125.01487 166.23905 179.28637 1.000 117.80365 ? 208 SER F C     1 
ATOM   25005 O  O     . SER K  1 208 ? 125.63904 165.27466 178.82890 1.000 117.80365 ? 208 SER F O     1 
ATOM   25006 C  CB    . SER K  1 208 ? 122.90509 165.87361 180.59228 1.000 117.80365 ? 208 SER F CB    1 
ATOM   25007 O  OG    . SER K  1 208 ? 122.16504 167.06073 180.36660 1.000 117.80365 ? 208 SER F OG    1 
ATOM   25008 N  N     . LYS K  1 209 ? 124.85423 167.36958 178.60064 1.000 117.36706 ? 209 LYS F N     1 
ATOM   25009 C  CA    . LYS K  1 209 ? 125.27551 167.51684 177.21520 1.000 117.36706 ? 209 LYS F CA    1 
ATOM   25010 C  C     . LYS K  1 209 ? 126.19519 168.72015 177.07292 1.000 117.36706 ? 209 LYS F C     1 
ATOM   25011 O  O     . LYS K  1 209 ? 125.97240 169.76138 177.69772 1.000 117.36706 ? 209 LYS F O     1 
ATOM   25012 C  CB    . LYS K  1 209 ? 124.06651 167.67809 176.28674 1.000 117.36706 ? 209 LYS F CB    1 
ATOM   25013 C  CG    . LYS K  1 209 ? 123.19232 166.44064 176.18244 1.000 117.36706 ? 209 LYS F CG    1 
ATOM   25014 C  CD    . LYS K  1 209 ? 123.85530 165.36499 175.34198 1.000 117.36706 ? 209 LYS F CD    1 
ATOM   25015 C  CE    . LYS K  1 209 ? 123.98212 165.80016 173.89137 1.000 117.36706 ? 209 LYS F CE    1 
ATOM   25016 N  NZ    . LYS K  1 209 ? 124.52570 164.71335 173.03106 1.000 117.36706 ? 209 LYS F NZ    1 
ATOM   25017 N  N     . GLY K  1 210 ? 127.22522 168.57272 176.23967 1.000 113.96626 ? 210 GLY F N     1 
ATOM   25018 C  CA    . GLY K  1 210 ? 128.15218 169.64197 175.95071 1.000 113.96626 ? 210 GLY F CA    1 
ATOM   25019 C  C     . GLY K  1 210 ? 129.40474 169.65756 176.80114 1.000 113.96626 ? 210 GLY F C     1 
ATOM   25020 O  O     . GLY K  1 210 ? 130.39448 170.28351 176.40405 1.000 113.96626 ? 210 GLY F O     1 
ATOM   25021 N  N     . GLN K  1 211 ? 129.39470 168.97790 177.94809 1.000 109.57403 ? 211 GLN F N     1 
ATOM   25022 C  CA    . GLN K  1 211 ? 130.54202 168.92104 178.85479 1.000 109.57403 ? 211 GLN F CA    1 
ATOM   25023 C  C     . GLN K  1 211 ? 131.00923 170.32196 179.24802 1.000 109.57403 ? 211 GLN F C     1 
ATOM   25024 O  O     . GLN K  1 211 ? 132.19968 170.64150 179.22447 1.000 109.57403 ? 211 GLN F O     1 
ATOM   25025 C  CB    . GLN K  1 211 ? 131.68563 168.10960 178.24298 1.000 109.57403 ? 211 GLN F CB    1 
ATOM   25026 C  CG    . GLN K  1 211 ? 131.24500 166.80089 177.61096 1.000 109.57403 ? 211 GLN F CG    1 
ATOM   25027 C  CD    . GLN K  1 211 ? 130.31282 166.00901 178.50602 1.000 109.57403 ? 211 GLN F CD    1 
ATOM   25028 O  OE1   . GLN K  1 211 ? 129.10892 165.93580 178.25859 1.000 109.57403 ? 211 GLN F OE1   1 
ATOM   25029 N  NE2   . GLN K  1 211 ? 130.86587 165.41137 179.55476 1.000 109.57403 ? 211 GLN F NE2   1 
ATOM   25030 N  N     . LYS K  1 212 ? 130.04991 171.16549 179.61022 1.000 105.10977 ? 212 LYS F N     1 
ATOM   25031 C  CA    . LYS K  1 212 ? 130.31086 172.51860 180.07974 1.000 105.10977 ? 212 LYS F CA    1 
ATOM   25032 C  C     . LYS K  1 212 ? 129.79385 172.66604 181.51136 1.000 105.10977 ? 212 LYS F C     1 
ATOM   25033 O  O     . LYS K  1 212 ? 129.27905 171.71914 182.11164 1.000 105.10977 ? 212 LYS F O     1 
ATOM   25034 C  CB    . LYS K  1 212 ? 129.67530 173.54755 179.14125 1.000 105.10977 ? 212 LYS F CB    1 
ATOM   25035 C  CG    . LYS K  1 212 ? 129.59347 173.10532 177.69178 1.000 105.10977 ? 212 LYS F CG    1 
ATOM   25036 C  CD    . LYS K  1 212 ? 128.87922 174.13749 176.83411 1.000 105.10977 ? 212 LYS F CD    1 
ATOM   25037 C  CE    . LYS K  1 212 ? 127.41274 174.25628 177.21114 1.000 105.10977 ? 212 LYS F CE    1 
ATOM   25038 N  NZ    . LYS K  1 212 ? 126.70521 172.95023 177.11289 1.000 105.10977 ? 212 LYS F NZ    1 
ATOM   25039 N  N     . CYS K  1 213 ? 129.94350 173.86803 182.06119 1.000 99.45367  ? 213 CYS F N     1 
ATOM   25040 C  CA    . CYS K  1 213 ? 129.44829 174.19711 183.39202 1.000 99.45367  ? 213 CYS F CA    1 
ATOM   25041 C  C     . CYS K  1 213 ? 128.43826 175.32672 183.26278 1.000 99.45367  ? 213 CYS F C     1 
ATOM   25042 O  O     . CYS K  1 213 ? 128.77865 176.41442 182.78653 1.000 99.45367  ? 213 CYS F O     1 
ATOM   25043 C  CB    . CYS K  1 213 ? 130.59384 174.59530 184.32310 1.000 99.45367  ? 213 CYS F CB    1 
ATOM   25044 S  SG    . CYS K  1 213 ? 130.12877 174.73480 186.05900 1.000 99.45367  ? 213 CYS F SG    1 
ATOM   25045 N  N     . GLU K  1 214 ? 127.20365 175.07065 183.68712 1.000 98.51391  ? 214 GLU F N     1 
ATOM   25046 C  CA    . GLU K  1 214 ? 126.10612 176.01564 183.53649 1.000 98.51391  ? 214 GLU F CA    1 
ATOM   25047 C  C     . GLU K  1 214 ? 125.57108 176.39483 184.90786 1.000 98.51391  ? 214 GLU F C     1 
ATOM   25048 O  O     . GLU K  1 214 ? 125.24805 175.51855 185.71642 1.000 98.51391  ? 214 GLU F O     1 
ATOM   25049 C  CB    . GLU K  1 214 ? 124.97868 175.42811 182.67831 1.000 98.51391  ? 214 GLU F CB    1 
ATOM   25050 C  CG    . GLU K  1 214 ? 125.38328 175.01548 181.26484 1.000 98.51391  ? 214 GLU F CG    1 
ATOM   25051 C  CD    . GLU K  1 214 ? 126.19140 173.73017 181.22332 1.000 98.51391  ? 214 GLU F CD    1 
ATOM   25052 O  OE1   . GLU K  1 214 ? 126.48309 173.17029 182.30063 1.000 98.51391  ? 214 GLU F OE1   1 
ATOM   25053 O  OE2   . GLU K  1 214 ? 126.53269 173.27725 180.11152 1.000 98.51391  ? 214 GLU F OE2   1 
ATOM   25054 N  N     . PHE K  1 215 ? 125.47029 177.69730 185.15985 1.000 88.90732  ? 215 PHE F N     1 
ATOM   25055 C  CA    . PHE K  1 215 ? 124.94282 178.22026 186.40989 1.000 88.90732  ? 215 PHE F CA    1 
ATOM   25056 C  C     . PHE K  1 215 ? 123.92869 179.31399 186.11422 1.000 88.90732  ? 215 PHE F C     1 
ATOM   25057 O  O     . PHE K  1 215 ? 124.04051 180.03375 185.11847 1.000 88.90732  ? 215 PHE F O     1 
ATOM   25058 C  CB    . PHE K  1 215 ? 126.05507 178.78259 187.30355 1.000 88.90732  ? 215 PHE F CB    1 
ATOM   25059 C  CG    . PHE K  1 215 ? 126.95505 177.73464 187.88695 1.000 88.90732  ? 215 PHE F CG    1 
ATOM   25060 C  CD1   . PHE K  1 215 ? 126.44017 176.53431 188.34247 1.000 88.90732  ? 215 PHE F CD1   1 
ATOM   25061 C  CD2   . PHE K  1 215 ? 128.31697 177.95725 187.99262 1.000 88.90732  ? 215 PHE F CD2   1 
ATOM   25062 C  CE1   . PHE K  1 215 ? 127.26727 175.57034 188.88364 1.000 88.90732  ? 215 PHE F CE1   1 
ATOM   25063 C  CE2   . PHE K  1 215 ? 129.14893 176.99874 188.53463 1.000 88.90732  ? 215 PHE F CE2   1 
ATOM   25064 C  CZ    . PHE K  1 215 ? 128.62313 175.80349 188.98133 1.000 88.90732  ? 215 PHE F CZ    1 
ATOM   25065 N  N     . GLN K  1 216 ? 122.93567 179.43197 186.99121 1.000 89.61404  ? 216 GLN F N     1 
ATOM   25066 C  CA    . GLN K  1 216 ? 121.92262 180.47316 186.89688 1.000 89.61404  ? 216 GLN F CA    1 
ATOM   25067 C  C     . GLN K  1 216 ? 121.87481 181.24609 188.20521 1.000 89.61404  ? 216 GLN F C     1 
ATOM   25068 O  O     . GLN K  1 216 ? 121.86809 180.64817 189.28590 1.000 89.61404  ? 216 GLN F O     1 
ATOM   25069 C  CB    . GLN K  1 216 ? 120.54222 179.88780 186.57959 1.000 89.61404  ? 216 GLN F CB    1 
ATOM   25070 C  CG    . GLN K  1 216 ? 120.42607 179.29617 185.18515 1.000 89.61404  ? 216 GLN F CG    1 
ATOM   25071 C  CD    . GLN K  1 216 ? 120.19248 177.79971 185.20401 1.000 89.61404  ? 216 GLN F CD    1 
ATOM   25072 O  OE1   . GLN K  1 216 ? 120.30439 177.15538 186.24674 1.000 89.61404  ? 216 GLN F OE1   1 
ATOM   25073 N  NE2   . GLN K  1 216 ? 119.86380 177.23772 184.04675 1.000 89.61404  ? 216 GLN F NE2   1 
ATOM   25074 N  N     . ASP K  1 217 ? 121.83646 182.57337 188.09832 1.000 88.74884  ? 217 ASP F N     1 
ATOM   25075 C  CA    . ASP K  1 217 ? 121.85645 183.46913 189.25288 1.000 88.74884  ? 217 ASP F CA    1 
ATOM   25076 C  C     . ASP K  1 217 ? 123.08624 183.14978 190.10798 1.000 88.74884  ? 217 ASP F C     1 
ATOM   25077 O  O     . ASP K  1 217 ? 123.00247 182.62924 191.22184 1.000 88.74884  ? 217 ASP F O     1 
ATOM   25078 C  CB    . ASP K  1 217 ? 120.54036 183.36316 190.03998 1.000 88.74884  ? 217 ASP F CB    1 
ATOM   25079 C  CG    . ASP K  1 217 ? 120.57062 184.08316 191.38869 1.000 88.74884  ? 217 ASP F CG    1 
ATOM   25080 O  OD1   . ASP K  1 217 ? 119.60030 183.91704 192.15731 1.000 88.74884  ? 217 ASP F OD1   1 
ATOM   25081 O  OD2   . ASP K  1 217 ? 121.51123 184.85887 191.66318 1.000 88.74884  ? 217 ASP F OD2   1 
ATOM   25082 N  N     . ALA K  1 218 ? 124.25035 183.42547 189.52908 1.000 83.11386  ? 218 ALA F N     1 
ATOM   25083 C  CA    . ALA K  1 218 ? 125.52651 183.02790 190.09924 1.000 83.11386  ? 218 ALA F CA    1 
ATOM   25084 C  C     . ALA K  1 218 ? 126.32315 184.24097 190.55966 1.000 83.11386  ? 218 ALA F C     1 
ATOM   25085 O  O     . ALA K  1 218 ? 126.23493 185.32764 189.97701 1.000 83.11386  ? 218 ALA F O     1 
ATOM   25086 C  CB    . ALA K  1 218 ? 126.35170 182.22718 189.08761 1.000 83.11386  ? 218 ALA F CB    1 
ATOM   25087 N  N     . TYR K  1 219 ? 127.09200 184.03720 191.62592 1.000 80.90322  ? 219 TYR F N     1 
ATOM   25088 C  CA    . TYR K  1 219 ? 128.04661 185.02592 192.09754 1.000 80.90322  ? 219 TYR F CA    1 
ATOM   25089 C  C     . TYR K  1 219 ? 129.28707 185.02465 191.21371 1.000 80.90322  ? 219 TYR F C     1 
ATOM   25090 O  O     . TYR K  1 219 ? 129.69180 183.99210 190.67621 1.000 80.90322  ? 219 TYR F O     1 
ATOM   25091 C  CB    . TYR K  1 219 ? 128.44893 184.73834 193.54417 1.000 80.90322  ? 219 TYR F CB    1 
ATOM   25092 C  CG    . TYR K  1 219 ? 127.48906 185.27447 194.57912 1.000 80.90322  ? 219 TYR F CG    1 
ATOM   25093 C  CD1   . TYR K  1 219 ? 127.03527 186.58428 194.52342 1.000 80.90322  ? 219 TYR F CD1   1 
ATOM   25094 C  CD2   . TYR K  1 219 ? 127.04307 184.47026 195.61891 1.000 80.90322  ? 219 TYR F CD2   1 
ATOM   25095 C  CE1   . TYR K  1 219 ? 126.16063 187.07756 195.47132 1.000 80.90322  ? 219 TYR F CE1   1 
ATOM   25096 C  CE2   . TYR K  1 219 ? 126.16923 184.95399 196.57099 1.000 80.90322  ? 219 TYR F CE2   1 
ATOM   25097 C  CZ    . TYR K  1 219 ? 125.73089 186.25767 196.49279 1.000 80.90322  ? 219 TYR F CZ    1 
ATOM   25098 O  OH    . TYR K  1 219 ? 124.85932 186.74286 197.44002 1.000 80.90322  ? 219 TYR F OH    1 
ATOM   25099 N  N     . VAL K  1 220 ? 129.88888 186.19972 191.06398 1.000 76.70001  ? 220 VAL F N     1 
ATOM   25100 C  CA    . VAL K  1 220 ? 131.09305 186.37540 190.26169 1.000 76.70001  ? 220 VAL F CA    1 
ATOM   25101 C  C     . VAL K  1 220 ? 132.10831 187.16147 191.07716 1.000 76.70001  ? 220 VAL F C     1 
ATOM   25102 O  O     . VAL K  1 220 ? 131.79871 188.24836 191.57951 1.000 76.70001  ? 220 VAL F O     1 
ATOM   25103 C  CB    . VAL K  1 220 ? 130.79692 187.09483 188.93229 1.000 76.70001  ? 220 VAL F CB    1 
ATOM   25104 C  CG1   . VAL K  1 220 ? 132.09163 187.45430 188.22505 1.000 76.70001  ? 220 VAL F CG1   1 
ATOM   25105 C  CG2   . VAL K  1 220 ? 129.92948 186.22456 188.04248 1.000 76.70001  ? 220 VAL F CG2   1 
ATOM   25106 N  N     . LEU K  1 221 ? 133.31644 186.61412 191.20366 1.000 76.43860  ? 221 LEU F N     1 
ATOM   25107 C  CA    . LEU K  1 221 ? 134.42718 187.26405 191.88600 1.000 76.43860  ? 221 LEU F CA    1 
ATOM   25108 C  C     . LEU K  1 221 ? 135.55924 187.44229 190.88648 1.000 76.43860  ? 221 LEU F C     1 
ATOM   25109 O  O     . LEU K  1 221 ? 136.03346 186.46241 190.29866 1.000 76.43860  ? 221 LEU F O     1 
ATOM   25110 C  CB    . LEU K  1 221 ? 134.89323 186.44321 193.09058 1.000 76.43860  ? 221 LEU F CB    1 
ATOM   25111 C  CG    . LEU K  1 221 ? 136.15295 186.92633 193.81497 1.000 76.43860  ? 221 LEU F CG    1 
ATOM   25112 C  CD1   . LEU K  1 221 ? 135.93781 186.92158 195.31862 1.000 76.43860  ? 221 LEU F CD1   1 
ATOM   25113 C  CD2   . LEU K  1 221 ? 137.36256 186.07863 193.44863 1.000 76.43860  ? 221 LEU F CD2   1 
ATOM   25114 N  N     . LEU K  1 222 ? 135.99864 188.68372 190.71103 1.000 80.62129  ? 222 LEU F N     1 
ATOM   25115 C  CA    . LEU K  1 222 ? 137.02393 189.03601 189.73913 1.000 80.62129  ? 222 LEU F CA    1 
ATOM   25116 C  C     . LEU K  1 222 ? 138.27653 189.47456 190.48282 1.000 80.62129  ? 222 LEU F C     1 
ATOM   25117 O  O     . LEU K  1 222 ? 138.22115 190.38733 191.31391 1.000 80.62129  ? 222 LEU F O     1 
ATOM   25118 C  CB    . LEU K  1 222 ? 136.52975 190.14706 188.81526 1.000 80.62129  ? 222 LEU F CB    1 
ATOM   25119 C  CG    . LEU K  1 222 ? 135.14280 189.92814 188.21309 1.000 80.62129  ? 222 LEU F CG    1 
ATOM   25120 C  CD1   . LEU K  1 222 ? 134.52183 191.25205 187.83942 1.000 80.62129  ? 222 LEU F CD1   1 
ATOM   25121 C  CD2   . LEU K  1 222 ? 135.22631 189.02573 187.00019 1.000 80.62129  ? 222 LEU F CD2   1 
ATOM   25122 N  N     . SER K  1 223 ? 139.39966 188.82949 190.18183 1.000 87.90623  ? 223 SER F N     1 
ATOM   25123 C  CA    . SER K  1 223 ? 140.67621 189.13853 190.81341 1.000 87.90623  ? 223 SER F CA    1 
ATOM   25124 C  C     . SER K  1 223 ? 141.68968 189.48090 189.73305 1.000 87.90623  ? 223 SER F C     1 
ATOM   25125 O  O     . SER K  1 223 ? 141.93274 188.67528 188.82888 1.000 87.90623  ? 223 SER F O     1 
ATOM   25126 C  CB    . SER K  1 223 ? 141.16889 187.96494 191.66198 1.000 87.90623  ? 223 SER F CB    1 
ATOM   25127 O  OG    . SER K  1 223 ? 142.48799 188.19183 192.12686 1.000 87.90623  ? 223 SER F OG    1 
ATOM   25128 N  N     . GLU K  1 224 ? 142.28094 190.67335 189.82824 1.000 94.25791  ? 224 GLU F N     1 
ATOM   25129 C  CA    . GLU K  1 224 ? 143.29477 191.06164 188.85498 1.000 94.25791  ? 224 GLU F CA    1 
ATOM   25130 C  C     . GLU K  1 224 ? 144.58524 190.27685 189.04738 1.000 94.25791  ? 224 GLU F C     1 
ATOM   25131 O  O     . GLU K  1 224 ? 145.31515 190.04353 188.07894 1.000 94.25791  ? 224 GLU F O     1 
ATOM   25132 C  CB    . GLU K  1 224 ? 143.56731 192.56293 188.93983 1.000 94.25791  ? 224 GLU F CB    1 
ATOM   25133 C  CG    . GLU K  1 224 ? 144.36852 193.10377 187.76605 1.000 94.25791  ? 224 GLU F CG    1 
ATOM   25134 C  CD    . GLU K  1 224 ? 145.15094 194.35265 188.11504 1.000 94.25791  ? 224 GLU F CD    1 
ATOM   25135 O  OE1   . GLU K  1 224 ? 144.58201 195.24631 188.77418 1.000 94.25791  ? 224 GLU F OE1   1 
ATOM   25136 O  OE2   . GLU K  1 224 ? 146.33628 194.44042 187.73137 1.000 94.25791  ? 224 GLU F OE2   1 
ATOM   25137 N  N     . LYS K  1 225 ? 144.88457 189.86797 190.27563 1.000 94.94062  ? 225 LYS F N     1 
ATOM   25138 C  CA    . LYS K  1 225 ? 146.07975 189.09094 190.55969 1.000 94.94062  ? 225 LYS F CA    1 
ATOM   25139 C  C     . LYS K  1 225 ? 145.75229 187.60009 190.59878 1.000 94.94062  ? 225 LYS F C     1 
ATOM   25140 O  O     . LYS K  1 225 ? 144.59092 187.18830 190.56976 1.000 94.94062  ? 225 LYS F O     1 
ATOM   25141 C  CB    . LYS K  1 225 ? 146.70555 189.53664 191.88106 1.000 94.94062  ? 225 LYS F CB    1 
ATOM   25142 C  CG    . LYS K  1 225 ? 147.05510 191.01395 191.93327 1.000 94.94062  ? 225 LYS F CG    1 
ATOM   25143 C  CD    . LYS K  1 225 ? 148.19190 191.34367 190.98086 1.000 94.94062  ? 225 LYS F CD    1 
ATOM   25144 C  CE    . LYS K  1 225 ? 147.93335 192.64539 190.24047 1.000 94.94062  ? 225 LYS F CE    1 
ATOM   25145 N  NZ    . LYS K  1 225 ? 148.10139 193.83129 191.12456 1.000 94.94062  ? 225 LYS F NZ    1 
ATOM   25146 N  N     . LYS K  1 226 ? 146.80176 186.78560 190.66317 1.000 93.92849  ? 226 LYS F N     1 
ATOM   25147 C  CA    . LYS K  1 226 ? 146.62600 185.34368 190.71869 1.000 93.92849  ? 226 LYS F CA    1 
ATOM   25148 C  C     . LYS K  1 226 ? 146.06090 184.92434 192.07248 1.000 93.92849  ? 226 LYS F C     1 
ATOM   25149 O  O     . LYS K  1 226 ? 146.14719 185.64997 193.06669 1.000 93.92849  ? 226 LYS F O     1 
ATOM   25150 C  CB    . LYS K  1 226 ? 147.95232 184.62914 190.46321 1.000 93.92849  ? 226 LYS F CB    1 
ATOM   25151 C  CG    . LYS K  1 226 ? 148.26472 184.40709 188.99541 1.000 93.92849  ? 226 LYS F CG    1 
ATOM   25152 C  CD    . LYS K  1 226 ? 149.76376 184.36086 188.75884 1.000 93.92849  ? 226 LYS F CD    1 
ATOM   25153 C  CE    . LYS K  1 226 ? 150.37887 185.74468 188.87346 1.000 93.92849  ? 226 LYS F CE    1 
ATOM   25154 N  NZ    . LYS K  1 226 ? 149.73125 186.71502 187.95035 1.000 93.92849  ? 226 LYS F NZ    1 
ATOM   25155 N  N     . ILE K  1 227 ? 145.47443 183.73216 192.10090 1.000 93.84681  ? 227 ILE F N     1 
ATOM   25156 C  CA    . ILE K  1 227 ? 144.87443 183.17500 193.30672 1.000 93.84681  ? 227 ILE F CA    1 
ATOM   25157 C  C     . ILE K  1 227 ? 145.68178 181.94028 193.68460 1.000 93.84681  ? 227 ILE F C     1 
ATOM   25158 O  O     . ILE K  1 227 ? 145.62883 180.91372 192.99518 1.000 93.84681  ? 227 ILE F O     1 
ATOM   25159 C  CB    . ILE K  1 227 ? 143.39122 182.83988 193.10181 1.000 93.84681  ? 227 ILE F CB    1 
ATOM   25160 C  CG1   . ILE K  1 227 ? 142.54737 184.10743 193.20443 1.000 93.84681  ? 227 ILE F CG1   1 
ATOM   25161 C  CG2   . ILE K  1 227 ? 142.91210 181.86136 194.15525 1.000 93.84681  ? 227 ILE F CG2   1 
ATOM   25162 C  CD1   . ILE K  1 227 ? 142.77876 184.87369 194.47705 1.000 93.84681  ? 227 ILE F CD1   1 
ATOM   25163 N  N     . SER K  1 228 ? 146.44856 182.04486 194.76019 1.000 95.67055  ? 228 SER F N     1 
ATOM   25164 C  CA    . SER K  1 228 ? 147.26414 180.93650 195.24553 1.000 95.67055  ? 228 SER F CA    1 
ATOM   25165 C  C     . SER K  1 228 ? 147.06825 180.65240 196.72573 1.000 95.67055  ? 228 SER F C     1 
ATOM   25166 O  O     . SER K  1 228 ? 147.08545 179.48691 197.12840 1.000 95.67055  ? 228 SER F O     1 
ATOM   25167 C  CB    . SER K  1 228 ? 148.74805 181.21908 194.97124 1.000 95.67055  ? 228 SER F CB    1 
ATOM   25168 O  OG    . SER K  1 228 ? 149.18193 182.37776 195.66045 1.000 95.67055  ? 228 SER F OG    1 
ATOM   25169 N  N     . SER K  1 229 ? 146.88617 181.68422 197.54328 1.000 92.69509  ? 229 SER F N     1 
ATOM   25170 C  CA    . SER K  1 229 ? 146.79378 181.51031 198.98384 1.000 92.69509  ? 229 SER F CA    1 
ATOM   25171 C  C     . SER K  1 229 ? 145.45987 180.88674 199.37587 1.000 92.69509  ? 229 SER F C     1 
ATOM   25172 O  O     . SER K  1 229 ? 144.42176 181.14677 198.76108 1.000 92.69509  ? 229 SER F O     1 
ATOM   25173 C  CB    . SER K  1 229 ? 146.97240 182.85214 199.69355 1.000 92.69509  ? 229 SER F CB    1 
ATOM   25174 O  OG    . SER K  1 229 ? 146.65098 182.74900 201.06732 1.000 92.69509  ? 229 SER F OG    1 
ATOM   25175 N  N     . ILE K  1 230 ? 145.50146 180.04636 200.41244 1.000 89.85148  ? 230 ILE F N     1 
ATOM   25176 C  CA    . ILE K  1 230 ? 144.27854 179.43326 200.92551 1.000 89.85148  ? 230 ILE F CA    1 
ATOM   25177 C  C     . ILE K  1 230 ? 143.34579 180.50009 201.48376 1.000 89.85148  ? 230 ILE F C     1 
ATOM   25178 O  O     . ILE K  1 230 ? 142.14524 180.51948 201.18847 1.000 89.85148  ? 230 ILE F O     1 
ATOM   25179 C  CB    . ILE K  1 230 ? 144.61479 178.37133 201.98791 1.000 89.85148  ? 230 ILE F CB    1 
ATOM   25180 C  CG1   . ILE K  1 230 ? 145.27132 177.15162 201.34172 1.000 89.85148  ? 230 ILE F CG1   1 
ATOM   25181 C  CG2   . ILE K  1 230 ? 143.36345 177.96181 202.74948 1.000 89.85148  ? 230 ILE F CG2   1 
ATOM   25182 C  CD1   . ILE K  1 230 ? 144.36707 176.40732 200.39326 1.000 89.85148  ? 230 ILE F CD1   1 
ATOM   25183 N  N     . GLN K  1 231 ? 143.88905 181.41363 202.29104 1.000 91.76508  ? 231 GLN F N     1 
ATOM   25184 C  CA    . GLN K  1 231 ? 143.06679 182.44701 202.90774 1.000 91.76508  ? 231 GLN F CA    1 
ATOM   25185 C  C     . GLN K  1 231 ? 142.61872 183.50938 201.91176 1.000 91.76508  ? 231 GLN F C     1 
ATOM   25186 O  O     . GLN K  1 231 ? 141.74592 184.31799 202.24387 1.000 91.76508  ? 231 GLN F O     1 
ATOM   25187 C  CB    . GLN K  1 231 ? 143.79427 183.11959 204.08532 1.000 91.76508  ? 231 GLN F CB    1 
ATOM   25188 C  CG    . GLN K  1 231 ? 144.75290 182.25765 204.93239 1.000 91.76508  ? 231 GLN F CG    1 
ATOM   25189 C  CD    . GLN K  1 231 ? 145.96338 181.73312 204.18102 1.000 91.76508  ? 231 GLN F CD    1 
ATOM   25190 O  OE1   . GLN K  1 231 ? 146.31310 182.23780 203.11650 1.000 91.76508  ? 231 GLN F OE1   1 
ATOM   25191 N  NE2   . GLN K  1 231 ? 146.60711 180.71287 204.73539 1.000 91.76508  ? 231 GLN F NE2   1 
ATOM   25192 N  N     . SER K  1 232 ? 143.19097 183.53447 200.70794 1.000 89.75974  ? 232 SER F N     1 
ATOM   25193 C  CA    . SER K  1 232 ? 142.76101 184.49235 199.69754 1.000 89.75974  ? 232 SER F CA    1 
ATOM   25194 C  C     . SER K  1 232 ? 141.48639 184.06716 198.98140 1.000 89.75974  ? 232 SER F C     1 
ATOM   25195 O  O     . SER K  1 232 ? 140.84874 184.90695 198.33723 1.000 89.75974  ? 232 SER F O     1 
ATOM   25196 C  CB    . SER K  1 232 ? 143.86930 184.70925 198.66514 1.000 89.75974  ? 232 SER F CB    1 
ATOM   25197 O  OG    . SER K  1 232 ? 144.30330 183.47630 198.12057 1.000 89.75974  ? 232 SER F OG    1 
ATOM   25198 N  N     . ILE K  1 233 ? 141.10115 182.79782 199.07852 1.000 84.06752  ? 233 ILE F N     1 
ATOM   25199 C  CA    . ILE K  1 233 ? 139.92202 182.29736 198.38578 1.000 84.06752  ? 233 ILE F CA    1 
ATOM   25200 C  C     . ILE K  1 233 ? 138.88144 181.71541 199.33522 1.000 84.06752  ? 233 ILE F C     1 
ATOM   25201 O  O     . ILE K  1 233 ? 137.70418 181.60875 198.95205 1.000 84.06752  ? 233 ILE F O     1 
ATOM   25202 C  CB    . ILE K  1 233 ? 140.32103 181.25201 197.31962 1.000 84.06752  ? 233 ILE F CB    1 
ATOM   25203 C  CG1   . ILE K  1 233 ? 139.13405 180.87508 196.43026 1.000 84.06752  ? 233 ILE F CG1   1 
ATOM   25204 C  CG2   . ILE K  1 233 ? 140.90224 180.01282 197.98017 1.000 84.06752  ? 233 ILE F CG2   1 
ATOM   25205 C  CD1   . ILE K  1 233 ? 138.46150 182.06032 195.77907 1.000 84.06752  ? 233 ILE F CD1   1 
ATOM   25206 N  N     . VAL K  1 234 ? 139.25474 181.35954 200.56676 1.000 82.47208  ? 234 VAL F N     1 
ATOM   25207 C  CA    . VAL K  1 234 ? 138.29845 180.73233 201.48103 1.000 82.47208  ? 234 VAL F CA    1 
ATOM   25208 C  C     . VAL K  1 234 ? 137.11085 181.63304 201.80667 1.000 82.47208  ? 234 VAL F C     1 
ATOM   25209 O  O     . VAL K  1 234 ? 135.96778 181.15805 201.71840 1.000 82.47208  ? 234 VAL F O     1 
ATOM   25210 C  CB    . VAL K  1 234 ? 139.02631 180.23298 202.74354 1.000 82.47208  ? 234 VAL F CB    1 
ATOM   25211 C  CG1   . VAL K  1 234 ? 138.05170 180.08956 203.89932 1.000 82.47208  ? 234 VAL F CG1   1 
ATOM   25212 C  CG2   . VAL K  1 234 ? 139.70670 178.90512 202.46384 1.000 82.47208  ? 234 VAL F CG2   1 
ATOM   25213 N  N     . PRO K  1 235 ? 137.28865 182.90877 202.18819 1.000 82.09959  ? 235 PRO F N     1 
ATOM   25214 C  CA    . PRO K  1 235 ? 136.10998 183.70722 202.58426 1.000 82.09959  ? 235 PRO F CA    1 
ATOM   25215 C  C     . PRO K  1 235 ? 135.06150 183.85120 201.49223 1.000 82.09959  ? 235 PRO F C     1 
ATOM   25216 O  O     . PRO K  1 235 ? 133.85922 183.87644 201.79157 1.000 82.09959  ? 235 PRO F O     1 
ATOM   25217 C  CB    . PRO K  1 235 ? 136.72063 185.06309 202.96970 1.000 82.09959  ? 235 PRO F CB    1 
ATOM   25218 C  CG    . PRO K  1 235 ? 138.04814 185.09282 202.30074 1.000 82.09959  ? 235 PRO F CG    1 
ATOM   25219 C  CD    . PRO K  1 235 ? 138.53176 183.68440 202.34243 1.000 82.09959  ? 235 PRO F CD    1 
ATOM   25220 N  N     . ALA K  1 236 ? 135.48006 183.94879 200.22877 1.000 82.25560  ? 236 ALA F N     1 
ATOM   25221 C  CA    . ALA K  1 236 ? 134.51080 183.98322 199.13896 1.000 82.25560  ? 236 ALA F CA    1 
ATOM   25222 C  C     . ALA K  1 236 ? 133.71552 182.68660 199.07973 1.000 82.25560  ? 236 ALA F C     1 
ATOM   25223 O  O     . ALA K  1 236 ? 132.49824 182.70160 198.85643 1.000 82.25560  ? 236 ALA F O     1 
ATOM   25224 C  CB    . ALA K  1 236 ? 135.21997 184.24323 197.81101 1.000 82.25560  ? 236 ALA F CB    1 
ATOM   25225 N  N     . LEU K  1 237 ? 134.38973 181.55258 199.28157 1.000 81.33724  ? 237 LEU F N     1 
ATOM   25226 C  CA    . LEU K  1 237 ? 133.69224 180.27333 199.33136 1.000 81.33724  ? 237 LEU F CA    1 
ATOM   25227 C  C     . LEU K  1 237 ? 132.73150 180.21664 200.51174 1.000 81.33724  ? 237 LEU F C     1 
ATOM   25228 O  O     . LEU K  1 237 ? 131.64170 179.64554 200.40507 1.000 81.33724  ? 237 LEU F O     1 
ATOM   25229 C  CB    . LEU K  1 237 ? 134.70286 179.13075 199.40224 1.000 81.33724  ? 237 LEU F CB    1 
ATOM   25230 C  CG    . LEU K  1 237 ? 135.56980 178.93512 198.15921 1.000 81.33724  ? 237 LEU F CG    1 
ATOM   25231 C  CD1   . LEU K  1 237 ? 136.40639 177.67465 198.28692 1.000 81.33724  ? 237 LEU F CD1   1 
ATOM   25232 C  CD2   . LEU K  1 237 ? 134.70555 178.88254 196.91365 1.000 81.33724  ? 237 LEU F CD2   1 
ATOM   25233 N  N     . GLU K  1 238 ? 133.12345 180.79594 201.64963 1.000 85.47699  ? 238 GLU F N     1 
ATOM   25234 C  CA    . GLU K  1 238 ? 132.22482 180.86062 202.79814 1.000 85.47699  ? 238 GLU F CA    1 
ATOM   25235 C  C     . GLU K  1 238 ? 130.96817 181.64724 202.46026 1.000 85.47699  ? 238 GLU F C     1 
ATOM   25236 O  O     . GLU K  1 238 ? 129.85256 181.22372 202.78507 1.000 85.47699  ? 238 GLU F O     1 
ATOM   25237 C  CB    . GLU K  1 238 ? 132.93389 181.49984 203.99252 1.000 85.47699  ? 238 GLU F CB    1 
ATOM   25238 C  CG    . GLU K  1 238 ? 134.27979 180.89641 204.34496 1.000 85.47699  ? 238 GLU F CG    1 
ATOM   25239 C  CD    . GLU K  1 238 ? 134.67324 181.16405 205.78413 1.000 85.47699  ? 238 GLU F CD    1 
ATOM   25240 O  OE1   . GLU K  1 238 ? 133.87054 181.78018 206.51599 1.000 85.47699  ? 238 GLU F OE1   1 
ATOM   25241 O  OE2   . GLU K  1 238 ? 135.79010 180.77268 206.18043 1.000 85.47699  ? 238 GLU F OE2   1 
ATOM   25242 N  N     . ILE K  1 239 ? 131.13481 182.79744 201.80548 1.000 83.70046  ? 239 ILE F N     1 
ATOM   25243 C  CA    . ILE K  1 239 ? 129.98664 183.61602 201.42285 1.000 83.70046  ? 239 ILE F CA    1 
ATOM   25244 C  C     . ILE K  1 239 ? 129.08515 182.84707 200.46508 1.000 83.70046  ? 239 ILE F C     1 
ATOM   25245 O  O     . ILE K  1 239 ? 127.85677 182.82209 200.61980 1.000 83.70046  ? 239 ILE F O     1 
ATOM   25246 C  CB    . ILE K  1 239 ? 130.45862 184.94549 200.80798 1.000 83.70046  ? 239 ILE F CB    1 
ATOM   25247 C  CG1   . ILE K  1 239 ? 131.14597 185.80829 201.86697 1.000 83.70046  ? 239 ILE F CG1   1 
ATOM   25248 C  CG2   . ILE K  1 239 ? 129.29109 185.69196 200.18624 1.000 83.70046  ? 239 ILE F CG2   1 
ATOM   25249 C  CD1   . ILE K  1 239 ? 131.81042 187.04533 201.30653 1.000 83.70046  ? 239 ILE F CD1   1 
ATOM   25250 N  N     . ALA K  1 240 ? 129.68731 182.19646 199.46618 1.000 84.36288  ? 240 ALA F N     1 
ATOM   25251 C  CA    . ALA K  1 240 ? 128.90311 181.45416 198.48432 1.000 84.36288  ? 240 ALA F CA    1 
ATOM   25252 C  C     . ALA K  1 240 ? 128.14096 180.30489 199.13285 1.000 84.36288  ? 240 ALA F C     1 
ATOM   25253 O  O     . ALA K  1 240 ? 126.96429 180.07993 198.82657 1.000 84.36288  ? 240 ALA F O     1 
ATOM   25254 C  CB    . ALA K  1 240 ? 129.81336 180.93475 197.37219 1.000 84.36288  ? 240 ALA F CB    1 
ATOM   25255 N  N     . ASN K  1 241 ? 128.79476 179.56480 200.03090 1.000 84.89600  ? 241 ASN F N     1 
ATOM   25256 C  CA    . ASN K  1 241 ? 128.13726 178.44184 200.68923 1.000 84.89600  ? 241 ASN F CA    1 
ATOM   25257 C  C     . ASN K  1 241 ? 127.02329 178.91532 201.61298 1.000 84.89600  ? 241 ASN F C     1 
ATOM   25258 O  O     . ASN K  1 241 ? 125.95627 178.29335 201.67426 1.000 84.89600  ? 241 ASN F O     1 
ATOM   25259 C  CB    . ASN K  1 241 ? 129.16289 177.61520 201.46271 1.000 84.89600  ? 241 ASN F CB    1 
ATOM   25260 C  CG    . ASN K  1 241 ? 128.70409 176.19152 201.69685 1.000 84.89600  ? 241 ASN F CG    1 
ATOM   25261 O  OD1   . ASN K  1 241 ? 127.61406 175.80240 201.27895 1.000 84.89600  ? 241 ASN F OD1   1 
ATOM   25262 N  ND2   . ASN K  1 241 ? 129.53653 175.40398 202.36724 1.000 84.89600  ? 241 ASN F ND2   1 
ATOM   25263 N  N     . ALA K  1 242 ? 127.25300 180.00811 202.34654 1.000 86.37569  ? 242 ALA F N     1 
ATOM   25264 C  CA    . ALA K  1 242 ? 126.21287 180.54016 203.21939 1.000 86.37569  ? 242 ALA F CA    1 
ATOM   25265 C  C     . ALA K  1 242 ? 125.00566 181.00456 202.41639 1.000 86.37569  ? 242 ALA F C     1 
ATOM   25266 O  O     . ALA K  1 242 ? 123.85865 180.74918 202.80163 1.000 86.37569  ? 242 ALA F O     1 
ATOM   25267 C  CB    . ALA K  1 242 ? 126.77076 181.68422 204.06476 1.000 86.37569  ? 242 ALA F CB    1 
ATOM   25268 N  N     . HIS K  1 243 ? 125.24133 181.68420 201.29358 1.000 85.61470  ? 243 HIS F N     1 
ATOM   25269 C  CA    . HIS K  1 243 ? 124.14201 182.13212 200.44959 1.000 85.61470  ? 243 HIS F CA    1 
ATOM   25270 C  C     . HIS K  1 243 ? 123.61766 181.04000 199.52691 1.000 85.61470  ? 243 HIS F C     1 
ATOM   25271 O  O     . HIS K  1 243 ? 122.57904 181.24343 198.88853 1.000 85.61470  ? 243 HIS F O     1 
ATOM   25272 C  CB    . HIS K  1 243 ? 124.57583 183.34449 199.62455 1.000 85.61470  ? 243 HIS F CB    1 
ATOM   25273 C  CG    . HIS K  1 243 ? 124.77691 184.58356 200.43912 1.000 85.61470  ? 243 HIS F CG    1 
ATOM   25274 N  ND1   . HIS K  1 243 ? 123.88822 184.98519 201.41274 1.000 85.61470  ? 243 HIS F ND1   1 
ATOM   25275 C  CD2   . HIS K  1 243 ? 125.76531 185.50859 200.42738 1.000 85.61470  ? 243 HIS F CD2   1 
ATOM   25276 C  CE1   . HIS K  1 243 ? 124.31982 186.10479 201.96502 1.000 85.61470  ? 243 HIS F CE1   1 
ATOM   25277 N  NE2   . HIS K  1 243 ? 125.45697 186.44377 201.38511 1.000 85.61470  ? 243 HIS F NE2   1 
ATOM   25278 N  N     . ARG K  1 244 ? 124.30486 179.89784 199.44703 1.000 85.68592  ? 244 ARG F N     1 
ATOM   25279 C  CA    . ARG K  1 244 ? 123.87073 178.75532 198.64033 1.000 85.68592  ? 244 ARG F CA    1 
ATOM   25280 C  C     . ARG K  1 244 ? 123.67475 179.14610 197.17557 1.000 85.68592  ? 244 ARG F C     1 
ATOM   25281 O  O     . ARG K  1 244 ? 122.63895 178.87114 196.56661 1.000 85.68592  ? 244 ARG F O     1 
ATOM   25282 C  CB    . ARG K  1 244 ? 122.59768 178.13050 199.21610 1.000 85.68592  ? 244 ARG F CB    1 
ATOM   25283 C  CG    . ARG K  1 244 ? 122.71869 177.70139 200.66754 1.000 85.68592  ? 244 ARG F CG    1 
ATOM   25284 C  CD    . ARG K  1 244 ? 122.03801 176.36218 200.90319 1.000 85.68592  ? 244 ARG F CD    1 
ATOM   25285 N  NE    . ARG K  1 244 ? 122.27973 175.42576 199.81194 1.000 85.68592  ? 244 ARG F NE    1 
ATOM   25286 C  CZ    . ARG K  1 244 ? 123.38506 174.70695 199.67065 1.000 85.68592  ? 244 ARG F CZ    1 
ATOM   25287 N  NH1   . ARG K  1 244 ? 124.37811 174.78719 200.54102 1.000 85.68592  ? 244 ARG F NH1   1 
ATOM   25288 N  NH2   . ARG K  1 244 ? 123.49632 173.88606 198.63026 1.000 85.68592  ? 244 ARG F NH2   1 
ATOM   25289 N  N     . LYS K  1 245 ? 124.68651 179.79397 196.60828 1.000 84.24328  ? 245 LYS F N     1 
ATOM   25290 C  CA    . LYS K  1 245 ? 124.64662 180.21158 195.21772 1.000 84.24328  ? 245 LYS F CA    1 
ATOM   25291 C  C     . LYS K  1 245 ? 125.93757 179.82125 194.51589 1.000 84.24328  ? 245 LYS F C     1 
ATOM   25292 O  O     . LYS K  1 245 ? 127.00678 179.80635 195.13375 1.000 84.24328  ? 245 LYS F O     1 
ATOM   25293 C  CB    . LYS K  1 245 ? 124.43532 181.72809 195.10115 1.000 84.24328  ? 245 LYS F CB    1 
ATOM   25294 C  CG    . LYS K  1 245 ? 122.99501 182.16629 195.30949 1.000 84.24328  ? 245 LYS F CG    1 
ATOM   25295 C  CD    . LYS K  1 245 ? 122.90619 183.65120 195.61707 1.000 84.24328  ? 245 LYS F CD    1 
ATOM   25296 C  CE    . LYS K  1 245 ? 123.34766 184.48786 194.42943 1.000 84.24328  ? 245 LYS F CE    1 
ATOM   25297 N  NZ    . LYS K  1 245 ? 123.12736 185.93977 194.66790 1.000 84.24328  ? 245 LYS F NZ    1 
ATOM   25298 N  N     . PRO K  1 246 ? 125.86626 179.49714 193.22673 1.000 80.48330  ? 246 PRO F N     1 
ATOM   25299 C  CA    . PRO K  1 246 ? 127.08245 179.14330 192.48811 1.000 80.48330  ? 246 PRO F CA    1 
ATOM   25300 C  C     . PRO K  1 246 ? 128.02052 180.33106 192.35590 1.000 80.48330  ? 246 PRO F C     1 
ATOM   25301 O  O     . PRO K  1 246 ? 127.60034 181.49052 192.35883 1.000 80.48330  ? 246 PRO F O     1 
ATOM   25302 C  CB    . PRO K  1 246 ? 126.55286 178.69719 191.12101 1.000 80.48330  ? 246 PRO F CB    1 
ATOM   25303 C  CG    . PRO K  1 246 ? 125.20486 179.32241 191.00828 1.000 80.48330  ? 246 PRO F CG    1 
ATOM   25304 C  CD    . PRO K  1 246 ? 124.65630 179.36976 192.39833 1.000 80.48330  ? 246 PRO F CD    1 
ATOM   25305 N  N     . LEU K  1 247 ? 129.31124 180.02753 192.23990 1.000 78.49589  ? 247 LEU F N     1 
ATOM   25306 C  CA    . LEU K  1 247 ? 130.34771 181.04786 192.24113 1.000 78.49589  ? 247 LEU F CA    1 
ATOM   25307 C  C     . LEU K  1 247 ? 131.30876 180.83792 191.07943 1.000 78.49589  ? 247 LEU F C     1 
ATOM   25308 O  O     . LEU K  1 247 ? 131.68157 179.70501 190.75844 1.000 78.49589  ? 247 LEU F O     1 
ATOM   25309 C  CB    . LEU K  1 247 ? 131.11006 181.04273 193.57182 1.000 78.49589  ? 247 LEU F CB    1 
ATOM   25310 C  CG    . LEU K  1 247 ? 132.32346 181.95953 193.71523 1.000 78.49589  ? 247 LEU F CG    1 
ATOM   25311 C  CD1   . LEU K  1 247 ? 131.89126 183.40983 193.81117 1.000 78.49589  ? 247 LEU F CD1   1 
ATOM   25312 C  CD2   . LEU K  1 247 ? 133.12041 181.56373 194.94245 1.000 78.49589  ? 247 LEU F CD2   1 
ATOM   25313 N  N     . VAL K  1 248 ? 131.69402 181.94314 190.44970 1.000 77.05378  ? 248 VAL F N     1 
ATOM   25314 C  CA    . VAL K  1 248 ? 132.68186 181.96501 189.37972 1.000 77.05378  ? 248 VAL F CA    1 
ATOM   25315 C  C     . VAL K  1 248 ? 133.86197 182.79880 189.85225 1.000 77.05378  ? 248 VAL F C     1 
ATOM   25316 O  O     . VAL K  1 248 ? 133.67718 183.85044 190.47429 1.000 77.05378  ? 248 VAL F O     1 
ATOM   25317 C  CB    . VAL K  1 248 ? 132.09110 182.53745 188.07668 1.000 77.05378  ? 248 VAL F CB    1 
ATOM   25318 C  CG1   . VAL K  1 248 ? 133.07093 182.37337 186.92782 1.000 77.05378  ? 248 VAL F CG1   1 
ATOM   25319 C  CG2   . VAL K  1 248 ? 130.76696 181.86634 187.75714 1.000 77.05378  ? 248 VAL F CG2   1 
ATOM   25320 N  N     . ILE K  1 249 ? 135.07127 182.31727 189.58399 1.000 78.04515  ? 249 ILE F N     1 
ATOM   25321 C  CA    . ILE K  1 249 ? 136.30107 183.00072 189.97011 1.000 78.04515  ? 249 ILE F CA    1 
ATOM   25322 C  C     . ILE K  1 249 ? 137.04477 183.32626 188.68376 1.000 78.04515  ? 249 ILE F C     1 
ATOM   25323 O  O     . ILE K  1 249 ? 137.64861 182.44080 188.06972 1.000 78.04515  ? 249 ILE F O     1 
ATOM   25324 C  CB    . ILE K  1 249 ? 137.16719 182.15335 190.90775 1.000 78.04515  ? 249 ILE F CB    1 
ATOM   25325 C  CG1   . ILE K  1 249 ? 136.35870 181.69920 192.12225 1.000 78.04515  ? 249 ILE F CG1   1 
ATOM   25326 C  CG2   . ILE K  1 249 ? 138.39749 182.93312 191.34347 1.000 78.04515  ? 249 ILE F CG2   1 
ATOM   25327 C  CD1   . ILE K  1 249 ? 135.79489 182.83842 192.92639 1.000 78.04515  ? 249 ILE F CD1   1 
ATOM   25328 N  N     . ILE K  1 250 ? 137.01978 184.58945 188.27265 1.000 81.93885  ? 250 ILE F N     1 
ATOM   25329 C  CA    . ILE K  1 250 ? 137.70584 185.02457 187.06185 1.000 81.93885  ? 250 ILE F CA    1 
ATOM   25330 C  C     . ILE K  1 250 ? 138.96678 185.76807 187.47494 1.000 81.93885  ? 250 ILE F C     1 
ATOM   25331 O  O     . ILE K  1 250 ? 138.89516 186.80620 188.14469 1.000 81.93885  ? 250 ILE F O     1 
ATOM   25332 C  CB    . ILE K  1 250 ? 136.80136 185.90364 186.18533 1.000 81.93885  ? 250 ILE F CB    1 
ATOM   25333 C  CG1   . ILE K  1 250 ? 135.69674 185.05927 185.54846 1.000 81.93885  ? 250 ILE F CG1   1 
ATOM   25334 C  CG2   . ILE K  1 250 ? 137.61821 186.60906 185.11518 1.000 81.93885  ? 250 ILE F CG2   1 
ATOM   25335 C  CD1   . ILE K  1 250 ? 134.35389 185.74948 185.49624 1.000 81.93885  ? 250 ILE F CD1   1 
ATOM   25336 N  N     . ALA K  1 251 ? 140.12167 185.24443 187.07145 1.000 89.50141  ? 251 ALA F N     1 
ATOM   25337 C  CA    . ALA K  1 251 ? 141.39369 185.82182 187.48608 1.000 89.50141  ? 251 ALA F CA    1 
ATOM   25338 C  C     . ALA K  1 251 ? 142.45112 185.50859 186.43742 1.000 89.50141  ? 251 ALA F C     1 
ATOM   25339 O  O     . ALA K  1 251 ? 142.18849 184.81713 185.45188 1.000 89.50141  ? 251 ALA F O     1 
ATOM   25340 C  CB    . ALA K  1 251 ? 141.80856 185.30510 188.86672 1.000 89.50141  ? 251 ALA F CB    1 
ATOM   25341 N  N     . GLU K  1 252 ? 143.65965 186.03652 186.65212 1.000 95.98183  ? 252 GLU F N     1 
ATOM   25342 C  CA    . GLU K  1 252 ? 144.76459 185.71905 185.75302 1.000 95.98183  ? 252 GLU F CA    1 
ATOM   25343 C  C     . GLU K  1 252 ? 145.05757 184.22648 185.75683 1.000 95.98183  ? 252 GLU F C     1 
ATOM   25344 O  O     . GLU K  1 252 ? 145.24083 183.61780 184.69623 1.000 95.98183  ? 252 GLU F O     1 
ATOM   25345 C  CB    . GLU K  1 252 ? 146.01572 186.50369 186.14669 1.000 95.98183  ? 252 GLU F CB    1 
ATOM   25346 C  CG    . GLU K  1 252 ? 145.98196 187.97336 185.77884 1.000 95.98183  ? 252 GLU F CG    1 
ATOM   25347 C  CD    . GLU K  1 252 ? 147.22834 188.70906 186.23188 1.000 95.98183  ? 252 GLU F CD    1 
ATOM   25348 O  OE1   . GLU K  1 252 ? 148.11392 188.06512 186.83206 1.000 95.98183  ? 252 GLU F OE1   1 
ATOM   25349 O  OE2   . GLU K  1 252 ? 147.32068 189.93132 185.99294 1.000 95.98183  ? 252 GLU F OE2   1 
ATOM   25350 N  N     . ASP K  1 253 ? 145.09693 183.62081 186.93939 1.000 95.48257  ? 253 ASP F N     1 
ATOM   25351 C  CA    . ASP K  1 253 ? 145.30016 182.18711 187.07685 1.000 95.48257  ? 253 ASP F CA    1 
ATOM   25352 C  C     . ASP K  1 253 ? 144.98057 181.78445 188.50556 1.000 95.48257  ? 253 ASP F C     1 
ATOM   25353 O  O     . ASP K  1 253 ? 145.30264 182.50665 189.45320 1.000 95.48257  ? 253 ASP F O     1 
ATOM   25354 C  CB    . ASP K  1 253 ? 146.73575 181.77835 186.72490 1.000 95.48257  ? 253 ASP F CB    1 
ATOM   25355 C  CG    . ASP K  1 253 ? 146.93993 180.27709 186.77285 1.000 95.48257  ? 253 ASP F CG    1 
ATOM   25356 O  OD1   . ASP K  1 253 ? 146.42241 179.57560 185.87849 1.000 95.48257  ? 253 ASP F OD1   1 
ATOM   25357 O  OD2   . ASP K  1 253 ? 147.61483 179.79753 187.70797 1.000 95.48257  ? 253 ASP F OD2   1 
ATOM   25358 N  N     . VAL K  1 254 ? 144.34564 180.62752 188.64504 1.000 93.44469  ? 254 VAL F N     1 
ATOM   25359 C  CA    . VAL K  1 254 ? 144.13626 179.98805 189.93598 1.000 93.44469  ? 254 VAL F CA    1 
ATOM   25360 C  C     . VAL K  1 254 ? 145.25611 178.97078 190.09309 1.000 93.44469  ? 254 VAL F C     1 
ATOM   25361 O  O     . VAL K  1 254 ? 145.41737 178.08001 189.25051 1.000 93.44469  ? 254 VAL F O     1 
ATOM   25362 C  CB    . VAL K  1 254 ? 142.75478 179.32848 190.03253 1.000 93.44469  ? 254 VAL F CB    1 
ATOM   25363 C  CG1   . VAL K  1 254 ? 142.64166 178.51823 191.30841 1.000 93.44469  ? 254 VAL F CG1   1 
ATOM   25364 C  CG2   . VAL K  1 254 ? 141.66142 180.38231 189.96868 1.000 93.44469  ? 254 VAL F CG2   1 
ATOM   25365 N  N     . ASP K  1 255 ? 146.04865 179.11123 191.15170 1.000 96.59505  ? 255 ASP F N     1 
ATOM   25366 C  CA    . ASP K  1 255 ? 147.23479 178.28377 191.30487 1.000 96.59505  ? 255 ASP F CA    1 
ATOM   25367 C  C     . ASP K  1 255 ? 146.86937 176.92840 191.91021 1.000 96.59505  ? 255 ASP F C     1 
ATOM   25368 O  O     . ASP K  1 255 ? 145.72341 176.66781 192.28677 1.000 96.59505  ? 255 ASP F O     1 
ATOM   25369 C  CB    . ASP K  1 255 ? 148.28225 179.01682 192.13788 1.000 96.59505  ? 255 ASP F CB    1 
ATOM   25370 C  CG    . ASP K  1 255 ? 149.00262 180.09078 191.34329 1.000 96.59505  ? 255 ASP F CG    1 
ATOM   25371 O  OD1   . ASP K  1 255 ? 149.27721 179.85717 190.14763 1.000 96.59505  ? 255 ASP F OD1   1 
ATOM   25372 O  OD2   . ASP K  1 255 ? 149.28965 181.16781 191.90451 1.000 96.59505  ? 255 ASP F OD2   1 
ATOM   25373 N  N     . GLY K  1 256 ? 147.87904 176.05883 192.00846 1.000 96.07609  ? 256 GLY F N     1 
ATOM   25374 C  CA    . GLY K  1 256 ? 147.62571 174.65965 192.32110 1.000 96.07609  ? 256 GLY F CA    1 
ATOM   25375 C  C     . GLY K  1 256 ? 146.95674 174.44679 193.66563 1.000 96.07609  ? 256 GLY F C     1 
ATOM   25376 O  O     . GLY K  1 256 ? 146.09456 173.57757 193.80644 1.000 96.07609  ? 256 GLY F O     1 
ATOM   25377 N  N     . GLU K  1 257 ? 147.35218 175.22450 194.67436 1.000 95.23800  ? 257 GLU F N     1 
ATOM   25378 C  CA    . GLU K  1 257 ? 146.75069 175.08365 195.99738 1.000 95.23800  ? 257 GLU F CA    1 
ATOM   25379 C  C     . GLU K  1 257 ? 145.26273 175.41763 195.96053 1.000 95.23800  ? 257 GLU F C     1 
ATOM   25380 O  O     . GLU K  1 257 ? 144.42101 174.64127 196.43479 1.000 95.23800  ? 257 GLU F O     1 
ATOM   25381 C  CB    . GLU K  1 257 ? 147.48959 175.97991 196.99134 1.000 95.23800  ? 257 GLU F CB    1 
ATOM   25382 C  CG    . GLU K  1 257 ? 147.34120 175.57656 198.44414 1.000 95.23800  ? 257 GLU F CG    1 
ATOM   25383 C  CD    . GLU K  1 257 ? 148.05440 176.53156 199.38137 1.000 95.23800  ? 257 GLU F CD    1 
ATOM   25384 O  OE1   . GLU K  1 257 ? 147.74617 177.74135 199.34747 1.000 95.23800  ? 257 GLU F OE1   1 
ATOM   25385 O  OE2   . GLU K  1 257 ? 148.92345 176.07300 200.15183 1.000 95.23800  ? 257 GLU F OE2   1 
ATOM   25386 N  N     . ALA K  1 258 ? 144.91855 176.56782 195.37823 1.000 92.59714  ? 258 ALA F N     1 
ATOM   25387 C  CA    . ALA K  1 258 ? 143.51733 176.95440 195.27687 1.000 92.59714  ? 258 ALA F CA    1 
ATOM   25388 C  C     . ALA K  1 258 ? 142.75009 176.04849 194.32346 1.000 92.59714  ? 258 ALA F C     1 
ATOM   25389 O  O     . ALA K  1 258 ? 141.56851 175.77019 194.55751 1.000 92.59714  ? 258 ALA F O     1 
ATOM   25390 C  CB    . ALA K  1 258 ? 143.40610 178.41152 194.83754 1.000 92.59714  ? 258 ALA F CB    1 
ATOM   25391 N  N     . LEU K  1 259 ? 143.39363 175.58365 193.24797 1.000 93.47832  ? 259 LEU F N     1 
ATOM   25392 C  CA    . LEU K  1 259 ? 142.74006 174.61923 192.36912 1.000 93.47832  ? 259 LEU F CA    1 
ATOM   25393 C  C     . LEU K  1 259 ? 142.38245 173.35091 193.12671 1.000 93.47832  ? 259 LEU F C     1 
ATOM   25394 O  O     . LEU K  1 259 ? 141.27040 172.82932 192.98996 1.000 93.47832  ? 259 LEU F O     1 
ATOM   25395 C  CB    . LEU K  1 259 ? 143.63635 174.27208 191.18051 1.000 93.47832  ? 259 LEU F CB    1 
ATOM   25396 C  CG    . LEU K  1 259 ? 143.88427 175.29600 190.07671 1.000 93.47832  ? 259 LEU F CG    1 
ATOM   25397 C  CD1   . LEU K  1 259 ? 145.19629 174.97693 189.37605 1.000 93.47832  ? 259 LEU F CD1   1 
ATOM   25398 C  CD2   . LEU K  1 259 ? 142.73067 175.31964 189.09049 1.000 93.47832  ? 259 LEU F CD2   1 
ATOM   25399 N  N     . SER K  1 260 ? 143.31823 172.83880 193.92858 1.000 92.24392  ? 260 SER F N     1 
ATOM   25400 C  CA    . SER K  1 260 ? 143.04999 171.63868 194.70972 1.000 92.24392  ? 260 SER F CA    1 
ATOM   25401 C  C     . SER K  1 260 ? 141.92417 171.87726 195.70302 1.000 92.24392  ? 260 SER F C     1 
ATOM   25402 O  O     . SER K  1 260 ? 141.03576 171.03251 195.85660 1.000 92.24392  ? 260 SER F O     1 
ATOM   25403 C  CB    . SER K  1 260 ? 144.31952 171.18824 195.43111 1.000 92.24392  ? 260 SER F CB    1 
ATOM   25404 O  OG    . SER K  1 260 ? 145.42098 171.14234 194.54127 1.000 92.24392  ? 260 SER F OG    1 
ATOM   25405 N  N     . THR K  1 261 ? 141.93611 173.03085 196.37518 1.000 91.77214  ? 261 THR F N     1 
ATOM   25406 C  CA    . THR K  1 261 ? 140.86784 173.34312 197.32096 1.000 91.77214  ? 261 THR F CA    1 
ATOM   25407 C  C     . THR K  1 261 ? 139.50890 173.35862 196.62971 1.000 91.77214  ? 261 THR F C     1 
ATOM   25408 O  O     . THR K  1 261 ? 138.55328 172.71968 197.09154 1.000 91.77214  ? 261 THR F O     1 
ATOM   25409 C  CB    . THR K  1 261 ? 141.13896 174.68934 197.99182 1.000 91.77214  ? 261 THR F CB    1 
ATOM   25410 O  OG1   . THR K  1 261 ? 142.52432 174.77763 198.34450 1.000 91.77214  ? 261 THR F OG1   1 
ATOM   25411 C  CG2   . THR K  1 261 ? 140.28904 174.84084 199.24345 1.000 91.77214  ? 261 THR F CG2   1 
ATOM   25412 N  N     . LEU K  1 262 ? 139.41159 174.07619 195.50751 1.000 88.76555  ? 262 LEU F N     1 
ATOM   25413 C  CA    . LEU K  1 262 ? 138.13947 174.20015 194.80375 1.000 88.76555  ? 262 LEU F CA    1 
ATOM   25414 C  C     . LEU K  1 262 ? 137.65904 172.84973 194.28914 1.000 88.76555  ? 262 LEU F C     1 
ATOM   25415 O  O     . LEU K  1 262 ? 136.48400 172.49726 194.44376 1.000 88.76555  ? 262 LEU F O     1 
ATOM   25416 C  CB    . LEU K  1 262 ? 138.27548 175.19668 193.65192 1.000 88.76555  ? 262 LEU F CB    1 
ATOM   25417 C  CG    . LEU K  1 262 ? 138.39201 176.67469 194.02737 1.000 88.76555  ? 262 LEU F CG    1 
ATOM   25418 C  CD1   . LEU K  1 262 ? 138.72979 177.51144 192.80545 1.000 88.76555  ? 262 LEU F CD1   1 
ATOM   25419 C  CD2   . LEU K  1 262 ? 137.10933 177.16425 194.67255 1.000 88.76555  ? 262 LEU F CD2   1 
ATOM   25420 N  N     . VAL K  1 263 ? 138.55720 172.07733 193.67256 1.000 90.71720  ? 263 VAL F N     1 
ATOM   25421 C  CA    . VAL K  1 263 ? 138.16891 170.78731 193.10930 1.000 90.71720  ? 263 VAL F CA    1 
ATOM   25422 C  C     . VAL K  1 263 ? 137.72697 169.83773 194.21377 1.000 90.71720  ? 263 VAL F C     1 
ATOM   25423 O  O     . VAL K  1 263 ? 136.70918 169.14632 194.08996 1.000 90.71720  ? 263 VAL F O     1 
ATOM   25424 C  CB    . VAL K  1 263 ? 139.32077 170.19323 192.27880 1.000 90.71720  ? 263 VAL F CB    1 
ATOM   25425 C  CG1   . VAL K  1 263 ? 139.00762 168.75918 191.88921 1.000 90.71720  ? 263 VAL F CG1   1 
ATOM   25426 C  CG2   . VAL K  1 263 ? 139.56430 171.03355 191.03709 1.000 90.71720  ? 263 VAL F CG2   1 
ATOM   25427 N  N     . LEU K  1 264 ? 138.48245 169.79277 195.31429 1.000 91.43490  ? 264 LEU F N     1 
ATOM   25428 C  CA    . LEU K  1 264 ? 138.13532 168.90434 196.41571 1.000 91.43490  ? 264 LEU F CA    1 
ATOM   25429 C  C     . LEU K  1 264 ? 136.78168 169.27180 197.00623 1.000 91.43490  ? 264 LEU F C     1 
ATOM   25430 O  O     . LEU K  1 264 ? 135.94600 168.39660 197.25851 1.000 91.43490  ? 264 LEU F O     1 
ATOM   25431 C  CB    . LEU K  1 264 ? 139.22803 168.95300 197.48493 1.000 91.43490  ? 264 LEU F CB    1 
ATOM   25432 C  CG    . LEU K  1 264 ? 139.32981 167.77056 198.45028 1.000 91.43490  ? 264 LEU F CG    1 
ATOM   25433 C  CD1   . LEU K  1 264 ? 140.77946 167.53129 198.83732 1.000 91.43490  ? 264 LEU F CD1   1 
ATOM   25434 C  CD2   . LEU K  1 264 ? 138.48067 168.00259 199.68904 1.000 91.43490  ? 264 LEU F CD2   1 
ATOM   25435 N  N     . ASN K  1 265 ? 136.53959 170.56738 197.22350 1.000 92.03171  ? 265 ASN F N     1 
ATOM   25436 C  CA    . ASN K  1 265 ? 135.26012 170.98250 197.78847 1.000 92.03171  ? 265 ASN F CA    1 
ATOM   25437 C  C     . ASN K  1 265 ? 134.10979 170.66312 196.84209 1.000 92.03171  ? 265 ASN F C     1 
ATOM   25438 O  O     . ASN K  1 265 ? 133.07753 170.12783 197.26339 1.000 92.03171  ? 265 ASN F O     1 
ATOM   25439 C  CB    . ASN K  1 265 ? 135.29067 172.47297 198.11967 1.000 92.03171  ? 265 ASN F CB    1 
ATOM   25440 C  CG    . ASN K  1 265 ? 136.06383 172.76739 199.38427 1.000 92.03171  ? 265 ASN F CG    1 
ATOM   25441 O  OD1   . ASN K  1 265 ? 135.50307 172.77095 200.47878 1.000 92.03171  ? 265 ASN F OD1   1 
ATOM   25442 N  ND2   . ASN K  1 265 ? 137.36035 173.01590 199.24213 1.000 92.03171  ? 265 ASN F ND2   1 
ATOM   25443 N  N     . ARG K  1 266 ? 134.27753 170.96591 195.55181 1.000 92.39933  ? 266 ARG F N     1 
ATOM   25444 C  CA    . ARG K  1 266 ? 133.20833 170.72541 194.58976 1.000 92.39933  ? 266 ARG F CA    1 
ATOM   25445 C  C     . ARG K  1 266 ? 132.91429 169.23924 194.44048 1.000 92.39933  ? 266 ARG F C     1 
ATOM   25446 O  O     . ARG K  1 266 ? 131.75489 168.85108 194.25828 1.000 92.39933  ? 266 ARG F O     1 
ATOM   25447 C  CB    . ARG K  1 266 ? 133.57813 171.34640 193.24123 1.000 92.39933  ? 266 ARG F CB    1 
ATOM   25448 C  CG    . ARG K  1 266 ? 133.11262 170.56879 192.02181 1.000 92.39933  ? 266 ARG F CG    1 
ATOM   25449 C  CD    . ARG K  1 266 ? 131.74480 171.04646 191.56094 1.000 92.39933  ? 266 ARG F CD    1 
ATOM   25450 N  NE    . ARG K  1 266 ? 131.43286 170.58964 190.21231 1.000 92.39933  ? 266 ARG F NE    1 
ATOM   25451 C  CZ    . ARG K  1 266 ? 130.85785 169.42958 189.92815 1.000 92.39933  ? 266 ARG F CZ    1 
ATOM   25452 N  NH1   . ARG K  1 266 ? 130.50975 168.57940 190.87973 1.000 92.39933  ? 266 ARG F NH1   1 
ATOM   25453 N  NH2   . ARG K  1 266 ? 130.62598 169.11475 188.65710 1.000 92.39933  ? 266 ARG F NH2   1 
ATOM   25454 N  N     . LEU K  1 267 ? 133.94181 168.39308 194.52199 1.000 91.12731  ? 267 LEU F N     1 
ATOM   25455 C  CA    . LEU K  1 267 ? 133.72808 166.95761 194.38755 1.000 91.12731  ? 267 LEU F CA    1 
ATOM   25456 C  C     . LEU K  1 267 ? 133.14036 166.34961 195.65642 1.000 91.12731  ? 267 LEU F C     1 
ATOM   25457 O  O     . LEU K  1 267 ? 132.33605 165.41449 195.58036 1.000 91.12731  ? 267 LEU F O     1 
ATOM   25458 C  CB    . LEU K  1 267 ? 135.04185 166.26847 194.01836 1.000 91.12731  ? 267 LEU F CB    1 
ATOM   25459 C  CG    . LEU K  1 267 ? 135.22449 165.93149 192.53651 1.000 91.12731  ? 267 LEU F CG    1 
ATOM   25460 C  CD1   . LEU K  1 267 ? 134.93007 167.14006 191.66346 1.000 91.12731  ? 267 LEU F CD1   1 
ATOM   25461 C  CD2   . LEU K  1 267 ? 136.62851 165.41846 192.27245 1.000 91.12731  ? 267 LEU F CD2   1 
ATOM   25462 N  N     . LYS K  1 268 ? 133.52216 166.85994 196.82901 1.000 91.72289  ? 268 LYS F N     1 
ATOM   25463 C  CA    . LYS K  1 268 ? 133.05116 166.27082 198.07783 1.000 91.72289  ? 268 LYS F CA    1 
ATOM   25464 C  C     . LYS K  1 268 ? 131.67091 166.79172 198.46418 1.000 91.72289  ? 268 LYS F C     1 
ATOM   25465 O  O     . LYS K  1 268 ? 130.70718 166.02299 198.54719 1.000 91.72289  ? 268 LYS F O     1 
ATOM   25466 C  CB    . LYS K  1 268 ? 134.06009 166.54213 199.19695 1.000 91.72289  ? 268 LYS F CB    1 
ATOM   25467 C  CG    . LYS K  1 268 ? 135.32751 165.70984 199.10396 1.000 91.72289  ? 268 LYS F CG    1 
ATOM   25468 C  CD    . LYS K  1 268 ? 135.00395 164.23555 198.93031 1.000 91.72289  ? 268 LYS F CD    1 
ATOM   25469 C  CE    . LYS K  1 268 ? 134.51616 163.61888 200.23103 1.000 91.72289  ? 268 LYS F CE    1 
ATOM   25470 N  NZ    . LYS K  1 268 ? 135.52468 163.74324 201.31877 1.000 91.72289  ? 268 LYS F NZ    1 
ATOM   25471 N  N     . VAL K  1 269 ? 131.55452 168.10216 198.70362 1.000 89.57473  ? 269 VAL F N     1 
ATOM   25472 C  CA    . VAL K  1 269 ? 130.30062 168.66074 199.20483 1.000 89.57473  ? 269 VAL F CA    1 
ATOM   25473 C  C     . VAL K  1 269 ? 129.40122 169.15994 198.08242 1.000 89.57473  ? 269 VAL F C     1 
ATOM   25474 O  O     . VAL K  1 269 ? 128.26904 169.59231 198.34983 1.000 89.57473  ? 269 VAL F O     1 
ATOM   25475 C  CB    . VAL K  1 269 ? 130.58741 169.79344 200.21469 1.000 89.57473  ? 269 VAL F CB    1 
ATOM   25476 C  CG1   . VAL K  1 269 ? 131.03596 171.06054 199.49958 1.000 89.57473  ? 269 VAL F CG1   1 
ATOM   25477 C  CG2   . VAL K  1 269 ? 129.38803 170.04823 201.12801 1.000 89.57473  ? 269 VAL F CG2   1 
ATOM   25478 N  N     . GLY K  1 270 ? 129.85081 169.09014 196.83466 1.000 91.93307  ? 270 GLY F N     1 
ATOM   25479 C  CA    . GLY K  1 270 ? 129.06052 169.60035 195.72828 1.000 91.93307  ? 270 GLY F CA    1 
ATOM   25480 C  C     . GLY K  1 270 ? 128.91300 171.10582 195.72297 1.000 91.93307  ? 270 GLY F C     1 
ATOM   25481 O  O     . GLY K  1 270 ? 127.83288 171.61820 195.40323 1.000 91.93307  ? 270 GLY F O     1 
ATOM   25482 N  N     . LEU K  1 271 ? 129.97367 171.82941 196.07128 1.000 90.50270  ? 271 LEU F N     1 
ATOM   25483 C  CA    . LEU K  1 271 ? 129.94287 173.28739 196.05490 1.000 90.50270  ? 271 LEU F CA    1 
ATOM   25484 C  C     . LEU K  1 271 ? 130.03168 173.77370 194.61455 1.000 90.50270  ? 271 LEU F C     1 
ATOM   25485 O  O     . LEU K  1 271 ? 131.03893 173.54901 193.93607 1.000 90.50270  ? 271 LEU F O     1 
ATOM   25486 C  CB    . LEU K  1 271 ? 131.08579 173.85036 196.89364 1.000 90.50270  ? 271 LEU F CB    1 
ATOM   25487 C  CG    . LEU K  1 271 ? 131.12135 175.37281 197.04069 1.000 90.50270  ? 271 LEU F CG    1 
ATOM   25488 C  CD1   . LEU K  1 271 ? 129.81914 175.88502 197.63608 1.000 90.50270  ? 271 LEU F CD1   1 
ATOM   25489 C  CD2   . LEU K  1 271 ? 132.30897 175.80704 197.88337 1.000 90.50270  ? 271 LEU F CD2   1 
ATOM   25490 N  N     . GLN K  1 272 ? 128.97942 174.43728 194.14395 1.000 84.52681  ? 272 GLN F N     1 
ATOM   25491 C  CA    . GLN K  1 272 ? 128.94314 174.93971 192.77517 1.000 84.52681  ? 272 GLN F CA    1 
ATOM   25492 C  C     . GLN K  1 272 ? 129.93985 176.08193 192.62925 1.000 84.52681  ? 272 GLN F C     1 
ATOM   25493 O  O     . GLN K  1 272 ? 129.69873 177.19212 193.11362 1.000 84.52681  ? 272 GLN F O     1 
ATOM   25494 C  CB    . GLN K  1 272 ? 127.53190 175.39653 192.42234 1.000 84.52681  ? 272 GLN F CB    1 
ATOM   25495 C  CG    . GLN K  1 272 ? 126.53760 174.26199 192.25656 1.000 84.52681  ? 272 GLN F CG    1 
ATOM   25496 C  CD    . GLN K  1 272 ? 125.12596 174.67287 192.61840 1.000 84.52681  ? 272 GLN F CD    1 
ATOM   25497 O  OE1   . GLN K  1 272 ? 124.89328 175.28406 193.66113 1.000 84.52681  ? 272 GLN F OE1   1 
ATOM   25498 N  NE2   . GLN K  1 272 ? 124.17325 174.33913 191.75612 1.000 84.52681  ? 272 GLN F NE2   1 
ATOM   25499 N  N     . VAL K  1 273 ? 131.06174 175.81479 191.96152 1.000 81.45583  ? 273 VAL F N     1 
ATOM   25500 C  CA    . VAL K  1 273 ? 132.09863 176.82075 191.77003 1.000 81.45583  ? 273 VAL F CA    1 
ATOM   25501 C  C     . VAL K  1 273 ? 132.88001 176.46365 190.51573 1.000 81.45583  ? 273 VAL F C     1 
ATOM   25502 O  O     . VAL K  1 273 ? 133.06766 175.28683 190.19614 1.000 81.45583  ? 273 VAL F O     1 
ATOM   25503 C  CB    . VAL K  1 273 ? 133.01490 176.92639 193.01685 1.000 81.45583  ? 273 VAL F CB    1 
ATOM   25504 C  CG1   . VAL K  1 273 ? 133.84570 175.66359 193.18883 1.000 81.45583  ? 273 VAL F CG1   1 
ATOM   25505 C  CG2   . VAL K  1 273 ? 133.90513 178.15562 192.92587 1.000 81.45583  ? 273 VAL F CG2   1 
ATOM   25506 N  N     . VAL K  1 274 ? 133.31422 177.49228 189.78670 1.000 80.95976  ? 274 VAL F N     1 
ATOM   25507 C  CA    . VAL K  1 274 ? 134.12478 177.31778 188.58791 1.000 80.95976  ? 274 VAL F CA    1 
ATOM   25508 C  C     . VAL K  1 274 ? 135.18631 178.41038 188.54961 1.000 80.95976  ? 274 VAL F C     1 
ATOM   25509 O  O     . VAL K  1 274 ? 135.06171 179.45298 189.19483 1.000 80.95976  ? 274 VAL F O     1 
ATOM   25510 C  CB    . VAL K  1 274 ? 133.27222 177.33398 187.29768 1.000 80.95976  ? 274 VAL F CB    1 
ATOM   25511 C  CG1   . VAL K  1 274 ? 132.99726 178.75776 186.84974 1.000 80.95976  ? 274 VAL F CG1   1 
ATOM   25512 C  CG2   . VAL K  1 274 ? 133.95042 176.53348 186.19488 1.000 80.95976  ? 274 VAL F CG2   1 
ATOM   25513 N  N     . ALA K  1 275 ? 136.24916 178.15321 187.78714 1.000 82.37432  ? 275 ALA F N     1 
ATOM   25514 C  CA    . ALA K  1 275 ? 137.37782 179.06660 187.67397 1.000 82.37432  ? 275 ALA F CA    1 
ATOM   25515 C  C     . ALA K  1 275 ? 137.68398 179.33517 186.20802 1.000 82.37432  ? 275 ALA F C     1 
ATOM   25516 O  O     . ALA K  1 275 ? 137.67059 178.41659 185.38355 1.000 82.37432  ? 275 ALA F O     1 
ATOM   25517 C  CB    . ALA K  1 275 ? 138.61967 178.50370 188.37208 1.000 82.37432  ? 275 ALA F CB    1 
ATOM   25518 N  N     . VAL K  1 276 ? 137.95954 180.59925 185.88947 1.000 84.80265  ? 276 VAL F N     1 
ATOM   25519 C  CA    . VAL K  1 276 ? 138.21303 181.03987 184.52199 1.000 84.80265  ? 276 VAL F CA    1 
ATOM   25520 C  C     . VAL K  1 276 ? 139.40046 181.99628 184.51753 1.000 84.80265  ? 276 VAL F C     1 
ATOM   25521 O  O     . VAL K  1 276 ? 139.53110 182.85405 185.40121 1.000 84.80265  ? 276 VAL F O     1 
ATOM   25522 C  CB    . VAL K  1 276 ? 136.96881 181.71133 183.89930 1.000 84.80265  ? 276 VAL F CB    1 
ATOM   25523 C  CG1   . VAL K  1 276 ? 137.27319 182.20424 182.49700 1.000 84.80265  ? 276 VAL F CG1   1 
ATOM   25524 C  CG2   . VAL K  1 276 ? 135.79217 180.74768 183.87170 1.000 84.80265  ? 276 VAL F CG2   1 
ATOM   25525 N  N     . LYS K  1 277 ? 140.27388 181.83105 183.52616 1.000 88.49095  ? 277 LYS F N     1 
ATOM   25526 C  CA    . LYS K  1 277 ? 141.38083 182.75256 183.32830 1.000 88.49095  ? 277 LYS F CA    1 
ATOM   25527 C  C     . LYS K  1 277 ? 140.87942 184.08579 182.78409 1.000 88.49095  ? 277 LYS F C     1 
ATOM   25528 O  O     . LYS K  1 277 ? 139.91016 184.14986 182.02387 1.000 88.49095  ? 277 LYS F O     1 
ATOM   25529 C  CB    . LYS K  1 277 ? 142.41445 182.15519 182.37505 1.000 88.49095  ? 277 LYS F CB    1 
ATOM   25530 C  CG    . LYS K  1 277 ? 142.95828 180.80830 182.81374 1.000 88.49095  ? 277 LYS F CG    1 
ATOM   25531 C  CD    . LYS K  1 277 ? 144.16449 180.40901 181.98171 1.000 88.49095  ? 277 LYS F CD    1 
ATOM   25532 C  CE    . LYS K  1 277 ? 145.29800 181.40714 182.14482 1.000 88.49095  ? 277 LYS F CE    1 
ATOM   25533 N  NZ    . LYS K  1 277 ? 145.74211 181.51409 183.56025 1.000 88.49095  ? 277 LYS F NZ    1 
ATOM   25534 N  N     . ALA K  1 278 ? 141.55269 185.15562 183.18350 1.000 93.94360  ? 278 ALA F N     1 
ATOM   25535 C  CA    . ALA K  1 278 ? 141.14242 186.49206 182.77193 1.000 93.94360  ? 278 ALA F CA    1 
ATOM   25536 C  C     . ALA K  1 278 ? 141.52103 186.73631 181.31547 1.000 93.94360  ? 278 ALA F C     1 
ATOM   25537 O  O     . ALA K  1 278 ? 142.67202 186.49860 180.93130 1.000 93.94360  ? 278 ALA F O     1 
ATOM   25538 C  CB    . ALA K  1 278 ? 141.78691 187.54606 183.66707 1.000 93.94360  ? 278 ALA F CB    1 
ATOM   25539 N  N     . PRO K  1 279 ? 140.59486 187.20067 180.48031 1.000 95.13816  ? 279 PRO F N     1 
ATOM   25540 C  CA    . PRO K  1 279 ? 140.94912 187.52034 179.09425 1.000 95.13816  ? 279 PRO F CA    1 
ATOM   25541 C  C     . PRO K  1 279 ? 141.86161 188.73340 179.01880 1.000 95.13816  ? 279 PRO F C     1 
ATOM   25542 O  O     . PRO K  1 279 ? 141.86551 189.59626 179.89995 1.000 95.13816  ? 279 PRO F O     1 
ATOM   25543 C  CB    . PRO K  1 279 ? 139.59431 187.80216 178.43685 1.000 95.13816  ? 279 PRO F CB    1 
ATOM   25544 C  CG    . PRO K  1 279 ? 138.71613 188.23191 179.56073 1.000 95.13816  ? 279 PRO F CG    1 
ATOM   25545 C  CD    . PRO K  1 279 ? 139.17450 187.46302 180.76796 1.000 95.13816  ? 279 PRO F CD    1 
ATOM   25546 N  N     . GLY K  1 280 ? 142.64099 188.79002 177.94581 1.000 97.93807  ? 280 GLY F N     1 
ATOM   25547 C  CA    . GLY K  1 280 ? 143.58735 189.86553 177.74306 1.000 97.93807  ? 280 GLY F CA    1 
ATOM   25548 C  C     . GLY K  1 280 ? 144.95930 189.54542 178.31166 1.000 97.93807  ? 280 GLY F C     1 
ATOM   25549 O  O     . GLY K  1 280 ? 145.11789 188.74209 179.22896 1.000 97.93807  ? 280 GLY F O     1 
ATOM   25550 N  N     . PHE K  1 281 ? 145.97344 190.19815 177.74158 1.000 97.40352  ? 281 PHE F N     1 
ATOM   25551 C  CA    . PHE K  1 281 ? 147.35379 189.96797 178.14276 1.000 97.40352  ? 281 PHE F CA    1 
ATOM   25552 C  C     . PHE K  1 281 ? 148.10229 191.22268 178.56735 1.000 97.40352  ? 281 PHE F C     1 
ATOM   25553 O  O     . PHE K  1 281 ? 149.24295 191.10464 179.02859 1.000 97.40352  ? 281 PHE F O     1 
ATOM   25554 C  CB    . PHE K  1 281 ? 148.13680 189.28660 177.00932 1.000 97.40352  ? 281 PHE F CB    1 
ATOM   25555 C  CG    . PHE K  1 281 ? 148.14141 187.78678 177.09297 1.000 97.40352  ? 281 PHE F CG    1 
ATOM   25556 C  CD1   . PHE K  1 281 ? 146.95730 187.08135 177.22090 1.000 97.40352  ? 281 PHE F CD1   1 
ATOM   25557 C  CD2   . PHE K  1 281 ? 149.33247 187.08219 177.04645 1.000 97.40352  ? 281 PHE F CD2   1 
ATOM   25558 C  CE1   . PHE K  1 281 ? 146.96142 185.70207 177.30100 1.000 97.40352  ? 281 PHE F CE1   1 
ATOM   25559 C  CE2   . PHE K  1 281 ? 149.34214 185.70259 177.12479 1.000 97.40352  ? 281 PHE F CE2   1 
ATOM   25560 C  CZ    . PHE K  1 281 ? 148.15491 185.01214 177.25203 1.000 97.40352  ? 281 PHE F CZ    1 
ATOM   25561 N  N     . GLY K  1 282 ? 147.51223 192.40677 178.43216 1.000 97.86960  ? 282 GLY F N     1 
ATOM   25562 C  CA    . GLY K  1 282 ? 148.16678 193.62828 178.85738 1.000 97.86960  ? 282 GLY F CA    1 
ATOM   25563 C  C     . GLY K  1 282 ? 147.23477 194.54476 179.62008 1.000 97.86960  ? 282 GLY F C     1 
ATOM   25564 O  O     . GLY K  1 282 ? 146.49245 194.09185 180.49606 1.000 97.86960  ? 282 GLY F O     1 
ATOM   25565 N  N     . ASP K  1 283 ? 147.26703 195.84117 179.30155 1.000 100.61517 ? 283 ASP F N     1 
ATOM   25566 C  CA    . ASP K  1 283 ? 146.30486 196.76452 179.89317 1.000 100.61517 ? 283 ASP F CA    1 
ATOM   25567 C  C     . ASP K  1 283 ? 144.88292 196.41976 179.47315 1.000 100.61517 ? 283 ASP F C     1 
ATOM   25568 O  O     . ASP K  1 283 ? 143.92680 196.71337 180.20368 1.000 100.61517 ? 283 ASP F O     1 
ATOM   25569 C  CB    . ASP K  1 283 ? 146.64476 198.20192 179.50010 1.000 100.61517 ? 283 ASP F CB    1 
ATOM   25570 C  CG    . ASP K  1 283 ? 146.16961 199.21314 180.52341 1.000 100.61517 ? 283 ASP F CG    1 
ATOM   25571 O  OD1   . ASP K  1 283 ? 144.94886 199.46884 180.58659 1.000 100.61517 ? 283 ASP F OD1   1 
ATOM   25572 O  OD2   . ASP K  1 283 ? 147.01743 199.75408 181.26392 1.000 100.61517 ? 283 ASP F OD2   1 
ATOM   25573 N  N     . ASN K  1 284 ? 144.72754 195.79626 178.30162 1.000 100.10866 ? 284 ASN F N     1 
ATOM   25574 C  CA    . ASN K  1 284 ? 143.41273 195.34630 177.86260 1.000 100.10866 ? 284 ASN F CA    1 
ATOM   25575 C  C     . ASN K  1 284 ? 142.80584 194.35651 178.84588 1.000 100.10866 ? 284 ASN F C     1 
ATOM   25576 O  O     . ASN K  1 284 ? 141.58247 194.32416 179.01521 1.000 100.10866 ? 284 ASN F O     1 
ATOM   25577 C  CB    . ASN K  1 284 ? 143.51063 194.72085 176.47207 1.000 100.10866 ? 284 ASN F CB    1 
ATOM   25578 C  CG    . ASN K  1 284 ? 142.17226 194.65657 175.76873 1.000 100.10866 ? 284 ASN F CG    1 
ATOM   25579 O  OD1   . ASN K  1 284 ? 141.18539 195.22651 176.23327 1.000 100.10866 ? 284 ASN F OD1   1 
ATOM   25580 N  ND2   . ASN K  1 284 ? 142.12952 193.95406 174.64428 1.000 100.10866 ? 284 ASN F ND2   1 
ATOM   25581 N  N     . ARG K  1 285 ? 143.63922 193.54703 179.50347 1.000 97.41078  ? 285 ARG F N     1 
ATOM   25582 C  CA    . ARG K  1 285 ? 143.13445 192.64585 180.53378 1.000 97.41078  ? 285 ARG F CA    1 
ATOM   25583 C  C     . ARG K  1 285 ? 142.47435 193.42723 181.66261 1.000 97.41078  ? 285 ARG F C     1 
ATOM   25584 O  O     . ARG K  1 285 ? 141.36803 193.09332 182.10148 1.000 97.41078  ? 285 ARG F O     1 
ATOM   25585 C  CB    . ARG K  1 285 ? 144.27185 191.77805 181.07410 1.000 97.41078  ? 285 ARG F CB    1 
ATOM   25586 C  CG    . ARG K  1 285 ? 143.85862 190.85421 182.20758 1.000 97.41078  ? 285 ARG F CG    1 
ATOM   25587 C  CD    . ARG K  1 285 ? 145.06164 190.17754 182.84508 1.000 97.41078  ? 285 ARG F CD    1 
ATOM   25588 N  NE    . ARG K  1 285 ? 145.31785 188.85683 182.28291 1.000 97.41078  ? 285 ARG F NE    1 
ATOM   25589 C  CZ    . ARG K  1 285 ? 146.51000 188.42746 181.89243 1.000 97.41078  ? 285 ARG F CZ    1 
ATOM   25590 N  NH1   . ARG K  1 285 ? 147.58468 189.19338 181.98420 1.000 97.41078  ? 285 ARG F NH1   1 
ATOM   25591 N  NH2   . ARG K  1 285 ? 146.62671 187.19880 181.39733 1.000 97.41078  ? 285 ARG F NH2   1 
ATOM   25592 N  N     . LYS K  1 286 ? 143.13754 194.48514 182.13583 1.000 94.21305  ? 286 LYS F N     1 
ATOM   25593 C  CA    . LYS K  1 286 ? 142.56855 195.30293 183.20211 1.000 94.21305  ? 286 LYS F CA    1 
ATOM   25594 C  C     . LYS K  1 286 ? 141.30023 196.00973 182.74089 1.000 94.21305  ? 286 LYS F C     1 
ATOM   25595 O  O     . LYS K  1 286 ? 140.32271 196.10464 183.49549 1.000 94.21305  ? 286 LYS F O     1 
ATOM   25596 C  CB    . LYS K  1 286 ? 143.60198 196.31759 183.68942 1.000 94.21305  ? 286 LYS F CB    1 
ATOM   25597 C  CG    . LYS K  1 286 ? 144.85649 195.69103 184.27948 1.000 94.21305  ? 286 LYS F CG    1 
ATOM   25598 C  CD    . LYS K  1 286 ? 146.01242 196.68258 184.33809 1.000 94.21305  ? 286 LYS F CD    1 
ATOM   25599 C  CE    . LYS K  1 286 ? 145.53962 198.08765 184.68321 1.000 94.21305  ? 286 LYS F CE    1 
ATOM   25600 N  NZ    . LYS K  1 286 ? 144.99935 198.17218 186.06840 1.000 94.21305  ? 286 LYS F NZ    1 
ATOM   25601 N  N     . ASN K  1 287 ? 141.30021 196.52292 181.50680 1.000 94.97817  ? 287 ASN F N     1 
ATOM   25602 C  CA    . ASN K  1 287 ? 140.10726 197.18944 180.99202 1.000 94.97817  ? 287 ASN F CA    1 
ATOM   25603 C  C     . ASN K  1 287 ? 138.92592 196.22897 180.92274 1.000 94.97817  ? 287 ASN F C     1 
ATOM   25604 O  O     . ASN K  1 287 ? 137.81210 196.57074 181.33708 1.000 94.97817  ? 287 ASN F O     1 
ATOM   25605 C  CB    . ASN K  1 287 ? 140.38845 197.79273 179.61532 1.000 94.97817  ? 287 ASN F CB    1 
ATOM   25606 C  CG    . ASN K  1 287 ? 141.42237 198.90138 179.66147 1.000 94.97817  ? 287 ASN F CG    1 
ATOM   25607 O  OD1   . ASN K  1 287 ? 142.49500 198.78974 179.06971 1.000 94.97817  ? 287 ASN F OD1   1 
ATOM   25608 N  ND2   . ASN K  1 287 ? 141.10236 199.98073 180.36534 1.000 94.97817  ? 287 ASN F ND2   1 
ATOM   25609 N  N     . GLN K  1 288 ? 139.15353 195.01480 180.41785 1.000 92.36349  ? 288 GLN F N     1 
ATOM   25610 C  CA    . GLN K  1 288 ? 138.08337 194.02639 180.34622 1.000 92.36349  ? 288 GLN F CA    1 
ATOM   25611 C  C     . GLN K  1 288 ? 137.61763 193.61171 181.73586 1.000 92.36349  ? 288 GLN F C     1 
ATOM   25612 O  O     . GLN K  1 288 ? 136.41891 193.39270 181.95483 1.000 92.36349  ? 288 GLN F O     1 
ATOM   25613 C  CB    . GLN K  1 288 ? 138.55017 192.81123 179.54711 1.000 92.36349  ? 288 GLN F CB    1 
ATOM   25614 C  CG    . GLN K  1 288 ? 138.76256 193.09515 178.06982 1.000 92.36349  ? 288 GLN F CG    1 
ATOM   25615 C  CD    . GLN K  1 288 ? 139.45690 191.95755 177.35176 1.000 92.36349  ? 288 GLN F CD    1 
ATOM   25616 O  OE1   . GLN K  1 288 ? 139.88860 190.98790 177.97360 1.000 92.36349  ? 288 GLN F OE1   1 
ATOM   25617 N  NE2   . GLN K  1 288 ? 139.56857 192.07053 176.03392 1.000 92.36349  ? 288 GLN F NE2   1 
ATOM   25618 N  N     . LEU K  1 289 ? 138.55188 193.47777 182.68238 1.000 88.04578  ? 289 LEU F N     1 
ATOM   25619 C  CA    . LEU K  1 289 ? 138.17301 193.14170 184.05078 1.000 88.04578  ? 289 LEU F CA    1 
ATOM   25620 C  C     . LEU K  1 289 ? 137.26492 194.20844 184.64184 1.000 88.04578  ? 289 LEU F C     1 
ATOM   25621 O  O     . LEU K  1 289 ? 136.23088 193.89269 185.24264 1.000 88.04578  ? 289 LEU F O     1 
ATOM   25622 C  CB    . LEU K  1 289 ? 139.42303 192.96578 184.91168 1.000 88.04578  ? 289 LEU F CB    1 
ATOM   25623 C  CG    . LEU K  1 289 ? 139.85603 191.53217 185.21768 1.000 88.04578  ? 289 LEU F CG    1 
ATOM   25624 C  CD1   . LEU K  1 289 ? 138.81640 190.84486 186.08187 1.000 88.04578  ? 289 LEU F CD1   1 
ATOM   25625 C  CD2   . LEU K  1 289 ? 140.09624 190.75010 183.93816 1.000 88.04578  ? 289 LEU F CD2   1 
ATOM   25626 N  N     . LYS K  1 290 ? 137.62537 195.48038 184.46089 1.000 87.36270  ? 290 LYS F N     1 
ATOM   25627 C  CA    . LYS K  1 290 ? 136.76806 196.56203 184.93190 1.000 87.36270  ? 290 LYS F CA    1 
ATOM   25628 C  C     . LYS K  1 290 ? 135.42343 196.54223 184.21701 1.000 87.36270  ? 290 LYS F C     1 
ATOM   25629 O  O     . LYS K  1 290 ? 134.38666 196.85376 184.81505 1.000 87.36270  ? 290 LYS F O     1 
ATOM   25630 C  CB    . LYS K  1 290 ? 137.46427 197.90764 184.73365 1.000 87.36270  ? 290 LYS F CB    1 
ATOM   25631 C  CG    . LYS K  1 290 ? 136.79212 199.06577 185.45074 1.000 87.36270  ? 290 LYS F CG    1 
ATOM   25632 C  CD    . LYS K  1 290 ? 136.76385 198.83801 186.95285 1.000 87.36270  ? 290 LYS F CD    1 
ATOM   25633 C  CE    . LYS K  1 290 ? 136.16785 200.03043 187.68054 1.000 87.36270  ? 290 LYS F CE    1 
ATOM   25634 N  NZ    . LYS K  1 290 ? 137.06965 201.21434 187.62676 1.000 87.36270  ? 290 LYS F NZ    1 
ATOM   25635 N  N     . ASP K  1 291 ? 135.42053 196.17217 182.93517 1.000 89.10274  ? 291 ASP F N     1 
ATOM   25636 C  CA    . ASP K  1 291 ? 134.17349 196.13591 182.17913 1.000 89.10274  ? 291 ASP F CA    1 
ATOM   25637 C  C     . ASP K  1 291 ? 133.22349 195.07238 182.71601 1.000 89.10274  ? 291 ASP F C     1 
ATOM   25638 O  O     . ASP K  1 291 ? 132.03056 195.33751 182.90239 1.000 89.10274  ? 291 ASP F O     1 
ATOM   25639 C  CB    . ASP K  1 291 ? 134.46329 195.90576 180.69854 1.000 89.10274  ? 291 ASP F CB    1 
ATOM   25640 C  CG    . ASP K  1 291 ? 134.92909 197.16350 180.00010 1.000 89.10274  ? 291 ASP F CG    1 
ATOM   25641 O  OD1   . ASP K  1 291 ? 134.55587 198.26864 180.44585 1.000 89.10274  ? 291 ASP F OD1   1 
ATOM   25642 O  OD2   . ASP K  1 291 ? 135.66718 197.04826 179.00346 1.000 89.10274  ? 291 ASP F OD2   1 
ATOM   25643 N  N     . MET K  1 292 ? 133.72289 193.85696 182.96689 1.000 86.98567  ? 292 MET F N     1 
ATOM   25644 C  CA    . MET K  1 292 ? 132.82473 192.85867 183.54524 1.000 86.98567  ? 292 MET F CA    1 
ATOM   25645 C  C     . MET K  1 292 ? 132.47437 193.19133 184.98926 1.000 86.98567  ? 292 MET F C     1 
ATOM   25646 O  O     . MET K  1 292 ? 131.39435 192.81756 185.45860 1.000 86.98567  ? 292 MET F O     1 
ATOM   25647 C  CB    . MET K  1 292 ? 133.37515 191.42650 183.46754 1.000 86.98567  ? 292 MET F CB    1 
ATOM   25648 C  CG    . MET K  1 292 ? 133.91177 190.95195 182.12282 1.000 86.98567  ? 292 MET F CG    1 
ATOM   25649 S  SD    . MET K  1 292 ? 135.10387 189.59603 182.28654 1.000 86.98567  ? 292 MET F SD    1 
ATOM   25650 C  CE    . MET K  1 292 ? 136.68229 190.41558 182.36270 1.000 86.98567  ? 292 MET F CE    1 
ATOM   25651 N  N     . ALA K  1 293 ? 133.35512 193.89511 185.70455 1.000 84.11242  ? 293 ALA F N     1 
ATOM   25652 C  CA    . ALA K  1 293 ? 133.00585 194.34596 187.04690 1.000 84.11242  ? 293 ALA F CA    1 
ATOM   25653 C  C     . ALA K  1 293 ? 131.82831 195.30916 187.01199 1.000 84.11242  ? 293 ALA F C     1 
ATOM   25654 O  O     . ALA K  1 293 ? 130.91551 195.21930 187.84085 1.000 84.11242  ? 293 ALA F O     1 
ATOM   25655 C  CB    . ALA K  1 293 ? 134.21486 195.00012 187.71325 1.000 84.11242  ? 293 ALA F CB    1 
ATOM   25656 N  N     . ILE K  1 294 ? 131.83389 196.23989 186.05832 1.000 83.33774  ? 294 ILE F N     1 
ATOM   25657 C  CA    . ILE K  1 294 ? 130.73270 197.18967 185.94185 1.000 83.33774  ? 294 ILE F CA    1 
ATOM   25658 C  C     . ILE K  1 294 ? 129.47147 196.49337 185.44339 1.000 83.33774  ? 294 ILE F C     1 
ATOM   25659 O  O     . ILE K  1 294 ? 128.36868 196.74682 185.94306 1.000 83.33774  ? 294 ILE F O     1 
ATOM   25660 C  CB    . ILE K  1 294 ? 131.13749 198.36257 185.03158 1.000 83.33774  ? 294 ILE F CB    1 
ATOM   25661 C  CG1   . ILE K  1 294 ? 132.24544 199.18350 185.69309 1.000 83.33774  ? 294 ILE F CG1   1 
ATOM   25662 C  CG2   . ILE K  1 294 ? 129.93756 199.24234 184.72501 1.000 83.33774  ? 294 ILE F CG2   1 
ATOM   25663 C  CD1   . ILE K  1 294 ? 132.84481 200.23804 184.79525 1.000 83.33774  ? 294 ILE F CD1   1 
ATOM   25664 N  N     . ALA K  1 295 ? 129.61027 195.60437 184.45648 1.000 82.37369  ? 295 ALA F N     1 
ATOM   25665 C  CA    . ALA K  1 295 ? 128.44465 194.94156 183.87969 1.000 82.37369  ? 295 ALA F CA    1 
ATOM   25666 C  C     . ALA K  1 295 ? 127.75449 194.04340 184.89876 1.000 82.37369  ? 295 ALA F C     1 
ATOM   25667 O  O     . ALA K  1 295 ? 126.52852 194.08965 185.05106 1.000 82.37369  ? 295 ALA F O     1 
ATOM   25668 C  CB    . ALA K  1 295 ? 128.85689 194.13944 182.64604 1.000 82.37369  ? 295 ALA F CB    1 
ATOM   25669 N  N     . THR K  1 296 ? 128.52460 193.21304 185.60487 1.000 83.27107  ? 296 THR F N     1 
ATOM   25670 C  CA    . THR K  1 296 ? 127.93199 192.34834 186.61953 1.000 83.27107  ? 296 THR F CA    1 
ATOM   25671 C  C     . THR K  1 296 ? 127.55650 193.13851 187.86626 1.000 83.27107  ? 296 THR F C     1 
ATOM   25672 O  O     . THR K  1 296 ? 126.49657 192.90885 188.45958 1.000 83.27107  ? 296 THR F O     1 
ATOM   25673 C  CB    . THR K  1 296 ? 128.89677 191.21832 186.97481 1.000 83.27107  ? 296 THR F CB    1 
ATOM   25674 O  OG1   . THR K  1 296 ? 130.12767 191.77452 187.45157 1.000 83.27107  ? 296 THR F OG1   1 
ATOM   25675 C  CG2   . THR K  1 296 ? 129.17988 190.36220 185.75370 1.000 83.27107  ? 296 THR F CG2   1 
ATOM   25676 N  N     . GLY K  1 297 ? 128.41177 194.06948 188.27702 1.000 83.51277  ? 297 GLY F N     1 
ATOM   25677 C  CA    . GLY K  1 297 ? 128.17016 194.86194 189.46520 1.000 83.51277  ? 297 GLY F CA    1 
ATOM   25678 C  C     . GLY K  1 297 ? 128.97785 194.37379 190.64818 1.000 83.51277  ? 297 GLY F C     1 
ATOM   25679 O  O     . GLY K  1 297 ? 128.58084 193.42692 191.33171 1.000 83.51277  ? 297 GLY F O     1 
ATOM   25680 N  N     . GLY K  1 298 ? 130.10536 195.02574 190.91195 1.000 82.23070  ? 298 GLY F N     1 
ATOM   25681 C  CA    . GLY K  1 298 ? 130.98787 194.60158 191.97902 1.000 82.23070  ? 298 GLY F CA    1 
ATOM   25682 C  C     . GLY K  1 298 ? 132.28952 195.37285 191.99619 1.000 82.23070  ? 298 GLY F C     1 
ATOM   25683 O  O     . GLY K  1 298 ? 132.29719 196.59218 191.80329 1.000 82.23070  ? 298 GLY F O     1 
ATOM   25684 N  N     . ALA K  1 299 ? 133.39943 194.67516 192.22319 1.000 82.92724  ? 299 ALA F N     1 
ATOM   25685 C  CA    . ALA K  1 299 ? 134.69930 195.32333 192.28221 1.000 82.92724  ? 299 ALA F CA    1 
ATOM   25686 C  C     . ALA K  1 299 ? 135.77166 194.34302 191.83580 1.000 82.92724  ? 299 ALA F C     1 
ATOM   25687 O  O     . ALA K  1 299 ? 135.57566 193.12528 191.84976 1.000 82.92724  ? 299 ALA F O     1 
ATOM   25688 C  CB    . ALA K  1 299 ? 135.00557 195.84557 193.69045 1.000 82.92724  ? 299 ALA F CB    1 
ATOM   25689 N  N     . VAL K  1 300 ? 136.91317 194.89505 191.43679 1.000 85.28168  ? 300 VAL F N     1 
ATOM   25690 C  CA    . VAL K  1 300 ? 138.07806 194.11330 191.04323 1.000 85.28168  ? 300 VAL F CA    1 
ATOM   25691 C  C     . VAL K  1 300 ? 139.03002 194.05324 192.22713 1.000 85.28168  ? 300 VAL F C     1 
ATOM   25692 O  O     . VAL K  1 300 ? 139.42250 195.09285 192.77187 1.000 85.28168  ? 300 VAL F O     1 
ATOM   25693 C  CB    . VAL K  1 300 ? 138.76914 194.72080 189.81126 1.000 85.28168  ? 300 VAL F CB    1 
ATOM   25694 C  CG1   . VAL K  1 300 ? 139.79904 193.75422 189.25126 1.000 85.28168  ? 300 VAL F CG1   1 
ATOM   25695 C  CG2   . VAL K  1 300 ? 137.74216 195.08702 188.75561 1.000 85.28168  ? 300 VAL F CG2   1 
ATOM   25696 N  N     . PHE K  1 301 ? 139.40149 192.84150 192.62723 1.000 90.01392  ? 301 PHE F N     1 
ATOM   25697 C  CA    . PHE K  1 301 ? 140.26020 192.63901 193.78604 1.000 90.01392  ? 301 PHE F CA    1 
ATOM   25698 C  C     . PHE K  1 301 ? 141.71448 192.59100 193.33520 1.000 90.01392  ? 301 PHE F C     1 
ATOM   25699 O  O     . PHE K  1 301 ? 142.06588 191.82615 192.43029 1.000 90.01392  ? 301 PHE F O     1 
ATOM   25700 C  CB    . PHE K  1 301 ? 139.87464 191.35802 194.52204 1.000 90.01392  ? 301 PHE F CB    1 
ATOM   25701 C  CG    . PHE K  1 301 ? 138.53846 191.43274 195.19960 1.000 90.01392  ? 301 PHE F CG    1 
ATOM   25702 C  CD1   . PHE K  1 301 ? 138.41089 192.02524 196.44343 1.000 90.01392  ? 301 PHE F CD1   1 
ATOM   25703 C  CD2   . PHE K  1 301 ? 137.40842 190.91838 194.58934 1.000 90.01392  ? 301 PHE F CD2   1 
ATOM   25704 C  CE1   . PHE K  1 301 ? 137.18300 192.09903 197.06802 1.000 90.01392  ? 301 PHE F CE1   1 
ATOM   25705 C  CE2   . PHE K  1 301 ? 136.17722 190.98894 195.20930 1.000 90.01392  ? 301 PHE F CE2   1 
ATOM   25706 C  CZ    . PHE K  1 301 ? 136.06471 191.58009 196.45012 1.000 90.01392  ? 301 PHE F CZ    1 
ATOM   25707 N  N     . GLY K  1 302 ? 142.55212 193.40382 193.96533 1.000 102.81576 ? 302 GLY F N     1 
ATOM   25708 C  CA    . GLY K  1 302 ? 143.94857 193.49296 193.61597 1.000 102.81576 ? 302 GLY F CA    1 
ATOM   25709 C  C     . GLY K  1 302 ? 144.31409 194.59746 192.65076 1.000 102.81576 ? 302 GLY F C     1 
ATOM   25710 O  O     . GLY K  1 302 ? 145.42555 194.57635 192.11056 1.000 102.81576 ? 302 GLY F O     1 
ATOM   25711 N  N     . GLU K  1 303 ? 143.42471 195.55737 192.41567 1.000 106.98845 ? 303 GLU F N     1 
ATOM   25712 C  CA    . GLU K  1 303 ? 143.71283 196.66207 191.51466 1.000 106.98845 ? 303 GLU F CA    1 
ATOM   25713 C  C     . GLU K  1 303 ? 144.72320 197.61097 192.14656 1.000 106.98845 ? 303 GLU F C     1 
ATOM   25714 O  O     . GLU K  1 303 ? 144.75835 197.79264 193.36556 1.000 106.98845 ? 303 GLU F O     1 
ATOM   25715 C  CB    . GLU K  1 303 ? 142.43491 197.42155 191.15126 1.000 106.98845 ? 303 GLU F CB    1 
ATOM   25716 C  CG    . GLU K  1 303 ? 141.76404 198.12891 192.31735 1.000 106.98845 ? 303 GLU F CG    1 
ATOM   25717 C  CD    . GLU K  1 303 ? 140.55974 198.94416 191.88637 1.000 106.98845 ? 303 GLU F CD    1 
ATOM   25718 O  OE1   . GLU K  1 303 ? 140.45974 199.26823 190.68436 1.000 106.98845 ? 303 GLU F OE1   1 
ATOM   25719 O  OE2   . GLU K  1 303 ? 139.71450 199.26271 192.74876 1.000 106.98845 ? 303 GLU F OE2   1 
ATOM   25720 N  N     . GLU K  1 304 ? 145.55733 198.21408 191.29800 1.000 105.20563 ? 304 GLU F N     1 
ATOM   25721 C  CA    . GLU K  1 304 ? 146.60768 199.09597 191.79260 1.000 105.20563 ? 304 GLU F CA    1 
ATOM   25722 C  C     . GLU K  1 304 ? 146.05909 200.39051 192.37848 1.000 105.20563 ? 304 GLU F C     1 
ATOM   25723 O  O     . GLU K  1 304 ? 146.76969 201.06234 193.13352 1.000 105.20563 ? 304 GLU F O     1 
ATOM   25724 C  CB    . GLU K  1 304 ? 147.59866 199.40983 190.67138 1.000 105.20563 ? 304 GLU F CB    1 
ATOM   25725 C  CG    . GLU K  1 304 ? 148.25731 198.17966 190.07090 1.000 105.20563 ? 304 GLU F CG    1 
ATOM   25726 C  CD    . GLU K  1 304 ? 149.04866 197.38658 191.09185 1.000 105.20563 ? 304 GLU F CD    1 
ATOM   25727 O  OE1   . GLU K  1 304 ? 149.70497 198.00969 191.95238 1.000 105.20563 ? 304 GLU F OE1   1 
ATOM   25728 O  OE2   . GLU K  1 304 ? 149.01285 196.13957 191.03549 1.000 105.20563 ? 304 GLU F OE2   1 
ATOM   25729 N  N     . GLY K  1 305 ? 144.82066 200.75297 192.05578 1.000 103.69182 ? 305 GLY F N     1 
ATOM   25730 C  CA    . GLY K  1 305 ? 144.24836 201.99140 192.54459 1.000 103.69182 ? 305 GLY F CA    1 
ATOM   25731 C  C     . GLY K  1 305 ? 143.81812 201.93645 193.99572 1.000 103.69182 ? 305 GLY F C     1 
ATOM   25732 O  O     . GLY K  1 305 ? 144.28460 202.73065 194.81781 1.000 103.69182 ? 305 GLY F O     1 
ATOM   25733 N  N     . LEU K  1 306 ? 142.92716 201.00159 194.32428 1.000 104.49789 ? 306 LEU F N     1 
ATOM   25734 C  CA    . LEU K  1 306 ? 142.40537 200.86352 195.67767 1.000 104.49789 ? 306 LEU F CA    1 
ATOM   25735 C  C     . LEU K  1 306 ? 142.98697 199.68933 196.44607 1.000 104.49789 ? 306 LEU F C     1 
ATOM   25736 O  O     . LEU K  1 306 ? 143.03175 199.74111 197.67702 1.000 104.49789 ? 306 LEU F O     1 
ATOM   25737 C  CB    . LEU K  1 306 ? 140.87836 200.72170 195.64893 1.000 104.49789 ? 306 LEU F CB    1 
ATOM   25738 C  CG    . LEU K  1 306 ? 140.07526 201.98243 195.96840 1.000 104.49789 ? 306 LEU F CG    1 
ATOM   25739 C  CD1   . LEU K  1 306 ? 140.42350 202.48402 197.35834 1.000 104.49789 ? 306 LEU F CD1   1 
ATOM   25740 C  CD2   . LEU K  1 306 ? 140.32270 203.06046 194.93025 1.000 104.49789 ? 306 LEU F CD2   1 
ATOM   25741 N  N     . THR K  1 307 ? 143.42972 198.64013 195.75193 1.000 107.71547 ? 307 THR F N     1 
ATOM   25742 C  CA    . THR K  1 307 ? 143.96802 197.43104 196.37540 1.000 107.71547 ? 307 THR F CA    1 
ATOM   25743 C  C     . THR K  1 307 ? 142.96516 196.83595 197.36650 1.000 107.71547 ? 307 THR F C     1 
ATOM   25744 O  O     . THR K  1 307 ? 143.20998 196.74321 198.57123 1.000 107.71547 ? 307 THR F O     1 
ATOM   25745 C  CB    . THR K  1 307 ? 145.31765 197.70785 197.04692 1.000 107.71547 ? 307 THR F CB    1 
ATOM   25746 O  OG1   . THR K  1 307 ? 146.07947 198.60904 196.23438 1.000 107.71547 ? 307 THR F OG1   1 
ATOM   25747 C  CG2   . THR K  1 307 ? 146.09946 196.41307 197.21857 1.000 107.71547 ? 307 THR F CG2   1 
ATOM   25748 N  N     . LEU K  1 308 ? 141.81329 196.44179 196.83046 1.000 101.96530 ? 308 LEU F N     1 
ATOM   25749 C  CA    . LEU K  1 308 ? 140.78458 195.77049 197.61965 1.000 101.96530 ? 308 LEU F CA    1 
ATOM   25750 C  C     . LEU K  1 308 ? 141.24546 194.34096 197.86646 1.000 101.96530 ? 308 LEU F C     1 
ATOM   25751 O  O     . LEU K  1 308 ? 141.17366 193.48924 196.97802 1.000 101.96530 ? 308 LEU F O     1 
ATOM   25752 C  CB    . LEU K  1 308 ? 139.44118 195.81041 196.90156 1.000 101.96530 ? 308 LEU F CB    1 
ATOM   25753 C  CG    . LEU K  1 308 ? 138.57436 197.04471 197.15506 1.000 101.96530 ? 308 LEU F CG    1 
ATOM   25754 C  CD1   . LEU K  1 308 ? 137.15454 196.81450 196.66156 1.000 101.96530 ? 308 LEU F CD1   1 
ATOM   25755 C  CD2   . LEU K  1 308 ? 138.57852 197.40993 198.63092 1.000 101.96530 ? 308 LEU F CD2   1 
ATOM   25756 N  N     . ASN K  1 309 ? 141.73348 194.07774 199.07518 1.000 97.52745  ? 309 ASN F N     1 
ATOM   25757 C  CA    . ASN K  1 309 ? 142.25544 192.75982 199.39996 1.000 97.52745  ? 309 ASN F CA    1 
ATOM   25758 C  C     . ASN K  1 309 ? 141.13695 191.72433 199.41538 1.000 97.52745  ? 309 ASN F C     1 
ATOM   25759 O  O     . ASN K  1 309 ? 140.00335 192.00209 199.81559 1.000 97.52745  ? 309 ASN F O     1 
ATOM   25760 C  CB    . ASN K  1 309 ? 142.96860 192.78503 200.75094 1.000 97.52745  ? 309 ASN F CB    1 
ATOM   25761 C  CG    . ASN K  1 309 ? 144.29920 192.05867 200.71951 1.000 97.52745  ? 309 ASN F CG    1 
ATOM   25762 O  OD1   . ASN K  1 309 ? 144.52569 191.19087 199.87610 1.000 97.52745  ? 309 ASN F OD1   1 
ATOM   25763 N  ND2   . ASN K  1 309 ? 145.18897 192.41229 201.64000 1.000 97.52745  ? 309 ASN F ND2   1 
ATOM   25764 N  N     . LEU K  1 310 ? 141.47270 190.51359 198.96655 1.000 91.48888  ? 310 LEU F N     1 
ATOM   25765 C  CA    . LEU K  1 310 ? 140.49071 189.44020 198.87650 1.000 91.48888  ? 310 LEU F CA    1 
ATOM   25766 C  C     . LEU K  1 310 ? 140.04286 188.93967 200.24235 1.000 91.48888  ? 310 LEU F C     1 
ATOM   25767 O  O     . LEU K  1 310 ? 138.95767 188.35846 200.34802 1.000 91.48888  ? 310 LEU F O     1 
ATOM   25768 C  CB    . LEU K  1 310 ? 141.06614 188.28432 198.06101 1.000 91.48888  ? 310 LEU F CB    1 
ATOM   25769 C  CG    . LEU K  1 310 ? 141.14969 188.54389 196.55860 1.000 91.48888  ? 310 LEU F CG    1 
ATOM   25770 C  CD1   . LEU K  1 310 ? 142.48041 188.06613 196.01571 1.000 91.48888  ? 310 LEU F CD1   1 
ATOM   25771 C  CD2   . LEU K  1 310 ? 140.00019 187.86090 195.83900 1.000 91.48888  ? 310 LEU F CD2   1 
ATOM   25772 N  N     . GLU K  1 311 ? 140.85244 189.14488 201.28362 1.000 92.34672  ? 311 GLU F N     1 
ATOM   25773 C  CA    . GLU K  1 311 ? 140.48139 188.67362 202.61350 1.000 92.34672  ? 311 GLU F CA    1 
ATOM   25774 C  C     . GLU K  1 311 ? 139.22059 189.36547 203.11413 1.000 92.34672  ? 311 GLU F C     1 
ATOM   25775 O  O     . GLU K  1 311 ? 138.35047 188.72660 203.71707 1.000 92.34672  ? 311 GLU F O     1 
ATOM   25776 C  CB    . GLU K  1 311 ? 141.63873 188.89232 203.58736 1.000 92.34672  ? 311 GLU F CB    1 
ATOM   25777 C  CG    . GLU K  1 311 ? 142.66851 187.77373 203.58702 1.000 92.34672  ? 311 GLU F CG    1 
ATOM   25778 C  CD    . GLU K  1 311 ? 143.65340 187.88295 202.43873 1.000 92.34672  ? 311 GLU F CD    1 
ATOM   25779 O  OE1   . GLU K  1 311 ? 143.57661 188.86842 201.67516 1.000 92.34672  ? 311 GLU F OE1   1 
ATOM   25780 O  OE2   . GLU K  1 311 ? 144.50548 186.98080 202.29957 1.000 92.34672  ? 311 GLU F OE2   1 
ATOM   25781 N  N     . ASP K  1 312 ? 139.10325 190.66785 202.87580 1.000 94.00349  ? 312 ASP F N     1 
ATOM   25782 C  CA    . ASP K  1 312 ? 137.93366 191.43169 203.30880 1.000 94.00349  ? 312 ASP F CA    1 
ATOM   25783 C  C     . ASP K  1 312 ? 136.85885 191.46970 202.22702 1.000 94.00349  ? 312 ASP F C     1 
ATOM   25784 O  O     . ASP K  1 312 ? 136.36626 192.53003 201.84568 1.000 94.00349  ? 312 ASP F O     1 
ATOM   25785 C  CB    . ASP K  1 312 ? 138.35401 192.83932 203.71310 1.000 94.00349  ? 312 ASP F CB    1 
ATOM   25786 C  CG    . ASP K  1 312 ? 137.41830 193.45549 204.73375 1.000 94.00349  ? 312 ASP F CG    1 
ATOM   25787 O  OD1   . ASP K  1 312 ? 136.28047 192.96085 204.87486 1.000 94.00349  ? 312 ASP F OD1   1 
ATOM   25788 O  OD2   . ASP K  1 312 ? 137.82065 194.43455 205.39610 1.000 94.00349  ? 312 ASP F OD2   1 
ATOM   25789 N  N     . VAL K  1 313 ? 136.48618 190.29851 201.72568 1.000 91.09982  ? 313 VAL F N     1 
ATOM   25790 C  CA    . VAL K  1 313 ? 135.43806 190.19970 200.71806 1.000 91.09982  ? 313 VAL F CA    1 
ATOM   25791 C  C     . VAL K  1 313 ? 134.08139 190.24633 201.40687 1.000 91.09982  ? 313 VAL F C     1 
ATOM   25792 O  O     . VAL K  1 313 ? 133.90675 189.72148 202.51361 1.000 91.09982  ? 313 VAL F O     1 
ATOM   25793 C  CB    . VAL K  1 313 ? 135.61182 188.91954 199.87854 1.000 91.09982  ? 313 VAL F CB    1 
ATOM   25794 C  CG1   . VAL K  1 313 ? 135.46892 187.67901 200.74453 1.000 91.09982  ? 313 VAL F CG1   1 
ATOM   25795 C  CG2   . VAL K  1 313 ? 134.62046 188.89218 198.72462 1.000 91.09982  ? 313 VAL F CG2   1 
ATOM   25796 N  N     . GLN K  1 314 ? 133.12008 190.89387 200.76284 1.000 89.65456  ? 314 GLN F N     1 
ATOM   25797 C  CA    . GLN K  1 314 ? 131.77917 191.07010 201.29003 1.000 89.65456  ? 314 GLN F CA    1 
ATOM   25798 C  C     . GLN K  1 314 ? 130.75681 190.53666 200.29658 1.000 89.65456  ? 314 GLN F C     1 
ATOM   25799 O  O     . GLN K  1 314 ? 131.03000 190.45924 199.09291 1.000 89.65456  ? 314 GLN F O     1 
ATOM   25800 C  CB    . GLN K  1 314 ? 131.49560 192.55152 201.57980 1.000 89.65456  ? 314 GLN F CB    1 
ATOM   25801 C  CG    . GLN K  1 314 ? 132.50684 193.21488 202.50101 1.000 89.65456  ? 314 GLN F CG    1 
ATOM   25802 C  CD    . GLN K  1 314 ? 132.51327 192.61451 203.89221 1.000 89.65456  ? 314 GLN F CD    1 
ATOM   25803 O  OE1   . GLN K  1 314 ? 133.46933 191.94953 204.28985 1.000 89.65456  ? 314 GLN F OE1   1 
ATOM   25804 N  NE2   . GLN K  1 314 ? 131.44291 192.84782 204.64149 1.000 89.65456  ? 314 GLN F NE2   1 
ATOM   25805 N  N     . PRO K  1 315 ? 129.57005 190.14468 200.76778 1.000 87.74530  ? 315 PRO F N     1 
ATOM   25806 C  CA    . PRO K  1 315 ? 128.53950 189.66369 199.83296 1.000 87.74530  ? 315 PRO F CA    1 
ATOM   25807 C  C     . PRO K  1 315 ? 128.13588 190.69325 198.79281 1.000 87.74530  ? 315 PRO F C     1 
ATOM   25808 O  O     . PRO K  1 315 ? 127.67788 190.31512 197.70751 1.000 87.74530  ? 315 PRO F O     1 
ATOM   25809 C  CB    . PRO K  1 315 ? 127.36921 189.30616 200.75932 1.000 87.74530  ? 315 PRO F CB    1 
ATOM   25810 C  CG    . PRO K  1 315 ? 128.00645 189.02346 202.07709 1.000 87.74530  ? 315 PRO F CG    1 
ATOM   25811 C  CD    . PRO K  1 315 ? 129.17000 189.96475 202.17382 1.000 87.74530  ? 315 PRO F CD    1 
ATOM   25812 N  N     . HIS K  1 316 ? 128.28917 191.98284 199.08626 1.000 87.06172  ? 316 HIS F N     1 
ATOM   25813 C  CA    . HIS K  1 316 ? 127.97507 193.02612 198.11929 1.000 87.06172  ? 316 HIS F CA    1 
ATOM   25814 C  C     . HIS K  1 316 ? 129.12299 193.30773 197.15935 1.000 87.06172  ? 316 HIS F C     1 
ATOM   25815 O  O     . HIS K  1 316 ? 128.97086 194.15112 196.26964 1.000 87.06172  ? 316 HIS F O     1 
ATOM   25816 C  CB    . HIS K  1 316 ? 127.57559 194.31515 198.84441 1.000 87.06172  ? 316 HIS F CB    1 
ATOM   25817 C  CG    . HIS K  1 316 ? 128.73732 195.16275 199.26112 1.000 87.06172  ? 316 HIS F CG    1 
ATOM   25818 N  ND1   . HIS K  1 316 ? 129.20304 196.21356 198.50057 1.000 87.06172  ? 316 HIS F ND1   1 
ATOM   25819 C  CD2   . HIS K  1 316 ? 129.52172 195.12056 200.36395 1.000 87.06172  ? 316 HIS F CD2   1 
ATOM   25820 C  CE1   . HIS K  1 316 ? 130.22726 196.77883 199.11414 1.000 87.06172  ? 316 HIS F CE1   1 
ATOM   25821 N  NE2   . HIS K  1 316 ? 130.44115 196.13452 200.24703 1.000 87.06172  ? 316 HIS F NE2   1 
ATOM   25822 N  N     . ASP K  1 317 ? 130.25796 192.63111 197.31494 1.000 86.81391  ? 317 ASP F N     1 
ATOM   25823 C  CA    . ASP K  1 317 ? 131.39206 192.78361 196.41409 1.000 86.81391  ? 317 ASP F CA    1 
ATOM   25824 C  C     . ASP K  1 317 ? 131.38592 191.77043 195.27749 1.000 86.81391  ? 317 ASP F C     1 
ATOM   25825 O  O     . ASP K  1 317 ? 132.30663 191.77961 194.45419 1.000 86.81391  ? 317 ASP F O     1 
ATOM   25826 C  CB    . ASP K  1 317 ? 132.70545 192.66381 197.19351 1.000 86.81391  ? 317 ASP F CB    1 
ATOM   25827 C  CG    . ASP K  1 317 ? 133.02074 193.90624 197.99828 1.000 86.81391  ? 317 ASP F CG    1 
ATOM   25828 O  OD1   . ASP K  1 317 ? 132.78560 195.02135 197.48771 1.000 86.81391  ? 317 ASP F OD1   1 
ATOM   25829 O  OD2   . ASP K  1 317 ? 133.50619 193.76767 199.14081 1.000 86.81391  ? 317 ASP F OD2   1 
ATOM   25830 N  N     . LEU K  1 318 ? 130.38080 190.90284 195.21277 1.000 83.49706  ? 318 LEU F N     1 
ATOM   25831 C  CA    . LEU K  1 318 ? 130.30245 189.85037 194.20975 1.000 83.49706  ? 318 LEU F CA    1 
ATOM   25832 C  C     . LEU K  1 318 ? 129.21938 190.19139 193.19674 1.000 83.49706  ? 318 LEU F C     1 
ATOM   25833 O  O     . LEU K  1 318 ? 128.09374 190.53050 193.57681 1.000 83.49706  ? 318 LEU F O     1 
ATOM   25834 C  CB    . LEU K  1 318 ? 130.00559 188.49876 194.86178 1.000 83.49706  ? 318 LEU F CB    1 
ATOM   25835 C  CG    . LEU K  1 318 ? 130.99345 188.02170 195.92645 1.000 83.49706  ? 318 LEU F CG    1 
ATOM   25836 C  CD1   . LEU K  1 318 ? 130.57330 186.66933 196.47393 1.000 83.49706  ? 318 LEU F CD1   1 
ATOM   25837 C  CD2   . LEU K  1 318 ? 132.40015 187.96046 195.36211 1.000 83.49706  ? 318 LEU F CD2   1 
ATOM   25838 N  N     . GLY K  1 319 ? 129.55963 190.10123 191.91301 1.000 82.05140  ? 319 GLY F N     1 
ATOM   25839 C  CA    . GLY K  1 319 ? 128.58180 190.35930 190.87788 1.000 82.05140  ? 319 GLY F CA    1 
ATOM   25840 C  C     . GLY K  1 319 ? 127.55516 189.25027 190.76879 1.000 82.05140  ? 319 GLY F C     1 
ATOM   25841 O  O     . GLY K  1 319 ? 127.77868 188.11551 191.17860 1.000 82.05140  ? 319 GLY F O     1 
ATOM   25842 N  N     . LYS K  1 320 ? 126.40400 189.58810 190.19898 1.000 81.84273  ? 320 LYS F N     1 
ATOM   25843 C  CA    . LYS K  1 320 ? 125.32736 188.63055 189.97961 1.000 81.84273  ? 320 LYS F CA    1 
ATOM   25844 C  C     . LYS K  1 320 ? 125.11398 188.46404 188.48193 1.000 81.84273  ? 320 LYS F C     1 
ATOM   25845 O  O     . LYS K  1 320 ? 124.93368 189.45431 187.76522 1.000 81.84273  ? 320 LYS F O     1 
ATOM   25846 C  CB    . LYS K  1 320 ? 124.03785 189.08812 190.66056 1.000 81.84273  ? 320 LYS F CB    1 
ATOM   25847 C  CG    . LYS K  1 320 ? 123.87376 188.58051 192.08286 1.000 81.84273  ? 320 LYS F CG    1 
ATOM   25848 C  CD    . LYS K  1 320 ? 124.51459 189.52431 193.08597 1.000 81.84273  ? 320 LYS F CD    1 
ATOM   25849 C  CE    . LYS K  1 320 ? 123.66573 190.76693 193.29503 1.000 81.84273  ? 320 LYS F CE    1 
ATOM   25850 N  NZ    . LYS K  1 320 ? 124.19470 191.61787 194.39577 1.000 81.84273  ? 320 LYS F NZ    1 
ATOM   25851 N  N     . VAL K  1 321 ? 125.13411 187.21843 188.01209 1.000 80.54618  ? 321 VAL F N     1 
ATOM   25852 C  CA    . VAL K  1 321 ? 124.90301 186.91042 186.60590 1.000 80.54618  ? 321 VAL F CA    1 
ATOM   25853 C  C     . VAL K  1 321 ? 123.67661 186.01769 186.49274 1.000 80.54618  ? 321 VAL F C     1 
ATOM   25854 O  O     . VAL K  1 321 ? 123.51305 185.06617 187.26399 1.000 80.54618  ? 321 VAL F O     1 
ATOM   25855 C  CB    . VAL K  1 321 ? 126.12752 186.24432 185.94520 1.000 80.54618  ? 321 VAL F CB    1 
ATOM   25856 C  CG1   . VAL K  1 321 ? 127.21704 187.27020 185.70954 1.000 80.54618  ? 321 VAL F CG1   1 
ATOM   25857 C  CG2   . VAL K  1 321 ? 126.64392 185.10215 186.79760 1.000 80.54618  ? 321 VAL F CG2   1 
ATOM   25858 N  N     . GLY K  1 322 ? 122.80628 186.33956 185.53500 1.000 83.37072  ? 322 GLY F N     1 
ATOM   25859 C  CA    . GLY K  1 322 ? 121.59970 185.55082 185.35189 1.000 83.37072  ? 322 GLY F CA    1 
ATOM   25860 C  C     . GLY K  1 322 ? 121.88135 184.13978 184.87293 1.000 83.37072  ? 322 GLY F C     1 
ATOM   25861 O  O     . GLY K  1 322 ? 121.21266 183.19032 185.28951 1.000 83.37072  ? 322 GLY F O     1 
ATOM   25862 N  N     . GLU K  1 323 ? 122.86895 183.98016 183.99423 1.000 86.46078  ? 323 GLU F N     1 
ATOM   25863 C  CA    . GLU K  1 323 ? 123.19051 182.66609 183.44199 1.000 86.46078  ? 323 GLU F CA    1 
ATOM   25864 C  C     . GLU K  1 323 ? 124.60364 182.71342 182.88624 1.000 86.46078  ? 323 GLU F C     1 
ATOM   25865 O  O     . GLU K  1 323 ? 124.93083 183.61846 182.11226 1.000 86.46078  ? 323 GLU F O     1 
ATOM   25866 C  CB    . GLU K  1 323 ? 122.19099 182.27593 182.35235 1.000 86.46078  ? 323 GLU F CB    1 
ATOM   25867 C  CG    . GLU K  1 323 ? 121.98452 180.77881 182.19586 1.000 86.46078  ? 323 GLU F CG    1 
ATOM   25868 C  CD    . GLU K  1 323 ? 122.98325 180.14031 181.25382 1.000 86.46078  ? 323 GLU F CD    1 
ATOM   25869 O  OE1   . GLU K  1 323 ? 123.41845 179.00476 181.53666 1.000 86.46078  ? 323 GLU F OE1   1 
ATOM   25870 O  OE2   . GLU K  1 323 ? 123.33273 180.77094 180.23406 1.000 86.46078  ? 323 GLU F OE2   1 
ATOM   25871 N  N     . VAL K  1 324 ? 125.43740 181.75199 183.27657 1.000 85.21933  ? 324 VAL F N     1 
ATOM   25872 C  CA    . VAL K  1 324 ? 126.82289 181.68107 182.82946 1.000 85.21933  ? 324 VAL F CA    1 
ATOM   25873 C  C     . VAL K  1 324 ? 127.13693 180.25479 182.39915 1.000 85.21933  ? 324 VAL F C     1 
ATOM   25874 O  O     . VAL K  1 324 ? 126.83107 179.29618 183.11705 1.000 85.21933  ? 324 VAL F O     1 
ATOM   25875 C  CB    . VAL K  1 324 ? 127.80025 182.15120 183.92912 1.000 85.21933  ? 324 VAL F CB    1 
ATOM   25876 C  CG1   . VAL K  1 324 ? 127.47471 181.48803 185.25778 1.000 85.21933  ? 324 VAL F CG1   1 
ATOM   25877 C  CG2   . VAL K  1 324 ? 129.23828 181.86519 183.52613 1.000 85.21933  ? 324 VAL F CG2   1 
ATOM   25878 N  N     . ILE K  1 325 ? 127.73760 180.11514 181.21813 1.000 90.41016  ? 325 ILE F N     1 
ATOM   25879 C  CA    . ILE K  1 325 ? 128.21996 178.83010 180.73012 1.000 90.41016  ? 325 ILE F CA    1 
ATOM   25880 C  C     . ILE K  1 325 ? 129.70069 178.96455 180.40359 1.000 90.41016  ? 325 ILE F C     1 
ATOM   25881 O  O     . ILE K  1 325 ? 130.16223 180.00102 179.91367 1.000 90.41016  ? 325 ILE F O     1 
ATOM   25882 C  CB    . ILE K  1 325 ? 127.42534 178.31623 179.50467 1.000 90.41016  ? 325 ILE F CB    1 
ATOM   25883 C  CG1   . ILE K  1 325 ? 127.92592 178.94952 178.20496 1.000 90.41016  ? 325 ILE F CG1   1 
ATOM   25884 C  CG2   . ILE K  1 325 ? 125.94084 178.57855 179.67556 1.000 90.41016  ? 325 ILE F CG2   1 
ATOM   25885 C  CD1   . ILE K  1 325 ? 127.50432 178.19895 176.96138 1.000 90.41016  ? 325 ILE F CD1   1 
ATOM   25886 N  N     . VAL K  1 326 ? 130.45597 177.91822 180.72411 1.000 93.85867  ? 326 VAL F N     1 
ATOM   25887 C  CA    . VAL K  1 326 ? 131.88575 177.86698 180.44293 1.000 93.85867  ? 326 VAL F CA    1 
ATOM   25888 C  C     . VAL K  1 326 ? 132.22347 176.48254 179.90863 1.000 93.85867  ? 326 VAL F C     1 
ATOM   25889 O  O     . VAL K  1 326 ? 131.82459 175.46967 180.49272 1.000 93.85867  ? 326 VAL F O     1 
ATOM   25890 C  CB    . VAL K  1 326 ? 132.73073 178.20380 181.68896 1.000 93.85867  ? 326 VAL F CB    1 
ATOM   25891 C  CG1   . VAL K  1 326 ? 132.28178 177.38668 182.88488 1.000 93.85867  ? 326 VAL F CG1   1 
ATOM   25892 C  CG2   . VAL K  1 326 ? 134.20768 177.97159 181.40987 1.000 93.85867  ? 326 VAL F CG2   1 
ATOM   25893 N  N     . THR K  1 327 ? 132.95251 176.43866 178.79453 1.000 98.78544  ? 327 THR F N     1 
ATOM   25894 C  CA    . THR K  1 327 ? 133.34408 175.17172 178.19168 1.000 98.78544  ? 327 THR F CA    1 
ATOM   25895 C  C     . THR K  1 327 ? 134.85409 175.11889 178.00731 1.000 98.78544  ? 327 THR F C     1 
ATOM   25896 O  O     . THR K  1 327 ? 135.57753 175.97162 178.53071 1.000 98.78544  ? 327 THR F O     1 
ATOM   25897 C  CB    . THR K  1 327 ? 132.63579 174.95686 176.85316 1.000 98.78544  ? 327 THR F CB    1 
ATOM   25898 O  OG1   . THR K  1 327 ? 133.06576 173.71591 176.27978 1.000 98.78544  ? 327 THR F OG1   1 
ATOM   25899 C  CG2   . THR K  1 327 ? 132.95861 176.08219 175.89380 1.000 98.78544  ? 327 THR F CG2   1 
ATOM   25900 N  N     . LYS K  1 328 ? 135.33429 174.11478 177.26920 1.000 98.32809  ? 328 LYS F N     1 
ATOM   25901 C  CA    . LYS K  1 328 ? 136.76974 173.86428 177.18360 1.000 98.32809  ? 328 LYS F CA    1 
ATOM   25902 C  C     . LYS K  1 328 ? 137.52572 175.03328 176.56431 1.000 98.32809  ? 328 LYS F C     1 
ATOM   25903 O  O     . LYS K  1 328 ? 138.71378 175.22020 176.84994 1.000 98.32809  ? 328 LYS F O     1 
ATOM   25904 C  CB    . LYS K  1 328 ? 137.02723 172.59123 176.37782 1.000 98.32809  ? 328 LYS F CB    1 
ATOM   25905 C  CG    . LYS K  1 328 ? 136.40057 171.34141 176.97127 1.000 98.32809  ? 328 LYS F CG    1 
ATOM   25906 C  CD    . LYS K  1 328 ? 137.34492 170.15262 176.89232 1.000 98.32809  ? 328 LYS F CD    1 
ATOM   25907 C  CE    . LYS K  1 328 ? 136.58157 168.83815 176.94402 1.000 98.32809  ? 328 LYS F CE    1 
ATOM   25908 N  NZ    . LYS K  1 328 ? 136.33748 168.38632 178.34066 1.000 98.32809  ? 328 LYS F NZ    1 
ATOM   25909 N  N     . ASP K  1 329 ? 136.86831 175.82793 175.72302 1.000 101.56361 ? 329 ASP F N     1 
ATOM   25910 C  CA    . ASP K  1 329 ? 137.55153 176.87097 174.97048 1.000 101.56361 ? 329 ASP F CA    1 
ATOM   25911 C  C     . ASP K  1 329 ? 137.16447 178.28938 175.35972 1.000 101.56361 ? 329 ASP F C     1 
ATOM   25912 O  O     . ASP K  1 329 ? 138.02124 179.17442 175.30873 1.000 101.56361 ? 329 ASP F O     1 
ATOM   25913 C  CB    . ASP K  1 329 ? 137.30383 176.69251 173.46399 1.000 101.56361 ? 329 ASP F CB    1 
ATOM   25914 C  CG    . ASP K  1 329 ? 137.34658 175.23921 173.03321 1.000 101.56361 ? 329 ASP F CG    1 
ATOM   25915 O  OD1   . ASP K  1 329 ? 136.62783 174.88041 172.07724 1.000 101.56361 ? 329 ASP F OD1   1 
ATOM   25916 O  OD2   . ASP K  1 329 ? 138.10424 174.45669 173.64417 1.000 101.56361 ? 329 ASP F OD2   1 
ATOM   25917 N  N     . ASP K  1 330 ? 135.91401 178.53800 175.74339 1.000 100.40962 ? 330 ASP F N     1 
ATOM   25918 C  CA    . ASP K  1 330 ? 135.48638 179.89794 176.03774 1.000 100.40962 ? 330 ASP F CA    1 
ATOM   25919 C  C     . ASP K  1 330 ? 134.35341 179.87709 177.05270 1.000 100.40962 ? 330 ASP F C     1 
ATOM   25920 O  O     . ASP K  1 330 ? 133.70295 178.85242 177.27093 1.000 100.40962 ? 330 ASP F O     1 
ATOM   25921 C  CB    . ASP K  1 330 ? 135.05588 180.64063 174.76499 1.000 100.40962 ? 330 ASP F CB    1 
ATOM   25922 C  CG    . ASP K  1 330 ? 134.10482 179.83183 173.90482 1.000 100.40962 ? 330 ASP F CG    1 
ATOM   25923 O  OD1   . ASP K  1 330 ? 133.60470 178.79041 174.37519 1.000 100.40962 ? 330 ASP F OD1   1 
ATOM   25924 O  OD2   . ASP K  1 330 ? 133.85975 180.23856 172.75002 1.000 100.40962 ? 330 ASP F OD2   1 
ATOM   25925 N  N     . ALA K  1 331 ? 134.13113 181.03168 177.67606 1.000 94.20310  ? 331 ALA F N     1 
ATOM   25926 C  CA    . ALA K  1 331 ? 133.08131 181.21117 178.66671 1.000 94.20310  ? 331 ALA F CA    1 
ATOM   25927 C  C     . ALA K  1 331 ? 132.28270 182.45926 178.33015 1.000 94.20310  ? 331 ALA F C     1 
ATOM   25928 O  O     . ALA K  1 331 ? 132.82916 183.42946 177.79739 1.000 94.20310  ? 331 ALA F O     1 
ATOM   25929 C  CB    . ALA K  1 331 ? 133.65931 181.32951 180.07924 1.000 94.20310  ? 331 ALA F CB    1 
ATOM   25930 N  N     . MET K  1 332 ? 130.99010 182.43273 178.64422 1.000 90.85999  ? 332 MET F N     1 
ATOM   25931 C  CA    . MET K  1 332 ? 130.10541 183.55709 178.38069 1.000 90.85999  ? 332 MET F CA    1 
ATOM   25932 C  C     . MET K  1 332 ? 129.32190 183.90170 179.63803 1.000 90.85999  ? 332 MET F C     1 
ATOM   25933 O  O     . MET K  1 332 ? 129.04238 183.03067 180.46739 1.000 90.85999  ? 332 MET F O     1 
ATOM   25934 C  CB    . MET K  1 332 ? 129.14699 183.25568 177.21749 1.000 90.85999  ? 332 MET F CB    1 
ATOM   25935 C  CG    . MET K  1 332 ? 127.81785 182.64390 177.62512 1.000 90.85999  ? 332 MET F CG    1 
ATOM   25936 S  SD    . MET K  1 332 ? 126.69626 182.44954 176.22759 1.000 90.85999  ? 332 MET F SD    1 
ATOM   25937 C  CE    . MET K  1 332 ? 127.68470 181.42571 175.14057 1.000 90.85999  ? 332 MET F CE    1 
ATOM   25938 N  N     . LEU K  1 333 ? 128.98699 185.18224 179.77962 1.000 84.42468  ? 333 LEU F N     1 
ATOM   25939 C  CA    . LEU K  1 333 ? 128.21757 185.68365 180.90986 1.000 84.42468  ? 333 LEU F CA    1 
ATOM   25940 C  C     . LEU K  1 333 ? 127.00307 186.42686 180.37822 1.000 84.42468  ? 333 LEU F C     1 
ATOM   25941 O  O     . LEU K  1 333 ? 127.13372 187.27808 179.49320 1.000 84.42468  ? 333 LEU F O     1 
ATOM   25942 C  CB    . LEU K  1 333 ? 129.06249 186.60898 181.79240 1.000 84.42468  ? 333 LEU F CB    1 
ATOM   25943 C  CG    . LEU K  1 333 ? 130.09127 185.95546 182.71758 1.000 84.42468  ? 333 LEU F CG    1 
ATOM   25944 C  CD1   . LEU K  1 333 ? 131.37816 185.64001 181.97145 1.000 84.42468  ? 333 LEU F CD1   1 
ATOM   25945 C  CD2   . LEU K  1 333 ? 130.37504 186.85181 183.90962 1.000 84.42468  ? 333 LEU F CD2   1 
ATOM   25946 N  N     . LEU K  1 334 ? 125.82799 186.11011 180.91620 1.000 81.27019  ? 334 LEU F N     1 
ATOM   25947 C  CA    . LEU K  1 334 ? 124.58128 186.69615 180.44977 1.000 81.27019  ? 334 LEU F CA    1 
ATOM   25948 C  C     . LEU K  1 334 ? 123.78802 187.24972 181.62401 1.000 81.27019  ? 334 LEU F C     1 
ATOM   25949 O  O     . LEU K  1 334 ? 123.87740 186.74805 182.74793 1.000 81.27019  ? 334 LEU F O     1 
ATOM   25950 C  CB    . LEU K  1 334 ? 123.72734 185.67152 179.68843 1.000 81.27019  ? 334 LEU F CB    1 
ATOM   25951 C  CG    . LEU K  1 334 ? 124.45848 184.74569 178.71412 1.000 81.27019  ? 334 LEU F CG    1 
ATOM   25952 C  CD1   . LEU K  1 334 ? 123.51954 183.67168 178.18956 1.000 81.27019  ? 334 LEU F CD1   1 
ATOM   25953 C  CD2   . LEU K  1 334 ? 125.06272 185.53890 177.56701 1.000 81.27019  ? 334 LEU F CD2   1 
ATOM   25954 N  N     . LYS K  1 335 ? 123.00522 188.29350 181.34084 1.000 79.71973  ? 335 LYS F N     1 
ATOM   25955 C  CA    . LYS K  1 335 ? 122.09811 188.90624 182.31321 1.000 79.71973  ? 335 LYS F CA    1 
ATOM   25956 C  C     . LYS K  1 335 ? 122.84467 189.37938 183.56054 1.000 79.71973  ? 335 LYS F C     1 
ATOM   25957 O  O     . LYS K  1 335 ? 122.49968 189.02858 184.69059 1.000 79.71973  ? 335 LYS F O     1 
ATOM   25958 C  CB    . LYS K  1 335 ? 120.96337 187.94759 182.68431 1.000 79.71973  ? 335 LYS F CB    1 
ATOM   25959 C  CG    . LYS K  1 335 ? 120.39164 187.16883 181.51005 1.000 79.71973  ? 335 LYS F CG    1 
ATOM   25960 C  CD    . LYS K  1 335 ? 119.32921 187.97049 180.77845 1.000 79.71973  ? 335 LYS F CD    1 
ATOM   25961 C  CE    . LYS K  1 335 ? 118.04347 188.04023 181.58439 1.000 79.71973  ? 335 LYS F CE    1 
ATOM   25962 N  NZ    . LYS K  1 335 ? 117.52442 186.68493 181.91342 1.000 79.71973  ? 335 LYS F NZ    1 
ATOM   25963 N  N     . GLY K  1 336 ? 123.88364 190.18183 183.34569 1.000 80.31821  ? 336 GLY F N     1 
ATOM   25964 C  CA    . GLY K  1 336 ? 124.60012 190.77325 184.46482 1.000 80.31821  ? 336 GLY F CA    1 
ATOM   25965 C  C     . GLY K  1 336 ? 123.70991 191.74009 185.22569 1.000 80.31821  ? 336 GLY F C     1 
ATOM   25966 O  O     . GLY K  1 336 ? 123.09336 192.63534 184.63582 1.000 80.31821  ? 336 GLY F O     1 
ATOM   25967 N  N     . LYS K  1 337 ? 123.63788 191.56442 186.54478 1.000 82.84816  ? 337 LYS F N     1 
ATOM   25968 C  CA    . LYS K  1 337 ? 122.77749 192.39530 187.38953 1.000 82.84816  ? 337 LYS F CA    1 
ATOM   25969 C  C     . LYS K  1 337 ? 123.55092 193.63029 187.85383 1.000 82.84816  ? 337 LYS F C     1 
ATOM   25970 O  O     . LYS K  1 337 ? 123.81658 193.84057 189.03844 1.000 82.84816  ? 337 LYS F O     1 
ATOM   25971 C  CB    . LYS K  1 337 ? 122.24847 191.58954 188.56946 1.000 82.84816  ? 337 LYS F CB    1 
ATOM   25972 C  CG    . LYS K  1 337 ? 121.56169 190.28290 188.19650 1.000 82.84816  ? 337 LYS F CG    1 
ATOM   25973 C  CD    . LYS K  1 337 ? 120.64917 190.44036 186.99039 1.000 82.84816  ? 337 LYS F CD    1 
ATOM   25974 C  CE    . LYS K  1 337 ? 119.86730 189.16425 186.72559 1.000 82.84816  ? 337 LYS F CE    1 
ATOM   25975 N  NZ    . LYS K  1 337 ? 119.08992 189.24173 185.45947 1.000 82.84816  ? 337 LYS F NZ    1 
ATOM   25976 N  N     . GLY K  1 338 ? 123.91154 194.45993 186.87953 1.000 89.16412  ? 338 GLY F N     1 
ATOM   25977 C  CA    . GLY K  1 338 ? 124.63542 195.69176 187.13005 1.000 89.16412  ? 338 GLY F CA    1 
ATOM   25978 C  C     . GLY K  1 338 ? 123.73926 196.89821 186.92951 1.000 89.16412  ? 338 GLY F C     1 
ATOM   25979 O  O     . GLY K  1 338 ? 122.77092 196.84798 186.16794 1.000 89.16412  ? 338 GLY F O     1 
ATOM   25980 N  N     . ASP K  1 339 ? 124.06409 197.98556 187.62402 1.000 97.70745  ? 339 ASP F N     1 
ATOM   25981 C  CA    . ASP K  1 339 ? 123.29448 199.21380 187.48832 1.000 97.70745  ? 339 ASP F CA    1 
ATOM   25982 C  C     . ASP K  1 339 ? 123.47629 199.80487 186.09608 1.000 97.70745  ? 339 ASP F C     1 
ATOM   25983 O  O     . ASP K  1 339 ? 124.58747 199.85011 185.56134 1.000 97.70745  ? 339 ASP F O     1 
ATOM   25984 C  CB    . ASP K  1 339 ? 123.71439 200.22613 188.55242 1.000 97.70745  ? 339 ASP F CB    1 
ATOM   25985 C  CG    . ASP K  1 339 ? 123.25495 199.83300 189.94278 1.000 97.70745  ? 339 ASP F CG    1 
ATOM   25986 O  OD1   . ASP K  1 339 ? 122.43956 198.89394 190.05698 1.000 97.70745  ? 339 ASP F OD1   1 
ATOM   25987 O  OD2   . ASP K  1 339 ? 123.70727 200.46320 190.92150 1.000 97.70745  ? 339 ASP F OD2   1 
ATOM   25988 N  N     . LYS K  1 340 ? 122.36804 200.26103 185.50856 1.000 93.43615  ? 340 LYS F N     1 
ATOM   25989 C  CA    . LYS K  1 340 ? 122.40897 200.77320 184.14328 1.000 93.43615  ? 340 LYS F CA    1 
ATOM   25990 C  C     . LYS K  1 340 ? 123.19155 202.07682 184.04390 1.000 93.43615  ? 340 LYS F C     1 
ATOM   25991 O  O     . LYS K  1 340 ? 123.80284 202.34932 183.00485 1.000 93.43615  ? 340 LYS F O     1 
ATOM   25992 C  CB    . LYS K  1 340 ? 120.98790 200.96430 183.61449 1.000 93.43615  ? 340 LYS F CB    1 
ATOM   25993 C  CG    . LYS K  1 340 ? 120.24804 199.66405 183.34287 1.000 93.43615  ? 340 LYS F CG    1 
ATOM   25994 C  CD    . LYS K  1 340 ? 120.93303 198.85957 182.24972 1.000 93.43615  ? 340 LYS F CD    1 
ATOM   25995 C  CE    . LYS K  1 340 ? 120.53045 197.39415 182.29982 1.000 93.43615  ? 340 LYS F CE    1 
ATOM   25996 N  NZ    . LYS K  1 340 ? 121.02635 196.71944 183.53080 1.000 93.43615  ? 340 LYS F NZ    1 
ATOM   25997 N  N     . ALA K  1 341 ? 123.17879 202.89504 185.09834 1.000 96.72912  ? 341 ALA F N     1 
ATOM   25998 C  CA    . ALA K  1 341 ? 123.87786 204.17600 185.05075 1.000 96.72912  ? 341 ALA F CA    1 
ATOM   25999 C  C     . ALA K  1 341 ? 125.38330 203.98114 184.91410 1.000 96.72912  ? 341 ALA F C     1 
ATOM   26000 O  O     . ALA K  1 341 ? 126.03789 204.65890 184.11219 1.000 96.72912  ? 341 ALA F O     1 
ATOM   26001 C  CB    . ALA K  1 341 ? 123.55062 204.99766 186.29734 1.000 96.72912  ? 341 ALA F CB    1 
ATOM   26002 N  N     . GLN K  1 342 ? 125.95120 203.05782 185.69304 1.000 97.46196  ? 342 GLN F N     1 
ATOM   26003 C  CA    . GLN K  1 342 ? 127.38441 202.79777 185.60560 1.000 97.46196  ? 342 GLN F CA    1 
ATOM   26004 C  C     . GLN K  1 342 ? 127.75832 202.22071 184.24656 1.000 97.46196  ? 342 GLN F C     1 
ATOM   26005 O  O     . GLN K  1 342 ? 128.80326 202.56848 183.68448 1.000 97.46196  ? 342 GLN F O     1 
ATOM   26006 C  CB    . GLN K  1 342 ? 127.81710 201.85805 186.73009 1.000 97.46196  ? 342 GLN F CB    1 
ATOM   26007 C  CG    . GLN K  1 342 ? 128.13208 202.56611 188.03714 1.000 97.46196  ? 342 GLN F CG    1 
ATOM   26008 C  CD    . GLN K  1 342 ? 126.89523 203.12859 188.70881 1.000 97.46196  ? 342 GLN F CD    1 
ATOM   26009 O  OE1   . GLN K  1 342 ? 126.05338 202.38379 189.20922 1.000 97.46196  ? 342 GLN F OE1   1 
ATOM   26010 N  NE2   . GLN K  1 342 ? 126.77748 204.45119 188.71897 1.000 97.46196  ? 342 GLN F NE2   1 
ATOM   26011 N  N     . ILE K  1 343 ? 126.91684 201.33811 183.70400 1.000 92.38620  ? 343 ILE F N     1 
ATOM   26012 C  CA    . ILE K  1 343 ? 127.17326 200.77811 182.38018 1.000 92.38620  ? 343 ILE F CA    1 
ATOM   26013 C  C     . ILE K  1 343 ? 127.15280 201.87570 181.32474 1.000 92.38620  ? 343 ILE F C     1 
ATOM   26014 O  O     . ILE K  1 343 ? 128.00609 201.91432 180.42959 1.000 92.38620  ? 343 ILE F O     1 
ATOM   26015 C  CB    . ILE K  1 343 ? 126.15287 199.66924 182.06535 1.000 92.38620  ? 343 ILE F CB    1 
ATOM   26016 C  CG1   . ILE K  1 343 ? 126.28046 198.52780 183.07481 1.000 92.38620  ? 343 ILE F CG1   1 
ATOM   26017 C  CG2   . ILE K  1 343 ? 126.33989 199.15653 180.64774 1.000 92.38620  ? 343 ILE F CG2   1 
ATOM   26018 C  CD1   . ILE K  1 343 ? 125.14288 197.53482 183.01736 1.000 92.38620  ? 343 ILE F CD1   1 
ATOM   26019 N  N     . GLU K  1 344 ? 126.17774 202.78350 181.41029 1.000 94.41652  ? 344 GLU F N     1 
ATOM   26020 C  CA    . GLU K  1 344 ? 126.10580 203.88461 180.45573 1.000 94.41652  ? 344 GLU F CA    1 
ATOM   26021 C  C     . GLU K  1 344 ? 127.32159 204.79519 180.57012 1.000 94.41652  ? 344 GLU F C     1 
ATOM   26022 O  O     . GLU K  1 344 ? 127.86564 205.24722 179.55555 1.000 94.41652  ? 344 GLU F O     1 
ATOM   26023 C  CB    . GLU K  1 344 ? 124.81704 204.67814 180.66724 1.000 94.41652  ? 344 GLU F CB    1 
ATOM   26024 C  CG    . GLU K  1 344 ? 124.39085 205.49689 179.46119 1.000 94.41652  ? 344 GLU F CG    1 
ATOM   26025 C  CD    . GLU K  1 344 ? 124.49879 204.72151 178.16328 1.000 94.41652  ? 344 GLU F CD    1 
ATOM   26026 O  OE1   . GLU K  1 344 ? 123.68104 203.80269 177.94850 1.000 94.41652  ? 344 GLU F OE1   1 
ATOM   26027 O  OE2   . GLU K  1 344 ? 125.40153 205.02997 177.35755 1.000 94.41652  ? 344 GLU F OE2   1 
ATOM   26028 N  N     . LYS K  1 345 ? 127.76007 205.08064 181.79853 1.000 94.22354  ? 345 LYS F N     1 
ATOM   26029 C  CA    . LYS K  1 345 ? 128.94255 205.91720 181.97843 1.000 94.22354  ? 345 LYS F CA    1 
ATOM   26030 C  C     . LYS K  1 345 ? 130.18610 205.24105 181.41414 1.000 94.22354  ? 345 LYS F C     1 
ATOM   26031 O  O     . LYS K  1 345 ? 131.03062 205.89605 180.79182 1.000 94.22354  ? 345 LYS F O     1 
ATOM   26032 C  CB    . LYS K  1 345 ? 129.13526 206.25196 183.45674 1.000 94.22354  ? 345 LYS F CB    1 
ATOM   26033 C  CG    . LYS K  1 345 ? 130.26300 207.23754 183.71533 1.000 94.22354  ? 345 LYS F CG    1 
ATOM   26034 C  CD    . LYS K  1 345 ? 130.32984 207.64091 185.17775 1.000 94.22354  ? 345 LYS F CD    1 
ATOM   26035 C  CE    . LYS K  1 345 ? 131.48836 208.59158 185.43173 1.000 94.22354  ? 345 LYS F CE    1 
ATOM   26036 N  NZ    . LYS K  1 345 ? 131.60164 208.96070 186.86935 1.000 94.22354  ? 345 LYS F NZ    1 
ATOM   26037 N  N     . ARG K  1 346 ? 130.31705 203.92894 181.62220 1.000 91.59175  ? 346 ARG F N     1 
ATOM   26038 C  CA    . ARG K  1 346 ? 131.44281 203.19837 181.04908 1.000 91.59175  ? 346 ARG F CA    1 
ATOM   26039 C  C     . ARG K  1 346 ? 131.39876 203.22914 179.52647 1.000 91.59175  ? 346 ARG F C     1 
ATOM   26040 O  O     . ARG K  1 346 ? 132.43670 203.37167 178.86923 1.000 91.59175  ? 346 ARG F O     1 
ATOM   26041 C  CB    . ARG K  1 346 ? 131.44653 201.75819 181.55977 1.000 91.59175  ? 346 ARG F CB    1 
ATOM   26042 C  CG    . ARG K  1 346 ? 132.68505 200.96754 181.17901 1.000 91.59175  ? 346 ARG F CG    1 
ATOM   26043 C  CD    . ARG K  1 346 ? 133.94896 201.68280 181.62013 1.000 91.59175  ? 346 ARG F CD    1 
ATOM   26044 N  NE    . ARG K  1 346 ? 135.13830 200.86490 181.41759 1.000 91.59175  ? 346 ARG F NE    1 
ATOM   26045 C  CZ    . ARG K  1 346 ? 136.34131 201.16482 181.88726 1.000 91.59175  ? 346 ARG F CZ    1 
ATOM   26046 N  NH1   . ARG K  1 346 ? 136.55319 202.26257 182.59422 1.000 91.59175  ? 346 ARG F NH1   1 
ATOM   26047 N  NH2   . ARG K  1 346 ? 137.35722 200.34246 181.64192 1.000 91.59175  ? 346 ARG F NH2   1 
ATOM   26048 N  N     . ILE K  1 347 ? 130.20312 203.09231 178.94903 1.000 92.77494  ? 347 ILE F N     1 
ATOM   26049 C  CA    . ILE K  1 347 ? 130.05722 203.16982 177.49775 1.000 92.77494  ? 347 ILE F CA    1 
ATOM   26050 C  C     . ILE K  1 347 ? 130.48829 204.54080 176.99264 1.000 92.77494  ? 347 ILE F C     1 
ATOM   26051 O  O     . ILE K  1 347 ? 131.20272 204.65469 175.98733 1.000 92.77494  ? 347 ILE F O     1 
ATOM   26052 C  CB    . ILE K  1 347 ? 128.60718 202.84296 177.09358 1.000 92.77494  ? 347 ILE F CB    1 
ATOM   26053 C  CG1   . ILE K  1 347 ? 128.40102 201.32900 177.02373 1.000 92.77494  ? 347 ILE F CG1   1 
ATOM   26054 C  CG2   . ILE K  1 347 ? 128.25091 203.49870 175.76819 1.000 92.77494  ? 347 ILE F CG2   1 
ATOM   26055 C  CD1   . ILE K  1 347 ? 126.95584 200.91909 176.85344 1.000 92.77494  ? 347 ILE F CD1   1 
ATOM   26056 N  N     . GLN K  1 348 ? 130.05973 205.60171 177.68085 1.000 95.44334  ? 348 GLN F N     1 
ATOM   26057 C  CA    . GLN K  1 348 ? 130.47330 206.94834 177.29920 1.000 95.44334  ? 348 GLN F CA    1 
ATOM   26058 C  C     . GLN K  1 348 ? 131.98513 207.10196 177.38944 1.000 95.44334  ? 348 GLN F C     1 
ATOM   26059 O  O     . GLN K  1 348 ? 132.60738 207.71895 176.51841 1.000 95.44334  ? 348 GLN F O     1 
ATOM   26060 C  CB    . GLN K  1 348 ? 129.77632 207.98610 178.17877 1.000 95.44334  ? 348 GLN F CB    1 
ATOM   26061 C  CG    . GLN K  1 348 ? 128.26642 208.01798 178.02781 1.000 95.44334  ? 348 GLN F CG    1 
ATOM   26062 C  CD    . GLN K  1 348 ? 127.83130 208.33699 176.61307 1.000 95.44334  ? 348 GLN F CD    1 
ATOM   26063 O  OE1   . GLN K  1 348 ? 128.36840 209.24239 175.97538 1.000 95.44334  ? 348 GLN F OE1   1 
ATOM   26064 N  NE2   . GLN K  1 348 ? 126.85276 207.59235 176.11332 1.000 95.44334  ? 348 GLN F NE2   1 
ATOM   26065 N  N     . GLU K  1 349 ? 132.59359 206.53965 178.43464 1.000 98.43511  ? 349 GLU F N     1 
ATOM   26066 C  CA    . GLU K  1 349 ? 134.04578 206.59705 178.56464 1.000 98.43511  ? 349 GLU F CA    1 
ATOM   26067 C  C     . GLU K  1 349 ? 134.73300 205.87756 177.40985 1.000 98.43511  ? 349 GLU F C     1 
ATOM   26068 O  O     . GLU K  1 349 ? 135.75547 206.34684 176.89677 1.000 98.43511  ? 349 GLU F O     1 
ATOM   26069 C  CB    . GLU K  1 349 ? 134.47514 205.99735 179.90298 1.000 98.43511  ? 349 GLU F CB    1 
ATOM   26070 C  CG    . GLU K  1 349 ? 135.97543 206.01355 180.13660 1.000 98.43511  ? 349 GLU F CG    1 
ATOM   26071 C  CD    . GLU K  1 349 ? 136.36860 205.34301 181.43706 1.000 98.43511  ? 349 GLU F CD    1 
ATOM   26072 O  OE1   . GLU K  1 349 ? 135.46378 204.90633 182.17879 1.000 98.43511  ? 349 GLU F OE1   1 
ATOM   26073 O  OE2   . GLU K  1 349 ? 137.58230 205.25092 181.71693 1.000 98.43511  ? 349 GLU F OE2   1 
ATOM   26074 N  N     . ILE K  1 350 ? 134.19313 204.72943 176.99517 1.000 96.33216  ? 350 ILE F N     1 
ATOM   26075 C  CA    . ILE K  1 350 ? 134.78653 203.99536 175.87982 1.000 96.33216  ? 350 ILE F CA    1 
ATOM   26076 C  C     . ILE K  1 350 ? 134.68474 204.79890 174.58736 1.000 96.33216  ? 350 ILE F C     1 
ATOM   26077 O  O     . ILE K  1 350 ? 135.65527 204.89740 173.82513 1.000 96.33216  ? 350 ILE F O     1 
ATOM   26078 C  CB    . ILE K  1 350 ? 134.13905 202.60578 175.73616 1.000 96.33216  ? 350 ILE F CB    1 
ATOM   26079 C  CG1   . ILE K  1 350 ? 134.52227 201.70990 176.91500 1.000 96.33216  ? 350 ILE F CG1   1 
ATOM   26080 C  CG2   . ILE K  1 350 ? 134.54809 201.95644 174.42369 1.000 96.33216  ? 350 ILE F CG2   1 
ATOM   26081 C  CD1   . ILE K  1 350 ? 133.41364 200.79267 177.37010 1.000 96.33216  ? 350 ILE F CD1   1 
ATOM   26082 N  N     . ILE K  1 351 ? 133.51671 205.38766 174.31528 1.000 97.00859  ? 351 ILE F N     1 
ATOM   26083 C  CA    . ILE K  1 351 ? 133.39340 206.18063 173.09214 1.000 97.00859  ? 351 ILE F CA    1 
ATOM   26084 C  C     . ILE K  1 351 ? 134.26555 207.43029 173.16061 1.000 97.00859  ? 351 ILE F C     1 
ATOM   26085 O  O     . ILE K  1 351 ? 134.71667 207.93367 172.12456 1.000 97.00859  ? 351 ILE F O     1 
ATOM   26086 C  CB    . ILE K  1 351 ? 131.92178 206.52859 172.78140 1.000 97.00859  ? 351 ILE F CB    1 
ATOM   26087 C  CG1   . ILE K  1 351 ? 131.48300 207.80809 173.50091 1.000 97.00859  ? 351 ILE F CG1   1 
ATOM   26088 C  CG2   . ILE K  1 351 ? 131.00445 205.34750 173.05501 1.000 97.00859  ? 351 ILE F CG2   1 
ATOM   26089 C  CD1   . ILE K  1 351 ? 130.05758 208.21120 173.20738 1.000 97.00859  ? 351 ILE F CD1   1 
ATOM   26090 N  N     . GLU K  1 352 ? 134.52254 207.95284 174.36261 1.000 104.48408 ? 352 GLU F N     1 
ATOM   26091 C  CA    . GLU K  1 352 ? 135.42338 209.09468 174.48188 1.000 104.48408 ? 352 GLU F CA    1 
ATOM   26092 C  C     . GLU K  1 352 ? 136.86627 208.68912 174.21195 1.000 104.48408 ? 352 GLU F C     1 
ATOM   26093 O  O     . GLU K  1 352 ? 137.59857 209.40413 173.51811 1.000 104.48408 ? 352 GLU F O     1 
ATOM   26094 C  CB    . GLU K  1 352 ? 135.29244 209.72993 175.86524 1.000 104.48408 ? 352 GLU F CB    1 
ATOM   26095 C  CG    . GLU K  1 352 ? 134.00949 210.51558 176.06183 1.000 104.48408 ? 352 GLU F CG    1 
ATOM   26096 C  CD    . GLU K  1 352 ? 133.85218 211.63342 175.05243 1.000 104.48408 ? 352 GLU F CD    1 
ATOM   26097 O  OE1   . GLU K  1 352 ? 134.87639 212.22783 174.65538 1.000 104.48408 ? 352 GLU F OE1   1 
ATOM   26098 O  OE2   . GLU K  1 352 ? 132.70335 211.91768 174.65434 1.000 104.48408 ? 352 GLU F OE2   1 
ATOM   26099 N  N     . GLN K  1 353 ? 137.29367 207.54716 174.75519 1.000 105.60231 ? 353 GLN F N     1 
ATOM   26100 C  CA    . GLN K  1 353 ? 138.62702 207.03547 174.46194 1.000 105.60231 ? 353 GLN F CA    1 
ATOM   26101 C  C     . GLN K  1 353 ? 138.78060 206.65192 172.99762 1.000 105.60231 ? 353 GLN F C     1 
ATOM   26102 O  O     . GLN K  1 353 ? 139.90772 206.60553 172.49447 1.000 105.60231 ? 353 GLN F O     1 
ATOM   26103 C  CB    . GLN K  1 353 ? 138.94295 205.83023 175.34789 1.000 105.60231 ? 353 GLN F CB    1 
ATOM   26104 C  CG    . GLN K  1 353 ? 138.97540 206.13599 176.83418 1.000 105.60231 ? 353 GLN F CG    1 
ATOM   26105 C  CD    . GLN K  1 353 ? 139.23481 204.90046 177.67246 1.000 105.60231 ? 353 GLN F CD    1 
ATOM   26106 O  OE1   . GLN K  1 353 ? 139.64370 203.86065 177.15568 1.000 105.60231 ? 353 GLN F OE1   1 
ATOM   26107 N  NE2   . GLN K  1 353 ? 138.99623 205.00722 178.97398 1.000 105.60231 ? 353 GLN F NE2   1 
ATOM   26108 N  N     . LEU K  1 354 ? 137.67594 206.35886 172.31097 1.000 105.33863 ? 354 LEU F N     1 
ATOM   26109 C  CA    . LEU K  1 354 ? 137.72919 206.12205 170.87386 1.000 105.33863 ? 354 LEU F CA    1 
ATOM   26110 C  C     . LEU K  1 354 ? 138.03746 207.38201 170.07705 1.000 105.33863 ? 354 LEU F C     1 
ATOM   26111 O  O     . LEU K  1 354 ? 138.37790 207.27521 168.89423 1.000 105.33863 ? 354 LEU F O     1 
ATOM   26112 C  CB    . LEU K  1 354 ? 136.40691 205.52847 170.38523 1.000 105.33863 ? 354 LEU F CB    1 
ATOM   26113 C  CG    . LEU K  1 354 ? 136.34512 204.00965 170.23009 1.000 105.33863 ? 354 LEU F CG    1 
ATOM   26114 C  CD1   . LEU K  1 354 ? 134.91563 203.55643 169.97884 1.000 105.33863 ? 354 LEU F CD1   1 
ATOM   26115 C  CD2   . LEU K  1 354 ? 137.26371 203.55046 169.10934 1.000 105.33863 ? 354 LEU F CD2   1 
ATOM   26116 N  N     . ASP K  1 355 ? 137.93133 208.56289 170.68639 1.000 112.96671 ? 355 ASP F N     1 
ATOM   26117 C  CA    . ASP K  1 355 ? 138.04924 209.82610 169.96898 1.000 112.96671 ? 355 ASP F CA    1 
ATOM   26118 C  C     . ASP K  1 355 ? 139.14034 210.71978 170.55184 1.000 112.96671 ? 355 ASP F C     1 
ATOM   26119 O  O     . ASP K  1 355 ? 138.97497 211.93861 170.62820 1.000 112.96671 ? 355 ASP F O     1 
ATOM   26120 C  CB    . ASP K  1 355 ? 136.70859 210.55856 169.95940 1.000 112.96671 ? 355 ASP F CB    1 
ATOM   26121 C  CG    . ASP K  1 355 ? 135.67787 209.87216 169.08604 1.000 112.96671 ? 355 ASP F CG    1 
ATOM   26122 O  OD1   . ASP K  1 355 ? 135.89798 209.78653 167.85989 1.000 112.96671 ? 355 ASP F OD1   1 
ATOM   26123 O  OD2   . ASP K  1 355 ? 134.64892 209.41507 169.62624 1.000 112.96671 ? 355 ASP F OD2   1 
ATOM   26124 N  N     . VAL K  1 356 ? 140.25768 210.13331 170.97007 1.000 128.89377 ? 356 VAL F N     1 
ATOM   26125 C  CA    . VAL K  1 356 ? 141.40603 210.90149 171.43256 1.000 128.89377 ? 356 VAL F CA    1 
ATOM   26126 C  C     . VAL K  1 356 ? 142.61022 210.71729 170.51725 1.000 128.89377 ? 356 VAL F C     1 
ATOM   26127 O  O     . VAL K  1 356 ? 143.32701 211.67743 170.23342 1.000 128.89377 ? 356 VAL F O     1 
ATOM   26128 C  CB    . VAL K  1 356 ? 141.75504 210.53725 172.89234 1.000 128.89377 ? 356 VAL F CB    1 
ATOM   26129 C  CG1   . VAL K  1 356 ? 140.73885 211.14534 173.84610 1.000 128.89377 ? 356 VAL F CG1   1 
ATOM   26130 C  CG2   . VAL K  1 356 ? 141.83105 209.03163 173.07218 1.000 128.89377 ? 356 VAL F CG2   1 
ATOM   26131 N  N     . THR K  1 357 ? 142.84097 209.49565 170.04510 1.000 147.01555 ? 357 THR F N     1 
ATOM   26132 C  CA    . THR K  1 357 ? 143.95834 209.19716 169.15854 1.000 147.01555 ? 357 THR F CA    1 
ATOM   26133 C  C     . THR K  1 357 ? 143.66163 207.88355 168.44641 1.000 147.01555 ? 357 THR F C     1 
ATOM   26134 O  O     . THR K  1 357 ? 142.58664 207.29861 168.60382 1.000 147.01555 ? 357 THR F O     1 
ATOM   26135 C  CB    . THR K  1 357 ? 145.28142 209.12871 169.92773 1.000 147.01555 ? 357 THR F CB    1 
ATOM   26136 O  OG1   . THR K  1 357 ? 146.36061 208.92017 169.00805 1.000 147.01555 ? 357 THR F OG1   1 
ATOM   26137 C  CG2   . THR K  1 357 ? 145.25299 207.99054 170.93648 1.000 147.01555 ? 357 THR F CG2   1 
ATOM   26138 N  N     . THR K  1 358 ? 144.62599 207.42689 167.64967 1.000 157.48102 ? 358 THR F N     1 
ATOM   26139 C  CA    . THR K  1 358 ? 144.50385 206.16961 166.92816 1.000 157.48102 ? 358 THR F CA    1 
ATOM   26140 C  C     . THR K  1 358 ? 145.83239 205.42843 166.96590 1.000 157.48102 ? 358 THR F C     1 
ATOM   26141 O  O     . THR K  1 358 ? 146.90467 206.03790 166.93013 1.000 157.48102 ? 358 THR F O     1 
ATOM   26142 C  CB    . THR K  1 358 ? 144.06683 206.38806 165.47131 1.000 157.48102 ? 358 THR F CB    1 
ATOM   26143 O  OG1   . THR K  1 358 ? 144.16510 205.15394 164.74935 1.000 157.48102 ? 358 THR F OG1   1 
ATOM   26144 C  CG2   . THR K  1 358 ? 144.94020 207.43810 164.79904 1.000 157.48102 ? 358 THR F CG2   1 
ATOM   26145 N  N     . SER K  1 359 ? 145.74739 204.09784 167.04636 1.000 159.59654 ? 359 SER F N     1 
ATOM   26146 C  CA    . SER K  1 359 ? 146.93713 203.25666 167.01909 1.000 159.59654 ? 359 SER F CA    1 
ATOM   26147 C  C     . SER K  1 359 ? 146.74039 202.00166 166.17679 1.000 159.59654 ? 359 SER F C     1 
ATOM   26148 O  O     . SER K  1 359 ? 147.57497 201.08988 166.25421 1.000 159.59654 ? 359 SER F O     1 
ATOM   26149 C  CB    . SER K  1 359 ? 147.35718 202.86431 168.44124 1.000 159.59654 ? 359 SER F CB    1 
ATOM   26150 O  OG    . SER K  1 359 ? 148.48218 202.00289 168.42076 1.000 159.59654 ? 359 SER F OG    1 
ATOM   26151 N  N     . GLU K  1 360 ? 145.64916 201.91560 165.41016 1.000 161.03561 ? 360 GLU F N     1 
ATOM   26152 C  CA    . GLU K  1 360 ? 145.35554 200.81012 164.50074 1.000 161.03561 ? 360 GLU F CA    1 
ATOM   26153 C  C     . GLU K  1 360 ? 145.04182 199.51980 165.25116 1.000 161.03561 ? 360 GLU F C     1 
ATOM   26154 O  O     . GLU K  1 360 ? 144.72021 198.50103 164.63096 1.000 161.03561 ? 360 GLU F O     1 
ATOM   26155 C  CB    . GLU K  1 360 ? 146.51332 200.58562 163.52113 1.000 161.03561 ? 360 GLU F CB    1 
ATOM   26156 C  CG    . GLU K  1 360 ? 146.65418 201.67059 162.46611 1.000 161.03561 ? 360 GLU F CG    1 
ATOM   26157 C  CD    . GLU K  1 360 ? 147.72895 202.68327 162.81101 1.000 161.03561 ? 360 GLU F CD    1 
ATOM   26158 O  OE1   . GLU K  1 360 ? 148.57290 202.38452 163.68200 1.000 161.03561 ? 360 GLU F OE1   1 
ATOM   26159 O  OE2   . GLU K  1 360 ? 147.72962 203.77894 162.21210 1.000 161.03561 ? 360 GLU F OE2   1 
ATOM   26160 N  N     . TYR K  1 361 ? 145.12783 199.54800 166.58048 1.000 137.31317 ? 361 TYR F N     1 
ATOM   26161 C  CA    . TYR K  1 361 ? 144.80869 198.37416 167.38228 1.000 137.31317 ? 361 TYR F CA    1 
ATOM   26162 C  C     . TYR K  1 361 ? 143.91991 198.74741 168.56090 1.000 137.31317 ? 361 TYR F C     1 
ATOM   26163 O  O     . TYR K  1 361 ? 143.07359 197.95377 168.98429 1.000 137.31317 ? 361 TYR F O     1 
ATOM   26164 C  CB    . TYR K  1 361 ? 146.09075 197.69841 167.87159 1.000 137.31317 ? 361 TYR F CB    1 
ATOM   26165 C  CG    . TYR K  1 361 ? 145.88352 196.30331 168.41560 1.000 137.31317 ? 361 TYR F CG    1 
ATOM   26166 C  CD1   . TYR K  1 361 ? 145.62394 195.23823 167.56371 1.000 137.31317 ? 361 TYR F CD1   1 
ATOM   26167 C  CD2   . TYR K  1 361 ? 145.95999 196.04849 169.77816 1.000 137.31317 ? 361 TYR F CD2   1 
ATOM   26168 C  CE1   . TYR K  1 361 ? 145.43801 193.96056 168.05350 1.000 137.31317 ? 361 TYR F CE1   1 
ATOM   26169 C  CE2   . TYR K  1 361 ? 145.77635 194.77300 170.27758 1.000 137.31317 ? 361 TYR F CE2   1 
ATOM   26170 C  CZ    . TYR K  1 361 ? 145.51585 193.73308 169.41046 1.000 137.31317 ? 361 TYR F CZ    1 
ATOM   26171 O  OH    . TYR K  1 361 ? 145.33206 192.46054 169.90090 1.000 137.31317 ? 361 TYR F OH    1 
ATOM   26172 N  N     . GLU K  1 362 ? 144.10242 199.95671 169.09556 1.000 124.63365 ? 362 GLU F N     1 
ATOM   26173 C  CA    . GLU K  1 362 ? 143.31043 200.37374 170.24662 1.000 124.63365 ? 362 GLU F CA    1 
ATOM   26174 C  C     . GLU K  1 362 ? 141.86154 200.64488 169.86319 1.000 124.63365 ? 362 GLU F C     1 
ATOM   26175 O  O     . GLU K  1 362 ? 140.95389 200.37562 170.65782 1.000 124.63365 ? 362 GLU F O     1 
ATOM   26176 C  CB    . GLU K  1 362 ? 143.93923 201.60466 170.90173 1.000 124.63365 ? 362 GLU F CB    1 
ATOM   26177 C  CG    . GLU K  1 362 ? 144.05656 202.81548 169.99326 1.000 124.63365 ? 362 GLU F CG    1 
ATOM   26178 C  CD    . GLU K  1 362 ? 142.98991 203.85420 170.26969 1.000 124.63365 ? 362 GLU F CD    1 
ATOM   26179 O  OE1   . GLU K  1 362 ? 142.46771 203.88469 171.40312 1.000 124.63365 ? 362 GLU F OE1   1 
ATOM   26180 O  OE2   . GLU K  1 362 ? 142.67278 204.63932 169.35374 1.000 124.63365 ? 362 GLU F OE2   1 
ATOM   26181 N  N     . LYS K  1 363 ? 141.62319 201.16915 168.65781 1.000 114.51211 ? 363 LYS F N     1 
ATOM   26182 C  CA    . LYS K  1 363 ? 140.25247 201.39380 168.21007 1.000 114.51211 ? 363 LYS F CA    1 
ATOM   26183 C  C     . LYS K  1 363 ? 139.49143 200.08098 168.09487 1.000 114.51211 ? 363 LYS F C     1 
ATOM   26184 O  O     . LYS K  1 363 ? 138.31500 200.00209 168.46699 1.000 114.51211 ? 363 LYS F O     1 
ATOM   26185 C  CB    . LYS K  1 363 ? 140.24595 202.13230 166.87225 1.000 114.51211 ? 363 LYS F CB    1 
ATOM   26186 C  CG    . LYS K  1 363 ? 141.17890 203.32734 166.81283 1.000 114.51211 ? 363 LYS F CG    1 
ATOM   26187 C  CD    . LYS K  1 363 ? 141.14360 203.98562 165.44370 1.000 114.51211 ? 363 LYS F CD    1 
ATOM   26188 C  CE    . LYS K  1 363 ? 139.71530 204.21127 164.97209 1.000 114.51211 ? 363 LYS F CE    1 
ATOM   26189 N  NZ    . LYS K  1 363 ? 138.93589 205.04685 165.92715 1.000 114.51211 ? 363 LYS F NZ    1 
ATOM   26190 N  N     . GLU K  1 364 ? 140.14687 199.03962 167.57701 1.000 108.15008 ? 364 GLU F N     1 
ATOM   26191 C  CA    . GLU K  1 364 ? 139.49799 197.73827 167.46324 1.000 108.15008 ? 364 GLU F CA    1 
ATOM   26192 C  C     . GLU K  1 364 ? 139.11949 197.19042 168.83288 1.000 108.15008 ? 364 GLU F C     1 
ATOM   26193 O  O     . GLU K  1 364 ? 138.00693 196.68460 169.02181 1.000 108.15008 ? 364 GLU F O     1 
ATOM   26194 C  CB    . GLU K  1 364 ? 140.41466 196.76262 166.72506 1.000 108.15008 ? 364 GLU F CB    1 
ATOM   26195 C  CG    . GLU K  1 364 ? 139.74867 195.45869 166.32076 1.000 108.15008 ? 364 GLU F CG    1 
ATOM   26196 C  CD    . GLU K  1 364 ? 140.11540 194.31082 167.23940 1.000 108.15008 ? 364 GLU F CD    1 
ATOM   26197 O  OE1   . GLU K  1 364 ? 141.20918 194.35657 167.83998 1.000 108.15008 ? 364 GLU F OE1   1 
ATOM   26198 O  OE2   . GLU K  1 364 ? 139.31202 193.36248 167.36019 1.000 108.15008 ? 364 GLU F OE2   1 
ATOM   26199 N  N     . LYS K  1 365 ? 140.02879 197.29264 169.80482 1.000 106.45292 ? 365 LYS F N     1 
ATOM   26200 C  CA    . LYS K  1 365 ? 139.73221 196.80832 171.14889 1.000 106.45292 ? 365 LYS F CA    1 
ATOM   26201 C  C     . LYS K  1 365 ? 138.60908 197.61077 171.79364 1.000 106.45292 ? 365 LYS F C     1 
ATOM   26202 O  O     . LYS K  1 365 ? 137.72686 197.03933 172.44536 1.000 106.45292 ? 365 LYS F O     1 
ATOM   26203 C  CB    . LYS K  1 365 ? 140.99178 196.85449 172.01220 1.000 106.45292 ? 365 LYS F CB    1 
ATOM   26204 C  CG    . LYS K  1 365 ? 142.05042 195.84387 171.60775 1.000 106.45292 ? 365 LYS F CG    1 
ATOM   26205 C  CD    . LYS K  1 365 ? 141.45322 194.45347 171.47086 1.000 106.45292 ? 365 LYS F CD    1 
ATOM   26206 C  CE    . LYS K  1 365 ? 142.52876 193.41210 171.21697 1.000 106.45292 ? 365 LYS F CE    1 
ATOM   26207 N  NZ    . LYS K  1 365 ? 141.99428 192.02527 171.30460 1.000 106.45292 ? 365 LYS F NZ    1 
ATOM   26208 N  N     . LEU K  1 366 ? 138.62772 198.93594 171.62941 1.000 101.10329 ? 366 LEU F N     1 
ATOM   26209 C  CA    . LEU K  1 366 ? 137.56751 199.76459 172.19429 1.000 101.10329 ? 366 LEU F CA    1 
ATOM   26210 C  C     . LEU K  1 366 ? 136.21603 199.42268 171.58153 1.000 101.10329 ? 366 LEU F C     1 
ATOM   26211 O  O     . LEU K  1 366 ? 135.20824 199.33303 172.29310 1.000 101.10329 ? 366 LEU F O     1 
ATOM   26212 C  CB    . LEU K  1 366 ? 137.89098 201.24350 171.98794 1.000 101.10329 ? 366 LEU F CB    1 
ATOM   26213 C  CG    . LEU K  1 366 ? 139.06616 201.81369 172.78242 1.000 101.10329 ? 366 LEU F CG    1 
ATOM   26214 C  CD1   . LEU K  1 366 ? 139.39224 203.21727 172.31185 1.000 101.10329 ? 366 LEU F CD1   1 
ATOM   26215 C  CD2   . LEU K  1 366 ? 138.75920 201.81036 174.26540 1.000 101.10329 ? 366 LEU F CD2   1 
ATOM   26216 N  N     . ASN K  1 367 ? 136.17554 199.22597 170.26105 1.000 97.31442  ? 367 ASN F N     1 
ATOM   26217 C  CA    . ASN K  1 367 ? 134.92952 198.84311 169.60654 1.000 97.31442  ? 367 ASN F CA    1 
ATOM   26218 C  C     . ASN K  1 367 ? 134.45672 197.47637 170.08204 1.000 97.31442  ? 367 ASN F C     1 
ATOM   26219 O  O     . ASN K  1 367 ? 133.25664 197.26522 170.29012 1.000 97.31442  ? 367 ASN F O     1 
ATOM   26220 C  CB    . ASN K  1 367 ? 135.10916 198.85244 168.08917 1.000 97.31442  ? 367 ASN F CB    1 
ATOM   26221 C  CG    . ASN K  1 367 ? 135.12973 200.25401 167.51457 1.000 97.31442  ? 367 ASN F CG    1 
ATOM   26222 O  OD1   . ASN K  1 367 ? 134.26530 201.07504 167.81974 1.000 97.31442  ? 367 ASN F OD1   1 
ATOM   26223 N  ND2   . ASN K  1 367 ? 136.11990 200.53530 166.67647 1.000 97.31442  ? 367 ASN F ND2   1 
ATOM   26224 N  N     . GLU K  1 368 ? 135.38614 196.53405 170.25646 1.000 91.55160  ? 368 GLU F N     1 
ATOM   26225 C  CA    . GLU K  1 368 ? 135.02150 195.21369 170.75867 1.000 91.55160  ? 368 GLU F CA    1 
ATOM   26226 C  C     . GLU K  1 368 ? 134.40773 195.30808 172.14939 1.000 91.55160  ? 368 GLU F C     1 
ATOM   26227 O  O     . GLU K  1 368 ? 133.37148 194.69342 172.42741 1.000 91.55160  ? 368 GLU F O     1 
ATOM   26228 C  CB    . GLU K  1 368 ? 136.25183 194.30609 170.77297 1.000 91.55160  ? 368 GLU F CB    1 
ATOM   26229 C  CG    . GLU K  1 368 ? 135.99674 192.91254 171.32043 1.000 91.55160  ? 368 GLU F CG    1 
ATOM   26230 C  CD    . GLU K  1 368 ? 135.36057 191.99290 170.29921 1.000 91.55160  ? 368 GLU F CD    1 
ATOM   26231 O  OE1   . GLU K  1 368 ? 135.62033 192.17470 169.09140 1.000 91.55160  ? 368 GLU F OE1   1 
ATOM   26232 O  OE2   . GLU K  1 368 ? 134.60312 191.08636 170.70356 1.000 91.55160  ? 368 GLU F OE2   1 
ATOM   26233 N  N     . ARG K  1 369 ? 135.03465 196.08367 173.03713 1.000 88.19552  ? 369 ARG F N     1 
ATOM   26234 C  CA    . ARG K  1 369 ? 134.51167 196.22620 174.39295 1.000 88.19552  ? 369 ARG F CA    1 
ATOM   26235 C  C     . ARG K  1 369 ? 133.14905 196.90891 174.38970 1.000 88.19552  ? 369 ARG F C     1 
ATOM   26236 O  O     . ARG K  1 369 ? 132.23575 196.49591 175.11647 1.000 88.19552  ? 369 ARG F O     1 
ATOM   26237 C  CB    . ARG K  1 369 ? 135.50354 197.00185 175.26024 1.000 88.19552  ? 369 ARG F CB    1 
ATOM   26238 C  CG    . ARG K  1 369 ? 136.87586 196.35345 175.35593 1.000 88.19552  ? 369 ARG F CG    1 
ATOM   26239 C  CD    . ARG K  1 369 ? 137.61111 196.76622 176.61754 1.000 88.19552  ? 369 ARG F CD    1 
ATOM   26240 N  NE    . ARG K  1 369 ? 138.12509 198.12887 176.55022 1.000 88.19552  ? 369 ARG F NE    1 
ATOM   26241 C  CZ    . ARG K  1 369 ? 137.62959 199.14952 177.23657 1.000 88.19552  ? 369 ARG F CZ    1 
ATOM   26242 N  NH1   . ARG K  1 369 ? 136.58382 199.00439 178.03276 1.000 88.19552  ? 369 ARG F NH1   1 
ATOM   26243 N  NH2   . ARG K  1 369 ? 138.19947 200.34525 177.12400 1.000 88.19552  ? 369 ARG F NH2   1 
ATOM   26244 N  N     . LEU K  1 370 ? 132.99111 197.95299 173.57169 1.000 85.10028  ? 370 LEU F N     1 
ATOM   26245 C  CA    . LEU K  1 370 ? 131.70988 198.64612 173.49285 1.000 85.10028  ? 370 LEU F CA    1 
ATOM   26246 C  C     . LEU K  1 370 ? 130.61308 197.72335 172.97662 1.000 85.10028  ? 370 LEU F C     1 
ATOM   26247 O  O     . LEU K  1 370 ? 129.48903 197.73478 173.49196 1.000 85.10028  ? 370 LEU F O     1 
ATOM   26248 C  CB    . LEU K  1 370 ? 131.84009 199.88180 172.60298 1.000 85.10028  ? 370 LEU F CB    1 
ATOM   26249 C  CG    . LEU K  1 370 ? 130.54829 200.62386 172.25878 1.000 85.10028  ? 370 LEU F CG    1 
ATOM   26250 C  CD1   . LEU K  1 370 ? 129.87193 201.13216 173.51804 1.000 85.10028  ? 370 LEU F CD1   1 
ATOM   26251 C  CD2   . LEU K  1 370 ? 130.82993 201.76947 171.30076 1.000 85.10028  ? 370 LEU F CD2   1 
ATOM   26252 N  N     . ALA K  1 371 ? 130.91862 196.91792 171.95646 1.000 81.46957  ? 371 ALA F N     1 
ATOM   26253 C  CA    . ALA K  1 371 ? 129.93498 195.97181 171.44224 1.000 81.46957  ? 371 ALA F CA    1 
ATOM   26254 C  C     . ALA K  1 371 ? 129.58209 194.92051 172.48513 1.000 81.46957  ? 371 ALA F C     1 
ATOM   26255 O  O     . ALA K  1 371 ? 128.40941 194.55962 172.63696 1.000 81.46957  ? 371 ALA F O     1 
ATOM   26256 C  CB    . ALA K  1 371 ? 130.45754 195.31008 170.16892 1.000 81.46957  ? 371 ALA F CB    1 
ATOM   26257 N  N     . LYS K  1 372 ? 130.58229 194.41764 173.21384 1.000 81.63157  ? 372 LYS F N     1 
ATOM   26258 C  CA    . LYS K  1 372 ? 130.30899 193.44447 174.26521 1.000 81.63157  ? 372 LYS F CA    1 
ATOM   26259 C  C     . LYS K  1 372 ? 129.43761 194.03861 175.36158 1.000 81.63157  ? 372 LYS F C     1 
ATOM   26260 O  O     . LYS K  1 372 ? 128.61835 193.32925 175.95607 1.000 81.63157  ? 372 LYS F O     1 
ATOM   26261 C  CB    . LYS K  1 372 ? 131.61879 192.92391 174.85709 1.000 81.63157  ? 372 LYS F CB    1 
ATOM   26262 C  CG    . LYS K  1 372 ? 132.42446 192.04346 173.91881 1.000 81.63157  ? 372 LYS F CG    1 
ATOM   26263 C  CD    . LYS K  1 372 ? 133.89170 192.02551 174.31304 1.000 81.63157  ? 372 LYS F CD    1 
ATOM   26264 C  CE    . LYS K  1 372 ? 134.35858 190.61930 174.64716 1.000 81.63157  ? 372 LYS F CE    1 
ATOM   26265 N  NZ    . LYS K  1 372 ? 133.50226 189.98275 175.68472 1.000 81.63157  ? 372 LYS F NZ    1 
ATOM   26266 N  N     . LEU K  1 373 ? 129.59983 195.33212 175.64674 1.000 81.09432  ? 373 LEU F N     1 
ATOM   26267 C  CA    . LEU K  1 373 ? 128.79436 195.95752 176.69036 1.000 81.09432  ? 373 LEU F CA    1 
ATOM   26268 C  C     . LEU K  1 373 ? 127.36057 196.19803 176.23060 1.000 81.09432  ? 373 LEU F C     1 
ATOM   26269 O  O     . LEU K  1 373 ? 126.41578 195.98694 176.99959 1.000 81.09432  ? 373 LEU F O     1 
ATOM   26270 C  CB    . LEU K  1 373 ? 129.43757 197.27008 177.13611 1.000 81.09432  ? 373 LEU F CB    1 
ATOM   26271 C  CG    . LEU K  1 373 ? 130.16077 197.23742 178.48320 1.000 81.09432  ? 373 LEU F CG    1 
ATOM   26272 C  CD1   . LEU K  1 373 ? 130.83817 198.56703 178.76231 1.000 81.09432  ? 373 LEU F CD1   1 
ATOM   26273 C  CD2   . LEU K  1 373 ? 129.19221 196.88270 179.59853 1.000 81.09432  ? 373 LEU F CD2   1 
ATOM   26274 N  N     . SER K  1 374 ? 127.17312 196.63940 174.98562 1.000 80.92085  ? 374 SER F N     1 
ATOM   26275 C  CA    . SER K  1 374 ? 125.87534 197.13627 174.53568 1.000 80.92085  ? 374 SER F CA    1 
ATOM   26276 C  C     . SER K  1 374 ? 125.02865 196.07338 173.84058 1.000 80.92085  ? 374 SER F C     1 
ATOM   26277 O  O     . SER K  1 374 ? 123.95058 195.72352 174.32920 1.000 80.92085  ? 374 SER F O     1 
ATOM   26278 C  CB    . SER K  1 374 ? 126.07802 198.33972 173.60502 1.000 80.92085  ? 374 SER F CB    1 
ATOM   26279 O  OG    . SER K  1 374 ? 127.07699 198.07331 172.63665 1.000 80.92085  ? 374 SER F OG    1 
ATOM   26280 N  N     . ASP K  1 375 ? 125.50002 195.54066 172.71034 1.000 76.25001  ? 375 ASP F N     1 
ATOM   26281 C  CA    . ASP K  1 375 ? 124.65291 194.72481 171.84798 1.000 76.25001  ? 375 ASP F CA    1 
ATOM   26282 C  C     . ASP K  1 375 ? 125.28517 193.43124 171.35551 1.000 76.25001  ? 375 ASP F C     1 
ATOM   26283 O  O     . ASP K  1 375 ? 124.60883 192.67569 170.64899 1.000 76.25001  ? 375 ASP F O     1 
ATOM   26284 C  CB    . ASP K  1 375 ? 124.20226 195.53409 170.62095 1.000 76.25001  ? 375 ASP F CB    1 
ATOM   26285 C  CG    . ASP K  1 375 ? 123.12311 196.54550 170.95029 1.000 76.25001  ? 375 ASP F CG    1 
ATOM   26286 O  OD1   . ASP K  1 375 ? 122.52840 196.45106 172.04314 1.000 76.25001  ? 375 ASP F OD1   1 
ATOM   26287 O  OD2   . ASP K  1 375 ? 122.86818 197.43692 170.11376 1.000 76.25001  ? 375 ASP F OD2   1 
ATOM   26288 N  N     . GLY K  1 376 ? 126.53765 193.14923 171.68844 1.000 72.74733  ? 376 GLY F N     1 
ATOM   26289 C  CA    . GLY K  1 376 ? 127.20396 191.96324 171.18640 1.000 72.74733  ? 376 GLY F CA    1 
ATOM   26290 C  C     . GLY K  1 376 ? 127.79943 192.19055 169.81055 1.000 72.74733  ? 376 GLY F C     1 
ATOM   26291 O  O     . GLY K  1 376 ? 127.75433 193.28518 169.24094 1.000 72.74733  ? 376 GLY F O     1 
ATOM   26292 N  N     . VAL K  1 377 ? 128.36854 191.11679 169.26875 1.000 64.84427  ? 377 VAL F N     1 
ATOM   26293 C  CA    . VAL K  1 377 ? 129.07596 191.15949 167.99528 1.000 64.84427  ? 377 VAL F CA    1 
ATOM   26294 C  C     . VAL K  1 377 ? 128.43648 190.16258 167.04127 1.000 64.84427  ? 377 VAL F C     1 
ATOM   26295 O  O     . VAL K  1 377 ? 127.64631 189.30895 167.45764 1.000 64.84427  ? 377 VAL F O     1 
ATOM   26296 C  CB    . VAL K  1 377 ? 130.57907 190.85671 168.16598 1.000 64.84427  ? 377 VAL F CB    1 
ATOM   26297 C  CG1   . VAL K  1 377 ? 131.14722 191.62820 169.34500 1.000 64.84427  ? 377 VAL F CG1   1 
ATOM   26298 C  CG2   . VAL K  1 377 ? 130.80164 189.36518 168.34379 1.000 64.84427  ? 377 VAL F CG2   1 
ATOM   26299 N  N     . ALA K  1 378 ? 128.76571 190.28175 165.75893 1.000 57.61929  ? 378 ALA F N     1 
ATOM   26300 C  CA    . ALA K  1 378 ? 128.28184 189.36386 164.73890 1.000 57.61929  ? 378 ALA F CA    1 
ATOM   26301 C  C     . ALA K  1 378 ? 129.45824 188.72755 164.01239 1.000 57.61929  ? 378 ALA F C     1 
ATOM   26302 O  O     . ALA K  1 378 ? 130.45491 189.39427 163.71890 1.000 57.61929  ? 378 ALA F O     1 
ATOM   26303 C  CB    . ALA K  1 378 ? 127.37562 190.08257 163.73909 1.000 57.61929  ? 378 ALA F CB    1 
ATOM   26304 N  N     . VAL K  1 379 ? 129.34069 187.43251 163.73217 1.000 58.67746  ? 379 VAL F N     1 
ATOM   26305 C  CA    . VAL K  1 379 ? 130.36775 186.68475 163.01968 1.000 58.67746  ? 379 VAL F CA    1 
ATOM   26306 C  C     . VAL K  1 379 ? 129.73731 186.02005 161.80447 1.000 58.67746  ? 379 VAL F C     1 
ATOM   26307 O  O     . VAL K  1 379 ? 128.66014 185.41765 161.89677 1.000 58.67746  ? 379 VAL F O     1 
ATOM   26308 C  CB    . VAL K  1 379 ? 131.05648 185.64217 163.92587 1.000 58.67746  ? 379 VAL F CB    1 
ATOM   26309 C  CG1   . VAL K  1 379 ? 131.95442 186.33521 164.93389 1.000 58.67746  ? 379 VAL F CG1   1 
ATOM   26310 C  CG2   . VAL K  1 379 ? 130.02744 184.79122 164.64105 1.000 58.67746  ? 379 VAL F CG2   1 
ATOM   26311 N  N     . LEU K  1 380 ? 130.40628 186.14802 160.66007 1.000 57.04228  ? 380 LEU F N     1 
ATOM   26312 C  CA    . LEU K  1 380 ? 129.94474 185.59494 159.39291 1.000 57.04228  ? 380 LEU F CA    1 
ATOM   26313 C  C     . LEU K  1 380 ? 130.90293 184.49048 158.96667 1.000 57.04228  ? 380 LEU F C     1 
ATOM   26314 O  O     . LEU K  1 380 ? 132.05202 184.76213 158.59636 1.000 57.04228  ? 380 LEU F O     1 
ATOM   26315 C  CB    . LEU K  1 380 ? 129.85410 186.67998 158.32219 1.000 57.04228  ? 380 LEU F CB    1 
ATOM   26316 C  CG    . LEU K  1 380 ? 129.09447 187.95280 158.69218 1.000 57.04228  ? 380 LEU F CG    1 
ATOM   26317 C  CD1   . LEU K  1 380 ? 129.22512 188.99337 157.59598 1.000 57.04228  ? 380 LEU F CD1   1 
ATOM   26318 C  CD2   . LEU K  1 380 ? 127.63898 187.63268 158.94619 1.000 57.04228  ? 380 LEU F CD2   1 
ATOM   26319 N  N     . LYS K  1 381 ? 130.42492 183.25077 159.01948 1.000 67.81679  ? 381 LYS F N     1 
ATOM   26320 C  CA    . LYS K  1 381 ? 131.16149 182.10849 158.49431 1.000 67.81679  ? 381 LYS F CA    1 
ATOM   26321 C  C     . LYS K  1 381 ? 130.87480 182.00769 157.00292 1.000 67.81679  ? 381 LYS F C     1 
ATOM   26322 O  O     . LYS K  1 381 ? 129.74885 181.69485 156.60043 1.000 67.81679  ? 381 LYS F O     1 
ATOM   26323 C  CB    . LYS K  1 381 ? 130.75016 180.82593 159.21050 1.000 67.81679  ? 381 LYS F CB    1 
ATOM   26324 C  CG    . LYS K  1 381 ? 130.88411 180.85267 160.72285 1.000 67.81679  ? 381 LYS F CG    1 
ATOM   26325 C  CD    . LYS K  1 381 ? 132.17068 181.50743 161.19164 1.000 67.81679  ? 381 LYS F CD    1 
ATOM   26326 C  CE    . LYS K  1 381 ? 132.35445 181.29566 162.68664 1.000 67.81679  ? 381 LYS F CE    1 
ATOM   26327 N  NZ    . LYS K  1 381 ? 133.78148 181.18357 163.08175 1.000 67.81679  ? 381 LYS F NZ    1 
ATOM   26328 N  N     . VAL K  1 382 ? 131.88325 182.27462 156.18277 1.000 66.03222  ? 382 VAL F N     1 
ATOM   26329 C  CA    . VAL K  1 382 ? 131.73602 182.21978 154.73362 1.000 66.03222  ? 382 VAL F CA    1 
ATOM   26330 C  C     . VAL K  1 382 ? 131.92559 180.77751 154.28500 1.000 66.03222  ? 382 VAL F C     1 
ATOM   26331 O  O     . VAL K  1 382 ? 133.00754 180.20383 154.44776 1.000 66.03222  ? 382 VAL F O     1 
ATOM   26332 C  CB    . VAL K  1 382 ? 132.73433 183.15344 154.03629 1.000 66.03222  ? 382 VAL F CB    1 
ATOM   26333 C  CG1   . VAL K  1 382 ? 132.72398 182.90762 152.54279 1.000 66.03222  ? 382 VAL F CG1   1 
ATOM   26334 C  CG2   . VAL K  1 382 ? 132.39237 184.59917 154.33617 1.000 66.03222  ? 382 VAL F CG2   1 
ATOM   26335 N  N     . GLY K  1 383 ? 130.87219 180.19105 153.71769 1.000 69.16715  ? 383 GLY F N     1 
ATOM   26336 C  CA    . GLY K  1 383 ? 130.91813 178.80637 153.30945 1.000 69.16715  ? 383 GLY F CA    1 
ATOM   26337 C  C     . GLY K  1 383 ? 131.47740 178.60898 151.91307 1.000 69.16715  ? 383 GLY F C     1 
ATOM   26338 O  O     . GLY K  1 383 ? 131.59657 179.54392 151.12475 1.000 69.16715  ? 383 GLY F O     1 
ATOM   26339 N  N     . GLY K  1 384 ? 131.82035 177.36251 151.61807 1.000 70.15446  ? 384 GLY F N     1 
ATOM   26340 C  CA    . GLY K  1 384 ? 132.35117 177.01768 150.31589 1.000 70.15446  ? 384 GLY F CA    1 
ATOM   26341 C  C     . GLY K  1 384 ? 132.87793 175.60032 150.31788 1.000 70.15446  ? 384 GLY F C     1 
ATOM   26342 O  O     . GLY K  1 384 ? 132.92338 174.92624 151.35136 1.000 70.15446  ? 384 GLY F O     1 
ATOM   26343 N  N     . THR K  1 385 ? 133.28219 175.15908 149.12779 1.000 57.37396  ? 385 THR F N     1 
ATOM   26344 C  CA    . THR K  1 385 ? 133.78796 173.80164 148.94873 1.000 57.37396  ? 385 THR F CA    1 
ATOM   26345 C  C     . THR K  1 385 ? 135.29780 173.72992 149.16403 1.000 57.37396  ? 385 THR F C     1 
ATOM   26346 O  O     . THR K  1 385 ? 135.77330 172.99682 150.03646 1.000 57.37396  ? 385 THR F O     1 
ATOM   26347 C  CB    . THR K  1 385 ? 133.42320 173.28484 147.55343 1.000 57.37396  ? 385 THR F CB    1 
ATOM   26348 O  OG1   . THR K  1 385 ? 134.30176 173.86758 146.58364 1.000 57.37396  ? 385 THR F OG1   1 
ATOM   26349 C  CG2   . THR K  1 385 ? 131.98845 173.64964 147.21185 1.000 57.37396  ? 385 THR F CG2   1 
ATOM   26350 N  N     . SER K  1 386 ? 136.05813 174.48440 148.37970 1.000 55.48651  ? 386 SER F N     1 
ATOM   26351 C  CA    . SER K  1 386 ? 137.51043 174.49444 148.45517 1.000 55.48651  ? 386 SER F CA    1 
ATOM   26352 C  C     . SER K  1 386 ? 137.98900 175.79664 149.08849 1.000 55.48651  ? 386 SER F C     1 
ATOM   26353 O  O     . SER K  1 386 ? 137.19787 176.66570 149.46062 1.000 55.48651  ? 386 SER F O     1 
ATOM   26354 C  CB    . SER K  1 386 ? 138.12184 174.29888 147.06693 1.000 55.48651  ? 386 SER F CB    1 
ATOM   26355 O  OG    . SER K  1 386 ? 139.36901 174.96288 146.96366 1.000 55.48651  ? 386 SER F OG    1 
ATOM   26356 N  N     . ASP K  1 387 ? 139.31133 175.92671 149.20477 1.000 53.55722  ? 387 ASP F N     1 
ATOM   26357 C  CA    . ASP K  1 387 ? 139.88105 177.10254 149.85360 1.000 53.55722  ? 387 ASP F CA    1 
ATOM   26358 C  C     . ASP K  1 387 ? 139.79514 178.33361 148.95993 1.000 53.55722  ? 387 ASP F C     1 
ATOM   26359 O  O     . ASP K  1 387 ? 139.53436 179.43994 149.44608 1.000 53.55722  ? 387 ASP F O     1 
ATOM   26360 C  CB    . ASP K  1 387 ? 141.33024 176.82936 150.25150 1.000 53.55722  ? 387 ASP F CB    1 
ATOM   26361 C  CG    . ASP K  1 387 ? 141.43981 175.98403 151.50413 1.000 53.55722  ? 387 ASP F CG    1 
ATOM   26362 O  OD1   . ASP K  1 387 ? 140.55379 176.09548 152.37709 1.000 53.55722  ? 387 ASP F OD1   1 
ATOM   26363 O  OD2   . ASP K  1 387 ? 142.41131 175.20725 151.61581 1.000 53.55722  ? 387 ASP F OD2   1 
ATOM   26364 N  N     . VAL K  1 388 ? 140.02113 178.16608 147.65495 1.000 49.59403  ? 388 VAL F N     1 
ATOM   26365 C  CA    . VAL K  1 388 ? 140.02511 179.31088 146.74760 1.000 49.59403  ? 388 VAL F CA    1 
ATOM   26366 C  C     . VAL K  1 388 ? 138.63879 179.94024 146.66218 1.000 49.59403  ? 388 VAL F C     1 
ATOM   26367 O  O     . VAL K  1 388 ? 138.49735 181.17067 146.67484 1.000 49.59403  ? 388 VAL F O     1 
ATOM   26368 C  CB    . VAL K  1 388 ? 140.55122 178.89057 145.36314 1.000 49.59403  ? 388 VAL F CB    1 
ATOM   26369 C  CG1   . VAL K  1 388 ? 142.04685 178.65761 145.42374 1.000 49.59403  ? 388 VAL F CG1   1 
ATOM   26370 C  CG2   . VAL K  1 388 ? 139.84834 177.63434 144.88001 1.000 49.59403  ? 388 VAL F CG2   1 
ATOM   26371 N  N     . GLU K  1 389 ? 137.59713 179.11100 146.57017 1.000 52.51343  ? 389 GLU F N     1 
ATOM   26372 C  CA    . GLU K  1 389 ? 136.23433 179.62799 146.52013 1.000 52.51343  ? 389 GLU F CA    1 
ATOM   26373 C  C     . GLU K  1 389 ? 135.88341 180.37299 147.80094 1.000 52.51343  ? 389 GLU F C     1 
ATOM   26374 O  O     . GLU K  1 389 ? 135.27132 181.44971 147.75905 1.000 52.51343  ? 389 GLU F O     1 
ATOM   26375 C  CB    . GLU K  1 389 ? 135.25972 178.47710 146.27601 1.000 52.51343  ? 389 GLU F CB    1 
ATOM   26376 C  CG    . GLU K  1 389 ? 133.79677 178.86564 146.30433 1.000 52.51343  ? 389 GLU F CG    1 
ATOM   26377 C  CD    . GLU K  1 389 ? 132.88594 177.68433 146.03354 1.000 52.51343  ? 389 GLU F CD    1 
ATOM   26378 O  OE1   . GLU K  1 389 ? 133.40786 176.58670 145.74603 1.000 52.51343  ? 389 GLU F OE1   1 
ATOM   26379 O  OE2   . GLU K  1 389 ? 131.65049 177.85172 146.10737 1.000 52.51343  ? 389 GLU F OE2   1 
ATOM   26380 N  N     . VAL K  1 390 ? 136.27283 179.81687 148.95006 1.000 50.91253  ? 390 VAL F N     1 
ATOM   26381 C  CA    . VAL K  1 390 ? 136.00665 180.47323 150.22530 1.000 50.91253  ? 390 VAL F CA    1 
ATOM   26382 C  C     . VAL K  1 390 ? 136.72814 181.81040 150.29666 1.000 50.91253  ? 390 VAL F C     1 
ATOM   26383 O  O     . VAL K  1 390 ? 136.16624 182.80576 150.76112 1.000 50.91253  ? 390 VAL F O     1 
ATOM   26384 C  CB    . VAL K  1 390 ? 136.39895 179.55462 151.39615 1.000 50.91253  ? 390 VAL F CB    1 
ATOM   26385 C  CG1   . VAL K  1 390 ? 136.37780 180.32596 152.69945 1.000 50.91253  ? 390 VAL F CG1   1 
ATOM   26386 C  CG2   . VAL K  1 390 ? 135.45558 178.37366 151.47556 1.000 50.91253  ? 390 VAL F CG2   1 
ATOM   26387 N  N     . ASN K  1 391 ? 137.98257 181.85720 149.84260 1.000 48.13991  ? 391 ASN F N     1 
ATOM   26388 C  CA    . ASN K  1 391 ? 138.73120 183.11065 149.87526 1.000 48.13991  ? 391 ASN F CA    1 
ATOM   26389 C  C     . ASN K  1 391 ? 138.09860 184.16159 148.97075 1.000 48.13991  ? 391 ASN F C     1 
ATOM   26390 O  O     . ASN K  1 391 ? 138.00810 185.33896 149.34192 1.000 48.13991  ? 391 ASN F O     1 
ATOM   26391 C  CB    . ASN K  1 391 ? 140.18407 182.86418 149.47369 1.000 48.13991  ? 391 ASN F CB    1 
ATOM   26392 C  CG    . ASN K  1 391 ? 140.93121 182.02429 150.48541 1.000 48.13991  ? 391 ASN F CG    1 
ATOM   26393 O  OD1   . ASN K  1 391 ? 140.45973 181.81275 151.60146 1.000 48.13991  ? 391 ASN F OD1   1 
ATOM   26394 N  ND2   . ASN K  1 391 ? 142.10482 181.53937 150.10034 1.000 48.13991  ? 391 ASN F ND2   1 
ATOM   26395 N  N     . GLU K  1 392 ? 137.65928 183.75805 147.77682 1.000 47.95085  ? 392 GLU F N     1 
ATOM   26396 C  CA    . GLU K  1 392 ? 137.01875 184.70497 146.86800 1.000 47.95085  ? 392 GLU F CA    1 
ATOM   26397 C  C     . GLU K  1 392 ? 135.72809 185.25347 147.46813 1.000 47.95085  ? 392 GLU F C     1 
ATOM   26398 O  O     . GLU K  1 392 ? 135.48214 186.46973 147.45169 1.000 47.95085  ? 392 GLU F O     1 
ATOM   26399 C  CB    . GLU K  1 392 ? 136.75262 184.03036 145.52011 1.000 47.95085  ? 392 GLU F CB    1 
ATOM   26400 C  CG    . GLU K  1 392 ? 135.55415 184.57047 144.74667 1.000 47.95085  ? 392 GLU F CG    1 
ATOM   26401 C  CD    . GLU K  1 392 ? 135.74603 185.98909 144.23360 1.000 47.95085  ? 392 GLU F CD    1 
ATOM   26402 O  OE1   . GLU K  1 392 ? 134.81469 186.51031 143.58533 1.000 47.95085  ? 392 GLU F OE1   1 
ATOM   26403 O  OE2   . GLU K  1 392 ? 136.82351 186.57970 144.45453 1.000 47.95085  ? 392 GLU F OE2   1 
ATOM   26404 N  N     . LYS K  1 393 ? 134.89466 184.36827 148.02103 1.000 46.30284  ? 393 LYS F N     1 
ATOM   26405 C  CA    . LYS K  1 393 ? 133.65827 184.82822 148.64120 1.000 46.30284  ? 393 LYS F CA    1 
ATOM   26406 C  C     . LYS K  1 393 ? 133.93675 185.69613 149.86095 1.000 46.30284  ? 393 LYS F C     1 
ATOM   26407 O  O     . LYS K  1 393 ? 133.19722 186.64847 150.12442 1.000 46.30284  ? 393 LYS F O     1 
ATOM   26408 C  CB    . LYS K  1 393 ? 132.77908 183.63771 149.01795 1.000 46.30284  ? 393 LYS F CB    1 
ATOM   26409 C  CG    . LYS K  1 393 ? 131.31497 183.99673 149.18992 1.000 46.30284  ? 393 LYS F CG    1 
ATOM   26410 C  CD    . LYS K  1 393 ? 130.46476 182.76829 149.44751 1.000 46.30284  ? 393 LYS F CD    1 
ATOM   26411 C  CE    . LYS K  1 393 ? 128.99291 183.06999 149.22779 1.000 46.30284  ? 393 LYS F CE    1 
ATOM   26412 N  NZ    . LYS K  1 393 ? 128.12607 181.93029 149.63175 1.000 46.30284  ? 393 LYS F NZ    1 
ATOM   26413 N  N     . LYS K  1 394 ? 134.99737 185.38986 150.61003 1.000 49.51506  ? 394 LYS F N     1 
ATOM   26414 C  CA    . LYS K  1 394 ? 135.36958 186.21026 151.75617 1.000 49.51506  ? 394 LYS F CA    1 
ATOM   26415 C  C     . LYS K  1 394 ? 135.77494 187.61027 151.32214 1.000 49.51506  ? 394 LYS F C     1 
ATOM   26416 O  O     . LYS K  1 394 ? 135.40222 188.59968 151.96314 1.000 49.51506  ? 394 LYS F O     1 
ATOM   26417 C  CB    . LYS K  1 394 ? 136.50748 185.53883 152.52197 1.000 49.51506  ? 394 LYS F CB    1 
ATOM   26418 C  CG    . LYS K  1 394 ? 136.65736 185.99510 153.95560 1.000 49.51506  ? 394 LYS F CG    1 
ATOM   26419 C  CD    . LYS K  1 394 ? 137.91938 185.42016 154.57084 1.000 49.51506  ? 394 LYS F CD    1 
ATOM   26420 C  CE    . LYS K  1 394 ? 137.86989 183.90340 154.60105 1.000 49.51506  ? 394 LYS F CE    1 
ATOM   26421 N  NZ    . LYS K  1 394 ? 139.10814 183.32122 155.18499 1.000 49.51506  ? 394 LYS F NZ    1 
ATOM   26422 N  N     . ASP K  1 395 ? 136.55029 187.71263 150.24062 1.000 46.81783  ? 395 ASP F N     1 
ATOM   26423 C  CA    . ASP K  1 395 ? 136.91517 189.02704 149.72184 1.000 46.81783  ? 395 ASP F CA    1 
ATOM   26424 C  C     . ASP K  1 395 ? 135.67920 189.80464 149.29073 1.000 46.81783  ? 395 ASP F C     1 
ATOM   26425 O  O     . ASP K  1 395 ? 135.55342 191.00282 149.58067 1.000 46.81783  ? 395 ASP F O     1 
ATOM   26426 C  CB    . ASP K  1 395 ? 137.89239 188.88193 148.55631 1.000 46.81783  ? 395 ASP F CB    1 
ATOM   26427 C  CG    . ASP K  1 395 ? 139.34026 188.89129 149.00560 1.000 46.81783  ? 395 ASP F CG    1 
ATOM   26428 O  OD1   . ASP K  1 395 ? 139.58417 188.91246 150.23030 1.000 46.81783  ? 395 ASP F OD1   1 
ATOM   26429 O  OD2   . ASP K  1 395 ? 140.23534 188.87673 148.13430 1.000 46.81783  ? 395 ASP F OD2   1 
ATOM   26430 N  N     . ARG K  1 396 ? 134.74632 189.13387 148.61007 1.000 43.95814  ? 396 ARG F N     1 
ATOM   26431 C  CA    . ARG K  1 396 ? 133.52044 189.81057 148.19412 1.000 43.95814  ? 396 ARG F CA    1 
ATOM   26432 C  C     . ARG K  1 396 ? 132.70819 190.28054 149.39787 1.000 43.95814  ? 396 ARG F C     1 
ATOM   26433 O  O     . ARG K  1 396 ? 132.16101 191.39015 149.39375 1.000 43.95814  ? 396 ARG F O     1 
ATOM   26434 C  CB    . ARG K  1 396 ? 132.68802 188.88902 147.30447 1.000 43.95814  ? 396 ARG F CB    1 
ATOM   26435 C  CG    . ARG K  1 396 ? 133.08158 188.93919 145.83687 1.000 43.95814  ? 396 ARG F CG    1 
ATOM   26436 C  CD    . ARG K  1 396 ? 131.95344 188.46093 144.94263 1.000 43.95814  ? 396 ARG F CD    1 
ATOM   26437 N  NE    . ARG K  1 396 ? 131.93285 187.00951 144.81546 1.000 43.95814  ? 396 ARG F NE    1 
ATOM   26438 C  CZ    . ARG K  1 396 ? 130.93400 186.23738 145.21949 1.000 43.95814  ? 396 ARG F CZ    1 
ATOM   26439 N  NH1   . ARG K  1 396 ? 129.85742 186.74548 145.79597 1.000 43.95814  ? 396 ARG F NH1   1 
ATOM   26440 N  NH2   . ARG K  1 396 ? 131.01737 184.92228 145.04066 1.000 43.95814  ? 396 ARG F NH2   1 
ATOM   26441 N  N     . VAL K  1 397 ? 132.62568 189.45414 150.44231 1.000 41.01790  ? 397 VAL F N     1 
ATOM   26442 C  CA    . VAL K  1 397 ? 131.85331 189.81992 151.62642 1.000 41.01790  ? 397 VAL F CA    1 
ATOM   26443 C  C     . VAL K  1 397 ? 132.50343 190.99024 152.35671 1.000 41.01790  ? 397 VAL F C     1 
ATOM   26444 O  O     . VAL K  1 397 ? 131.81306 191.88730 152.85543 1.000 41.01790  ? 397 VAL F O     1 
ATOM   26445 C  CB    . VAL K  1 397 ? 131.67937 188.59749 152.54563 1.000 41.01790  ? 397 VAL F CB    1 
ATOM   26446 C  CG1   . VAL K  1 397 ? 131.15143 189.01952 153.90123 1.000 41.01790  ? 397 VAL F CG1   1 
ATOM   26447 C  CG2   . VAL K  1 397 ? 130.74018 187.59232 151.90974 1.000 41.01790  ? 397 VAL F CG2   1 
ATOM   26448 N  N     . THR K  1 398 ? 133.83598 190.99983 152.44320 1.000 42.93965  ? 398 THR F N     1 
ATOM   26449 C  CA    . THR K  1 398 ? 134.52029 192.13119 153.06315 1.000 42.93965  ? 398 THR F CA    1 
ATOM   26450 C  C     . THR K  1 398 ? 134.28619 193.41153 152.27262 1.000 42.93965  ? 398 THR F C     1 
ATOM   26451 O  O     . THR K  1 398 ? 134.08428 194.48531 152.85684 1.000 42.93965  ? 398 THR F O     1 
ATOM   26452 C  CB    . THR K  1 398 ? 136.01647 191.84814 153.18824 1.000 42.93965  ? 398 THR F CB    1 
ATOM   26453 O  OG1   . THR K  1 398 ? 136.53486 191.43768 151.91790 1.000 42.93965  ? 398 THR F OG1   1 
ATOM   26454 C  CG2   . THR K  1 398 ? 136.26952 190.75588 154.21384 1.000 42.93965  ? 398 THR F CG2   1 
ATOM   26455 N  N     . ASP K  1 399 ? 134.31288 193.31861 150.93978 1.000 43.24717  ? 399 ASP F N     1 
ATOM   26456 C  CA    . ASP K  1 399 ? 133.99835 194.48303 150.11830 1.000 43.24717  ? 399 ASP F CA    1 
ATOM   26457 C  C     . ASP K  1 399 ? 132.58170 194.97200 150.38609 1.000 43.24717  ? 399 ASP F C     1 
ATOM   26458 O  O     . ASP K  1 399 ? 132.34059 196.18154 150.49078 1.000 43.24717  ? 399 ASP F O     1 
ATOM   26459 C  CB    . ASP K  1 399 ? 134.17112 194.14643 148.63878 1.000 43.24717  ? 399 ASP F CB    1 
ATOM   26460 C  CG    . ASP K  1 399 ? 135.62045 194.15243 148.20333 1.000 43.24717  ? 399 ASP F CG    1 
ATOM   26461 O  OD1   . ASP K  1 399 ? 136.47895 194.62100 148.97988 1.000 43.24717  ? 399 ASP F OD1   1 
ATOM   26462 O  OD2   . ASP K  1 399 ? 135.89961 193.68739 147.07919 1.000 43.24717  ? 399 ASP F OD2   1 
ATOM   26463 N  N     . ALA K  1 400 ? 131.63129 194.04166 150.49969 1.000 41.34621  ? 400 ALA F N     1 
ATOM   26464 C  CA    . ALA K  1 400 ? 130.25072 194.42112 150.78062 1.000 41.34621  ? 400 ALA F CA    1 
ATOM   26465 C  C     . ALA K  1 400 ? 130.12959 195.11242 152.13293 1.000 41.34621  ? 400 ALA F C     1 
ATOM   26466 O  O     . ALA K  1 400 ? 129.41324 196.11040 152.26432 1.000 41.34621  ? 400 ALA F O     1 
ATOM   26467 C  CB    . ALA K  1 400 ? 129.34648 193.19128 150.72285 1.000 41.34621  ? 400 ALA F CB    1 
ATOM   26468 N  N     . LEU K  1 401 ? 130.82009 194.59412 153.15131 1.000 43.21876  ? 401 LEU F N     1 
ATOM   26469 C  CA    . LEU K  1 401 ? 130.77513 195.22032 154.47053 1.000 43.21876  ? 401 LEU F CA    1 
ATOM   26470 C  C     . LEU K  1 401 ? 131.35612 196.62725 154.43959 1.000 43.21876  ? 401 LEU F C     1 
ATOM   26471 O  O     . LEU K  1 401 ? 130.77793 197.55967 155.01412 1.000 43.21876  ? 401 LEU F O     1 
ATOM   26472 C  CB    . LEU K  1 401 ? 131.52592 194.36761 155.49082 1.000 43.21876  ? 401 LEU F CB    1 
ATOM   26473 C  CG    . LEU K  1 401 ? 130.73423 193.26841 156.19174 1.000 43.21876  ? 401 LEU F CG    1 
ATOM   26474 C  CD1   . LEU K  1 401 ? 131.59204 192.61943 157.25707 1.000 43.21876  ? 401 LEU F CD1   1 
ATOM   26475 C  CD2   . LEU K  1 401 ? 129.46421 193.83562 156.79582 1.000 43.21876  ? 401 LEU F CD2   1 
ATOM   26476 N  N     . ASN K  1 402 ? 132.50519 196.79955 153.78101 1.000 40.46198  ? 402 ASN F N     1 
ATOM   26477 C  CA    . ASN K  1 402 ? 133.10846 198.12592 153.69805 1.000 40.46198  ? 402 ASN F CA    1 
ATOM   26478 C  C     . ASN K  1 402 ? 132.19209 199.10075 152.97081 1.000 40.46198  ? 402 ASN F C     1 
ATOM   26479 O  O     . ASN K  1 402 ? 132.01111 200.24540 153.40923 1.000 40.46198  ? 402 ASN F O     1 
ATOM   26480 C  CB    . ASN K  1 402 ? 134.46407 198.04288 152.99986 1.000 40.46198  ? 402 ASN F CB    1 
ATOM   26481 C  CG    . ASN K  1 402 ? 135.51663 197.37234 153.85343 1.000 40.46198  ? 402 ASN F CG    1 
ATOM   26482 O  OD1   . ASN K  1 402 ? 135.49874 197.48017 155.07876 1.000 40.46198  ? 402 ASN F OD1   1 
ATOM   26483 N  ND2   . ASN K  1 402 ? 136.44456 196.67534 153.20930 1.000 40.46198  ? 402 ASN F ND2   1 
ATOM   26484 N  N     . ALA K  1 403 ? 131.59467 198.66009 151.86154 1.000 40.22222  ? 403 ALA F N     1 
ATOM   26485 C  CA    . ALA K  1 403 ? 130.70039 199.53234 151.11094 1.000 40.22222  ? 403 ALA F CA    1 
ATOM   26486 C  C     . ALA K  1 403 ? 129.46385 199.89053 151.92310 1.000 40.22222  ? 403 ALA F C     1 
ATOM   26487 O  O     . ALA K  1 403 ? 128.99903 201.03444 151.88378 1.000 40.22222  ? 403 ALA F O     1 
ATOM   26488 C  CB    . ALA K  1 403 ? 130.30665 198.86853 149.79520 1.000 40.22222  ? 403 ALA F CB    1 
ATOM   26489 N  N     . THR K  1 404 ? 128.91008 198.92505 152.65966 1.000 41.50355  ? 404 THR F N     1 
ATOM   26490 C  CA    . THR K  1 404 ? 127.73807 199.20741 153.48042 1.000 41.50355  ? 404 THR F CA    1 
ATOM   26491 C  C     . THR K  1 404 ? 128.06715 200.20198 154.58509 1.000 41.50355  ? 404 THR F C     1 
ATOM   26492 O  O     . THR K  1 404 ? 127.27355 201.10564 154.87379 1.000 41.50355  ? 404 THR F O     1 
ATOM   26493 C  CB    . THR K  1 404 ? 127.18694 197.91388 154.07450 1.000 41.50355  ? 404 THR F CB    1 
ATOM   26494 O  OG1   . THR K  1 404 ? 127.11802 196.91121 153.05435 1.000 41.50355  ? 404 THR F OG1   1 
ATOM   26495 C  CG2   . THR K  1 404 ? 125.79846 198.14737 154.62462 1.000 41.50355  ? 404 THR F CG2   1 
ATOM   26496 N  N     . ARG K  1 405 ? 129.23532 200.05315 155.21496 1.000 44.00326  ? 405 ARG F N     1 
ATOM   26497 C  CA    . ARG K  1 405 ? 129.64440 201.01237 156.23616 1.000 44.00326  ? 405 ARG F CA    1 
ATOM   26498 C  C     . ARG K  1 405 ? 129.81195 202.40744 155.64607 1.000 44.00326  ? 405 ARG F C     1 
ATOM   26499 O  O     . ARG K  1 405 ? 129.38741 203.40222 156.24939 1.000 44.00326  ? 405 ARG F O     1 
ATOM   26500 C  CB    . ARG K  1 405 ? 130.93974 200.55079 156.90061 1.000 44.00326  ? 405 ARG F CB    1 
ATOM   26501 C  CG    . ARG K  1 405 ? 130.72854 199.72900 158.15708 1.000 44.00326  ? 405 ARG F CG    1 
ATOM   26502 C  CD    . ARG K  1 405 ? 132.01287 199.61148 158.95861 1.000 44.00326  ? 405 ARG F CD    1 
ATOM   26503 N  NE    . ARG K  1 405 ? 132.66570 198.32298 158.76283 1.000 44.00326  ? 405 ARG F NE    1 
ATOM   26504 C  CZ    . ARG K  1 405 ? 132.27368 197.18995 159.32932 1.000 44.00326  ? 405 ARG F CZ    1 
ATOM   26505 N  NH1   . ARG K  1 405 ? 131.22886 197.14710 160.13991 1.000 44.00326  ? 405 ARG F NH1   1 
ATOM   26506 N  NH2   . ARG K  1 405 ? 132.94869 196.07195 159.07841 1.000 44.00326  ? 405 ARG F NH2   1 
ATOM   26507 N  N     . ALA K  1 406 ? 130.42570 202.50086 154.46322 1.000 42.26276  ? 406 ALA F N     1 
ATOM   26508 C  CA    . ALA K  1 406 ? 130.58528 203.80199 153.82024 1.000 42.26276  ? 406 ALA F CA    1 
ATOM   26509 C  C     . ALA K  1 406 ? 129.23461 204.42120 153.48125 1.000 42.26276  ? 406 ALA F C     1 
ATOM   26510 O  O     . ALA K  1 406 ? 129.03086 205.62767 153.66587 1.000 42.26276  ? 406 ALA F O     1 
ATOM   26511 C  CB    . ALA K  1 406 ? 131.44395 203.66520 152.56406 1.000 42.26276  ? 406 ALA F CB    1 
ATOM   26512 N  N     . ALA K  1 407 ? 128.30042 203.60945 152.98032 1.000 40.91384  ? 407 ALA F N     1 
ATOM   26513 C  CA    . ALA K  1 407 ? 126.97145 204.11372 152.65155 1.000 40.91384  ? 407 ALA F CA    1 
ATOM   26514 C  C     . ALA K  1 407 ? 126.24310 204.59877 153.89632 1.000 40.91384  ? 407 ALA F C     1 
ATOM   26515 O  O     . ALA K  1 407 ? 125.54157 205.61606 153.85759 1.000 40.91384  ? 407 ALA F O     1 
ATOM   26516 C  CB    . ALA K  1 407 ? 126.15909 203.03131 151.94295 1.000 40.91384  ? 407 ALA F CB    1 
ATOM   26517 N  N     . VAL K  1 408 ? 126.38763 203.87592 155.00855 1.000 43.65213  ? 408 VAL F N     1 
ATOM   26518 C  CA    . VAL K  1 408 ? 125.78156 204.31469 156.26207 1.000 43.65213  ? 408 VAL F CA    1 
ATOM   26519 C  C     . VAL K  1 408 ? 126.37173 205.64806 156.69950 1.000 43.65213  ? 408 VAL F C     1 
ATOM   26520 O  O     . VAL K  1 408 ? 125.64456 206.56510 157.10060 1.000 43.65213  ? 408 VAL F O     1 
ATOM   26521 C  CB    . VAL K  1 408 ? 125.95826 203.23717 157.34807 1.000 43.65213  ? 408 VAL F CB    1 
ATOM   26522 C  CG1   . VAL K  1 408 ? 125.71110 203.82409 158.72660 1.000 43.65213  ? 408 VAL F CG1   1 
ATOM   26523 C  CG2   . VAL K  1 408 ? 125.02461 202.07423 157.09529 1.000 43.65213  ? 408 VAL F CG2   1 
ATOM   26524 N  N     . GLU K  1 409 ? 127.69730 205.78242 156.61995 1.000 46.82231  ? 409 GLU F N     1 
ATOM   26525 C  CA    . GLU K  1 409 ? 128.34176 206.98455 157.14001 1.000 46.82231  ? 409 GLU F CA    1 
ATOM   26526 C  C     . GLU K  1 409 ? 128.04611 208.20995 156.28143 1.000 46.82231  ? 409 GLU F C     1 
ATOM   26527 O  O     . GLU K  1 409 ? 127.80750 209.29908 156.81530 1.000 46.82231  ? 409 GLU F O     1 
ATOM   26528 C  CB    . GLU K  1 409 ? 129.84887 206.76572 157.25878 1.000 46.82231  ? 409 GLU F CB    1 
ATOM   26529 C  CG    . GLU K  1 409 ? 130.24136 205.76860 158.33459 1.000 46.82231  ? 409 GLU F CG    1 
ATOM   26530 C  CD    . GLU K  1 409 ? 131.72668 205.47405 158.34201 1.000 46.82231  ? 409 GLU F CD    1 
ATOM   26531 O  OE1   . GLU K  1 409 ? 132.47728 206.17868 157.63491 1.000 46.82231  ? 409 GLU F OE1   1 
ATOM   26532 O  OE2   . GLU K  1 409 ? 132.14371 204.53775 159.05521 1.000 46.82231  ? 409 GLU F OE2   1 
ATOM   26533 N  N     . GLU K  1 410 ? 128.05470 208.06377 154.95375 1.000 45.02620  ? 410 GLU F N     1 
ATOM   26534 C  CA    . GLU K  1 410 ? 127.98283 209.22313 154.07389 1.000 45.02620  ? 410 GLU F CA    1 
ATOM   26535 C  C     . GLU K  1 410 ? 126.72374 209.31251 153.22330 1.000 45.02620  ? 410 GLU F C     1 
ATOM   26536 O  O     . GLU K  1 410 ? 126.24349 210.42714 152.99345 1.000 45.02620  ? 410 GLU F O     1 
ATOM   26537 C  CB    . GLU K  1 410 ? 129.20422 209.26130 153.14311 1.000 45.02620  ? 410 GLU F CB    1 
ATOM   26538 C  CG    . GLU K  1 410 ? 130.53036 209.24205 153.88038 1.000 45.02620  ? 410 GLU F CG    1 
ATOM   26539 C  CD    . GLU K  1 410 ? 131.08061 210.63017 154.12862 1.000 45.02620  ? 410 GLU F CD    1 
ATOM   26540 O  OE1   . GLU K  1 410 ? 130.54094 211.59647 153.55104 1.000 45.02620  ? 410 GLU F OE1   1 
ATOM   26541 O  OE2   . GLU K  1 410 ? 132.05360 210.75509 154.90122 1.000 45.02620  ? 410 GLU F OE2   1 
ATOM   26542 N  N     . GLY K  1 411 ? 126.18026 208.20064 152.75264 1.000 43.36047  ? 411 GLY F N     1 
ATOM   26543 C  CA    . GLY K  1 411 ? 124.99610 208.21340 151.91720 1.000 43.36047  ? 411 GLY F CA    1 
ATOM   26544 C  C     . GLY K  1 411 ? 125.19744 207.40520 150.65329 1.000 43.36047  ? 411 GLY F C     1 
ATOM   26545 O  O     . GLY K  1 411 ? 126.16911 206.65905 150.50320 1.000 43.36047  ? 411 GLY F O     1 
ATOM   26546 N  N     . ILE K  1 412 ? 124.25566 207.56291 149.72502 1.000 41.48046  ? 412 ILE F N     1 
ATOM   26547 C  CA    . ILE K  1 412 ? 124.25021 206.79159 148.49035 1.000 41.48046  ? 412 ILE F CA    1 
ATOM   26548 C  C     . ILE K  1 412 ? 124.01368 207.71038 147.30085 1.000 41.48046  ? 412 ILE F C     1 
ATOM   26549 O  O     . ILE K  1 412 ? 123.41780 208.78511 147.42196 1.000 41.48046  ? 412 ILE F O     1 
ATOM   26550 C  CB    . ILE K  1 412 ? 123.18619 205.67459 148.51933 1.000 41.48046  ? 412 ILE F CB    1 
ATOM   26551 C  CG1   . ILE K  1 412 ? 121.88750 206.19437 149.13458 1.000 41.48046  ? 412 ILE F CG1   1 
ATOM   26552 C  CG2   . ILE K  1 412 ? 123.69942 204.46980 149.28422 1.000 41.48046  ? 412 ILE F CG2   1 
ATOM   26553 C  CD1   . ILE K  1 412 ? 120.74307 205.21373 149.05343 1.000 41.48046  ? 412 ILE F CD1   1 
ATOM   26554 N  N     . VAL K  1 413 ? 124.49126 207.26750 146.14101 1.000 39.55598  ? 413 VAL F N     1 
ATOM   26555 C  CA    . VAL K  1 413 ? 124.27716 207.91672 144.85835 1.000 39.55598  ? 413 VAL F CA    1 
ATOM   26556 C  C     . VAL K  1 413 ? 123.94195 206.83570 143.83727 1.000 39.55598  ? 413 VAL F C     1 
ATOM   26557 O  O     . VAL K  1 413 ? 123.98405 205.63908 144.13472 1.000 39.55598  ? 413 VAL F O     1 
ATOM   26558 C  CB    . VAL K  1 413 ? 125.50268 208.73378 144.40144 1.000 39.55598  ? 413 VAL F CB    1 
ATOM   26559 C  CG1   . VAL K  1 413 ? 125.50556 210.09780 145.05949 1.000 39.55598  ? 413 VAL F CG1   1 
ATOM   26560 C  CG2   . VAL K  1 413 ? 126.78301 207.98396 144.71602 1.000 39.55598  ? 413 VAL F CG2   1 
ATOM   26561 N  N     . LEU K  1 414 ? 123.61105 207.26443 142.62185 1.000 41.93211  ? 414 LEU F N     1 
ATOM   26562 C  CA    . LEU K  1 414 ? 123.29860 206.31956 141.55865 1.000 41.93211  ? 414 LEU F CA    1 
ATOM   26563 C  C     . LEU K  1 414 ? 124.49652 205.42544 141.26385 1.000 41.93211  ? 414 LEU F C     1 
ATOM   26564 O  O     . LEU K  1 414 ? 125.63621 205.88971 141.17983 1.000 41.93211  ? 414 LEU F O     1 
ATOM   26565 C  CB    . LEU K  1 414 ? 122.87988 207.06604 140.29325 1.000 41.93211  ? 414 LEU F CB    1 
ATOM   26566 C  CG    . LEU K  1 414 ? 121.56442 207.84043 140.35187 1.000 41.93211  ? 414 LEU F CG    1 
ATOM   26567 C  CD1   . LEU K  1 414 ? 121.27780 208.48957 139.00996 1.000 41.93211  ? 414 LEU F CD1   1 
ATOM   26568 C  CD2   . LEU K  1 414 ? 120.42467 206.92612 140.76044 1.000 41.93211  ? 414 LEU F CD2   1 
ATOM   26569 N  N     . GLY K  1 415 ? 124.23006 204.12872 141.10934 1.000 42.98619  ? 415 GLY F N     1 
ATOM   26570 C  CA    . GLY K  1 415 ? 125.26688 203.16636 140.81012 1.000 42.98619  ? 415 GLY F CA    1 
ATOM   26571 C  C     . GLY K  1 415 ? 125.59513 203.11412 139.33030 1.000 42.98619  ? 415 GLY F C     1 
ATOM   26572 O  O     . GLY K  1 415 ? 125.14945 203.93331 138.52938 1.000 42.98619  ? 415 GLY F O     1 
ATOM   26573 N  N     . GLY K  1 416 ? 126.42447 202.13731 138.97462 1.000 43.12660  ? 416 GLY F N     1 
ATOM   26574 C  CA    . GLY K  1 416 ? 126.75164 201.90379 137.58459 1.000 43.12660  ? 416 GLY F CA    1 
ATOM   26575 C  C     . GLY K  1 416 ? 127.64471 202.94303 136.95250 1.000 43.12660  ? 416 GLY F C     1 
ATOM   26576 O  O     . GLY K  1 416 ? 127.80149 202.93713 135.72685 1.000 43.12660  ? 416 GLY F O     1 
ATOM   26577 N  N     . GLY K  1 417 ? 128.23331 203.83613 137.74303 1.000 42.76176  ? 417 GLY F N     1 
ATOM   26578 C  CA    . GLY K  1 417 ? 129.04385 204.90713 137.21017 1.000 42.76176  ? 417 GLY F CA    1 
ATOM   26579 C  C     . GLY K  1 417 ? 128.27263 206.11549 136.73194 1.000 42.76176  ? 417 GLY F C     1 
ATOM   26580 O  O     . GLY K  1 417 ? 128.89394 207.08151 136.27236 1.000 42.76176  ? 417 GLY F O     1 
ATOM   26581 N  N     . CYS K  1 418 ? 126.94112 206.09792 136.82376 1.000 46.23322  ? 418 CYS F N     1 
ATOM   26582 C  CA    . CYS K  1 418 ? 126.14551 207.23366 136.37601 1.000 46.23322  ? 418 CYS F CA    1 
ATOM   26583 C  C     . CYS K  1 418 ? 126.25974 208.42614 137.31421 1.000 46.23322  ? 418 CYS F C     1 
ATOM   26584 O  O     . CYS K  1 418 ? 125.97036 209.55399 136.89947 1.000 46.23322  ? 418 CYS F O     1 
ATOM   26585 C  CB    . CYS K  1 418 ? 124.68033 206.82344 136.23507 1.000 46.23322  ? 418 CYS F CB    1 
ATOM   26586 S  SG    . CYS K  1 418 ? 124.41248 205.39713 135.16178 1.000 46.23322  ? 418 CYS F SG    1 
ATOM   26587 N  N     . ALA K  1 419 ? 126.67156 208.20358 138.56450 1.000 43.89880  ? 419 ALA F N     1 
ATOM   26588 C  CA    . ALA K  1 419 ? 126.84244 209.31424 139.49429 1.000 43.89880  ? 419 ALA F CA    1 
ATOM   26589 C  C     . ALA K  1 419 ? 127.90308 210.28507 138.99652 1.000 43.89880  ? 419 ALA F C     1 
ATOM   26590 O  O     . ALA K  1 419 ? 127.73268 211.50573 139.09079 1.000 43.89880  ? 419 ALA F O     1 
ATOM   26591 C  CB    . ALA K  1 419 ? 127.20447 208.78753 140.88162 1.000 43.89880  ? 419 ALA F CB    1 
ATOM   26592 N  N     . LEU K  1 420 ? 129.00859 209.76018 138.46505 1.000 43.62109  ? 420 LEU F N     1 
ATOM   26593 C  CA    . LEU K  1 420 ? 130.02006 210.62141 137.86551 1.000 43.62109  ? 420 LEU F CA    1 
ATOM   26594 C  C     . LEU K  1 420 ? 129.52867 211.23751 136.56303 1.000 43.62109  ? 420 LEU F C     1 
ATOM   26595 O  O     . LEU K  1 420 ? 129.87870 212.38054 136.24978 1.000 43.62109  ? 420 LEU F O     1 
ATOM   26596 C  CB    . LEU K  1 420 ? 131.30573 209.83181 137.62720 1.000 43.62109  ? 420 LEU F CB    1 
ATOM   26597 C  CG    . LEU K  1 420 ? 132.11761 209.46929 138.87033 1.000 43.62109  ? 420 LEU F CG    1 
ATOM   26598 C  CD1   . LEU K  1 420 ? 133.34581 208.66544 138.48681 1.000 43.62109  ? 420 LEU F CD1   1 
ATOM   26599 C  CD2   . LEU K  1 420 ? 132.51364 210.72097 139.63112 1.000 43.62109  ? 420 LEU F CD2   1 
ATOM   26600 N  N     . LEU K  1 421 ? 128.72479 210.49876 135.79409 1.000 45.84919  ? 421 LEU F N     1 
ATOM   26601 C  CA    . LEU K  1 421 ? 128.21886 211.02208 134.52908 1.000 45.84919  ? 421 LEU F CA    1 
ATOM   26602 C  C     . LEU K  1 421 ? 127.32886 212.23796 134.74788 1.000 45.84919  ? 421 LEU F C     1 
ATOM   26603 O  O     . LEU K  1 421 ? 127.40453 213.21510 133.99428 1.000 45.84919  ? 421 LEU F O     1 
ATOM   26604 C  CB    . LEU K  1 421 ? 127.45916 209.93109 133.77621 1.000 45.84919  ? 421 LEU F CB    1 
ATOM   26605 C  CG    . LEU K  1 421 ? 128.29683 209.05948 132.84209 1.000 45.84919  ? 421 LEU F CG    1 
ATOM   26606 C  CD1   . LEU K  1 421 ? 127.40653 208.14332 132.02479 1.000 45.84919  ? 421 LEU F CD1   1 
ATOM   26607 C  CD2   . LEU K  1 421 ? 129.14985 209.92642 131.93582 1.000 45.84919  ? 421 LEU F CD2   1 
ATOM   26608 N  N     . ARG K  1 422 ? 126.47711 212.19790 135.77368 1.000 52.77434  ? 422 ARG F N     1 
ATOM   26609 C  CA    . ARG K  1 422 ? 125.60824 213.33244 136.06265 1.000 52.77434  ? 422 ARG F CA    1 
ATOM   26610 C  C     . ARG K  1 422 ? 126.37482 214.56061 136.53561 1.000 52.77434  ? 422 ARG F C     1 
ATOM   26611 O  O     . ARG K  1 422 ? 125.79590 215.65132 136.57175 1.000 52.77434  ? 422 ARG F O     1 
ATOM   26612 C  CB    . ARG K  1 422 ? 124.56235 212.94618 137.10995 1.000 52.77434  ? 422 ARG F CB    1 
ATOM   26613 C  CG    . ARG K  1 422 ? 123.70071 211.75574 136.72562 1.000 52.77434  ? 422 ARG F CG    1 
ATOM   26614 C  CD    . ARG K  1 422 ? 123.14766 211.89980 135.31953 1.000 52.77434  ? 422 ARG F CD    1 
ATOM   26615 N  NE    . ARG K  1 422 ? 122.42959 210.70513 134.89339 1.000 52.77434  ? 422 ARG F NE    1 
ATOM   26616 C  CZ    . ARG K  1 422 ? 121.77924 210.59323 133.74379 1.000 52.77434  ? 422 ARG F CZ    1 
ATOM   26617 N  NH1   . ARG K  1 422 ? 121.73304 211.59045 132.87628 1.000 52.77434  ? 422 ARG F NH1   1 
ATOM   26618 N  NH2   . ARG K  1 422 ? 121.15974 209.45223 133.45733 1.000 52.77434  ? 422 ARG F NH2   1 
ATOM   26619 N  N     . CYS K  1 423 ? 127.64765 214.41547 136.89611 1.000 50.01213  ? 423 CYS F N     1 
ATOM   26620 C  CA    . CYS K  1 423 ? 128.46519 215.53274 137.34801 1.000 50.01213  ? 423 CYS F CA    1 
ATOM   26621 C  C     . CYS K  1 423 ? 129.16199 216.26033 136.20620 1.000 50.01213  ? 423 CYS F C     1 
ATOM   26622 O  O     . CYS K  1 423 ? 129.82285 217.27439 136.45155 1.000 50.01213  ? 423 CYS F O     1 
ATOM   26623 C  CB    . CYS K  1 423 ? 129.51003 215.04665 138.35700 1.000 50.01213  ? 423 CYS F CB    1 
ATOM   26624 S  SG    . CYS K  1 423 ? 128.81945 214.38958 139.89056 1.000 50.01213  ? 423 CYS F SG    1 
ATOM   26625 N  N     . ILE K  1 424 ? 129.04167 215.76290 134.97324 1.000 52.28563  ? 424 ILE F N     1 
ATOM   26626 C  CA    . ILE K  1 424 ? 129.66336 216.44220 133.83435 1.000 52.28563  ? 424 ILE F CA    1 
ATOM   26627 C  C     . ILE K  1 424 ? 129.11865 217.85318 133.63481 1.000 52.28563  ? 424 ILE F C     1 
ATOM   26628 O  O     . ILE K  1 424 ? 129.92283 218.77472 133.41807 1.000 52.28563  ? 424 ILE F O     1 
ATOM   26629 C  CB    . ILE K  1 424 ? 129.54301 215.57130 132.57041 1.000 52.28563  ? 424 ILE F CB    1 
ATOM   26630 C  CG1   . ILE K  1 424 ? 130.57853 214.44603 132.60083 1.000 52.28563  ? 424 ILE F CG1   1 
ATOM   26631 C  CG2   . ILE K  1 424 ? 129.71246 216.41434 131.31754 1.000 52.28563  ? 424 ILE F CG2   1 
ATOM   26632 C  CD1   . ILE K  1 424 ? 130.61268 213.61173 131.34078 1.000 52.28563  ? 424 ILE F CD1   1 
ATOM   26633 N  N     . PRO K  1 425 ? 127.80207 218.10086 133.68443 1.000 56.65001  ? 425 PRO F N     1 
ATOM   26634 C  CA    . PRO K  1 425 ? 127.32969 219.48960 133.54519 1.000 56.65001  ? 425 PRO F CA    1 
ATOM   26635 C  C     . PRO K  1 425 ? 127.87391 220.42941 134.60598 1.000 56.65001  ? 425 PRO F C     1 
ATOM   26636 O  O     . PRO K  1 425 ? 127.97936 221.63599 134.35284 1.000 56.65001  ? 425 PRO F O     1 
ATOM   26637 C  CB    . PRO K  1 425 ? 125.80514 219.35056 133.64516 1.000 56.65001  ? 425 PRO F CB    1 
ATOM   26638 C  CG    . PRO K  1 425 ? 125.53097 217.97642 133.17667 1.000 56.65001  ? 425 PRO F CG    1 
ATOM   26639 C  CD    . PRO K  1 425 ? 126.67212 217.15253 133.68946 1.000 56.65001  ? 425 PRO F CD    1 
ATOM   26640 N  N     . ALA K  1 426 ? 128.21681 219.91796 135.79084 1.000 56.26498  ? 426 ALA F N     1 
ATOM   26641 C  CA    . ALA K  1 426 ? 128.80561 220.77115 136.81743 1.000 56.26498  ? 426 ALA F CA    1 
ATOM   26642 C  C     . ALA K  1 426 ? 130.16347 221.30930 136.38793 1.000 56.26498  ? 426 ALA F C     1 
ATOM   26643 O  O     . ALA K  1 426 ? 130.57490 222.38450 136.83736 1.000 56.26498  ? 426 ALA F O     1 
ATOM   26644 C  CB    . ALA K  1 426 ? 128.93019 220.00353 138.13316 1.000 56.26498  ? 426 ALA F CB    1 
ATOM   26645 N  N     . LEU K  1 427 ? 130.87302 220.58027 135.52527 1.000 58.29848  ? 427 LEU F N     1 
ATOM   26646 C  CA    . LEU K  1 427 ? 132.15950 221.04340 135.02306 1.000 58.29848  ? 427 LEU F CA    1 
ATOM   26647 C  C     . LEU K  1 427 ? 132.02154 222.12465 133.96266 1.000 58.29848  ? 427 LEU F C     1 
ATOM   26648 O  O     . LEU K  1 427 ? 132.99074 222.84525 133.70279 1.000 58.29848  ? 427 LEU F O     1 
ATOM   26649 C  CB    . LEU K  1 427 ? 132.95557 219.87105 134.45111 1.000 58.29848  ? 427 LEU F CB    1 
ATOM   26650 C  CG    . LEU K  1 427 ? 133.53626 218.90508 135.47994 1.000 58.29848  ? 427 LEU F CG    1 
ATOM   26651 C  CD1   . LEU K  1 427 ? 134.17161 217.71800 134.78858 1.000 58.29848  ? 427 LEU F CD1   1 
ATOM   26652 C  CD2   . LEU K  1 427 ? 134.54521 219.62114 136.35230 1.000 58.29848  ? 427 LEU F CD2   1 
ATOM   26653 N  N     . ASP K  1 428 ? 130.84798 222.25073 133.34256 1.000 67.88419  ? 428 ASP F N     1 
ATOM   26654 C  CA    . ASP K  1 428 ? 130.63267 223.29023 132.34575 1.000 67.88419  ? 428 ASP F CA    1 
ATOM   26655 C  C     . ASP K  1 428 ? 130.56193 224.68276 132.95533 1.000 67.88419  ? 428 ASP F C     1 
ATOM   26656 O  O     . ASP K  1 428 ? 130.67265 225.66794 132.21793 1.000 67.88419  ? 428 ASP F O     1 
ATOM   26657 C  CB    . ASP K  1 428 ? 129.35081 223.00600 131.56143 1.000 67.88419  ? 428 ASP F CB    1 
ATOM   26658 C  CG    . ASP K  1 428 ? 129.38653 221.66756 130.85179 1.000 67.88419  ? 428 ASP F CG    1 
ATOM   26659 O  OD1   . ASP K  1 428 ? 130.49230 221.11409 130.67860 1.000 67.88419  ? 428 ASP F OD1   1 
ATOM   26660 O  OD2   . ASP K  1 428 ? 128.30845 221.16804 130.46807 1.000 67.88419  ? 428 ASP F OD2   1 
ATOM   26661 N  N     . SER K  1 429 ? 130.38330 224.78915 134.26942 1.000 79.46525  ? 429 SER F N     1 
ATOM   26662 C  CA    . SER K  1 429 ? 130.28015 226.07581 134.94287 1.000 79.46525  ? 429 SER F CA    1 
ATOM   26663 C  C     . SER K  1 429 ? 131.61002 226.56808 135.49862 1.000 79.46525  ? 429 SER F C     1 
ATOM   26664 O  O     . SER K  1 429 ? 131.64331 227.62649 136.13489 1.000 79.46525  ? 429 SER F O     1 
ATOM   26665 C  CB    . SER K  1 429 ? 129.25051 225.99546 136.07487 1.000 79.46525  ? 429 SER F CB    1 
ATOM   26666 O  OG    . SER K  1 429 ? 129.60205 224.99378 137.01331 1.000 79.46525  ? 429 SER F OG    1 
ATOM   26667 N  N     . LEU K  1 430 ? 132.69865 225.83635 135.27881 1.000 75.95779  ? 430 LEU F N     1 
ATOM   26668 C  CA    . LEU K  1 430 ? 134.00604 226.23286 135.78073 1.000 75.95779  ? 430 LEU F CA    1 
ATOM   26669 C  C     . LEU K  1 430 ? 134.69245 227.17268 134.79974 1.000 75.95779  ? 430 LEU F C     1 
ATOM   26670 O  O     . LEU K  1 430 ? 134.57962 227.01159 133.58120 1.000 75.95779  ? 430 LEU F O     1 
ATOM   26671 C  CB    . LEU K  1 430 ? 134.88613 225.00812 136.02797 1.000 75.95779  ? 430 LEU F CB    1 
ATOM   26672 C  CG    . LEU K  1 430 ? 134.62080 224.24490 137.32343 1.000 75.95779  ? 430 LEU F CG    1 
ATOM   26673 C  CD1   . LEU K  1 430 ? 135.49305 223.00821 137.38402 1.000 75.95779  ? 430 LEU F CD1   1 
ATOM   26674 C  CD2   . LEU K  1 430 ? 134.86161 225.13634 138.52885 1.000 75.95779  ? 430 LEU F CD2   1 
ATOM   26675 N  N     . THR K  1 431 ? 135.40854 228.15621 135.34275 1.000 96.87470  ? 431 THR F N     1 
ATOM   26676 C  CA    . THR K  1 431 ? 136.14071 229.12726 134.53600 1.000 96.87470  ? 431 THR F CA    1 
ATOM   26677 C  C     . THR K  1 431 ? 137.63700 228.92290 134.73123 1.000 96.87470  ? 431 THR F C     1 
ATOM   26678 O  O     . THR K  1 431 ? 138.18309 229.29755 135.78094 1.000 96.87470  ? 431 THR F O     1 
ATOM   26679 C  CB    . THR K  1 431 ? 135.74147 230.55747 134.91150 1.000 96.87470  ? 431 THR F CB    1 
ATOM   26680 O  OG1   . THR K  1 431 ? 134.33283 230.73029 134.71218 1.000 96.87470  ? 431 THR F OG1   1 
ATOM   26681 C  CG2   . THR K  1 431 ? 136.49570 231.56314 134.05400 1.000 96.87470  ? 431 THR F CG2   1 
ATOM   26682 N  N     . PRO K  1 432 ? 138.33884 228.32656 133.76910 1.000 87.11294  ? 432 PRO F N     1 
ATOM   26683 C  CA    . PRO K  1 432 ? 139.78726 228.14861 133.91525 1.000 87.11294  ? 432 PRO F CA    1 
ATOM   26684 C  C     . PRO K  1 432 ? 140.51851 229.48209 133.94638 1.000 87.11294  ? 432 PRO F C     1 
ATOM   26685 O  O     . PRO K  1 432 ? 140.12419 230.45035 133.29309 1.000 87.11294  ? 432 PRO F O     1 
ATOM   26686 C  CB    . PRO K  1 432 ? 140.17037 227.33061 132.67699 1.000 87.11294  ? 432 PRO F CB    1 
ATOM   26687 C  CG    . PRO K  1 432 ? 139.07541 227.58539 131.69597 1.000 87.11294  ? 432 PRO F CG    1 
ATOM   26688 C  CD    . PRO K  1 432 ? 137.83207 227.75264 132.51188 1.000 87.11294  ? 432 PRO F CD    1 
ATOM   26689 N  N     . ALA K  1 433 ? 141.60427 229.52069 134.72178 1.000 80.51894  ? 433 ALA F N     1 
ATOM   26690 C  CA    . ALA K  1 433 ? 142.39802 230.74052 134.81754 1.000 80.51894  ? 433 ALA F CA    1 
ATOM   26691 C  C     . ALA K  1 433 ? 143.24335 230.96446 133.57084 1.000 80.51894  ? 433 ALA F C     1 
ATOM   26692 O  O     . ALA K  1 433 ? 143.56851 232.11139 133.24381 1.000 80.51894  ? 433 ALA F O     1 
ATOM   26693 C  CB    . ALA K  1 433 ? 143.28632 230.69534 136.06031 1.000 80.51894  ? 433 ALA F CB    1 
ATOM   26694 N  N     . ASN K  1 434 ? 143.60933 229.89582 132.86934 1.000 67.84176  ? 434 ASN F N     1 
ATOM   26695 C  CA    . ASN K  1 434 ? 144.41439 230.00388 131.65988 1.000 67.84176  ? 434 ASN F CA    1 
ATOM   26696 C  C     . ASN K  1 434 ? 144.14222 228.78366 130.78662 1.000 67.84176  ? 434 ASN F C     1 
ATOM   26697 O  O     . ASN K  1 434 ? 143.22218 228.00286 131.04835 1.000 67.84176  ? 434 ASN F O     1 
ATOM   26698 C  CB    . ASN K  1 434 ? 145.90014 230.15292 132.00967 1.000 67.84176  ? 434 ASN F CB    1 
ATOM   26699 C  CG    . ASN K  1 434 ? 146.32252 229.25049 133.14756 1.000 67.84176  ? 434 ASN F CG    1 
ATOM   26700 O  OD1   . ASN K  1 434 ? 146.22914 228.02796 133.05151 1.000 67.84176  ? 434 ASN F OD1   1 
ATOM   26701 N  ND2   . ASN K  1 434 ? 146.78909 229.84955 134.23585 1.000 67.84176  ? 434 ASN F ND2   1 
ATOM   26702 N  N     . GLU K  1 435 ? 144.95009 228.62636 129.73556 1.000 62.87186  ? 435 GLU F N     1 
ATOM   26703 C  CA    . GLU K  1 435 ? 144.73782 227.54054 128.78339 1.000 62.87186  ? 435 GLU F CA    1 
ATOM   26704 C  C     . GLU K  1 435 ? 144.99133 226.18255 129.43027 1.000 62.87186  ? 435 GLU F C     1 
ATOM   26705 O  O     . GLU K  1 435 ? 144.26374 225.21759 129.17078 1.000 62.87186  ? 435 GLU F O     1 
ATOM   26706 C  CB    . GLU K  1 435 ? 145.64714 227.74420 127.56573 1.000 62.87186  ? 435 GLU F CB    1 
ATOM   26707 C  CG    . GLU K  1 435 ? 145.91558 226.54318 126.62559 1.000 62.87186  ? 435 GLU F CG    1 
ATOM   26708 C  CD    . GLU K  1 435 ? 144.70439 225.66835 126.27458 1.000 62.87186  ? 435 GLU F CD    1 
ATOM   26709 O  OE1   . GLU K  1 435 ? 143.55029 225.99902 126.61889 1.000 62.87186  ? 435 GLU F OE1   1 
ATOM   26710 O  OE2   . GLU K  1 435 ? 144.91984 224.62614 125.62177 1.000 62.87186  ? 435 GLU F OE2   1 
ATOM   26711 N  N     . ASP K  1 436 ? 146.01644 226.09006 130.27948 1.000 59.25798  ? 436 ASP F N     1 
ATOM   26712 C  CA    . ASP K  1 436 ? 146.35432 224.81361 130.90061 1.000 59.25798  ? 436 ASP F CA    1 
ATOM   26713 C  C     . ASP K  1 436 ? 145.25241 224.34122 131.84248 1.000 59.25798  ? 436 ASP F C     1 
ATOM   26714 O  O     . ASP K  1 436 ? 144.95876 223.14071 131.91320 1.000 59.25798  ? 436 ASP F O     1 
ATOM   26715 C  CB    . ASP K  1 436 ? 147.68483 224.93217 131.63679 1.000 59.25798  ? 436 ASP F CB    1 
ATOM   26716 C  CG    . ASP K  1 436 ? 148.77667 225.53123 130.77153 1.000 59.25798  ? 436 ASP F CG    1 
ATOM   26717 O  OD1   . ASP K  1 436 ? 149.11455 224.92456 129.73397 1.000 59.25798  ? 436 ASP F OD1   1 
ATOM   26718 O  OD2   . ASP K  1 436 ? 149.29439 226.61136 131.12515 1.000 59.25798  ? 436 ASP F OD2   1 
ATOM   26719 N  N     . GLN K  1 437 ? 144.63656 225.26504 132.58228 1.000 58.98817  ? 437 GLN F N     1 
ATOM   26720 C  CA    . GLN K  1 437 ? 143.50867 224.88767 133.42700 1.000 58.98817  ? 437 GLN F CA    1 
ATOM   26721 C  C     . GLN K  1 437 ? 142.33026 224.41346 132.58644 1.000 58.98817  ? 437 GLN F C     1 
ATOM   26722 O  O     . GLN K  1 437 ? 141.60438 223.49638 132.98613 1.000 58.98817  ? 437 GLN F O     1 
ATOM   26723 C  CB    . GLN K  1 437 ? 143.10601 226.05993 134.31828 1.000 58.98817  ? 437 GLN F CB    1 
ATOM   26724 C  CG    . GLN K  1 437 ? 144.24125 226.59542 135.16676 1.000 58.98817  ? 437 GLN F CG    1 
ATOM   26725 C  CD    . GLN K  1 437 ? 143.77723 227.07900 136.52230 1.000 58.98817  ? 437 GLN F CD    1 
ATOM   26726 O  OE1   . GLN K  1 437 ? 142.58523 227.06064 136.82562 1.000 58.98817  ? 437 GLN F OE1   1 
ATOM   26727 N  NE2   . GLN K  1 437 ? 144.71913 227.51722 137.34763 1.000 58.98817  ? 437 GLN F NE2   1 
ATOM   26728 N  N     . LYS K  1 438 ? 142.12687 225.02553 131.41794 1.000 56.96059  ? 438 LYS F N     1 
ATOM   26729 C  CA    . LYS K  1 438 ? 141.10336 224.54539 130.49538 1.000 56.96059  ? 438 LYS F CA    1 
ATOM   26730 C  C     . LYS K  1 438 ? 141.41817 223.12203 130.05221 1.000 56.96059  ? 438 LYS F C     1 
ATOM   26731 O  O     . LYS K  1 438 ? 140.52613 222.26623 130.00062 1.000 56.96059  ? 438 LYS F O     1 
ATOM   26732 C  CB    . LYS K  1 438 ? 141.00490 225.51727 129.30769 1.000 56.96059  ? 438 LYS F CB    1 
ATOM   26733 C  CG    . LYS K  1 438 ? 140.53888 225.04162 127.89608 1.000 56.96059  ? 438 LYS F CG    1 
ATOM   26734 C  CD    . LYS K  1 438 ? 139.42528 223.98291 127.78799 1.000 56.96059  ? 438 LYS F CD    1 
ATOM   26735 C  CE    . LYS K  1 438 ? 138.23336 224.25723 128.69842 1.000 56.96059  ? 438 LYS F CE    1 
ATOM   26736 N  NZ    . LYS K  1 438 ? 137.23031 223.15736 128.63151 1.000 56.96059  ? 438 LYS F NZ    1 
ATOM   26737 N  N     . ILE K  1 439 ? 142.68886 222.84665 129.75500 1.000 52.13494  ? 439 ILE F N     1 
ATOM   26738 C  CA    . ILE K  1 439 ? 143.09144 221.49869 129.36273 1.000 52.13494  ? 439 ILE F CA    1 
ATOM   26739 C  C     . ILE K  1 439 ? 142.79980 220.50845 130.48289 1.000 52.13494  ? 439 ILE F C     1 
ATOM   26740 O  O     . ILE K  1 439 ? 142.28760 219.40872 130.24383 1.000 52.13494  ? 439 ILE F O     1 
ATOM   26741 C  CB    . ILE K  1 439 ? 144.57923 221.47941 128.96538 1.000 52.13494  ? 439 ILE F CB    1 
ATOM   26742 C  CG1   . ILE K  1 439 ? 144.77112 222.11053 127.58724 1.000 52.13494  ? 439 ILE F CG1   1 
ATOM   26743 C  CG2   . ILE K  1 439 ? 145.12118 220.06027 128.97866 1.000 52.13494  ? 439 ILE F CG2   1 
ATOM   26744 C  CD1   . ILE K  1 439 ? 146.17846 221.98238 127.05090 1.000 52.13494  ? 439 ILE F CD1   1 
ATOM   26745 N  N     . GLY K  1 440 ? 143.11903 220.88221 131.72198 1.000 49.01236  ? 440 GLY F N     1 
ATOM   26746 C  CA    . GLY K  1 440 ? 142.85183 219.99260 132.84419 1.000 49.01236  ? 440 GLY F CA    1 
ATOM   26747 C  C     . GLY K  1 440 ? 141.37011 219.74112 133.05623 1.000 49.01236  ? 440 GLY F C     1 
ATOM   26748 O  O     . GLY K  1 440 ? 140.95100 218.61145 133.33526 1.000 49.01236  ? 440 GLY F O     1 
ATOM   26749 N  N     . ILE K  1 441 ? 140.55693 220.79120 132.92787 1.000 47.15631  ? 441 ILE F N     1 
ATOM   26750 C  CA    . ILE K  1 441 ? 139.11221 220.63945 133.06638 1.000 47.15631  ? 441 ILE F CA    1 
ATOM   26751 C  C     . ILE K  1 441 ? 138.57273 219.71075 131.98744 1.000 47.15631  ? 441 ILE F C     1 
ATOM   26752 O  O     . ILE K  1 441 ? 137.72928 218.84594 132.25486 1.000 47.15631  ? 441 ILE F O     1 
ATOM   26753 C  CB    . ILE K  1 441 ? 138.42858 222.01837 133.02943 1.000 47.15631  ? 441 ILE F CB    1 
ATOM   26754 C  CG1   . ILE K  1 441 ? 138.69974 222.77824 134.32854 1.000 47.15631  ? 441 ILE F CG1   1 
ATOM   26755 C  CG2   . ILE K  1 441 ? 136.93487 221.87346 132.79772 1.000 47.15631  ? 441 ILE F CG2   1 
ATOM   26756 C  CD1   . ILE K  1 441 ? 138.28739 224.22924 134.28436 1.000 47.15631  ? 441 ILE F CD1   1 
ATOM   26757 N  N     . GLU K  1 442 ? 139.05661 219.86767 130.75332 1.000 48.62855  ? 442 GLU F N     1 
ATOM   26758 C  CA    . GLU K  1 442 ? 138.63246 218.98135 129.67426 1.000 48.62855  ? 442 GLU F CA    1 
ATOM   26759 C  C     . GLU K  1 442 ? 139.07087 217.54573 129.93395 1.000 48.62855  ? 442 GLU F C     1 
ATOM   26760 O  O     . GLU K  1 442 ? 138.33825 216.59875 129.62379 1.000 48.62855  ? 442 GLU F O     1 
ATOM   26761 C  CB    . GLU K  1 442 ? 139.18634 219.47766 128.34057 1.000 48.62855  ? 442 GLU F CB    1 
ATOM   26762 C  CG    . GLU K  1 442 ? 138.39312 219.01168 127.13685 1.000 48.62855  ? 442 GLU F CG    1 
ATOM   26763 C  CD    . GLU K  1 442 ? 137.04188 219.68790 127.03874 1.000 48.62855  ? 442 GLU F CD    1 
ATOM   26764 O  OE1   . GLU K  1 442 ? 136.92594 220.85155 127.47763 1.000 48.62855  ? 442 GLU F OE1   1 
ATOM   26765 O  OE2   . GLU K  1 442 ? 136.09549 219.05629 126.52404 1.000 48.62855  ? 442 GLU F OE2   1 
ATOM   26766 N  N     . ILE K  1 443 ? 140.26789 217.36532 130.49544 1.000 41.05557  ? 443 ILE F N     1 
ATOM   26767 C  CA    . ILE K  1 443 ? 140.74914 216.02441 130.81790 1.000 41.05557  ? 443 ILE F CA    1 
ATOM   26768 C  C     . ILE K  1 443 ? 139.81938 215.35932 131.82257 1.000 41.05557  ? 443 ILE F C     1 
ATOM   26769 O  O     . ILE K  1 443 ? 139.42666 214.19780 131.66071 1.000 41.05557  ? 443 ILE F O     1 
ATOM   26770 C  CB    . ILE K  1 443 ? 142.19331 216.08553 131.34586 1.000 41.05557  ? 443 ILE F CB    1 
ATOM   26771 C  CG1   . ILE K  1 443 ? 143.17661 216.28662 130.19540 1.000 41.05557  ? 443 ILE F CG1   1 
ATOM   26772 C  CG2   . ILE K  1 443 ? 142.53607 214.82335 132.11688 1.000 41.05557  ? 443 ILE F CG2   1 
ATOM   26773 C  CD1   . ILE K  1 443 ? 144.60507 216.45014 130.65011 1.000 41.05557  ? 443 ILE F CD1   1 
ATOM   26774 N  N     . ILE K  1 444 ? 139.44650 216.09192 132.87287 1.000 41.19575  ? 444 ILE F N     1 
ATOM   26775 C  CA    . ILE K  1 444 ? 138.54948 215.52711 133.87830 1.000 41.19575  ? 444 ILE F CA    1 
ATOM   26776 C  C     . ILE K  1 444 ? 137.17698 215.24325 133.27521 1.000 41.19575  ? 444 ILE F C     1 
ATOM   26777 O  O     . ILE K  1 444 ? 136.55318 214.21283 133.56792 1.000 41.19575  ? 444 ILE F O     1 
ATOM   26778 C  CB    . ILE K  1 444 ? 138.46026 216.45928 135.09913 1.000 41.19575  ? 444 ILE F CB    1 
ATOM   26779 C  CG1   . ILE K  1 444 ? 139.72251 216.32717 135.94781 1.000 41.19575  ? 444 ILE F CG1   1 
ATOM   26780 C  CG2   . ILE K  1 444 ? 137.24551 216.12707 135.94232 1.000 41.19575  ? 444 ILE F CG2   1 
ATOM   26781 C  CD1   . ILE K  1 444 ? 139.99281 214.91407 136.40406 1.000 41.19575  ? 444 ILE F CD1   1 
ATOM   26782 N  N     . LYS K  1 445 ? 136.68854 216.14446 132.41904 1.000 43.35003  ? 445 LYS F N     1 
ATOM   26783 C  CA    . LYS K  1 445 ? 135.38899 215.94120 131.78702 1.000 43.35003  ? 445 LYS F CA    1 
ATOM   26784 C  C     . LYS K  1 445 ? 135.38117 214.68064 130.93275 1.000 43.35003  ? 445 LYS F C     1 
ATOM   26785 O  O     . LYS K  1 445 ? 134.41381 213.91142 130.95585 1.000 43.35003  ? 445 LYS F O     1 
ATOM   26786 C  CB    . LYS K  1 445 ? 135.02265 217.16275 130.94494 1.000 43.35003  ? 445 LYS F CB    1 
ATOM   26787 C  CG    . LYS K  1 445 ? 133.67498 217.06097 130.25341 1.000 43.35003  ? 445 LYS F CG    1 
ATOM   26788 C  CD    . LYS K  1 445 ? 133.43872 218.23946 129.32270 1.000 43.35003  ? 445 LYS F CD    1 
ATOM   26789 C  CE    . LYS K  1 445 ? 133.77094 219.55817 130.00016 1.000 43.35003  ? 445 LYS F CE    1 
ATOM   26790 N  NZ    . LYS K  1 445 ? 133.62904 220.71179 129.06977 1.000 43.35003  ? 445 LYS F NZ    1 
ATOM   26791 N  N     . ARG K  1 446 ? 136.44974 214.45506 130.16723 1.000 41.31604  ? 446 ARG F N     1 
ATOM   26792 C  CA    . ARG K  1 446 ? 136.54178 213.23756 129.36840 1.000 41.31604  ? 446 ARG F CA    1 
ATOM   26793 C  C     . ARG K  1 446 ? 136.68126 212.00415 130.25109 1.000 41.31604  ? 446 ARG F C     1 
ATOM   26794 O  O     . ARG K  1 446 ? 136.12530 210.94491 129.93946 1.000 41.31604  ? 446 ARG F O     1 
ATOM   26795 C  CB    . ARG K  1 446 ? 137.71636 213.33414 128.39794 1.000 41.31604  ? 446 ARG F CB    1 
ATOM   26796 C  CG    . ARG K  1 446 ? 137.48079 214.26922 127.22966 1.000 41.31604  ? 446 ARG F CG    1 
ATOM   26797 C  CD    . ARG K  1 446 ? 138.30219 213.84446 126.02894 1.000 41.31604  ? 446 ARG F CD    1 
ATOM   26798 N  NE    . ARG K  1 446 ? 139.67820 214.31189 126.13182 1.000 41.31604  ? 446 ARG F NE    1 
ATOM   26799 C  CZ    . ARG K  1 446 ? 140.08708 215.51855 125.76653 1.000 41.31604  ? 446 ARG F CZ    1 
ATOM   26800 N  NH1   . ARG K  1 446 ? 139.25151 216.40430 125.24975 1.000 41.31604  ? 446 ARG F NH1   1 
ATOM   26801 N  NH2   . ARG K  1 446 ? 141.36630 215.84473 125.92366 1.000 41.31604  ? 446 ARG F NH2   1 
ATOM   26802 N  N     . THR K  1 447 ? 137.42475 212.12035 131.35365 1.000 35.27799  ? 447 THR F N     1 
ATOM   26803 C  CA    . THR K  1 447 ? 137.64894 210.97271 132.22513 1.000 35.27799  ? 447 THR F CA    1 
ATOM   26804 C  C     . THR K  1 447 ? 136.38164 210.56136 132.96270 1.000 35.27799  ? 447 THR F C     1 
ATOM   26805 O  O     . THR K  1 447 ? 136.23176 209.38971 133.32620 1.000 35.27799  ? 447 THR F O     1 
ATOM   26806 C  CB    . THR K  1 447 ? 138.76140 211.29045 133.22349 1.000 35.27799  ? 447 THR F CB    1 
ATOM   26807 O  OG1   . THR K  1 447 ? 139.89167 211.82245 132.52278 1.000 35.27799  ? 447 THR F OG1   1 
ATOM   26808 C  CG2   . THR K  1 447 ? 139.18522 210.04012 133.96853 1.000 35.27799  ? 447 THR F CG2   1 
ATOM   26809 N  N     . LEU K  1 448 ? 135.46112 211.50067 133.18869 1.000 37.53408  ? 448 LEU F N     1 
ATOM   26810 C  CA    . LEU K  1 448 ? 134.26760 211.18690 133.96953 1.000 37.53408  ? 448 LEU F CA    1 
ATOM   26811 C  C     . LEU K  1 448 ? 133.42019 210.07874 133.35096 1.000 37.53408  ? 448 LEU F C     1 
ATOM   26812 O  O     . LEU K  1 448 ? 132.64067 209.44305 134.06804 1.000 37.53408  ? 448 LEU F O     1 
ATOM   26813 C  CB    . LEU K  1 448 ? 133.41683 212.44258 134.15768 1.000 37.53408  ? 448 LEU F CB    1 
ATOM   26814 C  CG    . LEU K  1 448 ? 133.86512 213.38790 135.27266 1.000 37.53408  ? 448 LEU F CG    1 
ATOM   26815 C  CD1   . LEU K  1 448 ? 132.77508 214.39538 135.58594 1.000 37.53408  ? 448 LEU F CD1   1 
ATOM   26816 C  CD2   . LEU K  1 448 ? 134.24786 212.60712 136.51771 1.000 37.53408  ? 448 LEU F CD2   1 
ATOM   26817 N  N     . LYS K  1 449 ? 133.55028 209.82587 132.05098 1.000 37.32192  ? 449 LYS F N     1 
ATOM   26818 C  CA    . LYS K  1 449 ? 132.77176 208.78770 131.38604 1.000 37.32192  ? 449 LYS F CA    1 
ATOM   26819 C  C     . LYS K  1 449 ? 133.42495 207.41264 131.44852 1.000 37.32192  ? 449 LYS F C     1 
ATOM   26820 O  O     . LYS K  1 449 ? 132.82808 206.44031 130.97654 1.000 37.32192  ? 449 LYS F O     1 
ATOM   26821 C  CB    . LYS K  1 449 ? 132.53397 209.15859 129.91866 1.000 37.32192  ? 449 LYS F CB    1 
ATOM   26822 C  CG    . LYS K  1 449 ? 132.19319 210.61620 129.67671 1.000 37.32192  ? 449 LYS F CG    1 
ATOM   26823 C  CD    . LYS K  1 449 ? 132.00061 210.88314 128.19292 1.000 37.32192  ? 449 LYS F CD    1 
ATOM   26824 C  CE    . LYS K  1 449 ? 132.00794 212.37063 127.88701 1.000 37.32192  ? 449 LYS F CE    1 
ATOM   26825 N  NZ    . LYS K  1 449 ? 133.36441 212.96295 128.03314 1.000 37.32192  ? 449 LYS F NZ    1 
ATOM   26826 N  N     . ILE K  1 450 ? 134.63315 207.31027 132.00448 1.000 33.48106  ? 450 ILE F N     1 
ATOM   26827 C  CA    . ILE K  1 450 ? 135.38068 206.05246 131.93311 1.000 33.48106  ? 450 ILE F CA    1 
ATOM   26828 C  C     . ILE K  1 450 ? 134.70374 204.91105 132.68575 1.000 33.48106  ? 450 ILE F C     1 
ATOM   26829 O  O     . ILE K  1 450 ? 134.60362 203.80825 132.12336 1.000 33.48106  ? 450 ILE F O     1 
ATOM   26830 C  CB    . ILE K  1 450 ? 136.83387 206.27782 132.38607 1.000 33.48106  ? 450 ILE F CB    1 
ATOM   26831 C  CG1   . ILE K  1 450 ? 137.55007 207.19229 131.39755 1.000 33.48106  ? 450 ILE F CG1   1 
ATOM   26832 C  CG2   . ILE K  1 450 ? 137.56698 204.95558 132.50050 1.000 33.48106  ? 450 ILE F CG2   1 
ATOM   26833 C  CD1   . ILE K  1 450 ? 137.59221 206.65483 129.99292 1.000 33.48106  ? 450 ILE F CD1   1 
ATOM   26834 N  N     . PRO K  1 451 ? 134.26017 205.07408 133.94180 1.000 34.15186  ? 451 PRO F N     1 
ATOM   26835 C  CA    . PRO K  1 451 ? 133.66681 203.91769 134.63841 1.000 34.15186  ? 451 PRO F CA    1 
ATOM   26836 C  C     . PRO K  1 451 ? 132.45837 203.32788 133.93184 1.000 34.15186  ? 451 PRO F C     1 
ATOM   26837 O  O     . PRO K  1 451 ? 132.34966 202.09942 133.82408 1.000 34.15186  ? 451 PRO F O     1 
ATOM   26838 C  CB    . PRO K  1 451 ? 133.29552 204.49485 136.01060 1.000 34.15186  ? 451 PRO F CB    1 
ATOM   26839 C  CG    . PRO K  1 451 ? 134.23145 205.62133 136.20209 1.000 34.15186  ? 451 PRO F CG    1 
ATOM   26840 C  CD    . PRO K  1 451 ? 134.38588 206.23224 134.84530 1.000 34.15186  ? 451 PRO F CD    1 
ATOM   26841 N  N     . ALA K  1 452 ? 131.54897 204.16892 133.43550 1.000 34.52497  ? 452 ALA F N     1 
ATOM   26842 C  CA    . ALA K  1 452 ? 130.37072 203.65312 132.74699 1.000 34.52497  ? 452 ALA F CA    1 
ATOM   26843 C  C     . ALA K  1 452 ? 130.75239 202.94083 131.45636 1.000 34.52497  ? 452 ALA F C     1 
ATOM   26844 O  O     . ALA K  1 452 ? 130.20025 201.87960 131.13942 1.000 34.52497  ? 452 ALA F O     1 
ATOM   26845 C  CB    . ALA K  1 452 ? 129.38628 204.78659 132.46716 1.000 34.52497  ? 452 ALA F CB    1 
ATOM   26846 N  N     . MET K  1 453 ? 131.69575 203.50736 130.69971 1.000 40.62928  ? 453 MET F N     1 
ATOM   26847 C  CA    . MET K  1 453 ? 132.13396 202.86155 129.46779 1.000 40.62928  ? 453 MET F CA    1 
ATOM   26848 C  C     . MET K  1 453 ? 132.77928 201.51405 129.75335 1.000 40.62928  ? 453 MET F C     1 
ATOM   26849 O  O     . MET K  1 453 ? 132.53802 200.54108 129.03354 1.000 40.62928  ? 453 MET F O     1 
ATOM   26850 C  CB    . MET K  1 453 ? 133.10150 203.76551 128.70432 1.000 40.62928  ? 453 MET F CB    1 
ATOM   26851 C  CG    . MET K  1 453 ? 132.42345 204.69560 127.71348 1.000 40.62928  ? 453 MET F CG    1 
ATOM   26852 S  SD    . MET K  1 453 ? 133.57111 205.62213 126.67735 1.000 40.62928  ? 453 MET F SD    1 
ATOM   26853 C  CE    . MET K  1 453 ? 135.05002 205.58199 127.68079 1.000 40.62928  ? 453 MET F CE    1 
ATOM   26854 N  N     . THR K  1 454 ? 133.60269 201.43603 130.80062 1.000 35.37826  ? 454 THR F N     1 
ATOM   26855 C  CA    . THR K  1 454 ? 134.23300 200.16671 131.15045 1.000 35.37826  ? 454 THR F CA    1 
ATOM   26856 C  C     . THR K  1 454 ? 133.20046 199.13593 131.58873 1.000 35.37826  ? 454 THR F C     1 
ATOM   26857 O  O     . THR K  1 454 ? 133.28124 197.96355 131.19978 1.000 35.37826  ? 454 THR F O     1 
ATOM   26858 C  CB    . THR K  1 454 ? 135.27256 200.37932 132.24815 1.000 35.37826  ? 454 THR F CB    1 
ATOM   26859 O  OG1   . THR K  1 454 ? 136.10767 201.49202 131.90687 1.000 35.37826  ? 454 THR F OG1   1 
ATOM   26860 C  CG2   . THR K  1 454 ? 136.13281 199.13959 132.40628 1.000 35.37826  ? 454 THR F CG2   1 
ATOM   26861 N  N     . ILE K  1 455 ? 132.22157 199.55352 132.39514 1.000 35.67987  ? 455 ILE F N     1 
ATOM   26862 C  CA    . ILE K  1 455 ? 131.18608 198.62763 132.84442 1.000 35.67987  ? 455 ILE F CA    1 
ATOM   26863 C  C     . ILE K  1 455 ? 130.39188 198.10222 131.65659 1.000 35.67987  ? 455 ILE F C     1 
ATOM   26864 O  O     . ILE K  1 455 ? 130.09858 196.90366 131.56837 1.000 35.67987  ? 455 ILE F O     1 
ATOM   26865 C  CB    . ILE K  1 455 ? 130.27416 199.30701 133.88254 1.000 35.67987  ? 455 ILE F CB    1 
ATOM   26866 C  CG1   . ILE K  1 455 ? 131.02194 199.50492 135.20028 1.000 35.67987  ? 455 ILE F CG1   1 
ATOM   26867 C  CG2   . ILE K  1 455 ? 129.01763 198.48700 134.11046 1.000 35.67987  ? 455 ILE F CG2   1 
ATOM   26868 C  CD1   . ILE K  1 455 ? 130.29566 200.39027 136.18160 1.000 35.67987  ? 455 ILE F CD1   1 
ATOM   26869 N  N     . ALA K  1 456 ? 130.03343 198.98668 130.72263 1.000 40.31712  ? 456 ALA F N     1 
ATOM   26870 C  CA    . ALA K  1 456 ? 129.30725 198.54863 129.53499 1.000 40.31712  ? 456 ALA F CA    1 
ATOM   26871 C  C     . ALA K  1 456 ? 130.15979 197.63011 128.66731 1.000 40.31712  ? 456 ALA F C     1 
ATOM   26872 O  O     . ALA K  1 456 ? 129.66062 196.63234 128.13499 1.000 40.31712  ? 456 ALA F O     1 
ATOM   26873 C  CB    . ALA K  1 456 ? 128.83401 199.75946 128.73366 1.000 40.31712  ? 456 ALA F CB    1 
ATOM   26874 N  N     . LYS K  1 457 ? 131.44711 197.95087 128.51277 1.000 37.97428  ? 457 LYS F N     1 
ATOM   26875 C  CA    . LYS K  1 457 ? 132.32424 197.15023 127.66550 1.000 37.97428  ? 457 LYS F CA    1 
ATOM   26876 C  C     . LYS K  1 457 ? 132.50859 195.74744 128.22504 1.000 37.97428  ? 457 LYS F C     1 
ATOM   26877 O  O     . LYS K  1 457 ? 132.54475 194.77038 127.46846 1.000 37.97428  ? 457 LYS F O     1 
ATOM   26878 C  CB    . LYS K  1 457 ? 133.67439 197.84818 127.50980 1.000 37.97428  ? 457 LYS F CB    1 
ATOM   26879 C  CG    . LYS K  1 457 ? 134.66489 197.10321 126.63598 1.000 37.97428  ? 457 LYS F CG    1 
ATOM   26880 C  CD    . LYS K  1 457 ? 136.05831 197.69692 126.75917 1.000 37.97428  ? 457 LYS F CD    1 
ATOM   26881 C  CE    . LYS K  1 457 ? 136.86889 196.98763 127.83080 1.000 37.97428  ? 457 LYS F CE    1 
ATOM   26882 N  NZ    . LYS K  1 457 ? 137.81337 197.91173 128.51686 1.000 37.97428  ? 457 LYS F NZ    1 
ATOM   26883 N  N     . ASN K  1 458 ? 132.63743 195.62604 129.54838 1.000 39.76511  ? 458 ASN F N     1 
ATOM   26884 C  CA    . ASN K  1 458 ? 132.74549 194.30069 130.14844 1.000 39.76511  ? 458 ASN F CA    1 
ATOM   26885 C  C     . ASN K  1 458 ? 131.48242 193.48123 129.92231 1.000 39.76511  ? 458 ASN F C     1 
ATOM   26886 O  O     . ASN K  1 458 ? 131.54177 192.24727 129.88361 1.000 39.76511  ? 458 ASN F O     1 
ATOM   26887 C  CB    . ASN K  1 458 ? 133.04509 194.41973 131.64139 1.000 39.76511  ? 458 ASN F CB    1 
ATOM   26888 C  CG    . ASN K  1 458 ? 134.50352 194.71278 131.91788 1.000 39.76511  ? 458 ASN F CG    1 
ATOM   26889 O  OD1   . ASN K  1 458 ? 135.34604 194.61766 131.02682 1.000 39.76511  ? 458 ASN F OD1   1 
ATOM   26890 N  ND2   . ASN K  1 458 ? 134.81056 195.07230 133.15759 1.000 39.76511  ? 458 ASN F ND2   1 
ATOM   26891 N  N     . ALA K  1 459 ? 130.33640 194.14328 129.76525 1.000 41.99110  ? 459 ALA F N     1 
ATOM   26892 C  CA    . ALA K  1 459 ? 129.08507 193.45031 129.49310 1.000 41.99110  ? 459 ALA F CA    1 
ATOM   26893 C  C     . ALA K  1 459 ? 128.95893 192.99822 128.04547 1.000 41.99110  ? 459 ALA F C     1 
ATOM   26894 O  O     . ALA K  1 459 ? 128.02534 192.25482 127.72666 1.000 41.99110  ? 459 ALA F O     1 
ATOM   26895 C  CB    . ALA K  1 459 ? 127.89781 194.34503 129.85400 1.000 41.99110  ? 459 ALA F CB    1 
ATOM   26896 N  N     . GLY K  1 460 ? 129.86312 193.42294 127.16970 1.000 52.18271  ? 460 GLY F N     1 
ATOM   26897 C  CA    . GLY K  1 460 ? 129.82566 193.03616 125.77693 1.000 52.18271  ? 460 GLY F CA    1 
ATOM   26898 C  C     . GLY K  1 460 ? 129.13722 194.00559 124.84352 1.000 52.18271  ? 460 GLY F C     1 
ATOM   26899 O  O     . GLY K  1 460 ? 128.96137 193.67825 123.66471 1.000 52.18271  ? 460 GLY F O     1 
ATOM   26900 N  N     . VAL K  1 461 ? 128.74311 195.17993 125.32404 1.000 57.97747  ? 461 VAL F N     1 
ATOM   26901 C  CA    . VAL K  1 461 ? 128.08786 196.17992 124.49706 1.000 57.97747  ? 461 VAL F CA    1 
ATOM   26902 C  C     . VAL K  1 461 ? 129.04519 197.34873 124.28191 1.000 57.97747  ? 461 VAL F C     1 
ATOM   26903 O  O     . VAL K  1 461 ? 130.09978 197.44519 124.90912 1.000 57.97747  ? 461 VAL F O     1 
ATOM   26904 C  CB    . VAL K  1 461 ? 126.75601 196.65576 125.10894 1.000 57.97747  ? 461 VAL F CB    1 
ATOM   26905 C  CG1   . VAL K  1 461 ? 125.86349 195.46750 125.42320 1.000 57.97747  ? 461 VAL F CG1   1 
ATOM   26906 C  CG2   . VAL K  1 461 ? 127.01245 197.47798 126.35725 1.000 57.97747  ? 461 VAL F CG2   1 
ATOM   26907 N  N     . GLU K  1 462 ? 128.66421 198.24433 123.37427 1.000 73.39227  ? 462 GLU F N     1 
ATOM   26908 C  CA    . GLU K  1 462 ? 129.48135 199.40938 123.05919 1.000 73.39227  ? 462 GLU F CA    1 
ATOM   26909 C  C     . GLU K  1 462 ? 129.33549 200.44340 124.16861 1.000 73.39227  ? 462 GLU F C     1 
ATOM   26910 O  O     . GLU K  1 462 ? 128.23735 200.95760 124.40526 1.000 73.39227  ? 462 GLU F O     1 
ATOM   26911 C  CB    . GLU K  1 462 ? 129.07347 199.99889 121.71106 1.000 73.39227  ? 462 GLU F CB    1 
ATOM   26912 C  CG    . GLU K  1 462 ? 129.93187 201.16944 121.26078 1.000 73.39227  ? 462 GLU F CG    1 
ATOM   26913 C  CD    . GLU K  1 462 ? 131.36714 200.76649 120.98498 1.000 73.39227  ? 462 GLU F CD    1 
ATOM   26914 O  OE1   . GLU K  1 462 ? 131.57774 199.72994 120.32071 1.000 73.39227  ? 462 GLU F OE1   1 
ATOM   26915 O  OE2   . GLU K  1 462 ? 132.28479 201.48630 121.43193 1.000 73.39227  ? 462 GLU F OE2   1 
ATOM   26916 N  N     . GLY K  1 463 ? 130.44358 200.74739 124.84577 1.000 64.77746  ? 463 GLY F N     1 
ATOM   26917 C  CA    . GLY K  1 463 ? 130.37941 201.64624 125.98609 1.000 64.77746  ? 463 GLY F CA    1 
ATOM   26918 C  C     . GLY K  1 463 ? 129.98130 203.06110 125.61310 1.000 64.77746  ? 463 GLY F C     1 
ATOM   26919 O  O     . GLY K  1 463 ? 129.21222 203.70685 126.33095 1.000 64.77746  ? 463 GLY F O     1 
ATOM   26920 N  N     . SER K  1 464 ? 130.50593 203.56729 124.49503 1.000 66.99205  ? 464 SER F N     1 
ATOM   26921 C  CA    . SER K  1 464 ? 130.23919 204.95106 124.11491 1.000 66.99205  ? 464 SER F CA    1 
ATOM   26922 C  C     . SER K  1 464 ? 128.75884 205.17841 123.83674 1.000 66.99205  ? 464 SER F C     1 
ATOM   26923 O  O     . SER K  1 464 ? 128.19208 206.19569 124.25226 1.000 66.99205  ? 464 SER F O     1 
ATOM   26924 C  CB    . SER K  1 464 ? 131.07883 205.33166 122.89677 1.000 66.99205  ? 464 SER F CB    1 
ATOM   26925 O  OG    . SER K  1 464 ? 131.26546 206.73431 122.82906 1.000 66.99205  ? 464 SER F OG    1 
ATOM   26926 N  N     . LEU K  1 465 ? 128.11582 204.24478 123.13209 1.000 68.76056  ? 465 LEU F N     1 
ATOM   26927 C  CA    . LEU K  1 465 ? 126.69396 204.39353 122.83830 1.000 68.76056  ? 465 LEU F CA    1 
ATOM   26928 C  C     . LEU K  1 465 ? 125.86180 204.36357 124.11312 1.000 68.76056  ? 465 LEU F C     1 
ATOM   26929 O  O     . LEU K  1 465 ? 124.91712 205.14743 124.26677 1.000 68.76056  ? 465 LEU F O     1 
ATOM   26930 C  CB    . LEU K  1 465 ? 126.23922 203.29842 121.87397 1.000 68.76056  ? 465 LEU F CB    1 
ATOM   26931 C  CG    . LEU K  1 465 ? 126.94818 203.24845 120.51897 1.000 68.76056  ? 465 LEU F CG    1 
ATOM   26932 C  CD1   . LEU K  1 465 ? 126.31369 202.19908 119.61912 1.000 68.76056  ? 465 LEU F CD1   1 
ATOM   26933 C  CD2   . LEU K  1 465 ? 126.93044 204.61495 119.85101 1.000 68.76056  ? 465 LEU F CD2   1 
ATOM   26934 N  N     . ILE K  1 466 ? 126.19983 203.46507 125.03991 1.000 61.44760  ? 466 ILE F N     1 
ATOM   26935 C  CA    . ILE K  1 466 ? 125.47231 203.38462 126.30282 1.000 61.44760  ? 466 ILE F CA    1 
ATOM   26936 C  C     . ILE K  1 466 ? 125.63472 204.67473 127.09414 1.000 61.44760  ? 466 ILE F C     1 
ATOM   26937 O  O     . ILE K  1 466 ? 124.66953 205.19597 127.66517 1.000 61.44760  ? 466 ILE F O     1 
ATOM   26938 C  CB    . ILE K  1 466 ? 125.94097 202.16061 127.10994 1.000 61.44760  ? 466 ILE F CB    1 
ATOM   26939 C  CG1   . ILE K  1 466 ? 125.64749 200.87365 126.33854 1.000 61.44760  ? 466 ILE F CG1   1 
ATOM   26940 C  CG2   . ILE K  1 466 ? 125.27889 202.13523 128.47482 1.000 61.44760  ? 466 ILE F CG2   1 
ATOM   26941 C  CD1   . ILE K  1 466 ? 124.20853 200.73803 125.90237 1.000 61.44760  ? 466 ILE F CD1   1 
ATOM   26942 N  N     . VAL K  1 467 ? 126.85613 205.21035 127.14030 1.000 59.03354  ? 467 VAL F N     1 
ATOM   26943 C  CA    . VAL K  1 467 ? 127.09768 206.45471 127.86555 1.000 59.03354  ? 467 VAL F CA    1 
ATOM   26944 C  C     . VAL K  1 467 ? 126.32281 207.60331 127.23295 1.000 59.03354  ? 467 VAL F C     1 
ATOM   26945 O  O     . VAL K  1 467 ? 125.72630 208.43126 127.93426 1.000 59.03354  ? 467 VAL F O     1 
ATOM   26946 C  CB    . VAL K  1 467 ? 128.60727 206.74897 127.92663 1.000 59.03354  ? 467 VAL F CB    1 
ATOM   26947 C  CG1   . VAL K  1 467 ? 128.85523 208.20333 128.28349 1.000 59.03354  ? 467 VAL F CG1   1 
ATOM   26948 C  CG2   . VAL K  1 467 ? 129.27258 205.83648 128.93503 1.000 59.03354  ? 467 VAL F CG2   1 
ATOM   26949 N  N     . GLU K  1 468 ? 126.31990 207.67522 125.90024 1.000 64.55979  ? 468 GLU F N     1 
ATOM   26950 C  CA    . GLU K  1 468 ? 125.58345 208.73611 125.22241 1.000 64.55979  ? 468 GLU F CA    1 
ATOM   26951 C  C     . GLU K  1 468 ? 124.08996 208.63436 125.50244 1.000 64.55979  ? 468 GLU F C     1 
ATOM   26952 O  O     . GLU K  1 468 ? 123.42913 209.64606 125.76404 1.000 64.55979  ? 468 GLU F O     1 
ATOM   26953 C  CB    . GLU K  1 468 ? 125.85257 208.68275 123.71892 1.000 64.55979  ? 468 GLU F CB    1 
ATOM   26954 C  CG    . GLU K  1 468 ? 125.55148 209.96457 122.92936 1.000 64.55979  ? 468 GLU F CG    1 
ATOM   26955 C  CD    . GLU K  1 468 ? 125.81650 211.25422 123.69725 1.000 64.55979  ? 468 GLU F CD    1 
ATOM   26956 O  OE1   . GLU K  1 468 ? 126.80152 211.94402 123.36079 1.000 64.55979  ? 468 GLU F OE1   1 
ATOM   26957 O  OE2   . GLU K  1 468 ? 125.01977 211.61647 124.58978 1.000 64.55979  ? 468 GLU F OE2   1 
ATOM   26958 N  N     . LYS K  1 469 ? 123.54079 207.41871 125.46032 1.000 63.45896  ? 469 LYS F N     1 
ATOM   26959 C  CA    . LYS K  1 469 ? 122.12024 207.24356 125.74258 1.000 63.45896  ? 469 LYS F CA    1 
ATOM   26960 C  C     . LYS K  1 469 ? 121.80005 207.60557 127.18804 1.000 63.45896  ? 469 LYS F C     1 
ATOM   26961 O  O     . LYS K  1 469 ? 120.74836 208.19126 127.47031 1.000 63.45896  ? 469 LYS F O     1 
ATOM   26962 C  CB    . LYS K  1 469 ? 121.69864 205.80742 125.43278 1.000 63.45896  ? 469 LYS F CB    1 
ATOM   26963 C  CG    . LYS K  1 469 ? 120.19514 205.55567 125.47547 1.000 63.45896  ? 469 LYS F CG    1 
ATOM   26964 C  CD    . LYS K  1 469 ? 119.39353 206.74691 124.97587 1.000 63.45896  ? 469 LYS F CD    1 
ATOM   26965 C  CE    . LYS K  1 469 ? 117.90653 206.53751 125.20562 1.000 63.45896  ? 469 LYS F CE    1 
ATOM   26966 N  NZ    . LYS K  1 469 ? 117.45025 207.16485 126.47678 1.000 63.45896  ? 469 LYS F NZ    1 
ATOM   26967 N  N     . ILE K  1 470 ? 122.69384 207.26260 128.11848 1.000 58.18798  ? 470 ILE F N     1 
ATOM   26968 C  CA    . ILE K  1 470 ? 122.49859 207.64553 129.51411 1.000 58.18798  ? 470 ILE F CA    1 
ATOM   26969 C  C     . ILE K  1 470 ? 122.46850 209.16145 129.64762 1.000 58.18798  ? 470 ILE F C     1 
ATOM   26970 O  O     . ILE K  1 470 ? 121.61114 209.72307 130.34068 1.000 58.18798  ? 470 ILE F O     1 
ATOM   26971 C  CB    . ILE K  1 470 ? 123.59567 207.02364 130.39804 1.000 58.18798  ? 470 ILE F CB    1 
ATOM   26972 C  CG1   . ILE K  1 470 ? 123.30864 205.54511 130.65264 1.000 58.18798  ? 470 ILE F CG1   1 
ATOM   26973 C  CG2   . ILE K  1 470 ? 123.71236 207.77010 131.71549 1.000 58.18798  ? 470 ILE F CG2   1 
ATOM   26974 C  CD1   . ILE K  1 470 ? 124.47726 204.80277 131.25309 1.000 58.18798  ? 470 ILE F CD1   1 
ATOM   26975 N  N     . MET K  1 471 ? 123.40119 209.84743 128.98339 1.000 62.87794  ? 471 MET F N     1 
ATOM   26976 C  CA    . MET K  1 471 ? 123.43594 211.30483 129.05470 1.000 62.87794  ? 471 MET F CA    1 
ATOM   26977 C  C     . MET K  1 471 ? 122.17595 211.92042 128.45911 1.000 62.87794  ? 471 MET F C     1 
ATOM   26978 O  O     . MET K  1 471 ? 121.62622 212.88115 129.00977 1.000 62.87794  ? 471 MET F O     1 
ATOM   26979 C  CB    . MET K  1 471 ? 124.67869 211.83913 128.34509 1.000 62.87794  ? 471 MET F CB    1 
ATOM   26980 C  CG    . MET K  1 471 ? 125.98625 211.47113 129.01894 1.000 62.87794  ? 471 MET F CG    1 
ATOM   26981 S  SD    . MET K  1 471 ? 127.24809 212.73554 128.78955 1.000 62.87794  ? 471 MET F SD    1 
ATOM   26982 C  CE    . MET K  1 471 ? 128.38334 211.87962 127.70310 1.000 62.87794  ? 471 MET F CE    1 
ATOM   26983 N  N     . GLN K  1 472 ? 121.70115 211.38211 127.33594 1.000 69.64539  ? 472 GLN F N     1 
ATOM   26984 C  CA    . GLN K  1 472 ? 120.50697 211.91650 126.69390 1.000 69.64539  ? 472 GLN F CA    1 
ATOM   26985 C  C     . GLN K  1 472 ? 119.21502 211.46652 127.36157 1.000 69.64539  ? 472 GLN F C     1 
ATOM   26986 O  O     . GLN K  1 472 ? 118.14505 211.96222 126.99335 1.000 69.64539  ? 472 GLN F O     1 
ATOM   26987 C  CB    . GLN K  1 472 ? 120.47797 211.52566 125.21418 1.000 69.64539  ? 472 GLN F CB    1 
ATOM   26988 C  CG    . GLN K  1 472 ? 121.72492 211.91990 124.44184 1.000 69.64539  ? 472 GLN F CG    1 
ATOM   26989 C  CD    . GLN K  1 472 ? 121.88753 213.42242 124.32412 1.000 69.64539  ? 472 GLN F CD    1 
ATOM   26990 O  OE1   . GLN K  1 472 ? 120.90573 214.16409 124.28690 1.000 69.64539  ? 472 GLN F OE1   1 
ATOM   26991 N  NE2   . GLN K  1 472 ? 123.13293 213.87977 124.26596 1.000 69.64539  ? 472 GLN F NE2   1 
ATOM   26992 N  N     . SER K  1 473 ? 119.28148 210.55156 128.32321 1.000 65.79927  ? 473 SER F N     1 
ATOM   26993 C  CA    . SER K  1 473 ? 118.09259 210.10325 129.03468 1.000 65.79927  ? 473 SER F CA    1 
ATOM   26994 C  C     . SER K  1 473 ? 117.72971 211.12820 130.10762 1.000 65.79927  ? 473 SER F C     1 
ATOM   26995 O  O     . SER K  1 473 ? 118.26020 212.24162 130.14644 1.000 65.79927  ? 473 SER F O     1 
ATOM   26996 C  CB    . SER K  1 473 ? 118.31768 208.71275 129.62143 1.000 65.79927  ? 473 SER F CB    1 
ATOM   26997 O  OG    . SER K  1 473 ? 118.69149 207.78938 128.61469 1.000 65.79927  ? 473 SER F OG    1 
ATOM   26998 N  N     . SER K  1 474 ? 116.81314 210.75919 130.99760 1.000 61.98591  ? 474 SER F N     1 
ATOM   26999 C  CA    . SER K  1 474 ? 116.39823 211.65497 132.06426 1.000 61.98591  ? 474 SER F CA    1 
ATOM   27000 C  C     . SER K  1 474 ? 117.51461 211.79504 133.09784 1.000 61.98591  ? 474 SER F C     1 
ATOM   27001 O  O     . SER K  1 474 ? 118.61397 211.25336 132.95242 1.000 61.98591  ? 474 SER F O     1 
ATOM   27002 C  CB    . SER K  1 474 ? 115.11323 211.14811 132.71328 1.000 61.98591  ? 474 SER F CB    1 
ATOM   27003 O  OG    . SER K  1 474 ? 115.36333 210.00593 133.51264 1.000 61.98591  ? 474 SER F OG    1 
ATOM   27004 N  N     . SER K  1 475 ? 117.22262 212.53632 134.16295 1.000 59.29750  ? 475 SER F N     1 
ATOM   27005 C  CA    . SER K  1 475 ? 118.19382 212.76855 135.22320 1.000 59.29750  ? 475 SER F CA    1 
ATOM   27006 C  C     . SER K  1 475 ? 118.29168 211.60827 136.20365 1.000 59.29750  ? 475 SER F C     1 
ATOM   27007 O  O     . SER K  1 475 ? 119.07363 211.68986 137.15651 1.000 59.29750  ? 475 SER F O     1 
ATOM   27008 C  CB    . SER K  1 475 ? 117.84687 214.05323 135.97968 1.000 59.29750  ? 475 SER F CB    1 
ATOM   27009 O  OG    . SER K  1 475 ? 118.73207 214.26038 137.06610 1.000 59.29750  ? 475 SER F OG    1 
ATOM   27010 N  N     . GLU K  1 476 ? 117.52368 210.53948 136.00003 1.000 57.92960  ? 476 GLU F N     1 
ATOM   27011 C  CA    . GLU K  1 476 ? 117.51369 209.42394 136.93651 1.000 57.92960  ? 476 GLU F CA    1 
ATOM   27012 C  C     . GLU K  1 476 ? 117.73298 208.09265 136.22569 1.000 57.92960  ? 476 GLU F C     1 
ATOM   27013 O  O     . GLU K  1 476 ? 118.27656 207.15250 136.81396 1.000 57.92960  ? 476 GLU F O     1 
ATOM   27014 C  CB    . GLU K  1 476 ? 116.19469 209.40979 137.71193 1.000 57.92960  ? 476 GLU F CB    1 
ATOM   27015 C  CG    . GLU K  1 476 ? 116.12577 208.37797 138.81901 1.000 57.92960  ? 476 GLU F CG    1 
ATOM   27016 C  CD    . GLU K  1 476 ? 115.58775 207.05215 138.33156 1.000 57.92960  ? 476 GLU F CD    1 
ATOM   27017 O  OE1   . GLU K  1 476 ? 114.47479 207.03845 137.76587 1.000 57.92960  ? 476 GLU F OE1   1 
ATOM   27018 O  OE2   . GLU K  1 476 ? 116.28123 206.02823 138.50490 1.000 57.92960  ? 476 GLU F OE2   1 
ATOM   27019 N  N     . VAL K  1 477 ? 117.31899 208.00473 134.95969 1.000 55.12100  ? 477 VAL F N     1 
ATOM   27020 C  CA    . VAL K  1 477 ? 117.39924 206.74401 134.23028 1.000 55.12100  ? 477 VAL F CA    1 
ATOM   27021 C  C     . VAL K  1 477 ? 118.85589 206.35573 134.02709 1.000 55.12100  ? 477 VAL F C     1 
ATOM   27022 O  O     . VAL K  1 477 ? 119.68736 207.18051 133.62840 1.000 55.12100  ? 477 VAL F O     1 
ATOM   27023 C  CB    . VAL K  1 477 ? 116.65459 206.85951 132.89163 1.000 55.12100  ? 477 VAL F CB    1 
ATOM   27024 C  CG1   . VAL K  1 477 ? 117.14543 205.80915 131.90920 1.000 55.12100  ? 477 VAL F CG1   1 
ATOM   27025 C  CG2   . VAL K  1 477 ? 115.15645 206.72654 133.10764 1.000 55.12100  ? 477 VAL F CG2   1 
ATOM   27026 N  N     . GLY K  1 478 ? 119.17509 205.09403 134.31368 1.000 53.61083  ? 478 GLY F N     1 
ATOM   27027 C  CA    . GLY K  1 478 ? 120.52049 204.59230 134.11050 1.000 53.61083  ? 478 GLY F CA    1 
ATOM   27028 C  C     . GLY K  1 478 ? 120.52411 203.27781 133.36065 1.000 53.61083  ? 478 GLY F C     1 
ATOM   27029 O  O     . GLY K  1 478 ? 119.47940 202.85218 132.86486 1.000 53.61083  ? 478 GLY F O     1 
ATOM   27030 N  N     . TYR K  1 479 ? 121.67624 202.61905 133.26962 1.000 51.91558  ? 479 TYR F N     1 
ATOM   27031 C  CA    . TYR K  1 479 ? 121.81682 201.38975 132.49738 1.000 51.91558  ? 479 TYR F CA    1 
ATOM   27032 C  C     . TYR K  1 479 ? 122.13223 200.22770 133.43055 1.000 51.91558  ? 479 TYR F C     1 
ATOM   27033 O  O     . TYR K  1 479 ? 123.13732 200.25929 134.14830 1.000 51.91558  ? 479 TYR F O     1 
ATOM   27034 C  CB    . TYR K  1 479 ? 122.91111 201.53931 131.44049 1.000 51.91558  ? 479 TYR F CB    1 
ATOM   27035 C  CG    . TYR K  1 479 ? 123.14149 200.30228 130.60468 1.000 51.91558  ? 479 TYR F CG    1 
ATOM   27036 C  CD1   . TYR K  1 479 ? 122.22457 199.91439 129.63836 1.000 51.91558  ? 479 TYR F CD1   1 
ATOM   27037 C  CD2   . TYR K  1 479 ? 124.27848 199.52653 130.77569 1.000 51.91558  ? 479 TYR F CD2   1 
ATOM   27038 C  CE1   . TYR K  1 479 ? 122.43116 198.78716 128.86892 1.000 51.91558  ? 479 TYR F CE1   1 
ATOM   27039 C  CE2   . TYR K  1 479 ? 124.49389 198.39758 130.01064 1.000 51.91558  ? 479 TYR F CE2   1 
ATOM   27040 C  CZ    . TYR K  1 479 ? 123.56703 198.03260 129.05955 1.000 51.91558  ? 479 TYR F CZ    1 
ATOM   27041 O  OH    . TYR K  1 479 ? 123.77760 196.90834 128.29614 1.000 51.91558  ? 479 TYR F OH    1 
ATOM   27042 N  N     . ASP K  1 480 ? 121.27676 199.20718 133.41555 1.000 52.73753  ? 480 ASP F N     1 
ATOM   27043 C  CA    . ASP K  1 480 ? 121.52181 197.95334 134.11653 1.000 52.73753  ? 480 ASP F CA    1 
ATOM   27044 C  C     . ASP K  1 480 ? 122.31170 197.04782 133.17999 1.000 52.73753  ? 480 ASP F C     1 
ATOM   27045 O  O     . ASP K  1 480 ? 121.77620 196.56084 132.17613 1.000 52.73753  ? 480 ASP F O     1 
ATOM   27046 C  CB    . ASP K  1 480 ? 120.20202 197.30776 134.53537 1.000 52.73753  ? 480 ASP F CB    1 
ATOM   27047 C  CG    . ASP K  1 480 ? 120.39383 196.06364 135.38827 1.000 52.73753  ? 480 ASP F CG    1 
ATOM   27048 O  OD1   . ASP K  1 480 ? 121.12615 195.14372 134.96857 1.000 52.73753  ? 480 ASP F OD1   1 
ATOM   27049 O  OD2   . ASP K  1 480 ? 119.79868 196.00037 136.48365 1.000 52.73753  ? 480 ASP F OD2   1 
ATOM   27050 N  N     . ALA K  1 481 ? 123.58859 196.83358 133.50361 1.000 49.36202  ? 481 ALA F N     1 
ATOM   27051 C  CA    . ALA K  1 481 ? 124.44576 195.99617 132.67455 1.000 49.36202  ? 481 ALA F CA    1 
ATOM   27052 C  C     . ALA K  1 481 ? 124.14918 194.51428 132.85248 1.000 49.36202  ? 481 ALA F C     1 
ATOM   27053 O  O     . ALA K  1 481 ? 124.28370 193.74372 131.89595 1.000 49.36202  ? 481 ALA F O     1 
ATOM   27054 C  CB    . ALA K  1 481 ? 125.91614 196.27608 132.98615 1.000 49.36202  ? 481 ALA F CB    1 
ATOM   27055 N  N     . MET K  1 482 ? 123.75922 194.09480 134.05778 1.000 50.02106  ? 482 MET F N     1 
ATOM   27056 C  CA    . MET K  1 482 ? 123.44145 192.68813 134.27977 1.000 50.02106  ? 482 MET F CA    1 
ATOM   27057 C  C     . MET K  1 482 ? 122.21914 192.27343 133.47095 1.000 50.02106  ? 482 MET F C     1 
ATOM   27058 O  O     . MET K  1 482 ? 122.24366 191.26469 132.75684 1.000 50.02106  ? 482 MET F O     1 
ATOM   27059 C  CB    . MET K  1 482 ? 123.22089 192.42931 135.76937 1.000 50.02106  ? 482 MET F CB    1 
ATOM   27060 C  CG    . MET K  1 482 ? 123.17531 190.95838 136.13746 1.000 50.02106  ? 482 MET F CG    1 
ATOM   27061 S  SD    . MET K  1 482 ? 124.48477 190.01550 135.33537 1.000 50.02106  ? 482 MET F SD    1 
ATOM   27062 C  CE    . MET K  1 482 ? 124.82765 188.78531 136.58841 1.000 50.02106  ? 482 MET F CE    1 
ATOM   27063 N  N     . ALA K  1 483 ? 121.13496 193.04322 133.57214 1.000 52.04234  ? 483 ALA F N     1 
ATOM   27064 C  CA    . ALA K  1 483 ? 119.98086 192.81266 132.71305 1.000 52.04234  ? 483 ALA F CA    1 
ATOM   27065 C  C     . ALA K  1 483 ? 120.21419 193.34143 131.30525 1.000 52.04234  ? 483 ALA F C     1 
ATOM   27066 O  O     . ALA K  1 483 ? 119.67133 192.79024 130.34175 1.000 52.04234  ? 483 ALA F O     1 
ATOM   27067 C  CB    . ALA K  1 483 ? 118.73322 193.45451 133.31882 1.000 52.04234  ? 483 ALA F CB    1 
ATOM   27068 N  N     . GLY K  1 484 ? 121.00884 194.39996 131.16892 1.000 54.35719  ? 484 GLY F N     1 
ATOM   27069 C  CA    . GLY K  1 484 ? 121.33594 194.94884 129.86875 1.000 54.35719  ? 484 GLY F CA    1 
ATOM   27070 C  C     . GLY K  1 484 ? 120.24741 195.81939 129.27855 1.000 54.35719  ? 484 GLY F C     1 
ATOM   27071 O  O     . GLY K  1 484 ? 119.88450 195.65393 128.11049 1.000 54.35719  ? 484 GLY F O     1 
ATOM   27072 N  N     . ASP K  1 485 ? 119.71641 196.75042 130.06767 1.000 56.07812  ? 485 ASP F N     1 
ATOM   27073 C  CA    . ASP K  1 485 ? 118.65613 197.62061 129.57462 1.000 56.07812  ? 485 ASP F CA    1 
ATOM   27074 C  C     . ASP K  1 485 ? 118.62709 198.89267 130.40581 1.000 56.07812  ? 485 ASP F C     1 
ATOM   27075 O  O     . ASP K  1 485 ? 119.16775 198.94563 131.51012 1.000 56.07812  ? 485 ASP F O     1 
ATOM   27076 C  CB    . ASP K  1 485 ? 117.29314 196.92211 129.60836 1.000 56.07812  ? 485 ASP F CB    1 
ATOM   27077 C  CG    . ASP K  1 485 ? 117.00600 196.27324 130.94425 1.000 56.07812  ? 485 ASP F CG    1 
ATOM   27078 O  OD1   . ASP K  1 485 ? 117.91474 196.24937 131.79917 1.000 56.07812  ? 485 ASP F OD1   1 
ATOM   27079 O  OD2   . ASP K  1 485 ? 115.87427 195.78283 131.13908 1.000 56.07812  ? 485 ASP F OD2   1 
ATOM   27080 N  N     . PHE K  1 486 ? 117.97573 199.91644 129.86551 1.000 53.40153  ? 486 PHE F N     1 
ATOM   27081 C  CA    . PHE K  1 486 ? 117.92083 201.22178 130.51379 1.000 53.40153  ? 486 PHE F CA    1 
ATOM   27082 C  C     . PHE K  1 486 ? 116.74371 201.24055 131.48092 1.000 53.40153  ? 486 PHE F C     1 
ATOM   27083 O  O     . PHE K  1 486 ? 115.58236 201.19029 131.06410 1.000 53.40153  ? 486 PHE F O     1 
ATOM   27084 C  CB    . PHE K  1 486 ? 117.82509 202.33032 129.47137 1.000 53.40153  ? 486 PHE F CB    1 
ATOM   27085 C  CG    . PHE K  1 486 ? 119.10307 202.54384 128.71926 1.000 53.40153  ? 486 PHE F CG    1 
ATOM   27086 C  CD1   . PHE K  1 486 ? 119.46595 201.69051 127.69236 1.000 53.40153  ? 486 PHE F CD1   1 
ATOM   27087 C  CD2   . PHE K  1 486 ? 119.95764 203.57565 129.06019 1.000 53.40153  ? 486 PHE F CD2   1 
ATOM   27088 C  CE1   . PHE K  1 486 ? 120.64666 201.87306 127.00799 1.000 53.40153  ? 486 PHE F CE1   1 
ATOM   27089 C  CE2   . PHE K  1 486 ? 121.14049 203.76283 128.37901 1.000 53.40153  ? 486 PHE F CE2   1 
ATOM   27090 C  CZ    . PHE K  1 486 ? 121.48584 202.90908 127.35260 1.000 53.40153  ? 486 PHE F CZ    1 
ATOM   27091 N  N     . VAL K  1 487 ? 117.05195 201.31316 132.77505 1.000 54.46440  ? 487 VAL F N     1 
ATOM   27092 C  CA    . VAL K  1 487 ? 116.06000 201.16183 133.83410 1.000 54.46440  ? 487 VAL F CA    1 
ATOM   27093 C  C     . VAL K  1 487 ? 116.14782 202.29138 134.85305 1.000 54.46440  ? 487 VAL F C     1 
ATOM   27094 O  O     . VAL K  1 487 ? 116.90971 203.25326 134.68589 1.000 54.46440  ? 487 VAL F O     1 
ATOM   27095 C  CB    . VAL K  1 487 ? 116.20167 199.79556 134.53573 1.000 54.46440  ? 487 VAL F CB    1 
ATOM   27096 C  CG1   . VAL K  1 487 ? 116.40854 198.68454 133.52560 1.000 54.46440  ? 487 VAL F CG1   1 
ATOM   27097 C  CG2   . VAL K  1 487 ? 117.37273 199.81848 135.50771 1.000 54.46440  ? 487 VAL F CG2   1 
ATOM   27098 N  N     . ASN K  1 488 ? 115.33192 202.18460 135.89971 1.000 56.37336  ? 488 ASN F N     1 
ATOM   27099 C  CA    . ASN K  1 488 ? 115.32212 203.12347 137.01216 1.000 56.37336  ? 488 ASN F CA    1 
ATOM   27100 C  C     . ASN K  1 488 ? 116.28607 202.62324 138.08190 1.000 56.37336  ? 488 ASN F C     1 
ATOM   27101 O  O     . ASN K  1 488 ? 116.05196 201.57527 138.69310 1.000 56.37336  ? 488 ASN F O     1 
ATOM   27102 C  CB    . ASN K  1 488 ? 113.90464 203.25274 137.56726 1.000 56.37336  ? 488 ASN F CB    1 
ATOM   27103 C  CG    . ASN K  1 488 ? 113.79183 204.29795 138.65207 1.000 56.37336  ? 488 ASN F CG    1 
ATOM   27104 O  OD1   . ASN K  1 488 ? 114.46561 204.22549 139.67703 1.000 56.37336  ? 488 ASN F OD1   1 
ATOM   27105 N  ND2   . ASN K  1 488 ? 112.93716 205.28766 138.42714 1.000 56.37336  ? 488 ASN F ND2   1 
ATOM   27106 N  N     . MET K  1 489 ? 117.36499 203.37221 138.30962 1.000 54.56298  ? 489 MET F N     1 
ATOM   27107 C  CA    . MET K  1 489 ? 118.44073 202.87192 139.15903 1.000 54.56298  ? 489 MET F CA    1 
ATOM   27108 C  C     . MET K  1 489 ? 118.00438 202.74201 140.61343 1.000 54.56298  ? 489 MET F C     1 
ATOM   27109 O  O     . MET K  1 489 ? 118.20396 201.69282 141.23607 1.000 54.56298  ? 489 MET F O     1 
ATOM   27110 C  CB    . MET K  1 489 ? 119.66204 203.77663 139.03986 1.000 54.56298  ? 489 MET F CB    1 
ATOM   27111 C  CG    . MET K  1 489 ? 120.03985 204.07912 137.60969 1.000 54.56298  ? 489 MET F CG    1 
ATOM   27112 S  SD    . MET K  1 489 ? 121.06876 202.76011 136.94512 1.000 54.56298  ? 489 MET F SD    1 
ATOM   27113 C  CE    . MET K  1 489 ? 122.33157 202.65873 138.19889 1.000 54.56298  ? 489 MET F CE    1 
ATOM   27114 N  N     . VAL K  1 490 ? 117.41278 203.79694 141.17764 1.000 55.05170  ? 490 VAL F N     1 
ATOM   27115 C  CA    . VAL K  1 490 ? 117.04554 203.75656 142.59050 1.000 55.05170  ? 490 VAL F CA    1 
ATOM   27116 C  C     . VAL K  1 490 ? 115.94718 202.72866 142.83245 1.000 55.05170  ? 490 VAL F C     1 
ATOM   27117 O  O     . VAL K  1 490 ? 115.92518 202.05923 143.87197 1.000 55.05170  ? 490 VAL F O     1 
ATOM   27118 C  CB    . VAL K  1 490 ? 116.63546 205.15446 143.08581 1.000 55.05170  ? 490 VAL F CB    1 
ATOM   27119 C  CG1   . VAL K  1 490 ? 117.86876 206.00199 143.34740 1.000 55.05170  ? 490 VAL F CG1   1 
ATOM   27120 C  CG2   . VAL K  1 490 ? 115.71733 205.82958 142.08565 1.000 55.05170  ? 490 VAL F CG2   1 
ATOM   27121 N  N     . GLU K  1 491 ? 115.01597 202.58816 141.88629 1.000 57.02003  ? 491 GLU F N     1 
ATOM   27122 C  CA    . GLU K  1 491 ? 113.98286 201.56674 142.02602 1.000 57.02003  ? 491 GLU F CA    1 
ATOM   27123 C  C     . GLU K  1 491 ? 114.57370 200.16572 141.93661 1.000 57.02003  ? 491 GLU F C     1 
ATOM   27124 O  O     . GLU K  1 491 ? 114.16049 199.26563 142.67592 1.000 57.02003  ? 491 GLU F O     1 
ATOM   27125 C  CB    . GLU K  1 491 ? 112.89299 201.76164 140.97217 1.000 57.02003  ? 491 GLU F CB    1 
ATOM   27126 C  CG    . GLU K  1 491 ? 111.59996 202.35970 141.51681 1.000 57.02003  ? 491 GLU F CG    1 
ATOM   27127 C  CD    . GLU K  1 491 ? 111.79885 203.71813 142.16198 1.000 57.02003  ? 491 GLU F CD    1 
ATOM   27128 O  OE1   . GLU K  1 491 ? 112.37216 204.61404 141.50914 1.000 57.02003  ? 491 GLU F OE1   1 
ATOM   27129 O  OE2   . GLU K  1 491 ? 111.38560 203.88864 143.32786 1.000 57.02003  ? 491 GLU F OE2   1 
ATOM   27130 N  N     . LYS K  1 492 ? 115.54031 199.96059 141.04160 1.000 54.70765  ? 492 LYS F N     1 
ATOM   27131 C  CA    . LYS K  1 492 ? 116.17021 198.65533 140.89027 1.000 54.70765  ? 492 LYS F CA    1 
ATOM   27132 C  C     . LYS K  1 492 ? 117.28381 198.41273 141.89934 1.000 54.70765  ? 492 LYS F C     1 
ATOM   27133 O  O     . LYS K  1 492 ? 117.85334 197.31660 141.91474 1.000 54.70765  ? 492 LYS F O     1 
ATOM   27134 C  CB    . LYS K  1 492 ? 116.71962 198.49612 139.47222 1.000 54.70765  ? 492 LYS F CB    1 
ATOM   27135 C  CG    . LYS K  1 492 ? 115.64620 198.34323 138.40944 1.000 54.70765  ? 492 LYS F CG    1 
ATOM   27136 C  CD    . LYS K  1 492 ? 115.01376 196.96413 138.45718 1.000 54.70765  ? 492 LYS F CD    1 
ATOM   27137 C  CE    . LYS K  1 492 ? 115.73316 195.99797 137.53231 1.000 54.70765  ? 492 LYS F CE    1 
ATOM   27138 N  NZ    . LYS K  1 492 ? 115.37833 194.58282 137.82398 1.000 54.70765  ? 492 LYS F NZ    1 
ATOM   27139 N  N     . GLY K  1 493 ? 117.60942 199.39932 142.73074 1.000 50.71561  ? 493 GLY F N     1 
ATOM   27140 C  CA    . GLY K  1 493 ? 118.56819 199.19644 143.79699 1.000 50.71561  ? 493 GLY F CA    1 
ATOM   27141 C  C     . GLY K  1 493 ? 120.01960 199.17390 143.38379 1.000 50.71561  ? 493 GLY F C     1 
ATOM   27142 O  O     . GLY K  1 493 ? 120.84861 198.63135 144.11971 1.000 50.71561  ? 493 GLY F O     1 
ATOM   27143 N  N     . ILE K  1 494 ? 120.36091 199.74174 142.22924 1.000 46.05486  ? 494 ILE F N     1 
ATOM   27144 C  CA    . ILE K  1 494 ? 121.75590 199.83173 141.79542 1.000 46.05486  ? 494 ILE F CA    1 
ATOM   27145 C  C     . ILE K  1 494 ? 122.26931 201.17598 142.30294 1.000 46.05486  ? 494 ILE F C     1 
ATOM   27146 O  O     . ILE K  1 494 ? 122.17472 202.20102 141.62858 1.000 46.05486  ? 494 ILE F O     1 
ATOM   27147 C  CB    . ILE K  1 494 ? 121.90042 199.68754 140.28515 1.000 46.05486  ? 494 ILE F CB    1 
ATOM   27148 C  CG1   . ILE K  1 494 ? 121.23500 198.40267 139.80251 1.000 46.05486  ? 494 ILE F CG1   1 
ATOM   27149 C  CG2   . ILE K  1 494 ? 123.36461 199.63951 139.90822 1.000 46.05486  ? 494 ILE F CG2   1 
ATOM   27150 C  CD1   . ILE K  1 494 ? 121.18570 198.28667 138.29971 1.000 46.05486  ? 494 ILE F CD1   1 
ATOM   27151 N  N     . ILE K  1 495 ? 122.81832 201.17025 143.51731 1.000 41.03175  ? 495 ILE F N     1 
ATOM   27152 C  CA    . ILE K  1 495 ? 123.29790 202.38092 144.16694 1.000 41.03175  ? 495 ILE F CA    1 
ATOM   27153 C  C     . ILE K  1 495 ? 124.71004 202.14057 144.68222 1.000 41.03175  ? 495 ILE F C     1 
ATOM   27154 O  O     . ILE K  1 495 ? 125.13330 201.00436 144.90335 1.000 41.03175  ? 495 ILE F O     1 
ATOM   27155 C  CB    . ILE K  1 495 ? 122.37200 202.82757 145.31721 1.000 41.03175  ? 495 ILE F CB    1 
ATOM   27156 C  CG1   . ILE K  1 495 ? 121.86549 201.61020 146.09134 1.000 41.03175  ? 495 ILE F CG1   1 
ATOM   27157 C  CG2   . ILE K  1 495 ? 121.21113 203.64843 144.78140 1.000 41.03175  ? 495 ILE F CG2   1 
ATOM   27158 C  CD1   . ILE K  1 495 ? 120.92776 201.95308 147.22468 1.000 41.03175  ? 495 ILE F CD1   1 
ATOM   27159 N  N     . ASP K  1 496 ? 125.43887 203.23504 144.87263 1.000 41.29429  ? 496 ASP F N     1 
ATOM   27160 C  CA    . ASP K  1 496 ? 126.82371 203.19319 145.31049 1.000 41.29429  ? 496 ASP F CA    1 
ATOM   27161 C  C     . ASP K  1 496 ? 127.02291 204.11656 146.50093 1.000 41.29429  ? 496 ASP F C     1 
ATOM   27162 O  O     . ASP K  1 496 ? 126.33355 205.13052 146.62512 1.000 41.29429  ? 496 ASP F O     1 
ATOM   27163 C  CB    . ASP K  1 496 ? 127.77451 203.61762 144.18110 1.000 41.29429  ? 496 ASP F CB    1 
ATOM   27164 C  CG    . ASP K  1 496 ? 128.23874 202.44949 143.33814 1.000 41.29429  ? 496 ASP F CG    1 
ATOM   27165 O  OD1   . ASP K  1 496 ? 127.62359 201.36688 143.42697 1.000 41.29429  ? 496 ASP F OD1   1 
ATOM   27166 O  OD2   . ASP K  1 496 ? 129.22033 202.61577 142.58400 1.000 41.29429  ? 496 ASP F OD2   1 
ATOM   27167 N  N     . PRO K  1 497 ? 127.95480 203.79178 147.39504 1.000 33.83510  ? 497 PRO F N     1 
ATOM   27168 C  CA    . PRO K  1 497 ? 128.28853 204.73059 148.47405 1.000 33.83510  ? 497 PRO F CA    1 
ATOM   27169 C  C     . PRO K  1 497 ? 129.03821 205.93172 147.91743 1.000 33.83510  ? 497 PRO F C     1 
ATOM   27170 O  O     . PRO K  1 497 ? 130.03268 205.78212 147.20484 1.000 33.83510  ? 497 PRO F O     1 
ATOM   27171 C  CB    . PRO K  1 497 ? 129.16859 203.89926 149.41558 1.000 33.83510  ? 497 PRO F CB    1 
ATOM   27172 C  CG    . PRO K  1 497 ? 128.94392 202.47394 149.01167 1.000 33.83510  ? 497 PRO F CG    1 
ATOM   27173 C  CD    . PRO K  1 497 ? 128.65059 202.50644 147.55110 1.000 33.83510  ? 497 PRO F CD    1 
ATOM   27174 N  N     . THR K  1 498 ? 128.54864 207.13062 148.24355 1.000 35.65855  ? 498 THR F N     1 
ATOM   27175 C  CA    . THR K  1 498 ? 129.16946 208.34465 147.72250 1.000 35.65855  ? 498 THR F CA    1 
ATOM   27176 C  C     . THR K  1 498 ? 130.60164 208.50183 148.21657 1.000 35.65855  ? 498 THR F C     1 
ATOM   27177 O  O     . THR K  1 498 ? 131.44719 209.06288 147.50538 1.000 35.65855  ? 498 THR F O     1 
ATOM   27178 C  CB    . THR K  1 498 ? 128.33124 209.56923 148.09632 1.000 35.65855  ? 498 THR F CB    1 
ATOM   27179 O  OG1   . THR K  1 498 ? 128.94119 210.75024 147.56296 1.000 35.65855  ? 498 THR F OG1   1 
ATOM   27180 C  CG2   . THR K  1 498 ? 128.19860 209.70247 149.60445 1.000 35.65855  ? 498 THR F CG2   1 
ATOM   27181 N  N     . LYS K  1 499 ? 130.89553 208.00453 149.42038 1.000 36.44493  ? 499 LYS F N     1 
ATOM   27182 C  CA    . LYS K  1 499 ? 132.25769 208.07035 149.93506 1.000 36.44493  ? 499 LYS F CA    1 
ATOM   27183 C  C     . LYS K  1 499 ? 133.21797 207.30222 149.04107 1.000 36.44493  ? 499 LYS F C     1 
ATOM   27184 O  O     . LYS K  1 499 ? 134.31441 207.78448 148.73938 1.000 36.44493  ? 499 LYS F O     1 
ATOM   27185 C  CB    . LYS K  1 499 ? 132.30908 207.52372 151.35982 1.000 36.44493  ? 499 LYS F CB    1 
ATOM   27186 C  CG    . LYS K  1 499 ? 133.71333 207.39586 151.92155 1.000 36.44493  ? 499 LYS F CG    1 
ATOM   27187 C  CD    . LYS K  1 499 ? 133.68734 206.93814 153.36808 1.000 36.44493  ? 499 LYS F CD    1 
ATOM   27188 C  CE    . LYS K  1 499 ? 135.09159 206.75288 153.91273 1.000 36.44493  ? 499 LYS F CE    1 
ATOM   27189 N  NZ    . LYS K  1 499 ? 135.07752 206.14926 155.27256 1.000 36.44493  ? 499 LYS F NZ    1 
ATOM   27190 N  N     . VAL K  1 500 ? 132.81689 206.10909 148.59861 1.000 35.71388  ? 500 VAL F N     1 
ATOM   27191 C  CA    . VAL K  1 500 ? 133.68183 205.29415 147.74988 1.000 35.71388  ? 500 VAL F CA    1 
ATOM   27192 C  C     . VAL K  1 500 ? 133.98524 206.02270 146.44732 1.000 35.71388  ? 500 VAL F C     1 
ATOM   27193 O  O     . VAL K  1 500 ? 135.14179 206.10658 146.01545 1.000 35.71388  ? 500 VAL F O     1 
ATOM   27194 C  CB    . VAL K  1 500 ? 133.03416 203.92230 147.49093 1.000 35.71388  ? 500 VAL F CB    1 
ATOM   27195 C  CG1   . VAL K  1 500 ? 133.66721 203.25195 146.28575 1.000 35.71388  ? 500 VAL F CG1   1 
ATOM   27196 C  CG2   . VAL K  1 500 ? 133.14987 203.04127 148.72204 1.000 35.71388  ? 500 VAL F CG2   1 
ATOM   27197 N  N     . VAL K  1 501 ? 132.95042 206.57667 145.81231 1.000 34.69377  ? 501 VAL F N     1 
ATOM   27198 C  CA    . VAL K  1 501 ? 133.13330 207.24515 144.52666 1.000 34.69377  ? 501 VAL F CA    1 
ATOM   27199 C  C     . VAL K  1 501 ? 134.04035 208.45859 144.68064 1.000 34.69377  ? 501 VAL F C     1 
ATOM   27200 O  O     . VAL K  1 501 ? 134.99759 208.64427 143.91493 1.000 34.69377  ? 501 VAL F O     1 
ATOM   27201 C  CB    . VAL K  1 501 ? 131.77117 207.63592 143.92723 1.000 34.69377  ? 501 VAL F CB    1 
ATOM   27202 C  CG1   . VAL K  1 501 ? 131.94797 208.16114 142.51509 1.000 34.69377  ? 501 VAL F CG1   1 
ATOM   27203 C  CG2   . VAL K  1 501 ? 130.82547 206.44966 143.94515 1.000 34.69377  ? 501 VAL F CG2   1 
ATOM   27204 N  N     . ARG K  1 502 ? 133.75530 209.30487 145.67469 1.000 35.17609  ? 502 ARG F N     1 
ATOM   27205 C  CA    . ARG K  1 502 ? 134.54536 210.52116 145.82441 1.000 35.17609  ? 502 ARG F CA    1 
ATOM   27206 C  C     . ARG K  1 502 ? 135.98464 210.19956 146.20906 1.000 35.17609  ? 502 ARG F C     1 
ATOM   27207 O  O     . ARG K  1 502 ? 136.91767 210.83556 145.70789 1.000 35.17609  ? 502 ARG F O     1 
ATOM   27208 C  CB    . ARG K  1 502 ? 133.89039 211.46679 146.83513 1.000 35.17609  ? 502 ARG F CB    1 
ATOM   27209 C  CG    . ARG K  1 502 ? 134.03740 211.08985 148.29640 1.000 35.17609  ? 502 ARG F CG    1 
ATOM   27210 C  CD    . ARG K  1 502 ? 133.91943 212.32272 149.17706 1.000 35.17609  ? 502 ARG F CD    1 
ATOM   27211 N  NE    . ARG K  1 502 ? 133.78686 211.98324 150.58793 1.000 35.17609  ? 502 ARG F NE    1 
ATOM   27212 C  CZ    . ARG K  1 502 ? 134.80064 211.65816 151.37746 1.000 35.17609  ? 502 ARG F CZ    1 
ATOM   27213 N  NH1   . ARG K  1 502 ? 136.04303 211.61700 150.92533 1.000 35.17609  ? 502 ARG F NH1   1 
ATOM   27214 N  NH2   . ARG K  1 502 ? 134.56222 211.36864 152.65314 1.000 35.17609  ? 502 ARG F NH2   1 
ATOM   27215 N  N     . THR K  1 503 ? 136.19109 209.19587 147.06625 1.000 34.01673  ? 503 THR F N     1 
ATOM   27216 C  CA    . THR K  1 503 ? 137.54335 208.81508 147.45586 1.000 34.01673  ? 503 THR F CA    1 
ATOM   27217 C  C     . THR K  1 503 ? 138.32720 208.27778 146.26667 1.000 34.01673  ? 503 THR F C     1 
ATOM   27218 O  O     . THR K  1 503 ? 139.48900 208.64987 146.05333 1.000 34.01673  ? 503 THR F O     1 
ATOM   27219 C  CB    . THR K  1 503 ? 137.48388 207.77655 148.57593 1.000 34.01673  ? 503 THR F CB    1 
ATOM   27220 O  OG1   . THR K  1 503 ? 137.23945 208.43188 149.82606 1.000 34.01673  ? 503 THR F OG1   1 
ATOM   27221 C  CG2   . THR K  1 503 ? 138.78294 206.99907 148.65721 1.000 34.01673  ? 503 THR F CG2   1 
ATOM   27222 N  N     . ALA K  1 504 ? 137.70493 207.39965 145.47574 1.000 32.29043  ? 504 ALA F N     1 
ATOM   27223 C  CA    . ALA K  1 504 ? 138.38855 206.84244 144.31580 1.000 32.29043  ? 504 ALA F CA    1 
ATOM   27224 C  C     . ALA K  1 504 ? 138.77018 207.93886 143.33292 1.000 32.29043  ? 504 ALA F C     1 
ATOM   27225 O  O     . ALA K  1 504 ? 139.91640 208.00122 142.86898 1.000 32.29043  ? 504 ALA F O     1 
ATOM   27226 C  CB    . ALA K  1 504 ? 137.50547 205.79297 143.64203 1.000 32.29043  ? 504 ALA F CB    1 
ATOM   27227 N  N     . LEU K  1 505 ? 137.82606 208.83173 143.02203 1.000 32.90051  ? 505 LEU F N     1 
ATOM   27228 C  CA    . LEU K  1 505 ? 138.12106 209.91210 142.08695 1.000 32.90051  ? 505 LEU F CA    1 
ATOM   27229 C  C     . LEU K  1 505 ? 139.23351 210.80721 142.61749 1.000 32.90051  ? 505 LEU F C     1 
ATOM   27230 O  O     . LEU K  1 505 ? 140.17511 211.14622 141.88871 1.000 32.90051  ? 505 LEU F O     1 
ATOM   27231 C  CB    . LEU K  1 505 ? 136.85898 210.72831 141.81352 1.000 32.90051  ? 505 LEU F CB    1 
ATOM   27232 C  CG    . LEU K  1 505 ? 137.07998 212.06273 141.10139 1.000 32.90051  ? 505 LEU F CG    1 
ATOM   27233 C  CD1   . LEU K  1 505 ? 137.48862 211.83997 139.65575 1.000 32.90051  ? 505 LEU F CD1   1 
ATOM   27234 C  CD2   . LEU K  1 505 ? 135.83321 212.91821 141.18116 1.000 32.90051  ? 505 LEU F CD2   1 
ATOM   27235 N  N     . LEU K  1 506 ? 139.15215 211.18185 143.89715 1.000 32.19259  ? 506 LEU F N     1 
ATOM   27236 C  CA    . LEU K  1 506 ? 140.13677 212.08725 144.47543 1.000 32.19259  ? 506 LEU F CA    1 
ATOM   27237 C  C     . LEU K  1 506 ? 141.53296 211.48392 144.43227 1.000 32.19259  ? 506 LEU F C     1 
ATOM   27238 O  O     . LEU K  1 506 ? 142.48439 212.13190 143.98388 1.000 32.19259  ? 506 LEU F O     1 
ATOM   27239 C  CB    . LEU K  1 506 ? 139.74164 212.43189 145.91108 1.000 32.19259  ? 506 LEU F CB    1 
ATOM   27240 C  CG    . LEU K  1 506 ? 140.59767 213.46724 146.63857 1.000 32.19259  ? 506 LEU F CG    1 
ATOM   27241 C  CD1   . LEU K  1 506 ? 140.79888 214.70039 145.77593 1.000 32.19259  ? 506 LEU F CD1   1 
ATOM   27242 C  CD2   . LEU K  1 506 ? 139.96393 213.83547 147.96837 1.000 32.19259  ? 506 LEU F CD2   1 
ATOM   27243 N  N     . ASP K  1 507 ? 141.67560 210.23547 144.88456 1.000 36.10583  ? 507 ASP F N     1 
ATOM   27244 C  CA    . ASP K  1 507 ? 142.99936 209.62116 144.91558 1.000 36.10583  ? 507 ASP F CA    1 
ATOM   27245 C  C     . ASP K  1 507 ? 143.54761 209.40069 143.51050 1.000 36.10583  ? 507 ASP F C     1 
ATOM   27246 O  O     . ASP K  1 507 ? 144.72790 209.68302 143.24615 1.000 36.10583  ? 507 ASP F O     1 
ATOM   27247 C  CB    . ASP K  1 507 ? 142.94895 208.30694 145.69090 1.000 36.10583  ? 507 ASP F CB    1 
ATOM   27248 C  CG    . ASP K  1 507 ? 142.69224 208.51658 147.16981 1.000 36.10583  ? 507 ASP F CG    1 
ATOM   27249 O  OD1   . ASP K  1 507 ? 143.48612 209.23096 147.81671 1.000 36.10583  ? 507 ASP F OD1   1 
ATOM   27250 O  OD2   . ASP K  1 507 ? 141.69870 207.96776 147.68773 1.000 36.10583  ? 507 ASP F OD2   1 
ATOM   27251 N  N     . ALA K  1 508 ? 142.70863 208.90864 142.59206 1.000 29.94958  ? 508 ALA F N     1 
ATOM   27252 C  CA    . ALA K  1 508 ? 143.17191 208.66265 141.23239 1.000 29.94958  ? 508 ALA F CA    1 
ATOM   27253 C  C     . ALA K  1 508 ? 143.65133 209.94994 140.57995 1.000 29.94958  ? 508 ALA F C     1 
ATOM   27254 O  O     . ALA K  1 508 ? 144.72879 209.98703 139.97416 1.000 29.94958  ? 508 ALA F O     1 
ATOM   27255 C  CB    . ALA K  1 508 ? 142.05779 208.02107 140.40720 1.000 29.94958  ? 508 ALA F CB    1 
ATOM   27256 N  N     . ALA K  1 509 ? 142.86876 211.02519 140.70483 1.000 29.97771  ? 509 ALA F N     1 
ATOM   27257 C  CA    . ALA K  1 509 ? 143.28309 212.29772 140.12806 1.000 29.97771  ? 509 ALA F CA    1 
ATOM   27258 C  C     . ALA K  1 509 ? 144.54575 212.82272 140.79453 1.000 29.97771  ? 509 ALA F C     1 
ATOM   27259 O  O     . ALA K  1 509 ? 145.47062 213.27844 140.11201 1.000 29.97771  ? 509 ALA F O     1 
ATOM   27260 C  CB    . ALA K  1 509 ? 142.15524 213.31707 140.24555 1.000 29.97771  ? 509 ALA F CB    1 
ATOM   27261 N  N     . GLY K  1 510 ? 144.61335 212.74719 142.12584 1.000 32.76928  ? 510 GLY F N     1 
ATOM   27262 C  CA    . GLY K  1 510 ? 145.75989 213.29105 142.83039 1.000 32.76928  ? 510 GLY F CA    1 
ATOM   27263 C  C     . GLY K  1 510 ? 147.05986 212.61574 142.44662 1.000 32.76928  ? 510 GLY F C     1 
ATOM   27264 O  O     . GLY K  1 510 ? 148.11098 213.25820 142.39508 1.000 32.76928  ? 510 GLY F O     1 
ATOM   27265 N  N     . VAL K  1 511 ? 147.01222 211.31262 142.17285 1.000 29.62898  ? 511 VAL F N     1 
ATOM   27266 C  CA    . VAL K  1 511 ? 148.24625 210.63691 141.78299 1.000 29.62898  ? 511 VAL F CA    1 
ATOM   27267 C  C     . VAL K  1 511 ? 148.53256 210.82552 140.29529 1.000 29.62898  ? 511 VAL F C     1 
ATOM   27268 O  O     . VAL K  1 511 ? 149.67628 211.09150 139.90310 1.000 29.62898  ? 511 VAL F O     1 
ATOM   27269 C  CB    . VAL K  1 511 ? 148.19075 209.14963 142.16567 1.000 29.62898  ? 511 VAL F CB    1 
ATOM   27270 C  CG1   . VAL K  1 511 ? 149.47907 208.45603 141.75874 1.000 29.62898  ? 511 VAL F CG1   1 
ATOM   27271 C  CG2   . VAL K  1 511 ? 147.94961 208.99564 143.65689 1.000 29.62898  ? 511 VAL F CG2   1 
ATOM   27272 N  N     . ALA K  1 512 ? 147.51195 210.69352 139.44168 1.000 29.84967  ? 512 ALA F N     1 
ATOM   27273 C  CA    . ALA K  1 512 ? 147.74383 210.74310 138.00191 1.000 29.84967  ? 512 ALA F CA    1 
ATOM   27274 C  C     . ALA K  1 512 ? 148.17761 212.13067 137.54459 1.000 29.84967  ? 512 ALA F C     1 
ATOM   27275 O  O     . ALA K  1 512 ? 149.02315 212.25507 136.65028 1.000 29.84967  ? 512 ALA F O     1 
ATOM   27276 C  CB    . ALA K  1 512 ? 146.48834 210.29838 137.25653 1.000 29.84967  ? 512 ALA F CB    1 
ATOM   27277 N  N     . SER K  1 513 ? 147.60181 213.18700 138.12622 1.000 35.50516  ? 513 SER F N     1 
ATOM   27278 C  CA    . SER K  1 513 ? 147.99337 214.53817 137.74201 1.000 35.50516  ? 513 SER F CA    1 
ATOM   27279 C  C     . SER K  1 513 ? 149.45702 214.79669 138.06779 1.000 35.50516  ? 513 SER F C     1 
ATOM   27280 O  O     . SER K  1 513 ? 150.17684 215.41996 137.27925 1.000 35.50516  ? 513 SER F O     1 
ATOM   27281 C  CB    . SER K  1 513 ? 147.09913 215.55743 138.44301 1.000 35.50516  ? 513 SER F CB    1 
ATOM   27282 O  OG    . SER K  1 513 ? 145.77095 215.07711 138.53857 1.000 35.50516  ? 513 SER F OG    1 
ATOM   27283 N  N     . LEU K  1 514 ? 149.91295 214.33131 139.23201 1.000 33.56525  ? 514 LEU F N     1 
ATOM   27284 C  CA    . LEU K  1 514 ? 151.32515 214.45323 139.57365 1.000 33.56525  ? 514 LEU F CA    1 
ATOM   27285 C  C     . LEU K  1 514 ? 152.19026 213.62769 138.63213 1.000 33.56525  ? 514 LEU F C     1 
ATOM   27286 O  O     . LEU K  1 514 ? 153.27343 214.06638 138.22883 1.000 33.56525  ? 514 LEU F O     1 
ATOM   27287 C  CB    . LEU K  1 514 ? 151.55379 214.02935 141.02275 1.000 33.56525  ? 514 LEU F CB    1 
ATOM   27288 C  CG    . LEU K  1 514 ? 152.96631 214.24663 141.56224 1.000 33.56525  ? 514 LEU F CG    1 
ATOM   27289 C  CD1   . LEU K  1 514 ? 153.20809 215.71854 141.84406 1.000 33.56525  ? 514 LEU F CD1   1 
ATOM   27290 C  CD2   . LEU K  1 514 ? 153.19152 213.41444 142.81010 1.000 33.56525  ? 514 LEU F CD2   1 
ATOM   27291 N  N     . LEU K  1 515 ? 151.73043 212.42579 138.27382 1.000 32.36593  ? 515 LEU F N     1 
ATOM   27292 C  CA    . LEU K  1 515 ? 152.50328 211.58277 137.36533 1.000 32.36593  ? 515 LEU F CA    1 
ATOM   27293 C  C     . LEU K  1 515 ? 152.68115 212.24794 136.00537 1.000 32.36593  ? 515 LEU F C     1 
ATOM   27294 O  O     . LEU K  1 515 ? 153.76683 212.19154 135.41639 1.000 32.36593  ? 515 LEU F O     1 
ATOM   27295 C  CB    . LEU K  1 515 ? 151.82992 210.21786 137.21359 1.000 32.36593  ? 515 LEU F CB    1 
ATOM   27296 C  CG    . LEU K  1 515 ? 152.08779 209.41788 135.93197 1.000 32.36593  ? 515 LEU F CG    1 
ATOM   27297 C  CD1   . LEU K  1 515 ? 153.54212 208.98620 135.81614 1.000 32.36593  ? 515 LEU F CD1   1 
ATOM   27298 C  CD2   . LEU K  1 515 ? 151.16882 208.20917 135.86699 1.000 32.36593  ? 515 LEU F CD2   1 
ATOM   27299 N  N     . THR K  1 516 ? 151.63352 212.88902 135.49521 1.000 32.57273  ? 516 THR F N     1 
ATOM   27300 C  CA    . THR K  1 516 ? 151.70686 213.48700 134.15687 1.000 32.57273  ? 516 THR F CA    1 
ATOM   27301 C  C     . THR K  1 516 ? 152.60878 214.71683 134.08192 1.000 32.57273  ? 516 THR F C     1 
ATOM   27302 O  O     . THR K  1 516 ? 152.62491 215.34245 133.01508 1.000 32.57273  ? 516 THR F O     1 
ATOM   27303 C  CB    . THR K  1 516 ? 150.31156 213.86169 133.65696 1.000 32.57273  ? 516 THR F CB    1 
ATOM   27304 O  OG1   . THR K  1 516 ? 149.71093 214.79640 134.56174 1.000 32.57273  ? 516 THR F OG1   1 
ATOM   27305 C  CG2   . THR K  1 516 ? 149.43724 212.62947 133.54174 1.000 32.57273  ? 516 THR F CG2   1 
ATOM   27306 N  N     . THR K  1 517 ? 153.34519 215.10588 135.12064 1.000 32.00769  ? 517 THR F N     1 
ATOM   27307 C  CA    . THR K  1 517 ? 154.22779 216.26271 135.06205 1.000 32.00769  ? 517 THR F CA    1 
ATOM   27308 C  C     . THR K  1 517 ? 155.69411 215.87829 134.91559 1.000 32.00769  ? 517 THR F C     1 
ATOM   27309 O  O     . THR K  1 517 ? 156.56675 216.73527 135.08200 1.000 32.00769  ? 517 THR F O     1 
ATOM   27310 C  CB    . THR K  1 517 ? 154.04614 217.13229 136.30719 1.000 32.00769  ? 517 THR F CB    1 
ATOM   27311 O  OG1   . THR K  1 517 ? 154.34564 216.36185 137.47660 1.000 32.00769  ? 517 THR F OG1   1 
ATOM   27312 C  CG2   . THR K  1 517 ? 152.61839 217.63967 136.39760 1.000 32.00769  ? 517 THR F CG2   1 
ATOM   27313 N  N     . ALA K  1 518 ? 155.98483 214.61786 134.61197 1.000 30.62630  ? 518 ALA F N     1 
ATOM   27314 C  CA    . ALA K  1 518 ? 157.35566 214.13995 134.52359 1.000 30.62630  ? 518 ALA F CA    1 
ATOM   27315 C  C     . ALA K  1 518 ? 157.95846 214.45513 133.16107 1.000 30.62630  ? 518 ALA F C     1 
ATOM   27316 O  O     . ALA K  1 518 ? 157.27675 214.42475 132.13369 1.000 30.62630  ? 518 ALA F O     1 
ATOM   27317 C  CB    . ALA K  1 518 ? 157.41930 212.63467 134.78093 1.000 30.62630  ? 518 ALA F CB    1 
ATOM   27318 N  N     . GLU K  1 519 ? 159.25420 214.76373 133.16542 1.000 33.96732  ? 519 GLU F N     1 
ATOM   27319 C  CA    . GLU K  1 519 ? 159.98247 215.03403 131.93274 1.000 33.96732  ? 519 GLU F CA    1 
ATOM   27320 C  C     . GLU K  1 519 ? 161.26105 214.20797 131.87185 1.000 33.96732  ? 519 GLU F C     1 
ATOM   27321 O  O     . GLU K  1 519 ? 161.70905 213.82031 130.78822 1.000 33.96732  ? 519 GLU F O     1 
ATOM   27322 C  CB    . GLU K  1 519 ? 160.30281 216.52615 131.82105 1.000 33.96732  ? 519 GLU F CB    1 
ATOM   27323 C  CG    . GLU K  1 519 ? 161.05013 216.91705 130.55704 1.000 33.96732  ? 519 GLU F CG    1 
ATOM   27324 C  CD    . GLU K  1 519 ? 160.16024 216.92621 129.33046 1.000 33.96732  ? 519 GLU F CD    1 
ATOM   27325 O  OE1   . GLU K  1 519 ? 158.93053 217.07511 129.48677 1.000 33.96732  ? 519 GLU F OE1   1 
ATOM   27326 O  OE2   . GLU K  1 519 ? 160.69035 216.78587 128.20867 1.000 33.96732  ? 519 GLU F OE2   1 
ATOM   27327 N  N     . VAL K  1 520 ? 161.84713 213.92709 133.03241 1.000 31.00926  ? 520 VAL F N     1 
ATOM   27328 C  CA    . VAL K  1 520 ? 163.10211 213.19472 133.13925 1.000 31.00926  ? 520 VAL F CA    1 
ATOM   27329 C  C     . VAL K  1 520 ? 162.90829 212.05951 134.13140 1.000 31.00926  ? 520 VAL F C     1 
ATOM   27330 O  O     . VAL K  1 520 ? 162.28539 212.24474 135.18233 1.000 31.00926  ? 520 VAL F O     1 
ATOM   27331 C  CB    . VAL K  1 520 ? 164.25852 214.11535 133.58192 1.000 31.00926  ? 520 VAL F CB    1 
ATOM   27332 C  CG1   . VAL K  1 520 ? 165.51620 213.31007 133.85325 1.000 31.00926  ? 520 VAL F CG1   1 
ATOM   27333 C  CG2   . VAL K  1 520 ? 164.51851 215.17650 132.53167 1.000 31.00926  ? 520 VAL F CG2   1 
ATOM   27334 N  N     . VAL K  1 521 ? 163.42670 210.88020 133.79516 1.000 32.69841  ? 521 VAL F N     1 
ATOM   27335 C  CA    . VAL K  1 521 ? 163.28733 209.69974 134.63884 1.000 32.69841  ? 521 VAL F CA    1 
ATOM   27336 C  C     . VAL K  1 521 ? 164.66332 209.11099 134.89919 1.000 32.69841  ? 521 VAL F C     1 
ATOM   27337 O  O     . VAL K  1 521 ? 165.44518 208.91099 133.96354 1.000 32.69841  ? 521 VAL F O     1 
ATOM   27338 C  CB    . VAL K  1 521 ? 162.36796 208.64837 133.99770 1.000 32.69841  ? 521 VAL F CB    1 
ATOM   27339 C  CG1   . VAL K  1 521 ? 162.20582 207.45417 134.92002 1.000 32.69841  ? 521 VAL F CG1   1 
ATOM   27340 C  CG2   . VAL K  1 521 ? 161.04345 209.26966 133.69478 1.000 32.69841  ? 521 VAL F CG2   1 
ATOM   27341 N  N     . VAL K  1 522 ? 164.95097 208.82813 136.16591 1.000 33.27143  ? 522 VAL F N     1 
ATOM   27342 C  CA    . VAL K  1 522 ? 166.20145 208.21097 136.58671 1.000 33.27143  ? 522 VAL F CA    1 
ATOM   27343 C  C     . VAL K  1 522 ? 165.86317 206.86085 137.19934 1.000 33.27143  ? 522 VAL F C     1 
ATOM   27344 O  O     . VAL K  1 522 ? 165.10084 206.79022 138.17111 1.000 33.27143  ? 522 VAL F O     1 
ATOM   27345 C  CB    . VAL K  1 522 ? 166.95995 209.09196 137.59014 1.000 33.27143  ? 522 VAL F CB    1 
ATOM   27346 C  CG1   . VAL K  1 522 ? 168.30212 208.47716 137.92382 1.000 33.27143  ? 522 VAL F CG1   1 
ATOM   27347 C  CG2   . VAL K  1 522 ? 167.13121 210.49573 137.03902 1.000 33.27143  ? 522 VAL F CG2   1 
ATOM   27348 N  N     . THR K  1 523 ? 166.42364 205.79297 136.63704 1.000 47.18079  ? 523 THR F N     1 
ATOM   27349 C  CA    . THR K  1 523 ? 166.16953 204.44508 137.12246 1.000 47.18079  ? 523 THR F CA    1 
ATOM   27350 C  C     . THR K  1 523 ? 167.49027 203.74228 137.39419 1.000 47.18079  ? 523 THR F C     1 
ATOM   27351 O  O     . THR K  1 523 ? 168.51953 204.05924 136.79810 1.000 47.18079  ? 523 THR F O     1 
ATOM   27352 C  CB    . THR K  1 523 ? 165.34445 203.62418 136.12289 1.000 47.18079  ? 523 THR F CB    1 
ATOM   27353 O  OG1   . THR K  1 523 ? 166.01968 203.58624 134.86028 1.000 47.18079  ? 523 THR F OG1   1 
ATOM   27354 C  CG2   . THR K  1 523 ? 163.96859 204.23607 135.93787 1.000 47.18079  ? 523 THR F CG2   1 
ATOM   27355 N  N     . GLU K  1 524 ? 167.45808 202.78760 138.31757 1.000 62.95021  ? 524 GLU F N     1 
ATOM   27356 C  CA    . GLU K  1 524 ? 168.63874 201.98457 138.59718 1.000 62.95021  ? 524 GLU F CA    1 
ATOM   27357 C  C     . GLU K  1 524 ? 168.87475 201.00994 137.45257 1.000 62.95021  ? 524 GLU F C     1 
ATOM   27358 O  O     . GLU K  1 524 ? 167.94324 200.34353 136.99215 1.000 62.95021  ? 524 GLU F O     1 
ATOM   27359 C  CB    . GLU K  1 524 ? 168.48151 201.23082 139.91621 1.000 62.95021  ? 524 GLU F CB    1 
ATOM   27360 C  CG    . GLU K  1 524 ? 168.85997 202.04642 141.14005 1.000 62.95021  ? 524 GLU F CG    1 
ATOM   27361 C  CD    . GLU K  1 524 ? 168.90943 201.21282 142.40441 1.000 62.95021  ? 524 GLU F CD    1 
ATOM   27362 O  OE1   . GLU K  1 524 ? 168.45152 200.05157 142.37098 1.000 62.95021  ? 524 GLU F OE1   1 
ATOM   27363 O  OE2   . GLU K  1 524 ? 169.40933 201.71809 143.43131 1.000 62.95021  ? 524 GLU F OE2   1 
ATOM   27364 N  N     . ILE K  1 525 ? 170.11421 200.93759 136.98895 1.000 84.27694  ? 525 ILE F N     1 
ATOM   27365 C  CA    . ILE K  1 525 ? 170.44907 200.02688 135.88902 1.000 84.27694  ? 525 ILE F CA    1 
ATOM   27366 C  C     . ILE K  1 525 ? 170.26591 198.58802 136.36029 1.000 84.27694  ? 525 ILE F C     1 
ATOM   27367 O  O     . ILE K  1 525 ? 170.75820 198.22699 137.44438 1.000 84.27694  ? 525 ILE F O     1 
ATOM   27368 C  CB    . ILE K  1 525 ? 171.88019 200.27620 135.40934 1.000 84.27694  ? 525 ILE F CB    1 
ATOM   27369 C  CG1   . ILE K  1 525 ? 171.92987 201.51396 134.51194 1.000 84.27694  ? 525 ILE F CG1   1 
ATOM   27370 C  CG2   . ILE K  1 525 ? 172.42320 199.06146 134.66885 1.000 84.27694  ? 525 ILE F CG2   1 
ATOM   27371 C  CD1   . ILE K  1 525 ? 173.32203 201.87264 134.04260 1.000 84.27694  ? 525 ILE F CD1   1 
ATOM   27372 N  N     . PRO K  1 526 ? 169.57352 197.73655 135.59956 1.000 111.41018 ? 526 PRO F N     1 
ATOM   27373 C  CA    . PRO K  1 526 ? 169.34425 196.35860 136.05592 1.000 111.41018 ? 526 PRO F CA    1 
ATOM   27374 C  C     . PRO K  1 526 ? 170.60763 195.51407 136.01300 1.000 111.41018 ? 526 PRO F C     1 
ATOM   27375 O  O     . PRO K  1 526 ? 170.82184 194.74537 135.07012 1.000 111.41018 ? 526 PRO F O     1 
ATOM   27376 C  CB    . PRO K  1 526 ? 168.28461 195.83739 135.07706 1.000 111.41018 ? 526 PRO F CB    1 
ATOM   27377 C  CG    . PRO K  1 526 ? 168.47223 196.66113 133.84786 1.000 111.41018 ? 526 PRO F CG    1 
ATOM   27378 C  CD    . PRO K  1 526 ? 168.90518 198.02001 134.31774 1.000 111.41018 ? 526 PRO F CD    1 
ATOM   27379 N  N     . LYS K  1 527 ? 171.45478 195.66023 137.03525 1.000 135.44958 ? 527 LYS F N     1 
ATOM   27380 C  CA    . LYS K  1 527 ? 172.69193 194.88773 137.09236 1.000 135.44958 ? 527 LYS F CA    1 
ATOM   27381 C  C     . LYS K  1 527 ? 172.40979 193.39421 137.21049 1.000 135.44958 ? 527 LYS F C     1 
ATOM   27382 O  O     . LYS K  1 527 ? 173.10563 192.57361 136.60075 1.000 135.44958 ? 527 LYS F O     1 
ATOM   27383 C  CB    . LYS K  1 527 ? 173.55819 195.37147 138.25703 1.000 135.44958 ? 527 LYS F CB    1 
ATOM   27384 C  CG    . LYS K  1 527 ? 172.85159 195.38610 139.60525 1.000 135.44958 ? 527 LYS F CG    1 
ATOM   27385 C  CD    . LYS K  1 527 ? 173.77517 195.86938 140.71165 1.000 135.44958 ? 527 LYS F CD    1 
ATOM   27386 C  CE    . LYS K  1 527 ? 173.85296 197.38710 140.74269 1.000 135.44958 ? 527 LYS F CE    1 
ATOM   27387 N  NZ    . LYS K  1 527 ? 172.56101 198.00059 141.15784 1.000 135.44958 ? 527 LYS F NZ    1 
ATOM   27388 N  N     . GLU K  1 528 ? 171.39728 193.02239 137.98744 1.000 149.53549 ? 528 GLU F N     1 
ATOM   27389 C  CA    . GLU K  1 528 ? 171.04774 191.61872 138.17001 1.000 149.53549 ? 528 GLU F CA    1 
ATOM   27390 C  C     . GLU K  1 528 ? 169.62933 191.33970 137.68406 1.000 149.53549 ? 528 GLU F C     1 
ATOM   27391 O  O     . GLU K  1 528 ? 168.65466 191.70179 138.34302 1.000 149.53549 ? 528 GLU F O     1 
ATOM   27392 C  CB    . GLU K  1 528 ? 171.18959 191.21732 139.63977 1.000 149.53549 ? 528 GLU F CB    1 
ATOM   27393 C  CG    . GLU K  1 528 ? 172.60210 191.34955 140.18634 1.000 149.53549 ? 528 GLU F CG    1 
ATOM   27394 C  CD    . GLU K  1 528 ? 173.56468 190.35770 139.56299 1.000 149.53549 ? 528 GLU F CD    1 
ATOM   27395 O  OE1   . GLU K  1 528 ? 173.13057 189.23577 139.22678 1.000 149.53549 ? 528 GLU F OE1   1 
ATOM   27396 O  OE2   . GLU K  1 528 ? 174.75590 190.70010 139.40906 1.000 149.53549 ? 528 GLU F OE2   1 
ATOM   27397 N  N     . GLY L  2 3   ? 158.87230 162.81690 236.48029 1.000 85.80919  ? 3   GLY f N     1 
ATOM   27398 C  CA    . GLY L  2 3   ? 159.19660 161.40522 236.39913 1.000 85.80919  ? 3   GLY f CA    1 
ATOM   27399 C  C     . GLY L  2 3   ? 158.08975 160.57220 235.78582 1.000 85.80919  ? 3   GLY f C     1 
ATOM   27400 O  O     . GLY L  2 3   ? 158.23944 159.36394 235.60469 1.000 85.80919  ? 3   GLY f O     1 
ATOM   27401 N  N     . GLN L  2 4   ? 156.97204 161.22016 235.46833 1.000 85.72950  ? 4   GLN f N     1 
ATOM   27402 C  CA    . GLN L  2 4   ? 155.85399 160.52275 234.85210 1.000 85.72950  ? 4   GLN f CA    1 
ATOM   27403 C  C     . GLN L  2 4   ? 156.22451 160.06255 233.44839 1.000 85.72950  ? 4   GLN f C     1 
ATOM   27404 O  O     . GLN L  2 4   ? 156.98416 160.71999 232.73244 1.000 85.72950  ? 4   GLN f O     1 
ATOM   27405 C  CB    . GLN L  2 4   ? 154.62072 161.42266 234.80418 1.000 85.72950  ? 4   GLN f CB    1 
ATOM   27406 C  CG    . GLN L  2 4   ? 154.50120 162.36404 235.98901 1.000 85.72950  ? 4   GLN f CG    1 
ATOM   27407 C  CD    . GLN L  2 4   ? 153.43486 163.41979 235.78809 1.000 85.72950  ? 4   GLN f CD    1 
ATOM   27408 O  OE1   . GLN L  2 4   ? 153.65628 164.60096 236.05399 1.000 85.72950  ? 4   GLN f OE1   1 
ATOM   27409 N  NE2   . GLN L  2 4   ? 152.26772 162.99910 235.31536 1.000 85.72950  ? 4   GLN f NE2   1 
ATOM   27410 N  N     . ALA L  2 5   ? 155.67550 158.91826 233.05754 1.000 82.99619  ? 5   ALA f N     1 
ATOM   27411 C  CA    . ALA L  2 5   ? 156.04112 158.25943 231.81476 1.000 82.99619  ? 5   ALA f CA    1 
ATOM   27412 C  C     . ALA L  2 5   ? 154.80041 157.95669 230.99059 1.000 82.99619  ? 5   ALA f C     1 
ATOM   27413 O  O     . ALA L  2 5   ? 153.74369 157.62678 231.53784 1.000 82.99619  ? 5   ALA f O     1 
ATOM   27414 C  CB    . ALA L  2 5   ? 156.80467 156.96147 232.09172 1.000 82.99619  ? 5   ALA f CB    1 
ATOM   27415 N  N     . PHE L  2 6   ? 154.93660 158.06864 229.67232 1.000 85.12002  ? 6   PHE f N     1 
ATOM   27416 C  CA    . PHE L  2 6   ? 153.91424 157.56582 228.77162 1.000 85.12002  ? 6   PHE f CA    1 
ATOM   27417 C  C     . PHE L  2 6   ? 154.01890 156.04457 228.69697 1.000 85.12002  ? 6   PHE f C     1 
ATOM   27418 O  O     . PHE L  2 6   ? 154.74221 155.40380 229.46528 1.000 85.12002  ? 6   PHE f O     1 
ATOM   27419 C  CB    . PHE L  2 6   ? 154.05548 158.20529 227.39079 1.000 85.12002  ? 6   PHE f CB    1 
ATOM   27420 C  CG    . PHE L  2 6   ? 152.79007 158.18381 226.57669 1.000 85.12002  ? 6   PHE f CG    1 
ATOM   27421 C  CD1   . PHE L  2 6   ? 151.65309 158.83855 227.01781 1.000 85.12002  ? 6   PHE f CD1   1 
ATOM   27422 C  CD2   . PHE L  2 6   ? 152.73839 157.50265 225.37239 1.000 85.12002  ? 6   PHE f CD2   1 
ATOM   27423 C  CE1   . PHE L  2 6   ? 150.49010 158.81704 226.27084 1.000 85.12002  ? 6   PHE f CE1   1 
ATOM   27424 C  CE2   . PHE L  2 6   ? 151.57878 157.47687 224.62256 1.000 85.12002  ? 6   PHE f CE2   1 
ATOM   27425 C  CZ    . PHE L  2 6   ? 150.45372 158.13494 225.07227 1.000 85.12002  ? 6   PHE f CZ    1 
ATOM   27426 N  N     . ARG L  2 7   ? 153.28503 155.45272 227.75907 1.000 89.01652  ? 7   ARG f N     1 
ATOM   27427 C  CA    . ARG L  2 7   ? 153.30791 154.00396 227.61907 1.000 89.01652  ? 7   ARG f CA    1 
ATOM   27428 C  C     . ARG L  2 7   ? 154.67845 153.52489 227.14374 1.000 89.01652  ? 7   ARG f C     1 
ATOM   27429 O  O     . ARG L  2 7   ? 155.13318 153.85566 226.04264 1.000 89.01652  ? 7   ARG f O     1 
ATOM   27430 C  CB    . ARG L  2 7   ? 152.15686 153.54623 226.70728 1.000 89.01652  ? 7   ARG f CB    1 
ATOM   27431 C  CG    . ARG L  2 7   ? 152.38625 153.59477 225.20580 1.000 89.01652  ? 7   ARG f CG    1 
ATOM   27432 C  CD    . ARG L  2 7   ? 151.25312 152.91143 224.46511 1.000 89.01652  ? 7   ARG f CD    1 
ATOM   27433 N  NE    . ARG L  2 7   ? 150.18896 153.84875 224.12791 1.000 89.01652  ? 7   ARG f NE    1 
ATOM   27434 C  CZ    . ARG L  2 7   ? 150.21724 154.67683 223.09311 1.000 89.01652  ? 7   ARG f CZ    1 
ATOM   27435 N  NH1   . ARG L  2 7   ? 151.24483 154.70902 222.26072 1.000 89.01652  ? 7   ARG f NH1   1 
ATOM   27436 N  NH2   . ARG L  2 7   ? 149.18892 155.49425 222.88948 1.000 89.01652  ? 7   ARG f NH2   1 
ATOM   27437 N  N     . LYS L  2 8   ? 155.36967 152.79854 228.02226 1.000 92.80423  ? 8   LYS f N     1 
ATOM   27438 C  CA    . LYS L  2 8   ? 156.62606 152.12373 227.69846 1.000 92.80423  ? 8   LYS f CA    1 
ATOM   27439 C  C     . LYS L  2 8   ? 157.69040 153.11126 227.21722 1.000 92.80423  ? 8   LYS f C     1 
ATOM   27440 O  O     . LYS L  2 8   ? 158.47567 152.80931 226.31734 1.000 92.80423  ? 8   LYS f O     1 
ATOM   27441 C  CB    . LYS L  2 8   ? 156.39685 151.03086 226.65229 1.000 92.80423  ? 8   LYS f CB    1 
ATOM   27442 C  CG    . LYS L  2 8   ? 155.33802 150.00262 227.03364 1.000 92.80423  ? 8   LYS f CG    1 
ATOM   27443 C  CD    . LYS L  2 8   ? 155.50066 149.47041 228.44549 1.000 92.80423  ? 8   LYS f CD    1 
ATOM   27444 C  CE    . LYS L  2 8   ? 156.20062 148.12562 228.45991 1.000 92.80423  ? 8   LYS f CE    1 
ATOM   27445 N  NZ    . LYS L  2 8   ? 156.50354 147.69596 229.85032 1.000 92.80423  ? 8   LYS f NZ    1 
ATOM   27446 N  N     . PHE L  2 9   ? 157.72173 154.30190 227.81716 1.000 85.26394  ? 9   PHE f N     1 
ATOM   27447 C  CA    . PHE L  2 9   ? 158.65823 155.33929 227.39500 1.000 85.26394  ? 9   PHE f CA    1 
ATOM   27448 C  C     . PHE L  2 9   ? 158.85680 156.34605 228.51571 1.000 85.26394  ? 9   PHE f C     1 
ATOM   27449 O  O     . PHE L  2 9   ? 157.88935 156.74569 229.16874 1.000 85.26394  ? 9   PHE f O     1 
ATOM   27450 C  CB    . PHE L  2 9   ? 158.16111 156.05496 226.13445 1.000 85.26394  ? 9   PHE f CB    1 
ATOM   27451 C  CG    . PHE L  2 9   ? 159.17952 156.97166 225.51585 1.000 85.26394  ? 9   PHE f CG    1 
ATOM   27452 C  CD1   . PHE L  2 9   ? 160.14313 156.48452 224.65055 1.000 85.26394  ? 9   PHE f CD1   1 
ATOM   27453 C  CD2   . PHE L  2 9   ? 159.16770 158.32655 225.80041 1.000 85.26394  ? 9   PHE f CD2   1 
ATOM   27454 C  CE1   . PHE L  2 9   ? 161.07793 157.33119 224.08487 1.000 85.26394  ? 9   PHE f CE1   1 
ATOM   27455 C  CE2   . PHE L  2 9   ? 160.09787 159.17703 225.23769 1.000 85.26394  ? 9   PHE f CE2   1 
ATOM   27456 C  CZ    . PHE L  2 9   ? 161.05378 158.67868 224.37868 1.000 85.26394  ? 9   PHE f CZ    1 
ATOM   27457 N  N     . LEU L  2 10  ? 160.10497 156.76489 228.71921 1.000 81.58125  ? 10  LEU f N     1 
ATOM   27458 C  CA    . LEU L  2 10  ? 160.44427 157.79253 229.70013 1.000 81.58125  ? 10  LEU f CA    1 
ATOM   27459 C  C     . LEU L  2 10  ? 161.48781 158.72409 229.09847 1.000 81.58125  ? 10  LEU f C     1 
ATOM   27460 O  O     . LEU L  2 10  ? 162.59938 158.26786 228.76039 1.000 81.58125  ? 10  LEU f O     1 
ATOM   27461 C  CB    . LEU L  2 10  ? 160.96014 157.16709 230.99872 1.000 81.58125  ? 10  LEU f CB    1 
ATOM   27462 C  CG    . LEU L  2 10  ? 160.91962 158.03674 232.25934 1.000 81.58125  ? 10  LEU f CG    1 
ATOM   27463 C  CD1   . LEU L  2 10  ? 159.76512 159.02628 232.22291 1.000 81.58125  ? 10  LEU f CD1   1 
ATOM   27464 C  CD2   . LEU L  2 10  ? 160.84767 157.17614 233.51086 1.000 81.58125  ? 10  LEU f CD2   1 
ATOM   27465 N  N     . PRO L  2 11  ? 161.19195 160.01142 228.93728 1.000 78.44772  ? 11  PRO f N     1 
ATOM   27466 C  CA    . PRO L  2 11  ? 162.21673 160.95335 228.47733 1.000 78.44772  ? 11  PRO f CA    1 
ATOM   27467 C  C     . PRO L  2 11  ? 163.26398 161.20341 229.55123 1.000 78.44772  ? 11  PRO f C     1 
ATOM   27468 O  O     . PRO L  2 11  ? 163.03176 161.01337 230.74687 1.000 78.44772  ? 11  PRO f O     1 
ATOM   27469 C  CB    . PRO L  2 11  ? 161.42195 162.22947 228.17359 1.000 78.44772  ? 11  PRO f CB    1 
ATOM   27470 C  CG    . PRO L  2 11  ? 159.98812 161.79583 228.10742 1.000 78.44772  ? 11  PRO f CG    1 
ATOM   27471 C  CD    . PRO L  2 11  ? 159.87451 160.65391 229.05722 1.000 78.44772  ? 11  PRO f CD    1 
ATOM   27472 N  N     . LEU L  2 12  ? 164.43651 161.64179 229.10230 1.000 78.64957  ? 12  LEU f N     1 
ATOM   27473 C  CA    . LEU L  2 12  ? 165.54904 161.95473 229.98560 1.000 78.64957  ? 12  LEU f CA    1 
ATOM   27474 C  C     . LEU L  2 12  ? 165.79289 163.45710 230.01902 1.000 78.64957  ? 12  LEU f C     1 
ATOM   27475 O  O     . LEU L  2 12  ? 165.41557 164.18528 229.09664 1.000 78.64957  ? 12  LEU f O     1 
ATOM   27476 C  CB    . LEU L  2 12  ? 166.83247 161.24507 229.54722 1.000 78.64957  ? 12  LEU f CB    1 
ATOM   27477 C  CG    . LEU L  2 12  ? 166.93734 159.74946 229.83924 1.000 78.64957  ? 12  LEU f CG    1 
ATOM   27478 C  CD1   . LEU L  2 12  ? 166.84703 158.95087 228.56147 1.000 78.64957  ? 12  LEU f CD1   1 
ATOM   27479 C  CD2   . LEU L  2 12  ? 168.22415 159.44078 230.56199 1.000 78.64957  ? 12  LEU f CD2   1 
ATOM   27480 N  N     . PHE L  2 13  ? 166.43107 163.90621 231.09737 1.000 80.43487  ? 13  PHE f N     1 
ATOM   27481 C  CA    . PHE L  2 13  ? 166.81472 165.31017 231.30322 1.000 80.43487  ? 13  PHE f CA    1 
ATOM   27482 C  C     . PHE L  2 13  ? 165.53863 166.14921 231.29910 1.000 80.43487  ? 13  PHE f C     1 
ATOM   27483 O  O     . PHE L  2 13  ? 164.58181 165.79557 232.00650 1.000 80.43487  ? 13  PHE f O     1 
ATOM   27484 C  CB    . PHE L  2 13  ? 167.86600 165.69963 230.27418 1.000 80.43487  ? 13  PHE f CB    1 
ATOM   27485 C  CG    . PHE L  2 13  ? 169.11686 164.87634 230.35038 1.000 80.43487  ? 13  PHE f CG    1 
ATOM   27486 C  CD1   . PHE L  2 13  ? 169.96485 164.98189 231.43988 1.000 80.43487  ? 13  PHE f CD1   1 
ATOM   27487 C  CD2   . PHE L  2 13  ? 169.44412 163.99444 229.33556 1.000 80.43487  ? 13  PHE f CD2   1 
ATOM   27488 C  CE1   . PHE L  2 13  ? 171.11844 164.22459 231.51430 1.000 80.43487  ? 13  PHE f CE1   1 
ATOM   27489 C  CE2   . PHE L  2 13  ? 170.59576 163.23482 229.40451 1.000 80.43487  ? 13  PHE f CE2   1 
ATOM   27490 C  CZ    . PHE L  2 13  ? 171.43385 163.34994 230.49508 1.000 80.43487  ? 13  PHE f CZ    1 
ATOM   27491 N  N     . ASP L  2 14  ? 165.47390 167.24368 230.54470 1.000 80.16118  ? 14  ASP f N     1 
ATOM   27492 C  CA    . ASP L  2 14  ? 164.30056 168.10358 230.50174 1.000 80.16118  ? 14  ASP f CA    1 
ATOM   27493 C  C     . ASP L  2 14  ? 163.44359 167.86077 229.26782 1.000 80.16118  ? 14  ASP f C     1 
ATOM   27494 O  O     . ASP L  2 14  ? 162.56950 168.67752 228.96183 1.000 80.16118  ? 14  ASP f O     1 
ATOM   27495 C  CB    . ASP L  2 14  ? 164.72310 169.57155 230.56205 1.000 80.16118  ? 14  ASP f CB    1 
ATOM   27496 C  CG    . ASP L  2 14  ? 165.98596 169.84524 229.77183 1.000 80.16118  ? 14  ASP f CG    1 
ATOM   27497 O  OD1   . ASP L  2 14  ? 166.57010 168.88415 229.22855 1.000 80.16118  ? 14  ASP f OD1   1 
ATOM   27498 O  OD2   . ASP L  2 14  ? 166.39308 171.02254 229.69140 1.000 80.16118  ? 14  ASP f OD2   1 
ATOM   27499 N  N     . ARG L  2 15  ? 163.67993 166.76633 228.55133 1.000 75.72534  ? 15  ARG f N     1 
ATOM   27500 C  CA    . ARG L  2 15  ? 162.92881 166.48448 227.33746 1.000 75.72534  ? 15  ARG f CA    1 
ATOM   27501 C  C     . ARG L  2 15  ? 161.45802 166.24336 227.65493 1.000 75.72534  ? 15  ARG f C     1 
ATOM   27502 O  O     . ARG L  2 15  ? 161.11495 165.63556 228.67247 1.000 75.72534  ? 15  ARG f O     1 
ATOM   27503 C  CB    . ARG L  2 15  ? 163.52169 165.27210 226.62451 1.000 75.72534  ? 15  ARG f CB    1 
ATOM   27504 C  CG    . ARG L  2 15  ? 164.69803 165.60451 225.72747 1.000 75.72534  ? 15  ARG f CG    1 
ATOM   27505 C  CD    . ARG L  2 15  ? 165.40045 164.34688 225.25472 1.000 75.72534  ? 15  ARG f CD    1 
ATOM   27506 N  NE    . ARG L  2 15  ? 166.72149 164.20179 225.85169 1.000 75.72534  ? 15  ARG f NE    1 
ATOM   27507 C  CZ    . ARG L  2 15  ? 167.84303 164.63703 225.29562 1.000 75.72534  ? 15  ARG f CZ    1 
ATOM   27508 N  NH1   . ARG L  2 15  ? 167.83947 165.25420 224.12549 1.000 75.72534  ? 15  ARG f NH1   1 
ATOM   27509 N  NH2   . ARG L  2 15  ? 168.99676 164.44896 225.92941 1.000 75.72534  ? 15  ARG f NH2   1 
ATOM   27510 N  N     . VAL L  2 16  ? 160.58665 166.72844 226.77313 1.000 71.88053  ? 16  VAL f N     1 
ATOM   27511 C  CA    . VAL L  2 16  ? 159.14232 166.62769 226.94041 1.000 71.88053  ? 16  VAL f CA    1 
ATOM   27512 C  C     . VAL L  2 16  ? 158.55591 165.99070 225.68929 1.000 71.88053  ? 16  VAL f C     1 
ATOM   27513 O  O     . VAL L  2 16  ? 158.83404 166.43914 224.57215 1.000 71.88053  ? 16  VAL f O     1 
ATOM   27514 C  CB    . VAL L  2 16  ? 158.50143 168.00531 227.19563 1.000 71.88053  ? 16  VAL f CB    1 
ATOM   27515 C  CG1   . VAL L  2 16  ? 156.99164 167.88184 227.27910 1.000 71.88053  ? 16  VAL f CG1   1 
ATOM   27516 C  CG2   . VAL L  2 16  ? 159.06056 168.62501 228.46456 1.000 71.88053  ? 16  VAL f CG2   1 
ATOM   27517 N  N     . LEU L  2 17  ? 157.74454 164.95295 225.87539 1.000 73.38267  ? 17  LEU f N     1 
ATOM   27518 C  CA    . LEU L  2 17  ? 157.09241 164.25243 224.77688 1.000 73.38267  ? 17  LEU f CA    1 
ATOM   27519 C  C     . LEU L  2 17  ? 155.63471 164.68921 224.71151 1.000 73.38267  ? 17  LEU f C     1 
ATOM   27520 O  O     . LEU L  2 17  ? 154.89836 164.55295 225.69602 1.000 73.38267  ? 17  LEU f O     1 
ATOM   27521 C  CB    . LEU L  2 17  ? 157.19155 162.73930 224.96171 1.000 73.38267  ? 17  LEU f CB    1 
ATOM   27522 C  CG    . LEU L  2 17  ? 156.71926 161.87973 223.79022 1.000 73.38267  ? 17  LEU f CG    1 
ATOM   27523 C  CD1   . LEU L  2 17  ? 157.67381 162.00980 222.61781 1.000 73.38267  ? 17  LEU f CD1   1 
ATOM   27524 C  CD2   . LEU L  2 17  ? 156.58131 160.42928 224.21528 1.000 73.38267  ? 17  LEU f CD2   1 
ATOM   27525 N  N     . VAL L  2 18  ? 155.22106 165.20202 223.55120 1.000 74.75691  ? 18  VAL f N     1 
ATOM   27526 C  CA    . VAL L  2 18  ? 153.89052 165.75630 223.35262 1.000 74.75691  ? 18  VAL f CA    1 
ATOM   27527 C  C     . VAL L  2 18  ? 153.27504 165.13588 222.10432 1.000 74.75691  ? 18  VAL f C     1 
ATOM   27528 O  O     . VAL L  2 18  ? 153.95462 164.51598 221.28401 1.000 74.75691  ? 18  VAL f O     1 
ATOM   27529 C  CB    . VAL L  2 18  ? 153.90784 167.29428 223.22834 1.000 74.75691  ? 18  VAL f CB    1 
ATOM   27530 C  CG1   . VAL L  2 18  ? 154.64318 167.92071 224.39918 1.000 74.75691  ? 18  VAL f CG1   1 
ATOM   27531 C  CG2   . VAL L  2 18  ? 154.54688 167.70742 221.91420 1.000 74.75691  ? 18  VAL f CG2   1 
ATOM   27532 N  N     . GLU L  2 19  ? 151.96228 165.31226 221.97659 1.000 79.70944  ? 19  GLU f N     1 
ATOM   27533 C  CA    . GLU L  2 19  ? 151.20354 164.86243 220.81845 1.000 79.70944  ? 19  GLU f CA    1 
ATOM   27534 C  C     . GLU L  2 19  ? 150.46617 166.05569 220.22894 1.000 79.70944  ? 19  GLU f C     1 
ATOM   27535 O  O     . GLU L  2 19  ? 149.78649 166.79001 220.95421 1.000 79.70944  ? 19  GLU f O     1 
ATOM   27536 C  CB    . GLU L  2 19  ? 150.22101 163.75064 221.20269 1.000 79.70944  ? 19  GLU f CB    1 
ATOM   27537 C  CG    . GLU L  2 19  ? 148.85015 163.85215 220.55140 1.000 79.70944  ? 19  GLU f CG    1 
ATOM   27538 C  CD    . GLU L  2 19  ? 148.01428 162.60459 220.75969 1.000 79.70944  ? 19  GLU f CD    1 
ATOM   27539 O  OE1   . GLU L  2 19  ? 148.07881 162.02263 221.86280 1.000 79.70944  ? 19  GLU f OE1   1 
ATOM   27540 O  OE2   . GLU L  2 19  ? 147.29293 162.20579 219.82138 1.000 79.70944  ? 19  GLU f OE2   1 
ATOM   27541 N  N     . ARG L  2 20  ? 150.61263 166.25456 218.92228 1.000 81.05744  ? 20  ARG f N     1 
ATOM   27542 C  CA    . ARG L  2 20  ? 149.99096 167.39525 218.26751 1.000 81.05744  ? 20  ARG f CA    1 
ATOM   27543 C  C     . ARG L  2 20  ? 148.47989 167.21397 218.17937 1.000 81.05744  ? 20  ARG f C     1 
ATOM   27544 O  O     . ARG L  2 20  ? 147.96481 166.09435 218.12285 1.000 81.05744  ? 20  ARG f O     1 
ATOM   27545 C  CB    . ARG L  2 20  ? 150.57819 167.59686 216.87130 1.000 81.05744  ? 20  ARG f CB    1 
ATOM   27546 C  CG    . ARG L  2 20  ? 152.05523 167.95176 216.87012 1.000 81.05744  ? 20  ARG f CG    1 
ATOM   27547 C  CD    . ARG L  2 20  ? 152.52056 168.37859 215.48912 1.000 81.05744  ? 20  ARG f CD    1 
ATOM   27548 N  NE    . ARG L  2 20  ? 153.97105 168.50376 215.41671 1.000 81.05744  ? 20  ARG f NE    1 
ATOM   27549 C  CZ    . ARG L  2 20  ? 154.63661 169.63331 215.61315 1.000 81.05744  ? 20  ARG f CZ    1 
ATOM   27550 N  NH1   . ARG L  2 20  ? 154.01125 170.76334 215.89854 1.000 81.05744  ? 20  ARG f NH1   1 
ATOM   27551 N  NH2   . ARG L  2 20  ? 155.96317 169.62909 215.52061 1.000 81.05744  ? 20  ARG f NH2   1 
ATOM   27552 N  N     . SER L  2 21  ? 147.76882 168.33798 218.16977 1.000 84.54256  ? 21  SER f N     1 
ATOM   27553 C  CA    . SER L  2 21  ? 146.31798 168.31395 218.09688 1.000 84.54256  ? 21  SER f CA    1 
ATOM   27554 C  C     . SER L  2 21  ? 145.85900 167.92583 216.69199 1.000 84.54256  ? 21  SER f C     1 
ATOM   27555 O  O     . SER L  2 21  ? 146.64337 167.86654 215.74048 1.000 84.54256  ? 21  SER f O     1 
ATOM   27556 C  CB    . SER L  2 21  ? 145.74150 169.67295 218.48858 1.000 84.54256  ? 21  SER f CB    1 
ATOM   27557 O  OG    . SER L  2 21  ? 146.15943 170.04633 219.78950 1.000 84.54256  ? 21  SER f OG    1 
ATOM   27558 N  N     . ALA L  2 22  ? 144.56276 167.65208 216.57246 1.000 86.59549  ? 22  ALA f N     1 
ATOM   27559 C  CA    . ALA L  2 22  ? 143.98889 167.29747 215.28258 1.000 86.59549  ? 22  ALA f CA    1 
ATOM   27560 C  C     . ALA L  2 22  ? 144.01341 168.49250 214.33881 1.000 86.59549  ? 22  ALA f C     1 
ATOM   27561 O  O     . ALA L  2 22  ? 143.66861 169.61417 214.72010 1.000 86.59549  ? 22  ALA f O     1 
ATOM   27562 C  CB    . ALA L  2 22  ? 142.55671 166.79563 215.45781 1.000 86.59549  ? 22  ALA f CB    1 
ATOM   27563 N  N     . ALA L  2 23  ? 144.42292 168.24401 213.09833 1.000 91.23341  ? 23  ALA f N     1 
ATOM   27564 C  CA    . ALA L  2 23  ? 144.51087 169.30675 212.10862 1.000 91.23341  ? 23  ALA f CA    1 
ATOM   27565 C  C     . ALA L  2 23  ? 143.12451 169.82744 211.74571 1.000 91.23341  ? 23  ALA f C     1 
ATOM   27566 O  O     . ALA L  2 23  ? 142.12772 169.10205 211.79802 1.000 91.23341  ? 23  ALA f O     1 
ATOM   27567 C  CB    . ALA L  2 23  ? 145.22877 168.81048 210.85480 1.000 91.23341  ? 23  ALA f CB    1 
ATOM   27568 N  N     . GLU L  2 24  ? 143.07072 171.10843 211.37616 1.000 95.68040  ? 24  GLU f N     1 
ATOM   27569 C  CA    . GLU L  2 24  ? 141.81619 171.76243 211.00409 1.000 95.68040  ? 24  GLU f CA    1 
ATOM   27570 C  C     . GLU L  2 24  ? 141.56444 171.52357 209.51795 1.000 95.68040  ? 24  GLU f C     1 
ATOM   27571 O  O     . GLU L  2 24  ? 141.91093 172.32915 208.65102 1.000 95.68040  ? 24  GLU f O     1 
ATOM   27572 C  CB    . GLU L  2 24  ? 141.86345 173.24988 211.33917 1.000 95.68040  ? 24  GLU f CB    1 
ATOM   27573 C  CG    . GLU L  2 24  ? 141.87373 173.61213 212.83408 1.000 95.68040  ? 24  GLU f CG    1 
ATOM   27574 C  CD    . GLU L  2 24  ? 140.87342 172.84355 213.69696 1.000 95.68040  ? 24  GLU f CD    1 
ATOM   27575 O  OE1   . GLU L  2 24  ? 139.88049 172.29275 213.17171 1.000 95.68040  ? 24  GLU f OE1   1 
ATOM   27576 O  OE2   . GLU L  2 24  ? 141.08790 172.79289 214.92525 1.000 95.68040  ? 24  GLU f OE2   1 
ATOM   27577 N  N     . THR L  2 25  ? 140.94337 170.38032 209.22544 1.000 94.92594  ? 25  THR f N     1 
ATOM   27578 C  CA    . THR L  2 25  ? 140.64525 170.02054 207.84575 1.000 94.92594  ? 25  THR f CA    1 
ATOM   27579 C  C     . THR L  2 25  ? 139.31957 170.58695 207.35794 1.000 94.92594  ? 25  THR f C     1 
ATOM   27580 O  O     . THR L  2 25  ? 139.04746 170.53326 206.15472 1.000 94.92594  ? 25  THR f O     1 
ATOM   27581 C  CB    . THR L  2 25  ? 140.63204 168.49751 207.68561 1.000 94.92594  ? 25  THR f CB    1 
ATOM   27582 O  OG1   . THR L  2 25  ? 140.64950 168.16241 206.29221 1.000 94.92594  ? 25  THR f OG1   1 
ATOM   27583 C  CG2   . THR L  2 25  ? 139.38781 167.90431 208.33104 1.000 94.92594  ? 25  THR f CG2   1 
ATOM   27584 N  N     . VAL L  2 26  ? 138.49245 171.12181 208.25290 1.000 91.32352  ? 26  VAL f N     1 
ATOM   27585 C  CA    . VAL L  2 26  ? 137.19310 171.67488 207.89234 1.000 91.32352  ? 26  VAL f CA    1 
ATOM   27586 C  C     . VAL L  2 26  ? 137.08139 173.07278 208.48188 1.000 91.32352  ? 26  VAL f C     1 
ATOM   27587 O  O     . VAL L  2 26  ? 137.31625 173.26810 209.67941 1.000 91.32352  ? 26  VAL f O     1 
ATOM   27588 C  CB    . VAL L  2 26  ? 136.03576 170.78082 208.37895 1.000 91.32352  ? 26  VAL f CB    1 
ATOM   27589 C  CG1   . VAL L  2 26  ? 134.76003 171.59366 208.54871 1.000 91.32352  ? 26  VAL f CG1   1 
ATOM   27590 C  CG2   . VAL L  2 26  ? 135.81320 169.63312 207.40650 1.000 91.32352  ? 26  VAL f CG2   1 
ATOM   27591 N  N     . THR L  2 27  ? 136.73003 174.03773 207.64076 1.000 91.58807  ? 27  THR f N     1 
ATOM   27592 C  CA    . THR L  2 27  ? 136.53071 175.41678 208.05107 1.000 91.58807  ? 27  THR f CA    1 
ATOM   27593 C  C     . THR L  2 27  ? 135.10700 175.59229 208.58690 1.000 91.58807  ? 27  THR f C     1 
ATOM   27594 O  O     . THR L  2 27  ? 134.19306 174.83709 208.24893 1.000 91.58807  ? 27  THR f O     1 
ATOM   27595 C  CB    . THR L  2 27  ? 136.83244 176.34756 206.86508 1.000 91.58807  ? 27  THR f CB    1 
ATOM   27596 O  OG1   . THR L  2 27  ? 138.25025 176.52094 206.74737 1.000 91.58807  ? 27  THR f OG1   1 
ATOM   27597 C  CG2   . THR L  2 27  ? 136.18492 177.71601 207.01027 1.000 91.58807  ? 27  THR f CG2   1 
ATOM   27598 N  N     . LYS L  2 28  ? 134.93174 176.59503 209.45627 1.000 90.78358  ? 28  LYS f N     1 
ATOM   27599 C  CA    . LYS L  2 28  ? 133.62822 176.85526 210.06164 1.000 90.78358  ? 28  LYS f CA    1 
ATOM   27600 C  C     . LYS L  2 28  ? 132.53695 177.04576 209.01479 1.000 90.78358  ? 28  LYS f C     1 
ATOM   27601 O  O     . LYS L  2 28  ? 131.36787 176.74045 209.27659 1.000 90.78358  ? 28  LYS f O     1 
ATOM   27602 C  CB    . LYS L  2 28  ? 133.71058 178.09194 210.95564 1.000 90.78358  ? 28  LYS f CB    1 
ATOM   27603 C  CG    . LYS L  2 28  ? 134.47068 179.24731 210.32152 1.000 90.78358  ? 28  LYS f CG    1 
ATOM   27604 C  CD    . LYS L  2 28  ? 133.99701 180.59120 210.84891 1.000 90.78358  ? 28  LYS f CD    1 
ATOM   27605 C  CE    . LYS L  2 28  ? 134.90404 181.71696 210.37553 1.000 90.78358  ? 28  LYS f CE    1 
ATOM   27606 N  NZ    . LYS L  2 28  ? 134.26337 183.05413 210.51897 1.000 90.78358  ? 28  LYS f NZ    1 
ATOM   27607 N  N     . GLY L  2 29  ? 132.89065 177.54567 207.83350 1.000 91.44892  ? 29  GLY f N     1 
ATOM   27608 C  CA    . GLY L  2 29  ? 131.92894 177.74661 206.77095 1.000 91.44892  ? 29  GLY f CA    1 
ATOM   27609 C  C     . GLY L  2 29  ? 131.57206 176.51645 205.97170 1.000 91.44892  ? 29  GLY f C     1 
ATOM   27610 O  O     . GLY L  2 29  ? 130.75443 176.60356 205.05176 1.000 91.44892  ? 29  GLY f O     1 
ATOM   27611 N  N     . GLY L  2 30  ? 132.15899 175.36528 206.29424 1.000 91.51936  ? 30  GLY f N     1 
ATOM   27612 C  CA    . GLY L  2 30  ? 131.90473 174.13387 205.57947 1.000 91.51936  ? 30  GLY f CA    1 
ATOM   27613 C  C     . GLY L  2 30  ? 132.95512 173.76709 204.55407 1.000 91.51936  ? 30  GLY f C     1 
ATOM   27614 O  O     . GLY L  2 30  ? 132.96617 172.62185 204.08620 1.000 91.51936  ? 30  GLY f O     1 
ATOM   27615 N  N     . ILE L  2 31  ? 133.83528 174.69978 204.19334 1.000 90.25563  ? 31  ILE f N     1 
ATOM   27616 C  CA    . ILE L  2 31  ? 134.88309 174.41257 203.22267 1.000 90.25563  ? 31  ILE f CA    1 
ATOM   27617 C  C     . ILE L  2 31  ? 135.93808 173.52593 203.86662 1.000 90.25563  ? 31  ILE f C     1 
ATOM   27618 O  O     . ILE L  2 31  ? 136.44182 173.82333 204.95692 1.000 90.25563  ? 31  ILE f O     1 
ATOM   27619 C  CB    . ILE L  2 31  ? 135.49743 175.71673 202.69336 1.000 90.25563  ? 31  ILE f CB    1 
ATOM   27620 C  CG1   . ILE L  2 31  ? 134.44354 176.53897 201.95216 1.000 90.25563  ? 31  ILE f CG1   1 
ATOM   27621 C  CG2   . ILE L  2 31  ? 136.68741 175.42736 201.79286 1.000 90.25563  ? 31  ILE f CG2   1 
ATOM   27622 C  CD1   . ILE L  2 31  ? 133.83863 177.63882 202.78329 1.000 90.25563  ? 31  ILE f CD1   1 
ATOM   27623 N  N     . MET L  2 32  ? 136.27769 172.43043 203.19605 1.000 92.85699  ? 32  MET f N     1 
ATOM   27624 C  CA    . MET L  2 32  ? 137.28055 171.49728 203.68802 1.000 92.85699  ? 32  MET f CA    1 
ATOM   27625 C  C     . MET L  2 32  ? 138.60367 171.73788 202.97286 1.000 92.85699  ? 32  MET f C     1 
ATOM   27626 O  O     . MET L  2 32  ? 138.66420 171.72393 201.73910 1.000 92.85699  ? 32  MET f O     1 
ATOM   27627 C  CB    . MET L  2 32  ? 136.81777 170.04980 203.50785 1.000 92.85699  ? 32  MET f CB    1 
ATOM   27628 C  CG    . MET L  2 32  ? 136.32397 169.70435 202.11507 1.000 92.85699  ? 32  MET f CG    1 
ATOM   27629 S  SD    . MET L  2 32  ? 134.97945 168.50548 202.15940 1.000 92.85699  ? 32  MET f SD    1 
ATOM   27630 C  CE    . MET L  2 32  ? 133.60850 169.55516 202.63394 1.000 92.85699  ? 32  MET f CE    1 
ATOM   27631 N  N     . LEU L  2 33  ? 139.65463 171.97109 203.75312 1.000 96.02512  ? 33  LEU f N     1 
ATOM   27632 C  CA    . LEU L  2 33  ? 140.96685 172.27915 203.21189 1.000 96.02512  ? 33  LEU f CA    1 
ATOM   27633 C  C     . LEU L  2 33  ? 141.65202 171.01308 202.70155 1.000 96.02512  ? 33  LEU f C     1 
ATOM   27634 O  O     . LEU L  2 33  ? 141.40831 169.91668 203.21240 1.000 96.02512  ? 33  LEU f O     1 
ATOM   27635 C  CB    . LEU L  2 33  ? 141.84617 172.94461 204.27026 1.000 96.02512  ? 33  LEU f CB    1 
ATOM   27636 C  CG    . LEU L  2 33  ? 141.37267 174.21032 205.00020 1.000 96.02512  ? 33  LEU f CG    1 
ATOM   27637 C  CD1   . LEU L  2 33  ? 140.88579 175.26156 204.00868 1.000 96.02512  ? 33  LEU f CD1   1 
ATOM   27638 C  CD2   . LEU L  2 33  ? 140.32736 173.93583 206.08295 1.000 96.02512  ? 33  LEU f CD2   1 
ATOM   27639 N  N     . PRO L  2 34  ? 142.50922 171.13884 201.69128 1.000 107.93689 ? 34  PRO f N     1 
ATOM   27640 C  CA    . PRO L  2 34  ? 143.27508 169.97735 201.23144 1.000 107.93689 ? 34  PRO f CA    1 
ATOM   27641 C  C     . PRO L  2 34  ? 144.29565 169.54179 202.26936 1.000 107.93689 ? 34  PRO f C     1 
ATOM   27642 O  O     . PRO L  2 34  ? 144.75196 170.33168 203.09925 1.000 107.93689 ? 34  PRO f O     1 
ATOM   27643 C  CB    . PRO L  2 34  ? 143.95802 170.48341 199.95603 1.000 107.93689 ? 34  PRO f CB    1 
ATOM   27644 C  CG    . PRO L  2 34  ? 144.03789 171.95866 200.13765 1.000 107.93689 ? 34  PRO f CG    1 
ATOM   27645 C  CD    . PRO L  2 34  ? 142.79980 172.34304 200.89489 1.000 107.93689 ? 34  PRO f CD    1 
ATOM   27646 N  N     . GLU L  2 35  ? 144.64852 168.25554 202.21520 1.000 128.13595 ? 35  GLU f N     1 
ATOM   27647 C  CA    . GLU L  2 35  ? 145.60883 167.71138 203.16944 1.000 128.13595 ? 35  GLU f CA    1 
ATOM   27648 C  C     . GLU L  2 35  ? 146.99243 168.32484 202.99555 1.000 128.13595 ? 35  GLU f C     1 
ATOM   27649 O  O     . GLU L  2 35  ? 147.73903 168.44918 203.97301 1.000 128.13595 ? 35  GLU f O     1 
ATOM   27650 C  CB    . GLU L  2 35  ? 145.68318 166.19097 203.03069 1.000 128.13595 ? 35  GLU f CB    1 
ATOM   27651 C  CG    . GLU L  2 35  ? 144.64195 165.44133 203.84553 1.000 128.13595 ? 35  GLU f CG    1 
ATOM   27652 C  CD    . GLU L  2 35  ? 144.92199 163.95332 203.92058 1.000 128.13595 ? 35  GLU f CD    1 
ATOM   27653 O  OE1   . GLU L  2 35  ? 146.11094 163.57056 203.93161 1.000 128.13595 ? 35  GLU f OE1   1 
ATOM   27654 O  OE2   . GLU L  2 35  ? 143.95347 163.16630 203.96908 1.000 128.13595 ? 35  GLU f OE2   1 
ATOM   27655 N  N     . LYS L  2 36  ? 147.35265 168.70912 201.76840 1.000 131.98780 ? 36  LYS f N     1 
ATOM   27656 C  CA    . LYS L  2 36  ? 148.67824 169.27008 201.52683 1.000 131.98780 ? 36  LYS f CA    1 
ATOM   27657 C  C     . LYS L  2 36  ? 148.85695 170.62154 202.20703 1.000 131.98780 ? 36  LYS f C     1 
ATOM   27658 O  O     . LYS L  2 36  ? 149.96516 170.95034 202.64539 1.000 131.98780 ? 36  LYS f O     1 
ATOM   27659 C  CB    . LYS L  2 36  ? 148.93000 169.39414 200.02414 1.000 131.98780 ? 36  LYS f CB    1 
ATOM   27660 C  CG    . LYS L  2 36  ? 148.93559 168.06604 199.28217 1.000 131.98780 ? 36  LYS f CG    1 
ATOM   27661 C  CD    . LYS L  2 36  ? 150.24359 167.31716 199.49289 1.000 131.98780 ? 36  LYS f CD    1 
ATOM   27662 C  CE    . LYS L  2 36  ? 150.05168 166.09909 200.38383 1.000 131.98780 ? 36  LYS f CE    1 
ATOM   27663 N  NZ    . LYS L  2 36  ? 151.30880 165.31479 200.53245 1.000 131.98780 ? 36  LYS f NZ    1 
ATOM   27664 N  N     . SER L  2 37  ? 147.79249 171.41157 202.30493 1.000 123.97127 ? 37  SER f N     1 
ATOM   27665 C  CA    . SER L  2 37  ? 147.86106 172.72229 202.93621 1.000 123.97127 ? 37  SER f CA    1 
ATOM   27666 C  C     . SER L  2 37  ? 147.78952 172.56389 204.45489 1.000 123.97127 ? 37  SER f C     1 
ATOM   27667 O  O     . SER L  2 37  ? 147.97369 171.47150 204.99739 1.000 123.97127 ? 37  SER f O     1 
ATOM   27668 C  CB    . SER L  2 37  ? 146.75367 173.62478 202.39922 1.000 123.97127 ? 37  SER f CB    1 
ATOM   27669 O  OG    . SER L  2 37  ? 145.48616 173.22366 202.88928 1.000 123.97127 ? 37  SER f OG    1 
ATOM   27670 N  N     . GLN L  2 38  ? 147.58037 173.68503 205.15282 1.000 118.01783 ? 38  GLN f N     1 
ATOM   27671 C  CA    . GLN L  2 38  ? 147.33659 173.77065 206.59413 1.000 118.01783 ? 38  GLN f CA    1 
ATOM   27672 C  C     . GLN L  2 38  ? 148.56701 173.39532 207.41772 1.000 118.01783 ? 38  GLN f C     1 
ATOM   27673 O  O     . GLN L  2 38  ? 148.55206 173.51648 208.64761 1.000 118.01783 ? 38  GLN f O     1 
ATOM   27674 C  CB    . GLN L  2 38  ? 146.12337 172.91761 206.99770 1.000 118.01783 ? 38  GLN f CB    1 
ATOM   27675 C  CG    . GLN L  2 38  ? 146.42561 171.51557 207.51162 1.000 118.01783 ? 38  GLN f CG    1 
ATOM   27676 C  CD    . GLN L  2 38  ? 145.24630 170.57611 207.34983 1.000 118.01783 ? 38  GLN f CD    1 
ATOM   27677 O  OE1   . GLN L  2 38  ? 144.14433 171.00011 207.00157 1.000 118.01783 ? 38  GLN f OE1   1 
ATOM   27678 N  NE2   . GLN L  2 38  ? 145.47493 169.29093 207.59166 1.000 118.01783 ? 38  GLN f NE2   1 
ATOM   27679 N  N     . GLY L  2 39  ? 149.63883 172.97198 206.75009 1.000 113.62700 ? 39  GLY f N     1 
ATOM   27680 C  CA    . GLY L  2 39  ? 150.91425 172.76819 207.42307 1.000 113.62700 ? 39  GLY f CA    1 
ATOM   27681 C  C     . GLY L  2 39  ? 150.82928 171.78198 208.57199 1.000 113.62700 ? 39  GLY f C     1 
ATOM   27682 O  O     . GLY L  2 39  ? 150.22142 170.71094 208.46527 1.000 113.62700 ? 39  GLY f O     1 
ATOM   27683 N  N     . LYS L  2 40  ? 151.45101 172.14967 209.69051 1.000 94.52470  ? 40  LYS f N     1 
ATOM   27684 C  CA    . LYS L  2 40  ? 151.49618 171.32859 210.89009 1.000 94.52470  ? 40  LYS f CA    1 
ATOM   27685 C  C     . LYS L  2 40  ? 150.84565 172.07283 212.04769 1.000 94.52470  ? 40  LYS f C     1 
ATOM   27686 O  O     . LYS L  2 40  ? 150.85120 173.30602 212.09520 1.000 94.52470  ? 40  LYS f O     1 
ATOM   27687 C  CB    . LYS L  2 40  ? 152.93753 170.95697 211.25620 1.000 94.52470  ? 40  LYS f CB    1 
ATOM   27688 C  CG    . LYS L  2 40  ? 153.71931 170.31476 210.12202 1.000 94.52470  ? 40  LYS f CG    1 
ATOM   27689 C  CD    . LYS L  2 40  ? 154.90541 169.51818 210.64272 1.000 94.52470  ? 40  LYS f CD    1 
ATOM   27690 C  CE    . LYS L  2 40  ? 155.72560 170.32323 211.63856 1.000 94.52470  ? 40  LYS f CE    1 
ATOM   27691 N  NZ    . LYS L  2 40  ? 156.17080 171.62752 211.07373 1.000 94.52470  ? 40  LYS f NZ    1 
ATOM   27692 N  N     . VAL L  2 41  ? 150.27989 171.31236 212.97852 1.000 84.45648  ? 41  VAL f N     1 
ATOM   27693 C  CA    . VAL L  2 41  ? 149.58796 171.89255 214.12409 1.000 84.45648  ? 41  VAL f CA    1 
ATOM   27694 C  C     . VAL L  2 41  ? 150.61472 172.36704 215.14342 1.000 84.45648  ? 41  VAL f C     1 
ATOM   27695 O  O     . VAL L  2 41  ? 151.51729 171.61608 215.53125 1.000 84.45648  ? 41  VAL f O     1 
ATOM   27696 C  CB    . VAL L  2 41  ? 148.61793 170.87553 214.74443 1.000 84.45648  ? 41  VAL f CB    1 
ATOM   27697 C  CG1   . VAL L  2 41  ? 147.76037 171.54159 215.80785 1.000 84.45648  ? 41  VAL f CG1   1 
ATOM   27698 C  CG2   . VAL L  2 41  ? 147.75063 170.24859 213.66643 1.000 84.45648  ? 41  VAL f CG2   1 
ATOM   27699 N  N     . LEU L  2 42  ? 150.48080 173.61878 215.57869 1.000 78.62886  ? 42  LEU f N     1 
ATOM   27700 C  CA    . LEU L  2 42  ? 151.37576 174.19104 216.57572 1.000 78.62886  ? 42  LEU f CA    1 
ATOM   27701 C  C     . LEU L  2 42  ? 150.89036 173.98368 218.00293 1.000 78.62886  ? 42  LEU f C     1 
ATOM   27702 O  O     . LEU L  2 42  ? 151.62705 174.30218 218.94199 1.000 78.62886  ? 42  LEU f O     1 
ATOM   27703 C  CB    . LEU L  2 42  ? 151.57066 175.69464 216.33145 1.000 78.62886  ? 42  LEU f CB    1 
ATOM   27704 C  CG    . LEU L  2 42  ? 152.46988 176.23219 215.20924 1.000 78.62886  ? 42  LEU f CG    1 
ATOM   27705 C  CD1   . LEU L  2 42  ? 152.41665 175.40316 213.93468 1.000 78.62886  ? 42  LEU f CD1   1 
ATOM   27706 C  CD2   . LEU L  2 42  ? 152.11688 177.68355 214.91344 1.000 78.62886  ? 42  LEU f CD2   1 
ATOM   27707 N  N     . GLN L  2 43  ? 149.68287 173.46263 218.19004 1.000 79.52429  ? 43  GLN f N     1 
ATOM   27708 C  CA    . GLN L  2 43  ? 149.11622 173.24630 219.51348 1.000 79.52429  ? 43  GLN f CA    1 
ATOM   27709 C  C     . GLN L  2 43  ? 149.19846 171.76690 219.85822 1.000 79.52429  ? 43  GLN f C     1 
ATOM   27710 O  O     . GLN L  2 43  ? 148.74437 170.91950 219.08259 1.000 79.52429  ? 43  GLN f O     1 
ATOM   27711 C  CB    . GLN L  2 43  ? 147.66465 173.72310 219.56698 1.000 79.52429  ? 43  GLN f CB    1 
ATOM   27712 C  CG    . GLN L  2 43  ? 147.50727 175.23004 219.49062 1.000 79.52429  ? 43  GLN f CG    1 
ATOM   27713 C  CD    . GLN L  2 43  ? 146.79199 175.67883 218.23313 1.000 79.52429  ? 43  GLN f CD    1 
ATOM   27714 O  OE1   . GLN L  2 43  ? 147.02817 175.14896 217.14786 1.000 79.52429  ? 43  GLN f OE1   1 
ATOM   27715 N  NE2   . GLN L  2 43  ? 145.90990 176.66048 218.37338 1.000 79.52429  ? 43  GLN f NE2   1 
ATOM   27716 N  N     . ALA L  2 44  ? 149.77567 171.45846 221.01726 1.000 79.01033  ? 44  ALA f N     1 
ATOM   27717 C  CA    . ALA L  2 44  ? 149.96869 170.07733 221.42784 1.000 79.01033  ? 44  ALA f CA    1 
ATOM   27718 C  C     . ALA L  2 44  ? 149.61123 169.92802 222.89848 1.000 79.01033  ? 44  ALA f C     1 
ATOM   27719 O  O     . ALA L  2 44  ? 149.36094 170.90670 223.60690 1.000 79.01033  ? 44  ALA f O     1 
ATOM   27720 C  CB    . ALA L  2 44  ? 151.40679 169.61189 221.17429 1.000 79.01033  ? 44  ALA f CB    1 
ATOM   27721 N  N     . THR L  2 45  ? 149.57848 168.67761 223.34944 1.000 78.79223  ? 45  THR f N     1 
ATOM   27722 C  CA    . THR L  2 45  ? 149.31189 168.34044 224.73974 1.000 78.79223  ? 45  THR f CA    1 
ATOM   27723 C  C     . THR L  2 45  ? 150.45611 167.48604 225.26281 1.000 78.79223  ? 45  THR f C     1 
ATOM   27724 O  O     . THR L  2 45  ? 150.87344 166.52962 224.60155 1.000 78.79223  ? 45  THR f O     1 
ATOM   27725 C  CB    . THR L  2 45  ? 147.98162 167.59729 224.88583 1.000 78.79223  ? 45  THR f CB    1 
ATOM   27726 O  OG1   . THR L  2 45  ? 146.94313 168.34480 224.24140 1.000 78.79223  ? 45  THR f OG1   1 
ATOM   27727 C  CG2   . THR L  2 45  ? 147.62919 167.42245 226.35395 1.000 78.79223  ? 45  THR f CG2   1 
ATOM   27728 N  N     . VAL L  2 46  ? 150.96187 167.83412 226.44518 1.000 76.44520  ? 46  VAL f N     1 
ATOM   27729 C  CA    . VAL L  2 46  ? 152.08683 167.10960 227.02139 1.000 76.44520  ? 46  VAL f CA    1 
ATOM   27730 C  C     . VAL L  2 46  ? 151.61773 165.74673 227.50917 1.000 76.44520  ? 46  VAL f C     1 
ATOM   27731 O  O     . VAL L  2 46  ? 150.65459 165.64130 228.27958 1.000 76.44520  ? 46  VAL f O     1 
ATOM   27732 C  CB    . VAL L  2 46  ? 152.71953 167.91959 228.16149 1.000 76.44520  ? 46  VAL f CB    1 
ATOM   27733 C  CG1   . VAL L  2 46  ? 153.78584 167.09769 228.86469 1.000 76.44520  ? 46  VAL f CG1   1 
ATOM   27734 C  CG2   . VAL L  2 46  ? 153.30219 169.21726 227.62851 1.000 76.44520  ? 46  VAL f CG2   1 
ATOM   27735 N  N     . VAL L  2 47  ? 152.29795 164.69398 227.06224 1.000 75.43899  ? 47  VAL f N     1 
ATOM   27736 C  CA    . VAL L  2 47  ? 151.98348 163.33465 227.48646 1.000 75.43899  ? 47  VAL f CA    1 
ATOM   27737 C  C     . VAL L  2 47  ? 153.10740 162.68462 228.27664 1.000 75.43899  ? 47  VAL f C     1 
ATOM   27738 O  O     . VAL L  2 47  ? 152.86615 161.65807 228.92987 1.000 75.43899  ? 47  VAL f O     1 
ATOM   27739 C  CB    . VAL L  2 47  ? 151.59905 162.44065 226.28752 1.000 75.43899  ? 47  VAL f CB    1 
ATOM   27740 C  CG1   . VAL L  2 47  ? 150.55869 163.13230 225.42335 1.000 75.43899  ? 47  VAL f CG1   1 
ATOM   27741 C  CG2   . VAL L  2 47  ? 152.82870 162.08202 225.47185 1.000 75.43899  ? 47  VAL f CG2   1 
ATOM   27742 N  N     . ALA L  2 48  ? 154.32108 163.23183 228.24698 1.000 74.99943  ? 48  ALA f N     1 
ATOM   27743 C  CA    . ALA L  2 48  ? 155.41045 162.69288 229.04784 1.000 74.99943  ? 48  ALA f CA    1 
ATOM   27744 C  C     . ALA L  2 48  ? 156.37948 163.81256 229.39276 1.000 74.99943  ? 48  ALA f C     1 
ATOM   27745 O  O     . ALA L  2 48  ? 156.68551 164.65747 228.54847 1.000 74.99943  ? 48  ALA f O     1 
ATOM   27746 C  CB    . ALA L  2 48  ? 156.14325 161.56483 228.31396 1.000 74.99943  ? 48  ALA f CB    1 
ATOM   27747 N  N     . VAL L  2 49  ? 156.87395 163.79879 230.62683 1.000 76.02505  ? 49  VAL f N     1 
ATOM   27748 C  CA    . VAL L  2 49  ? 157.79230 164.81850 231.11334 1.000 76.02505  ? 49  VAL f CA    1 
ATOM   27749 C  C     . VAL L  2 49  ? 159.08855 164.15160 231.54752 1.000 76.02505  ? 49  VAL f C     1 
ATOM   27750 O  O     . VAL L  2 49  ? 159.09522 163.01868 232.03970 1.000 76.02505  ? 49  VAL f O     1 
ATOM   27751 C  CB    . VAL L  2 49  ? 157.18306 165.63179 232.27468 1.000 76.02505  ? 49  VAL f CB    1 
ATOM   27752 C  CG1   . VAL L  2 49  ? 156.13620 166.59823 231.75022 1.000 76.02505  ? 49  VAL f CG1   1 
ATOM   27753 C  CG2   . VAL L  2 49  ? 156.58216 164.70037 233.31376 1.000 76.02505  ? 49  VAL f CG2   1 
ATOM   27754 N  N     . GLY L  2 50  ? 160.19602 164.86810 231.35838 1.000 79.83333  ? 50  GLY f N     1 
ATOM   27755 C  CA    . GLY L  2 50  ? 161.49159 164.35318 231.74104 1.000 79.83333  ? 50  GLY f CA    1 
ATOM   27756 C  C     . GLY L  2 50  ? 161.72004 164.39627 233.23912 1.000 79.83333  ? 50  GLY f C     1 
ATOM   27757 O  O     . GLY L  2 50  ? 160.94967 164.97806 234.00226 1.000 79.83333  ? 50  GLY f O     1 
ATOM   27758 N  N     . SER L  2 51  ? 162.81141 163.75228 233.65955 1.000 86.34043  ? 51  SER f N     1 
ATOM   27759 C  CA    . SER L  2 51  ? 163.14161 163.70604 235.08049 1.000 86.34043  ? 51  SER f CA    1 
ATOM   27760 C  C     . SER L  2 51  ? 163.45846 165.09424 235.62267 1.000 86.34043  ? 51  SER f C     1 
ATOM   27761 O  O     . SER L  2 51  ? 163.02398 165.45353 236.72312 1.000 86.34043  ? 51  SER f O     1 
ATOM   27762 C  CB    . SER L  2 51  ? 164.31694 162.75755 235.31417 1.000 86.34043  ? 51  SER f CB    1 
ATOM   27763 O  OG    . SER L  2 51  ? 165.51979 163.30051 234.79877 1.000 86.34043  ? 51  SER f OG    1 
ATOM   27764 N  N     . GLY L  2 52  ? 164.20688 165.88181 234.87184 1.000 91.87731  ? 52  GLY f N     1 
ATOM   27765 C  CA    . GLY L  2 52  ? 164.58308 167.21413 235.30410 1.000 91.87731  ? 52  GLY f CA    1 
ATOM   27766 C  C     . GLY L  2 52  ? 165.94551 167.58992 234.76530 1.000 91.87731  ? 52  GLY f C     1 
ATOM   27767 O  O     . GLY L  2 52  ? 166.63017 166.80194 234.11827 1.000 91.87731  ? 52  GLY f O     1 
ATOM   27768 N  N     . SER L  2 53  ? 166.33884 168.82601 235.05698 1.000 102.41904 ? 53  SER f N     1 
ATOM   27769 C  CA    . SER L  2 53  ? 167.59549 169.37130 234.56371 1.000 102.41904 ? 53  SER f CA    1 
ATOM   27770 C  C     . SER L  2 53  ? 168.65563 169.31675 235.65573 1.000 102.41904 ? 53  SER f C     1 
ATOM   27771 O  O     . SER L  2 53  ? 168.41486 169.74739 236.78810 1.000 102.41904 ? 53  SER f O     1 
ATOM   27772 C  CB    . SER L  2 53  ? 167.40546 170.80968 234.08179 1.000 102.41904 ? 53  SER f CB    1 
ATOM   27773 O  OG    . SER L  2 53  ? 167.00286 171.65409 235.14559 1.000 102.41904 ? 53  SER f OG    1 
ATOM   27774 N  N     . LYS L  2 54  ? 169.82827 168.78648 235.30852 1.000 115.62382 ? 54  LYS f N     1 
ATOM   27775 C  CA    . LYS L  2 54  ? 170.95713 168.68900 236.22270 1.000 115.62382 ? 54  LYS f CA    1 
ATOM   27776 C  C     . LYS L  2 54  ? 172.00187 169.77060 235.96105 1.000 115.62382 ? 54  LYS f C     1 
ATOM   27777 O  O     . LYS L  2 54  ? 173.15976 169.62176 236.36661 1.000 115.62382 ? 54  LYS f O     1 
ATOM   27778 C  CB    . LYS L  2 54  ? 171.58532 167.29594 236.13004 1.000 115.62382 ? 54  LYS f CB    1 
ATOM   27779 C  CG    . LYS L  2 54  ? 172.38072 166.86310 237.35834 1.000 115.62382 ? 54  LYS f CG    1 
ATOM   27780 C  CD    . LYS L  2 54  ? 171.48024 166.65232 238.56282 1.000 115.62382 ? 54  LYS f CD    1 
ATOM   27781 C  CE    . LYS L  2 54  ? 172.25908 166.09366 239.74217 1.000 115.62382 ? 54  LYS f CE    1 
ATOM   27782 N  NZ    . LYS L  2 54  ? 171.40556 165.94746 240.95283 1.000 115.62382 ? 54  LYS f NZ    1 
ATOM   27783 N  N     . GLY L  2 55  ? 171.61665 170.85244 235.27957 1.000 118.18905 ? 55  GLY f N     1 
ATOM   27784 C  CA    . GLY L  2 55  ? 172.55674 171.93552 235.03704 1.000 118.18905 ? 55  GLY f CA    1 
ATOM   27785 C  C     . GLY L  2 55  ? 173.08798 172.54257 236.32073 1.000 118.18905 ? 55  GLY f C     1 
ATOM   27786 O  O     . GLY L  2 55  ? 174.28339 172.82167 236.43962 1.000 118.18905 ? 55  GLY f O     1 
ATOM   27787 N  N     . LYS L  2 56  ? 172.21067 172.75259 237.29740 1.000 121.25060 ? 56  LYS f N     1 
ATOM   27788 C  CA    . LYS L  2 56  ? 172.62076 173.19117 238.62279 1.000 121.25060 ? 56  LYS f CA    1 
ATOM   27789 C  C     . LYS L  2 56  ? 172.90969 171.96777 239.48260 1.000 121.25060 ? 56  LYS f C     1 
ATOM   27790 O  O     . LYS L  2 56  ? 172.04938 171.09528 239.64054 1.000 121.25060 ? 56  LYS f O     1 
ATOM   27791 C  CB    . LYS L  2 56  ? 171.53919 174.05790 239.26839 1.000 121.25060 ? 56  LYS f CB    1 
ATOM   27792 C  CG    . LYS L  2 56  ? 171.37644 175.42766 238.62620 1.000 121.25060 ? 56  LYS f CG    1 
ATOM   27793 C  CD    . LYS L  2 56  ? 172.63717 176.26675 238.76852 1.000 121.25060 ? 56  LYS f CD    1 
ATOM   27794 C  CE    . LYS L  2 56  ? 173.02003 176.45371 240.22753 1.000 121.25060 ? 56  LYS f CE    1 
ATOM   27795 N  NZ    . LYS L  2 56  ? 171.89842 177.01499 241.02812 1.000 121.25060 ? 56  LYS f NZ    1 
ATOM   27796 N  N     . GLY L  2 57  ? 174.12053 171.90684 240.03157 1.000 126.10401 ? 57  GLY f N     1 
ATOM   27797 C  CA    . GLY L  2 57  ? 174.53255 170.73778 240.77731 1.000 126.10401 ? 57  GLY f CA    1 
ATOM   27798 C  C     . GLY L  2 57  ? 173.73073 170.54080 242.04841 1.000 126.10401 ? 57  GLY f C     1 
ATOM   27799 O  O     . GLY L  2 57  ? 173.12061 171.46188 242.59267 1.000 126.10401 ? 57  GLY f O     1 
ATOM   27800 N  N     . GLY L  2 58  ? 173.73564 169.29918 242.52546 1.000 128.58193 ? 58  GLY f N     1 
ATOM   27801 C  CA    . GLY L  2 58  ? 172.99973 168.94712 243.72241 1.000 128.58193 ? 58  GLY f CA    1 
ATOM   27802 C  C     . GLY L  2 58  ? 171.69407 168.23865 243.42953 1.000 128.58193 ? 58  GLY f C     1 
ATOM   27803 O  O     . GLY L  2 58  ? 171.68987 167.07912 243.00587 1.000 128.58193 ? 58  GLY f O     1 
ATOM   27804 N  N     . GLU L  2 59  ? 170.57773 168.92707 243.65126 1.000 124.86059 ? 59  GLU f N     1 
ATOM   27805 C  CA    . GLU L  2 59  ? 169.26523 168.34201 243.43465 1.000 124.86059 ? 59  GLU f CA    1 
ATOM   27806 C  C     . GLU L  2 59  ? 168.86989 168.45261 241.96342 1.000 124.86059 ? 59  GLU f C     1 
ATOM   27807 O  O     . GLU L  2 59  ? 169.62577 168.94078 241.11860 1.000 124.86059 ? 59  GLU f O     1 
ATOM   27808 C  CB    . GLU L  2 59  ? 168.22956 169.01716 244.33077 1.000 124.86059 ? 59  GLU f CB    1 
ATOM   27809 C  CG    . GLU L  2 59  ? 167.86582 170.43008 243.90123 1.000 124.86059 ? 59  GLU f CG    1 
ATOM   27810 C  CD    . GLU L  2 59  ? 168.70205 171.48548 244.59606 1.000 124.86059 ? 59  GLU f CD    1 
ATOM   27811 O  OE1   . GLU L  2 59  ? 169.69854 171.11916 245.25388 1.000 124.86059 ? 59  GLU f OE1   1 
ATOM   27812 O  OE2   . GLU L  2 59  ? 168.36318 172.68231 244.48364 1.000 124.86059 ? 59  GLU f OE2   1 
ATOM   27813 N  N     . ILE L  2 60  ? 167.66285 167.99126 241.65548 1.000 109.75326 ? 60  ILE f N     1 
ATOM   27814 C  CA    . ILE L  2 60  ? 167.11922 168.06534 240.31263 1.000 109.75326 ? 60  ILE f CA    1 
ATOM   27815 C  C     . ILE L  2 60  ? 166.13893 169.22870 240.24249 1.000 109.75326 ? 60  ILE f C     1 
ATOM   27816 O  O     . ILE L  2 60  ? 165.58899 169.68123 241.25079 1.000 109.75326 ? 60  ILE f O     1 
ATOM   27817 C  CB    . ILE L  2 60  ? 166.44500 166.73688 239.89443 1.000 109.75326 ? 60  ILE f CB    1 
ATOM   27818 C  CG1   . ILE L  2 60  ? 166.53779 166.53779 238.38030 1.000 109.75326 ? 60  ILE f CG1   1 
ATOM   27819 C  CG2   . ILE L  2 60  ? 164.99679 166.69167 240.36278 1.000 109.75326 ? 60  ILE f CG2   1 
ATOM   27820 C  CD1   . ILE L  2 60  ? 167.94317 166.61667 237.83805 1.000 109.75326 ? 60  ILE f CD1   1 
ATOM   27821 N  N     . GLN L  2 61  ? 165.92767 169.73335 239.03033 1.000 101.66072 ? 61  GLN f N     1 
ATOM   27822 C  CA    . GLN L  2 61  ? 164.98254 170.82244 238.78312 1.000 101.66072 ? 61  GLN f CA    1 
ATOM   27823 C  C     . GLN L  2 61  ? 163.87352 170.32181 237.87021 1.000 101.66072 ? 61  GLN f C     1 
ATOM   27824 O  O     . GLN L  2 61  ? 164.09173 170.15618 236.65658 1.000 101.66072 ? 61  GLN f O     1 
ATOM   27825 C  CB    . GLN L  2 61  ? 165.68768 172.02884 238.16716 1.000 101.66072 ? 61  GLN f CB    1 
ATOM   27826 C  CG    . GLN L  2 61  ? 166.69515 172.68850 239.09429 1.000 101.66072 ? 61  GLN f CG    1 
ATOM   27827 C  CD    . GLN L  2 61  ? 167.29597 173.94783 238.50423 1.000 101.66072 ? 61  GLN f CD    1 
ATOM   27828 O  OE1   . GLN L  2 61  ? 167.01101 174.31018 237.36307 1.000 101.66072 ? 61  GLN f OE1   1 
ATOM   27829 N  NE2   . GLN L  2 61  ? 168.13283 174.62414 239.28223 1.000 101.66072 ? 61  GLN f NE2   1 
ATOM   27830 N  N     . PRO L  2 62  ? 162.67806 170.06571 238.39589 1.000 92.81935  ? 62  PRO f N     1 
ATOM   27831 C  CA    . PRO L  2 62  ? 161.60902 169.51031 237.56038 1.000 92.81935  ? 62  PRO f CA    1 
ATOM   27832 C  C     . PRO L  2 62  ? 161.14966 170.49394 236.49677 1.000 92.81935  ? 62  PRO f C     1 
ATOM   27833 O  O     . PRO L  2 62  ? 161.26381 171.71277 236.64777 1.000 92.81935  ? 62  PRO f O     1 
ATOM   27834 C  CB    . PRO L  2 62  ? 160.48969 169.21693 238.56555 1.000 92.81935  ? 62  PRO f CB    1 
ATOM   27835 C  CG    . PRO L  2 62  ? 160.74232 170.16029 239.69037 1.000 92.81935  ? 62  PRO f CG    1 
ATOM   27836 C  CD    . PRO L  2 62  ? 162.23485 170.30806 239.77909 1.000 92.81935  ? 62  PRO f CD    1 
ATOM   27837 N  N     . VAL L  2 63  ? 160.62678 169.93841 235.40066 1.000 81.74436  ? 63  VAL f N     1 
ATOM   27838 C  CA    . VAL L  2 63  ? 160.13767 170.76837 234.30687 1.000 81.74436  ? 63  VAL f CA    1 
ATOM   27839 C  C     . VAL L  2 63  ? 158.90867 171.55471 234.75302 1.000 81.74436  ? 63  VAL f C     1 
ATOM   27840 O  O     . VAL L  2 63  ? 158.20666 171.19516 235.70564 1.000 81.74436  ? 63  VAL f O     1 
ATOM   27841 C  CB    . VAL L  2 63  ? 159.83056 169.91323 233.06725 1.000 81.74436  ? 63  VAL f CB    1 
ATOM   27842 C  CG1   . VAL L  2 63  ? 161.10623 169.29410 232.52470 1.000 81.74436  ? 63  VAL f CG1   1 
ATOM   27843 C  CG2   . VAL L  2 63  ? 158.81669 168.83477 233.40840 1.000 81.74436  ? 63  VAL f CG2   1 
ATOM   27844 N  N     . SER L  2 64  ? 158.64916 172.65324 234.04532 1.000 79.87677  ? 64  SER f N     1 
ATOM   27845 C  CA    . SER L  2 64  ? 157.54236 173.53744 234.38343 1.000 79.87677  ? 64  SER f CA    1 
ATOM   27846 C  C     . SER L  2 64  ? 156.21040 173.08342 233.80087 1.000 79.87677  ? 64  SER f C     1 
ATOM   27847 O  O     . SER L  2 64  ? 155.17758 173.67520 234.13215 1.000 79.87677  ? 64  SER f O     1 
ATOM   27848 C  CB    . SER L  2 64  ? 157.85042 174.96002 233.91291 1.000 79.87677  ? 64  SER f CB    1 
ATOM   27849 O  OG    . SER L  2 64  ? 157.89473 175.02573 232.49957 1.000 79.87677  ? 64  SER f OG    1 
ATOM   27850 N  N     . VAL L  2 65  ? 156.20373 172.06314 232.94916 1.000 79.09039  ? 65  VAL f N     1 
ATOM   27851 C  CA    . VAL L  2 65  ? 154.97497 171.53774 232.37350 1.000 79.09039  ? 65  VAL f CA    1 
ATOM   27852 C  C     . VAL L  2 65  ? 154.70902 170.15778 232.96054 1.000 79.09039  ? 65  VAL f C     1 
ATOM   27853 O  O     . VAL L  2 65  ? 155.60021 169.49702 233.50239 1.000 79.09039  ? 65  VAL f O     1 
ATOM   27854 C  CB    . VAL L  2 65  ? 155.03385 171.47853 230.83306 1.000 79.09039  ? 65  VAL f CB    1 
ATOM   27855 C  CG1   . VAL L  2 65  ? 155.48936 172.81374 230.26951 1.000 79.09039  ? 65  VAL f CG1   1 
ATOM   27856 C  CG2   . VAL L  2 65  ? 155.95479 170.35949 230.37750 1.000 79.09039  ? 65  VAL f CG2   1 
ATOM   27857 N  N     . LYS L  2 66  ? 153.45589 169.72209 232.85207 1.000 77.19122  ? 66  LYS f N     1 
ATOM   27858 C  CA    . LYS L  2 66  ? 153.04069 168.42797 233.37124 1.000 77.19122  ? 66  LYS f CA    1 
ATOM   27859 C  C     . LYS L  2 66  ? 152.20792 167.70857 232.32014 1.000 77.19122  ? 66  LYS f C     1 
ATOM   27860 O  O     . LYS L  2 66  ? 151.74784 168.30473 231.34265 1.000 77.19122  ? 66  LYS f O     1 
ATOM   27861 C  CB    . LYS L  2 66  ? 152.25602 168.57091 234.68119 1.000 77.19122  ? 66  LYS f CB    1 
ATOM   27862 C  CG    . LYS L  2 66  ? 151.59389 169.92346 234.86819 1.000 77.19122  ? 66  LYS f CG    1 
ATOM   27863 C  CD    . LYS L  2 66  ? 150.70213 169.92894 236.09842 1.000 77.19122  ? 66  LYS f CD    1 
ATOM   27864 C  CE    . LYS L  2 66  ? 149.35748 169.28410 235.80946 1.000 77.19122  ? 66  LYS f CE    1 
ATOM   27865 N  NZ    . LYS L  2 66  ? 148.48856 170.16395 234.98141 1.000 77.19122  ? 66  LYS f NZ    1 
ATOM   27866 N  N     . VAL L  2 67  ? 152.02238 166.40332 232.53335 1.000 77.07400  ? 67  VAL f N     1 
ATOM   27867 C  CA    . VAL L  2 67  ? 151.27581 165.58910 231.58351 1.000 77.07400  ? 67  VAL f CA    1 
ATOM   27868 C  C     . VAL L  2 67  ? 149.83181 166.06521 231.51458 1.000 77.07400  ? 67  VAL f C     1 
ATOM   27869 O  O     . VAL L  2 67  ? 149.18353 166.31044 232.54053 1.000 77.07400  ? 67  VAL f O     1 
ATOM   27870 C  CB    . VAL L  2 67  ? 151.35479 164.10434 231.97569 1.000 77.07400  ? 67  VAL f CB    1 
ATOM   27871 C  CG1   . VAL L  2 67  ? 150.49825 163.25880 231.04700 1.000 77.07400  ? 67  VAL f CG1   1 
ATOM   27872 C  CG2   . VAL L  2 67  ? 152.79717 163.62924 231.95543 1.000 77.07400  ? 67  VAL f CG2   1 
ATOM   27873 N  N     . GLY L  2 68  ? 149.32103 166.20048 230.29111 1.000 83.09654  ? 68  GLY f N     1 
ATOM   27874 C  CA    . GLY L  2 68  ? 147.97015 166.65866 230.06213 1.000 83.09654  ? 68  GLY f CA    1 
ATOM   27875 C  C     . GLY L  2 68  ? 147.82685 168.14838 229.84472 1.000 83.09654  ? 68  GLY f C     1 
ATOM   27876 O  O     . GLY L  2 68  ? 146.74682 168.59696 229.43941 1.000 83.09654  ? 68  GLY f O     1 
ATOM   27877 N  N     . ASP L  2 69  ? 148.87421 168.92780 230.09638 1.000 82.60407  ? 69  ASP f N     1 
ATOM   27878 C  CA    . ASP L  2 69  ? 148.80367 170.36594 229.88659 1.000 82.60407  ? 69  ASP f CA    1 
ATOM   27879 C  C     . ASP L  2 69  ? 148.85714 170.69089 228.39918 1.000 82.60407  ? 69  ASP f C     1 
ATOM   27880 O  O     . ASP L  2 69  ? 149.52217 170.00396 227.61909 1.000 82.60407  ? 69  ASP f O     1 
ATOM   27881 C  CB    . ASP L  2 69  ? 149.94475 171.06518 230.62230 1.000 82.60407  ? 69  ASP f CB    1 
ATOM   27882 C  CG    . ASP L  2 69  ? 149.45809 171.89984 231.78930 1.000 82.60407  ? 69  ASP f CG    1 
ATOM   27883 O  OD1   . ASP L  2 69  ? 148.29576 171.71687 232.20765 1.000 82.60407  ? 69  ASP f OD1   1 
ATOM   27884 O  OD2   . ASP L  2 69  ? 150.23774 172.73585 232.29137 1.000 82.60407  ? 69  ASP f OD2   1 
ATOM   27885 N  N     . LYS L  2 70  ? 148.14833 171.74530 228.00833 1.000 82.24187  ? 70  LYS f N     1 
ATOM   27886 C  CA    . LYS L  2 70  ? 148.09031 172.18457 226.62108 1.000 82.24187  ? 70  LYS f CA    1 
ATOM   27887 C  C     . LYS L  2 70  ? 149.11040 173.29214 226.39902 1.000 82.24187  ? 70  LYS f C     1 
ATOM   27888 O  O     . LYS L  2 70  ? 149.14291 174.27146 227.15130 1.000 82.24187  ? 70  LYS f O     1 
ATOM   27889 C  CB    . LYS L  2 70  ? 146.68734 172.67743 226.26541 1.000 82.24187  ? 70  LYS f CB    1 
ATOM   27890 C  CG    . LYS L  2 70  ? 146.31212 172.48830 224.80570 1.000 82.24187  ? 70  LYS f CG    1 
ATOM   27891 C  CD    . LYS L  2 70  ? 144.83828 172.77995 224.56815 1.000 82.24187  ? 70  LYS f CD    1 
ATOM   27892 C  CE    . LYS L  2 70  ? 143.96345 172.15412 225.64314 1.000 82.24187  ? 70  LYS f CE    1 
ATOM   27893 N  NZ    . LYS L  2 70  ? 144.08307 170.67005 225.66645 1.000 82.24187  ? 70  LYS f NZ    1 
ATOM   27894 N  N     . VAL L  2 71  ? 149.94061 173.13569 225.36743 1.000 80.04680  ? 71  VAL f N     1 
ATOM   27895 C  CA    . VAL L  2 71  ? 151.00085 174.08586 225.06799 1.000 80.04680  ? 71  VAL f CA    1 
ATOM   27896 C  C     . VAL L  2 71  ? 150.98308 174.40847 223.58085 1.000 80.04680  ? 71  VAL f C     1 
ATOM   27897 O  O     . VAL L  2 71  ? 150.35938 173.71548 222.77294 1.000 80.04680  ? 71  VAL f O     1 
ATOM   27898 C  CB    . VAL L  2 71  ? 152.39141 173.55849 225.48060 1.000 80.04680  ? 71  VAL f CB    1 
ATOM   27899 C  CG1   . VAL L  2 71  ? 152.53179 173.55642 226.99265 1.000 80.04680  ? 71  VAL f CG1   1 
ATOM   27900 C  CG2   . VAL L  2 71  ? 152.61613 172.16677 224.91682 1.000 80.04680  ? 71  VAL f CG2   1 
ATOM   27901 N  N     . LEU L  2 72  ? 151.67768 175.48694 223.23052 1.000 77.73110  ? 72  LEU f N     1 
ATOM   27902 C  CA    . LEU L  2 72  ? 151.86406 175.89810 221.84666 1.000 77.73110  ? 72  LEU f CA    1 
ATOM   27903 C  C     . LEU L  2 72  ? 153.32504 175.68899 221.47326 1.000 77.73110  ? 72  LEU f C     1 
ATOM   27904 O  O     . LEU L  2 72  ? 154.22161 176.22550 222.13187 1.000 77.73110  ? 72  LEU f O     1 
ATOM   27905 C  CB    . LEU L  2 72  ? 151.43899 177.35703 221.64967 1.000 77.73110  ? 72  LEU f CB    1 
ATOM   27906 C  CG    . LEU L  2 72  ? 151.87949 178.13556 220.40830 1.000 77.73110  ? 72  LEU f CG    1 
ATOM   27907 C  CD1   . LEU L  2 72  ? 150.76862 179.07559 219.97971 1.000 77.73110  ? 72  LEU f CD1   1 
ATOM   27908 C  CD2   . LEU L  2 72  ? 153.14118 178.93283 220.68167 1.000 77.73110  ? 72  LEU f CD2   1 
ATOM   27909 N  N     . LEU L  2 73  ? 153.55817 174.90317 220.42220 1.000 78.18850  ? 73  LEU f N     1 
ATOM   27910 C  CA    . LEU L  2 73  ? 154.86385 174.41722 220.00701 1.000 78.18850  ? 73  LEU f CA    1 
ATOM   27911 C  C     . LEU L  2 73  ? 155.52471 175.37271 219.02022 1.000 78.18850  ? 73  LEU f C     1 
ATOM   27912 O  O     . LEU L  2 73  ? 154.84136 176.08176 218.27578 1.000 78.18850  ? 73  LEU f O     1 
ATOM   27913 C  CB    . LEU L  2 73  ? 154.73721 173.03389 219.36296 1.000 78.18850  ? 73  LEU f CB    1 
ATOM   27914 C  CG    . LEU L  2 73  ? 155.00241 171.83125 220.26772 1.000 78.18850  ? 73  LEU f CG    1 
ATOM   27915 C  CD1   . LEU L  2 73  ? 154.17808 171.91589 221.53875 1.000 78.18850  ? 73  LEU f CD1   1 
ATOM   27916 C  CD2   . LEU L  2 73  ? 154.70232 170.54392 219.52194 1.000 78.18850  ? 73  LEU f CD2   1 
ATOM   27917 N  N     . PRO L  2 74  ? 156.85482 175.41016 218.99850 1.000 79.41104  ? 74  PRO f N     1 
ATOM   27918 C  CA    . PRO L  2 74  ? 157.55391 176.24931 218.02207 1.000 79.41104  ? 74  PRO f CA    1 
ATOM   27919 C  C     . PRO L  2 74  ? 157.50197 175.64678 216.62746 1.000 79.41104  ? 74  PRO f C     1 
ATOM   27920 O  O     . PRO L  2 74  ? 157.25741 174.45338 216.43798 1.000 79.41104  ? 74  PRO f O     1 
ATOM   27921 C  CB    . PRO L  2 74  ? 158.98913 176.29193 218.55412 1.000 79.41104  ? 74  PRO f CB    1 
ATOM   27922 C  CG    . PRO L  2 74  ? 159.13420 175.02307 219.31605 1.000 79.41104  ? 74  PRO f CG    1 
ATOM   27923 C  CD    . PRO L  2 74  ? 157.78802 174.74578 219.92490 1.000 79.41104  ? 74  PRO f CD    1 
ATOM   27924 N  N     . GLU L  2 75  ? 157.73421 176.50975 215.63632 1.000 84.42538  ? 75  GLU f N     1 
ATOM   27925 C  CA    . GLU L  2 75  ? 157.74645 176.05667 214.24967 1.000 84.42538  ? 75  GLU f CA    1 
ATOM   27926 C  C     . GLU L  2 75  ? 158.91837 175.12086 213.98352 1.000 84.42538  ? 75  GLU f C     1 
ATOM   27927 O  O     . GLU L  2 75  ? 158.78859 174.14930 213.22953 1.000 84.42538  ? 75  GLU f O     1 
ATOM   27928 C  CB    . GLU L  2 75  ? 157.79682 177.25858 213.30506 1.000 84.42538  ? 75  GLU f CB    1 
ATOM   27929 C  CG    . GLU L  2 75  ? 157.09422 177.04567 211.96760 1.000 84.42538  ? 75  GLU f CG    1 
ATOM   27930 C  CD    . GLU L  2 75  ? 155.58967 176.86915 212.09745 1.000 84.42538  ? 75  GLU f CD    1 
ATOM   27931 O  OE1   . GLU L  2 75  ? 154.94690 176.50463 211.09117 1.000 84.42538  ? 75  GLU f OE1   1 
ATOM   27932 O  OE2   . GLU L  2 75  ? 155.04310 177.11943 213.19272 1.000 84.42538  ? 75  GLU f OE2   1 
ATOM   27933 N  N     . TYR L  2 76  ? 160.06856 175.39675 214.58895 1.000 87.27615  ? 76  TYR f N     1 
ATOM   27934 C  CA    . TYR L  2 76  ? 161.28068 174.62393 214.36996 1.000 87.27615  ? 76  TYR f CA    1 
ATOM   27935 C  C     . TYR L  2 76  ? 161.63223 173.82465 215.61805 1.000 87.27615  ? 76  TYR f C     1 
ATOM   27936 O  O     . TYR L  2 76  ? 161.18921 174.13137 216.72807 1.000 87.27615  ? 76  TYR f O     1 
ATOM   27937 C  CB    . TYR L  2 76  ? 162.45488 175.53332 213.98342 1.000 87.27615  ? 76  TYR f CB    1 
ATOM   27938 C  CG    . TYR L  2 76  ? 162.39322 176.07439 212.56898 1.000 87.27615  ? 76  TYR f CG    1 
ATOM   27939 C  CD1   . TYR L  2 76  ? 161.24877 176.69666 212.08616 1.000 87.27615  ? 76  TYR f CD1   1 
ATOM   27940 C  CD2   . TYR L  2 76  ? 163.48257 175.95977 211.71582 1.000 87.27615  ? 76  TYR f CD2   1 
ATOM   27941 C  CE1   . TYR L  2 76  ? 161.19066 177.18904 210.79747 1.000 87.27615  ? 76  TYR f CE1   1 
ATOM   27942 C  CE2   . TYR L  2 76  ? 163.43356 176.44965 210.42411 1.000 87.27615  ? 76  TYR f CE2   1 
ATOM   27943 C  CZ    . TYR L  2 76  ? 162.28522 177.06310 209.97088 1.000 87.27615  ? 76  TYR f CZ    1 
ATOM   27944 O  OH    . TYR L  2 76  ? 162.23068 177.55272 208.68611 1.000 87.27615  ? 76  TYR f OH    1 
ATOM   27945 N  N     . GLY L  2 77  ? 162.44010 172.78854 215.41930 1.000 83.16349  ? 77  GLY f N     1 
ATOM   27946 C  CA    . GLY L  2 77  ? 162.87249 171.92447 216.50056 1.000 83.16349  ? 77  GLY f CA    1 
ATOM   27947 C  C     . GLY L  2 77  ? 161.94112 170.74428 216.69781 1.000 83.16349  ? 77  GLY f C     1 
ATOM   27948 O  O     . GLY L  2 77  ? 160.89124 170.61253 216.06121 1.000 83.16349  ? 77  GLY f O     1 
ATOM   27949 N  N     . GLY L  2 78  ? 162.34824 169.87061 217.60961 1.000 77.08492  ? 78  GLY f N     1 
ATOM   27950 C  CA    . GLY L  2 78  ? 161.58990 168.68048 217.92407 1.000 77.08492  ? 78  GLY f CA    1 
ATOM   27951 C  C     . GLY L  2 78  ? 162.10696 167.45559 217.18699 1.000 77.08492  ? 78  GLY f C     1 
ATOM   27952 O  O     . GLY L  2 78  ? 162.75078 167.54166 216.13854 1.000 77.08492  ? 78  GLY f O     1 
ATOM   27953 N  N     . THR L  2 79  ? 161.81236 166.28912 217.75535 1.000 76.75590  ? 79  THR f N     1 
ATOM   27954 C  CA    . THR L  2 79  ? 162.24925 165.01421 217.20657 1.000 76.75590  ? 79  THR f CA    1 
ATOM   27955 C  C     . THR L  2 79  ? 161.05256 164.08426 217.07563 1.000 76.75590  ? 79  THR f C     1 
ATOM   27956 O  O     . THR L  2 79  ? 160.15714 164.08730 217.92514 1.000 76.75590  ? 79  THR f O     1 
ATOM   27957 C  CB    . THR L  2 79  ? 163.32621 164.36553 218.08587 1.000 76.75590  ? 79  THR f CB    1 
ATOM   27958 O  OG1   . THR L  2 79  ? 164.32857 165.33676 218.40908 1.000 76.75590  ? 79  THR f OG1   1 
ATOM   27959 C  CG2   . THR L  2 79  ? 163.98170 163.20441 217.35546 1.000 76.75590  ? 79  THR f CG2   1 
ATOM   27960 N  N     . LYS L  2 80  ? 161.04986 163.29011 216.00898 1.000 78.70643  ? 80  LYS f N     1 
ATOM   27961 C  CA    . LYS L  2 80  ? 159.93815 162.40145 215.70336 1.000 78.70643  ? 80  LYS f CA    1 
ATOM   27962 C  C     . LYS L  2 80  ? 160.09147 161.08849 216.46240 1.000 78.70643  ? 80  LYS f C     1 
ATOM   27963 O  O     . LYS L  2 80  ? 161.13624 160.43563 216.37942 1.000 78.70643  ? 80  LYS f O     1 
ATOM   27964 C  CB    . LYS L  2 80  ? 159.88994 162.14540 214.19766 1.000 78.70643  ? 80  LYS f CB    1 
ATOM   27965 C  CG    . LYS L  2 80  ? 158.95467 161.04171 213.75677 1.000 78.70643  ? 80  LYS f CG    1 
ATOM   27966 C  CD    . LYS L  2 80  ? 157.59885 161.60632 213.38608 1.000 78.70643  ? 80  LYS f CD    1 
ATOM   27967 C  CE    . LYS L  2 80  ? 157.12909 161.04702 212.05424 1.000 78.70643  ? 80  LYS f CE    1 
ATOM   27968 N  NZ    . LYS L  2 80  ? 156.94948 159.56973 212.10571 1.000 78.70643  ? 80  LYS f NZ    1 
ATOM   27969 N  N     . VAL L  2 81  ? 159.05232 160.69853 217.20258 1.000 79.91744  ? 81  VAL f N     1 
ATOM   27970 C  CA    . VAL L  2 81  ? 159.05704 159.46807 217.98398 1.000 79.91744  ? 81  VAL f CA    1 
ATOM   27971 C  C     . VAL L  2 81  ? 157.82144 158.65921 217.61688 1.000 79.91744  ? 81  VAL f C     1 
ATOM   27972 O  O     . VAL L  2 81  ? 156.74944 159.22372 217.37141 1.000 79.91744  ? 81  VAL f O     1 
ATOM   27973 C  CB    . VAL L  2 81  ? 159.08832 159.74928 219.50183 1.000 79.91744  ? 81  VAL f CB    1 
ATOM   27974 C  CG1   . VAL L  2 81  ? 159.53014 158.51145 220.25992 1.000 79.91744  ? 81  VAL f CG1   1 
ATOM   27975 C  CG2   . VAL L  2 81  ? 160.00270 160.92265 219.81562 1.000 79.91744  ? 81  VAL f CG2   1 
ATOM   27976 N  N     . VAL L  2 82  ? 157.97058 157.33774 217.57471 1.000 81.84954  ? 82  VAL f N     1 
ATOM   27977 C  CA    . VAL L  2 82  ? 156.88435 156.43165 217.21846 1.000 81.84954  ? 82  VAL f CA    1 
ATOM   27978 C  C     . VAL L  2 82  ? 156.60759 155.52309 218.40790 1.000 81.84954  ? 82  VAL f C     1 
ATOM   27979 O  O     . VAL L  2 82  ? 157.50537 154.81247 218.87711 1.000 81.84954  ? 82  VAL f O     1 
ATOM   27980 C  CB    . VAL L  2 82  ? 157.21559 155.60801 215.96505 1.000 81.84954  ? 82  VAL f CB    1 
ATOM   27981 C  CG1   . VAL L  2 82  ? 156.20263 154.48929 215.78488 1.000 81.84954  ? 82  VAL f CG1   1 
ATOM   27982 C  CG2   . VAL L  2 82  ? 157.24782 156.50576 214.73976 1.000 81.84954  ? 82  VAL f CG2   1 
ATOM   27983 N  N     . LEU L  2 83  ? 155.36586 155.54403 218.88816 1.000 86.39122  ? 83  LEU f N     1 
ATOM   27984 C  CA    . LEU L  2 83  ? 154.92233 154.70810 219.99752 1.000 86.39122  ? 83  LEU f CA    1 
ATOM   27985 C  C     . LEU L  2 83  ? 153.58991 154.08004 219.62195 1.000 86.39122  ? 83  LEU f C     1 
ATOM   27986 O  O     . LEU L  2 83  ? 152.60823 154.79699 219.40066 1.000 86.39122  ? 83  LEU f O     1 
ATOM   27987 C  CB    . LEU L  2 83  ? 154.78346 155.52477 221.28539 1.000 86.39122  ? 83  LEU f CB    1 
ATOM   27988 C  CG    . LEU L  2 83  ? 155.93076 155.46274 222.29318 1.000 86.39122  ? 83  LEU f CG    1 
ATOM   27989 C  CD1   . LEU L  2 83  ? 157.13420 156.23245 221.78571 1.000 86.39122  ? 83  LEU f CD1   1 
ATOM   27990 C  CD2   . LEU L  2 83  ? 155.47679 156.00685 223.63349 1.000 86.39122  ? 83  LEU f CD2   1 
ATOM   27991 N  N     . ASP L  2 84  ? 153.55593 152.74759 219.56051 1.000 92.92970  ? 84  ASP f N     1 
ATOM   27992 C  CA    . ASP L  2 84  ? 152.35566 152.00650 219.16674 1.000 92.92970  ? 84  ASP f CA    1 
ATOM   27993 C  C     . ASP L  2 84  ? 151.80991 152.51186 217.83377 1.000 92.92970  ? 84  ASP f C     1 
ATOM   27994 O  O     . ASP L  2 84  ? 150.61134 152.75795 217.67868 1.000 92.92970  ? 84  ASP f O     1 
ATOM   27995 C  CB    . ASP L  2 84  ? 151.28530 152.06678 220.25699 1.000 92.92970  ? 84  ASP f CB    1 
ATOM   27996 C  CG    . ASP L  2 84  ? 151.61495 151.18438 221.44312 1.000 92.92970  ? 84  ASP f CG    1 
ATOM   27997 O  OD1   . ASP L  2 84  ? 152.81608 150.99455 221.72786 1.000 92.92970  ? 84  ASP f OD1   1 
ATOM   27998 O  OD2   . ASP L  2 84  ? 150.67432 150.67393 222.08648 1.000 92.92970  ? 84  ASP f OD2   1 
ATOM   27999 N  N     . ASP L  2 85  ? 152.71343 152.67619 216.86383 1.000 94.64203  ? 85  ASP f N     1 
ATOM   28000 C  CA    . ASP L  2 85  ? 152.39226 153.14637 215.51845 1.000 94.64203  ? 85  ASP f CA    1 
ATOM   28001 C  C     . ASP L  2 85  ? 151.76617 154.53829 215.51112 1.000 94.64203  ? 85  ASP f C     1 
ATOM   28002 O  O     . ASP L  2 85  ? 151.30619 155.00547 214.46443 1.000 94.64203  ? 85  ASP f O     1 
ATOM   28003 C  CB    . ASP L  2 85  ? 151.48109 152.15052 214.78587 1.000 94.64203  ? 85  ASP f CB    1 
ATOM   28004 C  CG    . ASP L  2 85  ? 151.87884 150.69719 215.01561 1.000 94.64203  ? 85  ASP f CG    1 
ATOM   28005 O  OD1   . ASP L  2 85  ? 151.94873 150.24803 216.17728 1.000 94.64203  ? 85  ASP f OD1   1 
ATOM   28006 O  OD2   . ASP L  2 85  ? 152.12596 149.99460 214.01317 1.000 94.64203  ? 85  ASP f OD2   1 
ATOM   28007 N  N     . LYS L  2 86  ? 151.74803 155.21193 216.65605 1.000 86.33157  ? 86  LYS f N     1 
ATOM   28008 C  CA    . LYS L  2 86  ? 151.31725 156.59967 216.71054 1.000 86.33157  ? 86  LYS f CA    1 
ATOM   28009 C  C     . LYS L  2 86  ? 152.52800 157.52150 216.80023 1.000 86.33157  ? 86  LYS f C     1 
ATOM   28010 O  O     . LYS L  2 86  ? 153.61711 157.11981 217.21421 1.000 86.33157  ? 86  LYS f O     1 
ATOM   28011 C  CB    . LYS L  2 86  ? 150.37226 156.83637 217.88848 1.000 86.33157  ? 86  LYS f CB    1 
ATOM   28012 C  CG    . LYS L  2 86  ? 148.94539 156.38706 217.61519 1.000 86.33157  ? 86  LYS f CG    1 
ATOM   28013 C  CD    . LYS L  2 86  ? 147.98716 156.88496 218.68107 1.000 86.33157  ? 86  LYS f CD    1 
ATOM   28014 C  CE    . LYS L  2 86  ? 148.03201 156.00379 219.91330 1.000 86.33157  ? 86  LYS f CE    1 
ATOM   28015 N  NZ    . LYS L  2 86  ? 147.43607 154.66421 219.65657 1.000 86.33157  ? 86  LYS f NZ    1 
ATOM   28016 N  N     . ASP L  2 87  ? 152.32504 158.77285 216.40249 1.000 83.14450  ? 87  ASP f N     1 
ATOM   28017 C  CA    . ASP L  2 87  ? 153.41390 159.72177 216.22111 1.000 83.14450  ? 87  ASP f CA    1 
ATOM   28018 C  C     . ASP L  2 87  ? 153.38884 160.76556 217.32883 1.000 83.14450  ? 87  ASP f C     1 
ATOM   28019 O  O     . ASP L  2 87  ? 152.32528 161.29840 217.66303 1.000 83.14450  ? 87  ASP f O     1 
ATOM   28020 C  CB    . ASP L  2 87  ? 153.31598 160.39786 214.85354 1.000 83.14450  ? 87  ASP f CB    1 
ATOM   28021 C  CG    . ASP L  2 87  ? 154.39365 159.93104 213.90122 1.000 83.14450  ? 87  ASP f CG    1 
ATOM   28022 O  OD1   . ASP L  2 87  ? 155.46697 159.51113 214.38120 1.000 83.14450  ? 87  ASP f OD1   1 
ATOM   28023 O  OD2   . ASP L  2 87  ? 154.16615 159.97726 212.67400 1.000 83.14450  ? 87  ASP f OD2   1 
ATOM   28024 N  N     . TYR L  2 88  ? 154.56087 161.05358 217.89246 1.000 78.95001  ? 88  TYR f N     1 
ATOM   28025 C  CA    . TYR L  2 88  ? 154.70468 162.05416 218.93762 1.000 78.95001  ? 88  TYR f CA    1 
ATOM   28026 C  C     . TYR L  2 88  ? 155.96584 162.86187 218.67159 1.000 78.95001  ? 88  TYR f C     1 
ATOM   28027 O  O     . TYR L  2 88  ? 156.83836 162.45460 217.89905 1.000 78.95001  ? 88  TYR f O     1 
ATOM   28028 C  CB    . TYR L  2 88  ? 154.76242 161.41719 220.33288 1.000 78.95001  ? 88  TYR f CB    1 
ATOM   28029 C  CG    . TYR L  2 88  ? 153.56755 160.55238 220.66583 1.000 78.95001  ? 88  TYR f CG    1 
ATOM   28030 C  CD1   . TYR L  2 88  ? 153.53188 159.21246 220.30414 1.000 78.95001  ? 88  TYR f CD1   1 
ATOM   28031 C  CD2   . TYR L  2 88  ? 152.47576 161.07622 221.34274 1.000 78.95001  ? 88  TYR f CD2   1 
ATOM   28032 C  CE1   . TYR L  2 88  ? 152.44199 158.42033 220.60599 1.000 78.95001  ? 88  TYR f CE1   1 
ATOM   28033 C  CE2   . TYR L  2 88  ? 151.38175 160.29209 221.64918 1.000 78.95001  ? 88  TYR f CE2   1 
ATOM   28034 C  CZ    . TYR L  2 88  ? 151.36994 158.96516 221.27865 1.000 78.95001  ? 88  TYR f CZ    1 
ATOM   28035 O  OH    . TYR L  2 88  ? 150.28173 158.18026 221.58259 1.000 78.95001  ? 88  TYR f OH    1 
ATOM   28036 N  N     . PHE L  2 89  ? 156.05425 164.02158 219.31555 1.000 78.00690  ? 89  PHE f N     1 
ATOM   28037 C  CA    . PHE L  2 89  ? 157.17610 164.92647 219.12082 1.000 78.00690  ? 89  PHE f CA    1 
ATOM   28038 C  C     . PHE L  2 89  ? 157.85799 165.21337 220.44983 1.000 78.00690  ? 89  PHE f C     1 
ATOM   28039 O  O     . PHE L  2 89  ? 157.19727 165.48596 221.45648 1.000 78.00690  ? 89  PHE f O     1 
ATOM   28040 C  CB    . PHE L  2 89  ? 156.72049 166.22736 218.46007 1.000 78.00690  ? 89  PHE f CB    1 
ATOM   28041 C  CG    . PHE L  2 89  ? 156.53159 166.10969 216.97656 1.000 78.00690  ? 89  PHE f CG    1 
ATOM   28042 C  CD1   . PHE L  2 89  ? 155.32803 165.67281 216.45132 1.000 78.00690  ? 89  PHE f CD1   1 
ATOM   28043 C  CD2   . PHE L  2 89  ? 157.56330 166.42046 216.10739 1.000 78.00690  ? 89  PHE f CD2   1 
ATOM   28044 C  CE1   . PHE L  2 89  ? 155.15399 165.55666 215.08648 1.000 78.00690  ? 89  PHE f CE1   1 
ATOM   28045 C  CE2   . PHE L  2 89  ? 157.39508 166.30755 214.74186 1.000 78.00690  ? 89  PHE f CE2   1 
ATOM   28046 C  CZ    . PHE L  2 89  ? 156.18884 165.87547 214.23082 1.000 78.00690  ? 89  PHE f CZ    1 
ATOM   28047 N  N     . LEU L  2 90  ? 159.18468 165.15434 220.44095 1.000 72.91253  ? 90  LEU f N     1 
ATOM   28048 C  CA    . LEU L  2 90  ? 159.99749 165.34828 221.63243 1.000 72.91253  ? 90  LEU f CA    1 
ATOM   28049 C  C     . LEU L  2 90  ? 160.74547 166.66974 221.52818 1.000 72.91253  ? 90  LEU f C     1 
ATOM   28050 O  O     . LEU L  2 90  ? 161.48550 166.89548 220.56546 1.000 72.91253  ? 90  LEU f O     1 
ATOM   28051 C  CB    . LEU L  2 90  ? 160.97856 164.18794 221.81030 1.000 72.91253  ? 90  LEU f CB    1 
ATOM   28052 C  CG    . LEU L  2 90  ? 162.00721 164.29755 222.93389 1.000 72.91253  ? 90  LEU f CG    1 
ATOM   28053 C  CD1   . LEU L  2 90  ? 162.09013 162.99433 223.70782 1.000 72.91253  ? 90  LEU f CD1   1 
ATOM   28054 C  CD2   . LEU L  2 90  ? 163.36274 164.66518 222.35805 1.000 72.91253  ? 90  LEU f CD2   1 
ATOM   28055 N  N     . PHE L  2 91  ? 160.55437 167.53342 222.52112 1.000 73.02470  ? 91  PHE f N     1 
ATOM   28056 C  CA    . PHE L  2 91  ? 161.17489 168.84886 222.56762 1.000 73.02470  ? 91  PHE f CA    1 
ATOM   28057 C  C     . PHE L  2 91  ? 161.96117 168.98772 223.86465 1.000 73.02470  ? 91  PHE f C     1 
ATOM   28058 O  O     . PHE L  2 91  ? 162.06059 168.05258 224.66330 1.000 73.02470  ? 91  PHE f O     1 
ATOM   28059 C  CB    . PHE L  2 91  ? 160.12557 169.96336 222.46123 1.000 73.02470  ? 91  PHE f CB    1 
ATOM   28060 C  CG    . PHE L  2 91  ? 159.57738 170.15538 221.07832 1.000 73.02470  ? 91  PHE f CG    1 
ATOM   28061 C  CD1   . PHE L  2 91  ? 158.61673 169.29718 220.57426 1.000 73.02470  ? 91  PHE f CD1   1 
ATOM   28062 C  CD2   . PHE L  2 91  ? 160.01467 171.20223 220.28638 1.000 73.02470  ? 91  PHE f CD2   1 
ATOM   28063 C  CE1   . PHE L  2 91  ? 158.10892 169.47471 219.30352 1.000 73.02470  ? 91  PHE f CE1   1 
ATOM   28064 C  CE2   . PHE L  2 91  ? 159.50968 171.38499 219.01553 1.000 73.02470  ? 91  PHE f CE2   1 
ATOM   28065 C  CZ    . PHE L  2 91  ? 158.55565 170.51998 218.52351 1.000 73.02470  ? 91  PHE f CZ    1 
ATOM   28066 N  N     . ARG L  2 92  ? 162.52877 170.17013 224.06649 1.000 77.42286  ? 92  ARG f N     1 
ATOM   28067 C  CA    . ARG L  2 92  ? 163.12400 170.55189 225.33649 1.000 77.42286  ? 92  ARG f CA    1 
ATOM   28068 C  C     . ARG L  2 92  ? 162.20012 171.52112 226.06565 1.000 77.42286  ? 92  ARG f C     1 
ATOM   28069 O  O     . ARG L  2 92  ? 161.23675 172.04548 225.50264 1.000 77.42286  ? 92  ARG f O     1 
ATOM   28070 C  CB    . ARG L  2 92  ? 164.50482 171.17855 225.12357 1.000 77.42286  ? 92  ARG f CB    1 
ATOM   28071 C  CG    . ARG L  2 92  ? 165.39555 170.41167 224.16337 1.000 77.42286  ? 92  ARG f CG    1 
ATOM   28072 C  CD    . ARG L  2 92  ? 166.86287 170.61811 224.49878 1.000 77.42286  ? 92  ARG f CD    1 
ATOM   28073 N  NE    . ARG L  2 92  ? 167.21173 170.05374 225.79686 1.000 77.42286  ? 92  ARG f NE    1 
ATOM   28074 C  CZ    . ARG L  2 92  ? 167.99114 168.99518 225.96905 1.000 77.42286  ? 92  ARG f CZ    1 
ATOM   28075 N  NH1   . ARG L  2 92  ? 168.52718 168.35716 224.94180 1.000 77.42286  ? 92  ARG f NH1   1 
ATOM   28076 N  NH2   . ARG L  2 92  ? 168.24021 168.56684 227.20313 1.000 77.42286  ? 92  ARG f NH2   1 
ATOM   28077 N  N     . ASP L  2 93  ? 162.50329 171.75100 227.34433 1.000 82.16008  ? 93  ASP f N     1 
ATOM   28078 C  CA    . ASP L  2 93  ? 161.68318 172.65927 228.13896 1.000 82.16008  ? 93  ASP f CA    1 
ATOM   28079 C  C     . ASP L  2 93  ? 161.74126 174.08073 227.59482 1.000 82.16008  ? 93  ASP f C     1 
ATOM   28080 O  O     . ASP L  2 93  ? 160.71717 174.77021 227.52990 1.000 82.16008  ? 93  ASP f O     1 
ATOM   28081 C  CB    . ASP L  2 93  ? 162.12402 172.62498 229.60089 1.000 82.16008  ? 93  ASP f CB    1 
ATOM   28082 C  CG    . ASP L  2 93  ? 160.95788 172.74321 230.56095 1.000 82.16008  ? 93  ASP f CG    1 
ATOM   28083 O  OD1   . ASP L  2 93  ? 161.19556 172.80079 231.78558 1.000 82.16008  ? 93  ASP f OD1   1 
ATOM   28084 O  OD2   . ASP L  2 93  ? 159.80247 172.78626 230.08914 1.000 82.16008  ? 93  ASP f OD2   1 
ATOM   28085 N  N     . GLY L  2 94  ? 162.92939 174.53541 227.19238 1.000 82.94925  ? 94  GLY f N     1 
ATOM   28086 C  CA    . GLY L  2 94  ? 163.08307 175.90147 226.72458 1.000 82.94925  ? 94  GLY f CA    1 
ATOM   28087 C  C     . GLY L  2 94  ? 162.41885 176.18636 225.39409 1.000 82.94925  ? 94  GLY f C     1 
ATOM   28088 O  O     . GLY L  2 94  ? 162.16635 177.35372 225.07885 1.000 82.94925  ? 94  GLY f O     1 
ATOM   28089 N  N     . ASP L  2 95  ? 162.12868 175.15066 224.60614 1.000 82.27611  ? 95  ASP f N     1 
ATOM   28090 C  CA    . ASP L  2 95  ? 161.52028 175.35671 223.29838 1.000 82.27611  ? 95  ASP f CA    1 
ATOM   28091 C  C     . ASP L  2 95  ? 160.02372 175.62567 223.37613 1.000 82.27611  ? 95  ASP f C     1 
ATOM   28092 O  O     . ASP L  2 95  ? 159.44188 176.09112 222.39087 1.000 82.27611  ? 95  ASP f O     1 
ATOM   28093 C  CB    . ASP L  2 95  ? 161.77962 174.14519 222.40101 1.000 82.27611  ? 95  ASP f CB    1 
ATOM   28094 C  CG    . ASP L  2 95  ? 163.25610 173.91225 222.15113 1.000 82.27611  ? 95  ASP f CG    1 
ATOM   28095 O  OD1   . ASP L  2 95  ? 164.02937 173.89059 223.13121 1.000 82.27611  ? 95  ASP f OD1   1 
ATOM   28096 O  OD2   . ASP L  2 95  ? 163.64408 173.75316 220.97485 1.000 82.27611  ? 95  ASP f OD2   1 
ATOM   28097 N  N     . ILE L  2 96  ? 159.39137 175.35229 224.51368 1.000 80.78944  ? 96  ILE f N     1 
ATOM   28098 C  CA    . ILE L  2 96  ? 157.95830 175.57980 224.67238 1.000 80.78944  ? 96  ILE f CA    1 
ATOM   28099 C  C     . ILE L  2 96  ? 157.74236 177.06593 224.93787 1.000 80.78944  ? 96  ILE f C     1 
ATOM   28100 O  O     . ILE L  2 96  ? 158.26118 177.61397 225.91281 1.000 80.78944  ? 96  ILE f O     1 
ATOM   28101 C  CB    . ILE L  2 96  ? 157.37311 174.72342 225.79962 1.000 80.78944  ? 96  ILE f CB    1 
ATOM   28102 C  CG1   . ILE L  2 96  ? 157.81663 173.26735 225.64845 1.000 80.78944  ? 96  ILE f CG1   1 
ATOM   28103 C  CG2   . ILE L  2 96  ? 155.85964 174.82090 225.80572 1.000 80.78944  ? 96  ILE f CG2   1 
ATOM   28104 C  CD1   . ILE L  2 96  ? 157.36757 172.62195 224.35759 1.000 80.78944  ? 96  ILE f CD1   1 
ATOM   28105 N  N     . LEU L  2 97  ? 156.97182 177.72181 224.06869 1.000 82.08091  ? 97  LEU f N     1 
ATOM   28106 C  CA    . LEU L  2 97  ? 156.76708 179.16030 224.19886 1.000 82.08091  ? 97  LEU f CA    1 
ATOM   28107 C  C     . LEU L  2 97  ? 155.64456 179.48406 225.17663 1.000 82.08091  ? 97  LEU f C     1 
ATOM   28108 O  O     . LEU L  2 97  ? 155.83792 180.26148 226.11736 1.000 82.08091  ? 97  LEU f O     1 
ATOM   28109 C  CB    . LEU L  2 97  ? 156.47902 179.78806 222.83229 1.000 82.08091  ? 97  LEU f CB    1 
ATOM   28110 C  CG    . LEU L  2 97  ? 157.28229 179.32512 221.61491 1.000 82.08091  ? 97  LEU f CG    1 
ATOM   28111 C  CD1   . LEU L  2 97  ? 156.64207 178.12285 220.94840 1.000 82.08091  ? 97  LEU f CD1   1 
ATOM   28112 C  CD2   . LEU L  2 97  ? 157.43837 180.46701 220.62364 1.000 82.08091  ? 97  LEU f CD2   1 
ATOM   28113 N  N     . GLY L  2 98  ? 154.46698 178.90275 224.97230 1.000 84.06210  ? 98  GLY f N     1 
ATOM   28114 C  CA    . GLY L  2 98  ? 153.32504 179.22789 225.80459 1.000 84.06210  ? 98  GLY f CA    1 
ATOM   28115 C  C     . GLY L  2 98  ? 152.50817 177.99907 226.13374 1.000 84.06210  ? 98  GLY f C     1 
ATOM   28116 O  O     . GLY L  2 98  ? 152.50920 177.00572 225.39945 1.000 84.06210  ? 98  GLY f O     1 
ATOM   28117 N  N     . LYS L  2 99  ? 151.80441 178.08223 227.25856 1.000 87.17638  ? 99  LYS f N     1 
ATOM   28118 C  CA    . LYS L  2 99  ? 150.89937 177.03591 227.70310 1.000 87.17638  ? 99  LYS f CA    1 
ATOM   28119 C  C     . LYS L  2 99  ? 149.48350 177.59003 227.76788 1.000 87.17638  ? 99  LYS f C     1 
ATOM   28120 O  O     . LYS L  2 99  ? 149.27533 178.78322 228.00888 1.000 87.17638  ? 99  LYS f O     1 
ATOM   28121 C  CB    . LYS L  2 99  ? 151.31622 176.47445 229.07081 1.000 87.17638  ? 99  LYS f CB    1 
ATOM   28122 C  CG    . LYS L  2 99  ? 150.79150 177.25791 230.26436 1.000 87.17638  ? 99  LYS f CG    1 
ATOM   28123 C  CD    . LYS L  2 99  ? 151.74347 177.18188 231.44788 1.000 87.17638  ? 99  LYS f CD    1 
ATOM   28124 C  CE    . LYS L  2 99  ? 152.25782 175.76920 231.66183 1.000 87.17638  ? 99  LYS f CE    1 
ATOM   28125 N  NZ    . LYS L  2 99  ? 151.15192 174.82481 231.97467 1.000 87.17638  ? 99  LYS f NZ    1 
ATOM   28126 N  N     . TYR L  2 100 ? 148.51061 176.71725 227.53111 1.000 89.63854  ? 100 TYR f N     1 
ATOM   28127 C  CA    . TYR L  2 100 ? 147.10224 177.10105 227.50159 1.000 89.63854  ? 100 TYR f CA    1 
ATOM   28128 C  C     . TYR L  2 100 ? 146.50857 176.83327 228.87919 1.000 89.63854  ? 100 TYR f C     1 
ATOM   28129 O  O     . TYR L  2 100 ? 146.18313 175.69278 229.21666 1.000 89.63854  ? 100 TYR f O     1 
ATOM   28130 C  CB    . TYR L  2 100 ? 146.35807 176.33908 226.41133 1.000 89.63854  ? 100 TYR f CB    1 
ATOM   28131 C  CG    . TYR L  2 100 ? 146.63291 176.85634 225.02030 1.000 89.63854  ? 100 TYR f CG    1 
ATOM   28132 C  CD1   . TYR L  2 100 ? 146.74040 178.21700 224.77495 1.000 89.63854  ? 100 TYR f CD1   1 
ATOM   28133 C  CD2   . TYR L  2 100 ? 146.78992 175.98494 223.95342 1.000 89.63854  ? 100 TYR f CD2   1 
ATOM   28134 C  CE1   . TYR L  2 100 ? 146.99245 178.69634 223.50664 1.000 89.63854  ? 100 TYR f CE1   1 
ATOM   28135 C  CE2   . TYR L  2 100 ? 147.04297 176.45458 222.68203 1.000 89.63854  ? 100 TYR f CE2   1 
ATOM   28136 C  CZ    . TYR L  2 100 ? 147.14348 177.81153 222.46363 1.000 89.63854  ? 100 TYR f CZ    1 
ATOM   28137 O  OH    . TYR L  2 100 ? 147.39576 178.28680 221.19754 1.000 89.63854  ? 100 TYR f OH    1 
ATOM   28138 N  N     . VAL L  2 101 ? 146.37016 177.88776 229.67558 1.000 98.62258  ? 101 VAL f N     1 
ATOM   28139 C  CA    . VAL L  2 101 ? 145.76873 177.77045 230.99904 1.000 98.62258  ? 101 VAL f CA    1 
ATOM   28140 C  C     . VAL L  2 101 ? 144.25462 177.82781 230.84817 1.000 98.62258  ? 101 VAL f C     1 
ATOM   28141 O  O     . VAL L  2 101 ? 143.70653 178.81656 230.35019 1.000 98.62258  ? 101 VAL f O     1 
ATOM   28142 C  CB    . VAL L  2 101 ? 146.27619 178.87171 231.93962 1.000 98.62258  ? 101 VAL f CB    1 
ATOM   28143 C  CG1   . VAL L  2 101 ? 145.40632 178.94716 233.18381 1.000 98.62258  ? 101 VAL f CG1   1 
ATOM   28144 C  CG2   . VAL L  2 101 ? 147.72377 178.61172 232.31857 1.000 98.62258  ? 101 VAL f CG2   1 
ATOM   28145 N  N     . ASP L  2 102 ? 143.57818 176.76925 231.28053 1.000 105.11104 ? 102 ASP f N     1 
ATOM   28146 C  CA    . ASP L  2 102 ? 142.13158 176.67170 231.13682 1.000 105.11104 ? 102 ASP f CA    1 
ATOM   28147 C  C     . ASP L  2 102 ? 141.54505 175.68765 232.14241 1.000 105.11104 ? 102 ASP f C     1 
ATOM   28148 O  O     . ASP L  2 102 ? 142.27649 175.05305 232.90195 1.000 105.11104 ? 102 ASP f O     1 
ATOM   28149 C  CB    . ASP L  2 102 ? 141.76690 176.25164 229.71201 1.000 105.11104 ? 102 ASP f CB    1 
ATOM   28150 C  CG    . ASP L  2 102 ? 142.68195 175.17089 229.17152 1.000 105.11104 ? 102 ASP f CG    1 
ATOM   28151 O  OD1   . ASP L  2 102 ? 143.59757 174.74570 229.90590 1.000 105.11104 ? 102 ASP f OD1   1 
ATOM   28152 O  OD2   . ASP L  2 102 ? 142.48863 174.74845 228.01216 1.000 105.11104 ? 102 ASP f OD2   1 
ATOM   28153 N  N     . GLY M  1 1   ? 157.76770 192.89674 144.18579 1.000 92.03151  ? 1   GLY G N     1 
ATOM   28154 C  CA    . GLY M  1 1   ? 159.20933 192.74961 144.25859 1.000 92.03151  ? 1   GLY G CA    1 
ATOM   28155 C  C     . GLY M  1 1   ? 159.77709 191.86084 143.16951 1.000 92.03151  ? 1   GLY G C     1 
ATOM   28156 O  O     . GLY M  1 1   ? 160.90522 192.05901 142.71851 1.000 92.03151  ? 1   GLY G O     1 
ATOM   28157 N  N     . SER M  1 2   ? 158.99065 190.87608 142.74583 1.000 75.40386  ? 2   SER G N     1 
ATOM   28158 C  CA    . SER M  1 2   ? 159.38626 189.93625 141.70618 1.000 75.40386  ? 2   SER G CA    1 
ATOM   28159 C  C     . SER M  1 2   ? 158.61524 190.24074 140.43006 1.000 75.40386  ? 2   SER G C     1 
ATOM   28160 O  O     . SER M  1 2   ? 157.38570 190.35803 140.45728 1.000 75.40386  ? 2   SER G O     1 
ATOM   28161 C  CB    . SER M  1 2   ? 159.13390 188.49292 142.14732 1.000 75.40386  ? 2   SER G CB    1 
ATOM   28162 O  OG    . SER M  1 2   ? 157.75431 188.26340 142.37248 1.000 75.40386  ? 2   SER G OG    1 
ATOM   28163 N  N     . ALA M  1 3   ? 159.33909 190.36482 139.31907 1.000 65.82559  ? 3   ALA G N     1 
ATOM   28164 C  CA    . ALA M  1 3   ? 158.70555 190.66469 138.04254 1.000 65.82559  ? 3   ALA G CA    1 
ATOM   28165 C  C     . ALA M  1 3   ? 157.75546 189.54371 137.64323 1.000 65.82559  ? 3   ALA G C     1 
ATOM   28166 O  O     . ALA M  1 3   ? 158.01391 188.36516 137.90017 1.000 65.82559  ? 3   ALA G O     1 
ATOM   28167 C  CB    . ALA M  1 3   ? 159.76464 190.87206 136.95976 1.000 65.82559  ? 3   ALA G CB    1 
ATOM   28168 N  N     . LYS M  1 4   ? 156.64821 189.91838 137.01131 1.000 50.69448  ? 4   LYS G N     1 
ATOM   28169 C  CA    . LYS M  1 4   ? 155.58755 188.98494 136.67543 1.000 50.69448  ? 4   LYS G CA    1 
ATOM   28170 C  C     . LYS M  1 4   ? 155.35072 188.95493 135.17222 1.000 50.69448  ? 4   LYS G C     1 
ATOM   28171 O  O     . LYS M  1 4   ? 155.66485 189.90221 134.44708 1.000 50.69448  ? 4   LYS G O     1 
ATOM   28172 C  CB    . LYS M  1 4   ? 154.28137 189.35131 137.38845 1.000 50.69448  ? 4   LYS G CB    1 
ATOM   28173 C  CG    . LYS M  1 4   ? 154.41190 189.52691 138.88792 1.000 50.69448  ? 4   LYS G CG    1 
ATOM   28174 C  CD    . LYS M  1 4   ? 154.39495 188.19116 139.60400 1.000 50.69448  ? 4   LYS G CD    1 
ATOM   28175 C  CE    . LYS M  1 4   ? 154.74897 188.35583 141.06903 1.000 50.69448  ? 4   LYS G CE    1 
ATOM   28176 N  NZ    . LYS M  1 4   ? 153.80499 189.27323 141.76013 1.000 50.69448  ? 4   LYS G NZ    1 
ATOM   28177 N  N     . ASP M  1 5   ? 154.78925 187.84040 134.71843 1.000 45.57242  ? 5   ASP G N     1 
ATOM   28178 C  CA    . ASP M  1 5   ? 154.30413 187.67939 133.35740 1.000 45.57242  ? 5   ASP G CA    1 
ATOM   28179 C  C     . ASP M  1 5   ? 152.78462 187.61694 133.39407 1.000 45.57242  ? 5   ASP G C     1 
ATOM   28180 O  O     . ASP M  1 5   ? 152.20880 186.83319 134.15887 1.000 45.57242  ? 5   ASP G O     1 
ATOM   28181 C  CB    . ASP M  1 5   ? 154.87668 186.41653 132.71235 1.000 45.57242  ? 5   ASP G CB    1 
ATOM   28182 C  CG    . ASP M  1 5   ? 154.69037 186.39555 131.20944 1.000 45.57242  ? 5   ASP G CG    1 
ATOM   28183 O  OD1   . ASP M  1 5   ? 154.59323 187.48468 130.60609 1.000 45.57242  ? 5   ASP G OD1   1 
ATOM   28184 O  OD2   . ASP M  1 5   ? 154.63955 185.28992 130.63094 1.000 45.57242  ? 5   ASP G OD2   1 
ATOM   28185 N  N     . VAL M  1 6   ? 152.14251 188.44884 132.57921 1.000 36.02759  ? 6   VAL G N     1 
ATOM   28186 C  CA    . VAL M  1 6   ? 150.69169 188.57619 132.55150 1.000 36.02759  ? 6   VAL G CA    1 
ATOM   28187 C  C     . VAL M  1 6   ? 150.19314 188.11173 131.19203 1.000 36.02759  ? 6   VAL G C     1 
ATOM   28188 O  O     . VAL M  1 6   ? 150.66518 188.59046 130.15455 1.000 36.02759  ? 6   VAL G O     1 
ATOM   28189 C  CB    . VAL M  1 6   ? 150.24564 190.02169 132.83302 1.000 36.02759  ? 6   VAL G CB    1 
ATOM   28190 C  CG1   . VAL M  1 6   ? 148.73864 190.09090 132.97063 1.000 36.02759  ? 6   VAL G CG1   1 
ATOM   28191 C  CG2   . VAL M  1 6   ? 150.92284 190.54725 134.08611 1.000 36.02759  ? 6   VAL G CG2   1 
ATOM   28192 N  N     . LYS M  1 7   ? 149.24114 187.18459 131.20095 1.000 39.27282  ? 7   LYS G N     1 
ATOM   28193 C  CA    . LYS M  1 7   ? 148.66120 186.63593 129.98414 1.000 39.27282  ? 7   LYS G CA    1 
ATOM   28194 C  C     . LYS M  1 7   ? 147.15953 186.87859 129.97346 1.000 39.27282  ? 7   LYS G C     1 
ATOM   28195 O  O     . LYS M  1 7   ? 146.48993 186.74536 131.00350 1.000 39.27282  ? 7   LYS G O     1 
ATOM   28196 C  CB    . LYS M  1 7   ? 148.95539 185.14173 129.85270 1.000 39.27282  ? 7   LYS G CB    1 
ATOM   28197 C  CG    . LYS M  1 7   ? 150.23684 184.84373 129.09697 1.000 39.27282  ? 7   LYS G CG    1 
ATOM   28198 C  CD    . LYS M  1 7   ? 150.32732 183.38148 128.71329 1.000 39.27282  ? 7   LYS G CD    1 
ATOM   28199 C  CE    . LYS M  1 7   ? 151.46469 183.14359 127.73711 1.000 39.27282  ? 7   LYS G CE    1 
ATOM   28200 N  NZ    . LYS M  1 7   ? 152.72440 183.79034 128.19600 1.000 39.27282  ? 7   LYS G NZ    1 
ATOM   28201 N  N     . PHE M  1 8   ? 146.63787 187.22993 128.80107 1.000 31.05386  ? 8   PHE G N     1 
ATOM   28202 C  CA    . PHE M  1 8   ? 145.25641 187.65567 128.63998 1.000 31.05386  ? 8   PHE G CA    1 
ATOM   28203 C  C     . PHE M  1 8   ? 144.49015 186.66970 127.77104 1.000 31.05386  ? 8   PHE G C     1 
ATOM   28204 O  O     . PHE M  1 8   ? 145.02929 186.13056 126.80002 1.000 31.05386  ? 8   PHE G O     1 
ATOM   28205 C  CB    . PHE M  1 8   ? 145.18000 189.04829 128.00468 1.000 31.05386  ? 8   PHE G CB    1 
ATOM   28206 C  CG    . PHE M  1 8   ? 145.62983 190.15635 128.90917 1.000 31.05386  ? 8   PHE G CG    1 
ATOM   28207 C  CD1   . PHE M  1 8   ? 146.97575 190.42424 129.07962 1.000 31.05386  ? 8   PHE G CD1   1 
ATOM   28208 C  CD2   . PHE M  1 8   ? 144.70707 190.93750 129.57963 1.000 31.05386  ? 8   PHE G CD2   1 
ATOM   28209 C  CE1   . PHE M  1 8   ? 147.39284 191.44446 129.90728 1.000 31.05386  ? 8   PHE G CE1   1 
ATOM   28210 C  CE2   . PHE M  1 8   ? 145.11884 191.95875 130.40948 1.000 31.05386  ? 8   PHE G CE2   1 
ATOM   28211 C  CZ    . PHE M  1 8   ? 146.46364 192.21238 130.57324 1.000 31.05386  ? 8   PHE G CZ    1 
ATOM   28212 N  N     . GLY M  1 9   ? 143.23017 186.44223 128.12888 1.000 39.77937  ? 9   GLY G N     1 
ATOM   28213 C  CA    . GLY M  1 9   ? 142.29089 185.75355 127.26617 1.000 39.77937  ? 9   GLY G CA    1 
ATOM   28214 C  C     . GLY M  1 9   ? 142.56647 184.29800 126.95157 1.000 39.77937  ? 9   GLY G C     1 
ATOM   28215 O  O     . GLY M  1 9   ? 142.77893 183.48184 127.85277 1.000 39.77937  ? 9   GLY G O     1 
ATOM   28216 N  N     . ALA M  1 10  ? 142.56125 183.96783 125.65783 1.000 42.50749  ? 10  ALA G N     1 
ATOM   28217 C  CA    . ALA M  1 10  ? 142.48484 182.57122 125.24078 1.000 42.50749  ? 10  ALA G CA    1 
ATOM   28218 C  C     . ALA M  1 10  ? 143.80074 181.83304 125.45236 1.000 42.50749  ? 10  ALA G C     1 
ATOM   28219 O  O     . ALA M  1 10  ? 143.80213 180.61187 125.63630 1.000 42.50749  ? 10  ALA G O     1 
ATOM   28220 C  CB    . ALA M  1 10  ? 142.05683 182.48757 123.77659 1.000 42.50749  ? 10  ALA G CB    1 
ATOM   28221 N  N     . ASP M  1 11  ? 144.93070 182.54126 125.40390 1.000 46.16685  ? 11  ASP G N     1 
ATOM   28222 C  CA    . ASP M  1 11  ? 146.22233 181.87389 125.55156 1.000 46.16685  ? 11  ASP G CA    1 
ATOM   28223 C  C     . ASP M  1 11  ? 146.36103 181.24228 126.93210 1.000 46.16685  ? 11  ASP G C     1 
ATOM   28224 O  O     . ASP M  1 11  ? 146.76321 180.07783 127.06465 1.000 46.16685  ? 11  ASP G O     1 
ATOM   28225 C  CB    . ASP M  1 11  ? 147.35533 182.86814 125.29669 1.000 46.16685  ? 11  ASP G CB    1 
ATOM   28226 C  CG    . ASP M  1 11  ? 147.42691 183.31160 123.84866 1.000 46.16685  ? 11  ASP G CG    1 
ATOM   28227 O  OD1   . ASP M  1 11  ? 147.03847 182.52082 122.96338 1.000 46.16685  ? 11  ASP G OD1   1 
ATOM   28228 O  OD2   . ASP M  1 11  ? 147.87160 184.45101 123.59533 1.000 46.16685  ? 11  ASP G OD2   1 
ATOM   28229 N  N     . ALA M  1 12  ? 146.02243 181.99947 127.97564 1.000 43.61400  ? 12  ALA G N     1 
ATOM   28230 C  CA    . ALA M  1 12  ? 146.11421 181.47604 129.33263 1.000 43.61400  ? 12  ALA G CA    1 
ATOM   28231 C  C     . ALA M  1 12  ? 145.13194 180.33336 129.55236 1.000 43.61400  ? 12  ALA G C     1 
ATOM   28232 O  O     . ALA M  1 12  ? 145.45076 179.34983 130.23359 1.000 43.61400  ? 12  ALA G O     1 
ATOM   28233 C  CB    . ALA M  1 12  ? 145.86996 182.59897 130.33485 1.000 43.61400  ? 12  ALA G CB    1 
ATOM   28234 N  N     . ARG M  1 13  ? 143.92529 180.45194 128.99460 1.000 38.58327  ? 13  ARG G N     1 
ATOM   28235 C  CA    . ARG M  1 13  ? 142.95238 179.37233 129.10956 1.000 38.58327  ? 13  ARG G CA    1 
ATOM   28236 C  C     . ARG M  1 13  ? 143.45653 178.10953 128.42678 1.000 38.58327  ? 13  ARG G C     1 
ATOM   28237 O  O     . ARG M  1 13  ? 143.29281 177.00369 128.95211 1.000 38.58327  ? 13  ARG G O     1 
ATOM   28238 C  CB    . ARG M  1 13  ? 141.61261 179.80786 128.51920 1.000 38.58327  ? 13  ARG G CB    1 
ATOM   28239 C  CG    . ARG M  1 13  ? 140.84895 180.79051 129.38829 1.000 38.58327  ? 13  ARG G CG    1 
ATOM   28240 C  CD    . ARG M  1 13  ? 139.43736 181.00288 128.87389 1.000 38.58327  ? 13  ARG G CD    1 
ATOM   28241 N  NE    . ARG M  1 13  ? 139.03887 182.40279 128.94779 1.000 38.58327  ? 13  ARG G NE    1 
ATOM   28242 C  CZ    . ARG M  1 13  ? 138.73013 183.14883 127.89655 1.000 38.58327  ? 13  ARG G CZ    1 
ATOM   28243 N  NH1   . ARG M  1 13  ? 138.75229 182.65612 126.66936 1.000 38.58327  ? 13  ARG G NH1   1 
ATOM   28244 N  NH2   . ARG M  1 13  ? 138.39060 184.42104 128.08113 1.000 38.58327  ? 13  ARG G NH2   1 
ATOM   28245 N  N     . ALA M  1 14  ? 144.08337 178.25607 127.25841 1.000 41.19653  ? 14  ALA G N     1 
ATOM   28246 C  CA    . ALA M  1 14  ? 144.64398 177.10152 126.56628 1.000 41.19653  ? 14  ALA G CA    1 
ATOM   28247 C  C     . ALA M  1 14  ? 145.76476 176.46468 127.37549 1.000 41.19653  ? 14  ALA G C     1 
ATOM   28248 O  O     . ALA M  1 14  ? 145.88682 175.23612 127.41992 1.000 41.19653  ? 14  ALA G O     1 
ATOM   28249 C  CB    . ALA M  1 14  ? 145.14671 177.51083 125.18290 1.000 41.19653  ? 14  ALA G CB    1 
ATOM   28250 N  N     . LEU M  1 15  ? 146.60212 177.28312 128.01479 1.000 42.28702  ? 15  LEU G N     1 
ATOM   28251 C  CA    . LEU M  1 15  ? 147.68569 176.72574 128.82116 1.000 42.28702  ? 15  LEU G CA    1 
ATOM   28252 C  C     . LEU M  1 15  ? 147.15259 175.98307 130.04631 1.000 42.28702  ? 15  LEU G C     1 
ATOM   28253 O  O     . LEU M  1 15  ? 147.63276 174.88498 130.37241 1.000 42.28702  ? 15  LEU G O     1 
ATOM   28254 C  CB    . LEU M  1 15  ? 148.65647 177.83133 129.22382 1.000 42.28702  ? 15  LEU G CB    1 
ATOM   28255 C  CG    . LEU M  1 15  ? 149.54853 178.32218 128.08272 1.000 42.28702  ? 15  LEU G CG    1 
ATOM   28256 C  CD1   . LEU M  1 15  ? 149.91939 179.77953 128.27640 1.000 42.28702  ? 15  LEU G CD1   1 
ATOM   28257 C  CD2   . LEU M  1 15  ? 150.79378 177.45868 127.96537 1.000 42.28702  ? 15  LEU G CD2   1 
ATOM   28258 N  N     . MET M  1 16  ? 146.15541 176.55333 130.73400 1.000 41.01936  ? 16  MET G N     1 
ATOM   28259 C  CA    . MET M  1 16  ? 145.52125 175.81279 131.82233 1.000 41.01936  ? 16  MET G CA    1 
ATOM   28260 C  C     . MET M  1 16  ? 144.89628 174.52388 131.32256 1.000 41.01936  ? 16  MET G C     1 
ATOM   28261 O  O     . MET M  1 16  ? 144.95291 173.49695 132.00499 1.000 41.01936  ? 16  MET G O     1 
ATOM   28262 C  CB    . MET M  1 16  ? 144.44557 176.63217 132.52833 1.000 41.01936  ? 16  MET G CB    1 
ATOM   28263 C  CG    . MET M  1 16  ? 144.89887 177.79653 133.34927 1.000 41.01936  ? 16  MET G CG    1 
ATOM   28264 S  SD    . MET M  1 16  ? 143.67934 179.10585 133.24183 1.000 41.01936  ? 16  MET G SD    1 
ATOM   28265 C  CE    . MET M  1 16  ? 144.41955 180.28042 134.34791 1.000 41.01936  ? 16  MET G CE    1 
ATOM   28266 N  N     . LEU M  1 17  ? 144.25188 174.56809 130.15797 1.000 39.74246  ? 17  LEU G N     1 
ATOM   28267 C  CA    . LEU M  1 17  ? 143.63802 173.36233 129.62353 1.000 39.74246  ? 17  LEU G CA    1 
ATOM   28268 C  C     . LEU M  1 17  ? 144.69177 172.30448 129.34031 1.000 39.74246  ? 17  LEU G C     1 
ATOM   28269 O  O     . LEU M  1 17  ? 144.47227 171.11939 129.59877 1.000 39.74246  ? 17  LEU G O     1 
ATOM   28270 C  CB    . LEU M  1 17  ? 142.84381 173.68955 128.36161 1.000 39.74246  ? 17  LEU G CB    1 
ATOM   28271 C  CG    . LEU M  1 17  ? 141.88066 172.59784 127.90139 1.000 39.74246  ? 17  LEU G CG    1 
ATOM   28272 C  CD1   . LEU M  1 17  ? 140.96985 172.17985 129.04415 1.000 39.74246  ? 17  LEU G CD1   1 
ATOM   28273 C  CD2   . LEU M  1 17  ? 141.07021 173.07435 126.71118 1.000 39.74246  ? 17  LEU G CD2   1 
ATOM   28274 N  N     . GLN M  1 18  ? 145.85044 172.71813 128.82509 1.000 41.36449  ? 18  GLN G N     1 
ATOM   28275 C  CA    . GLN M  1 18  ? 146.93858 171.77436 128.59113 1.000 41.36449  ? 18  GLN G CA    1 
ATOM   28276 C  C     . GLN M  1 18  ? 147.38899 171.12620 129.89423 1.000 41.36449  ? 18  GLN G C     1 
ATOM   28277 O  O     . GLN M  1 18  ? 147.53599 169.90028 129.97488 1.000 41.36449  ? 18  GLN G O     1 
ATOM   28278 C  CB    . GLN M  1 18  ? 148.11165 172.48371 127.91575 1.000 41.36449  ? 18  GLN G CB    1 
ATOM   28279 C  CG    . GLN M  1 18  ? 147.90408 172.78105 126.44404 1.000 41.36449  ? 18  GLN G CG    1 
ATOM   28280 C  CD    . GLN M  1 18  ? 148.86218 173.83547 125.93082 1.000 41.36449  ? 18  GLN G CD    1 
ATOM   28281 O  OE1   . GLN M  1 18  ? 149.97344 173.97780 126.44012 1.000 41.36449  ? 18  GLN G OE1   1 
ATOM   28282 N  NE2   . GLN M  1 18  ? 148.43763 174.58164 124.91748 1.000 41.36449  ? 18  GLN G NE2   1 
ATOM   28283 N  N     . GLY M  1 19  ? 147.60282 171.93711 130.93245 1.000 39.19651  ? 19  GLY G N     1 
ATOM   28284 C  CA    . GLY M  1 19  ? 148.04903 171.38063 132.20423 1.000 39.19651  ? 19  GLY G CA    1 
ATOM   28285 C  C     . GLY M  1 19  ? 147.02440 170.44931 132.82788 1.000 39.19651  ? 19  GLY G C     1 
ATOM   28286 O  O     . GLY M  1 19  ? 147.35616 169.35371 133.30243 1.000 39.19651  ? 19  GLY G O     1 
ATOM   28287 N  N     . VAL M  1 20  ? 145.75922 170.87415 132.83015 1.000 36.29499  ? 20  VAL G N     1 
ATOM   28288 C  CA    . VAL M  1 20  ? 144.68683 170.06721 133.40139 1.000 36.29499  ? 20  VAL G CA    1 
ATOM   28289 C  C     . VAL M  1 20  ? 144.53194 168.76781 132.62745 1.000 36.29499  ? 20  VAL G C     1 
ATOM   28290 O  O     . VAL M  1 20  ? 144.35906 167.69545 133.21755 1.000 36.29499  ? 20  VAL G O     1 
ATOM   28291 C  CB    . VAL M  1 20  ? 143.37378 170.87193 133.42820 1.000 36.29499  ? 20  VAL G CB    1 
ATOM   28292 C  CG1   . VAL M  1 20  ? 142.19605 169.96494 133.72512 1.000 36.29499  ? 20  VAL G CG1   1 
ATOM   28293 C  CG2   . VAL M  1 20  ? 143.45809 171.98902 134.45083 1.000 36.29499  ? 20  VAL G CG2   1 
ATOM   28294 N  N     . ASP M  1 21  ? 144.58816 168.84084 131.29517 1.000 38.53790  ? 21  ASP G N     1 
ATOM   28295 C  CA    . ASP M  1 21  ? 144.47128 167.64127 130.47976 1.000 38.53790  ? 21  ASP G CA    1 
ATOM   28296 C  C     . ASP M  1 21  ? 145.62354 166.68641 130.74229 1.000 38.53790  ? 21  ASP G C     1 
ATOM   28297 O  O     . ASP M  1 21  ? 145.41702 165.47503 130.82077 1.000 38.53790  ? 21  ASP G O     1 
ATOM   28298 C  CB    . ASP M  1 21  ? 144.40407 168.01214 128.99837 1.000 38.53790  ? 21  ASP G CB    1 
ATOM   28299 C  CG    . ASP M  1 21  ? 142.98133 168.22825 128.51499 1.000 38.53790  ? 21  ASP G CG    1 
ATOM   28300 O  OD1   . ASP M  1 21  ? 142.48342 169.36793 128.61804 1.000 38.53790  ? 21  ASP G OD1   1 
ATOM   28301 O  OD2   . ASP M  1 21  ? 142.35694 167.25750 128.03737 1.000 38.53790  ? 21  ASP G OD2   1 
ATOM   28302 N  N     . LEU M  1 22  ? 146.84325 167.20656 130.89480 1.000 36.53002  ? 22  LEU G N     1 
ATOM   28303 C  CA    . LEU M  1 22  ? 147.97093 166.32767 131.19245 1.000 36.53002  ? 22  LEU G CA    1 
ATOM   28304 C  C     . LEU M  1 22  ? 147.77227 165.60801 132.52111 1.000 36.53002  ? 22  LEU G C     1 
ATOM   28305 O  O     . LEU M  1 22  ? 147.90884 164.37799 132.60404 1.000 36.53002  ? 22  LEU G O     1 
ATOM   28306 C  CB    . LEU M  1 22  ? 149.27531 167.12207 131.20517 1.000 36.53002  ? 22  LEU G CB    1 
ATOM   28307 C  CG    . LEU M  1 22  ? 150.49751 166.35196 131.70986 1.000 36.53002  ? 22  LEU G CG    1 
ATOM   28308 C  CD1   . LEU M  1 22  ? 150.73853 165.10202 130.87806 1.000 36.53002  ? 22  LEU G CD1   1 
ATOM   28309 C  CD2   . LEU M  1 22  ? 151.72273 167.24369 131.69653 1.000 36.53002  ? 22  LEU G CD2   1 
ATOM   28310 N  N     . LEU M  1 23  ? 147.43932 166.35789 133.57617 1.000 32.94329  ? 23  LEU G N     1 
ATOM   28311 C  CA    . LEU M  1 23  ? 147.28600 165.72140 134.88250 1.000 32.94329  ? 23  LEU G CA    1 
ATOM   28312 C  C     . LEU M  1 23  ? 146.13590 164.72001 134.86853 1.000 32.94329  ? 23  LEU G C     1 
ATOM   28313 O  O     . LEU M  1 23  ? 146.25909 163.61387 135.40924 1.000 32.94329  ? 23  LEU G O     1 
ATOM   28314 C  CB    . LEU M  1 23  ? 147.08882 166.77878 135.97325 1.000 32.94329  ? 23  LEU G CB    1 
ATOM   28315 C  CG    . LEU M  1 23  ? 147.17095 166.40547 137.46513 1.000 32.94329  ? 23  LEU G CG    1 
ATOM   28316 C  CD1   . LEU M  1 23  ? 147.11515 167.66374 138.29905 1.000 32.94329  ? 23  LEU G CD1   1 
ATOM   28317 C  CD2   . LEU M  1 23  ? 146.07603 165.46065 137.93742 1.000 32.94329  ? 23  LEU G CD2   1 
ATOM   28318 N  N     . ALA M  1 24  ? 145.01207 165.08092 134.24740 1.000 31.66581  ? 24  ALA G N     1 
ATOM   28319 C  CA    . ALA M  1 24  ? 143.85482 164.19767 134.27018 1.000 31.66581  ? 24  ALA G CA    1 
ATOM   28320 C  C     . ALA M  1 24  ? 144.03489 163.00184 133.34654 1.000 31.66581  ? 24  ALA G C     1 
ATOM   28321 O  O     . ALA M  1 24  ? 143.42961 161.95384 133.57917 1.000 31.66581  ? 24  ALA G O     1 
ATOM   28322 C  CB    . ALA M  1 24  ? 142.59460 164.97459 133.90267 1.000 31.66581  ? 24  ALA G CB    1 
ATOM   28323 N  N     . ASP M  1 25  ? 144.85373 163.12830 132.30114 1.000 34.66345  ? 25  ASP G N     1 
ATOM   28324 C  CA    . ASP M  1 25  ? 145.19349 161.96521 131.49258 1.000 34.66345  ? 25  ASP G CA    1 
ATOM   28325 C  C     . ASP M  1 25  ? 146.09355 161.01640 132.26630 1.000 34.66345  ? 25  ASP G C     1 
ATOM   28326 O  O     . ASP M  1 25  ? 145.95978 159.79280 132.15270 1.000 34.66345  ? 25  ASP G O     1 
ATOM   28327 C  CB    . ASP M  1 25  ? 145.86753 162.40150 130.19271 1.000 34.66345  ? 25  ASP G CB    1 
ATOM   28328 C  CG    . ASP M  1 25  ? 144.89813 163.03453 129.21692 1.000 34.66345  ? 25  ASP G CG    1 
ATOM   28329 O  OD1   . ASP M  1 25  ? 143.67770 162.81408 129.36044 1.000 34.66345  ? 25  ASP G OD1   1 
ATOM   28330 O  OD2   . ASP M  1 25  ? 145.35785 163.75412 128.30564 1.000 34.66345  ? 25  ASP G OD2   1 
ATOM   28331 N  N     . ALA M  1 26  ? 147.02443 161.56212 133.05215 1.000 31.14848  ? 26  ALA G N     1 
ATOM   28332 C  CA    . ALA M  1 26  ? 147.84668 160.70622 133.90054 1.000 31.14848  ? 26  ALA G CA    1 
ATOM   28333 C  C     . ALA M  1 26  ? 147.00113 159.99209 134.94939 1.000 31.14848  ? 26  ALA G C     1 
ATOM   28334 O  O     . ALA M  1 26  ? 147.18798 158.79648 135.20143 1.000 31.14848  ? 26  ALA G O     1 
ATOM   28335 C  CB    . ALA M  1 26  ? 148.94747 161.52939 134.56552 1.000 31.14848  ? 26  ALA G CB    1 
ATOM   28336 N  N     . VAL M  1 27  ? 146.06550 160.71202 135.57045 1.000 30.87031  ? 27  VAL G N     1 
ATOM   28337 C  CA    . VAL M  1 27  ? 145.25590 160.13560 136.64184 1.000 30.87031  ? 27  VAL G CA    1 
ATOM   28338 C  C     . VAL M  1 27  ? 144.23985 159.13758 136.09277 1.000 30.87031  ? 27  VAL G C     1 
ATOM   28339 O  O     . VAL M  1 27  ? 144.04406 158.05650 136.66088 1.000 30.87031  ? 27  VAL G O     1 
ATOM   28340 C  CB    . VAL M  1 27  ? 144.57423 161.25763 137.44594 1.000 30.87031  ? 27  VAL G CB    1 
ATOM   28341 C  CG1   . VAL M  1 27  ? 143.37123 160.72556 138.19873 1.000 30.87031  ? 27  VAL G CG1   1 
ATOM   28342 C  CG2   . VAL M  1 27  ? 145.56133 161.88226 138.41216 1.000 30.87031  ? 27  VAL G CG2   1 
ATOM   28343 N  N     . ALA M  1 28  ? 143.58743 159.47364 134.97811 1.000 30.00342  ? 28  ALA G N     1 
ATOM   28344 C  CA    . ALA M  1 28  ? 142.41733 158.74312 134.50517 1.000 30.00342  ? 28  ALA G CA    1 
ATOM   28345 C  C     . ALA M  1 28  ? 142.72678 157.32696 134.04370 1.000 30.00342  ? 28  ALA G C     1 
ATOM   28346 O  O     . ALA M  1 28  ? 141.79066 156.54317 133.85746 1.000 30.00342  ? 28  ALA G O     1 
ATOM   28347 C  CB    . ALA M  1 28  ? 141.74773 159.51296 133.36682 1.000 30.00342  ? 28  ALA G CB    1 
ATOM   28348 N  N     . VAL M  1 29  ? 144.00133 156.97469 133.84705 1.000 34.33007  ? 29  VAL G N     1 
ATOM   28349 C  CA    . VAL M  1 29  ? 144.34547 155.59645 133.50259 1.000 34.33007  ? 29  VAL G CA    1 
ATOM   28350 C  C     . VAL M  1 29  ? 144.22964 154.65824 134.69002 1.000 34.33007  ? 29  VAL G C     1 
ATOM   28351 O  O     . VAL M  1 29  ? 144.42676 153.44665 134.53164 1.000 34.33007  ? 29  VAL G O     1 
ATOM   28352 C  CB    . VAL M  1 29  ? 145.76902 155.50393 132.91860 1.000 34.33007  ? 29  VAL G CB    1 
ATOM   28353 C  CG1   . VAL M  1 29  ? 145.94909 156.52010 131.80514 1.000 34.33007  ? 29  VAL G CG1   1 
ATOM   28354 C  CG2   . VAL M  1 29  ? 146.80422 155.70953 134.00824 1.000 34.33007  ? 29  VAL G CG2   1 
ATOM   28355 N  N     . THR M  1 30  ? 143.91103 155.17764 135.87281 1.000 36.22405  ? 30  THR G N     1 
ATOM   28356 C  CA    . THR M  1 30  ? 143.75162 154.38581 137.08631 1.000 36.22405  ? 30  THR G CA    1 
ATOM   28357 C  C     . THR M  1 30  ? 142.28761 154.31747 137.50749 1.000 36.22405  ? 30  THR G C     1 
ATOM   28358 O  O     . THR M  1 30  ? 141.96485 154.34035 138.69620 1.000 36.22405  ? 30  THR G O     1 
ATOM   28359 C  CB    . THR M  1 30  ? 144.59314 154.95999 138.22103 1.000 36.22405  ? 30  THR G CB    1 
ATOM   28360 O  OG1   . THR M  1 30  ? 144.09694 156.25758 138.56807 1.000 36.22405  ? 30  THR G OG1   1 
ATOM   28361 C  CG2   . THR M  1 30  ? 146.03812 155.09115 137.79314 1.000 36.22405  ? 30  THR G CG2   1 
ATOM   28362 N  N     . MET M  1 31  ? 141.38609 154.23807 136.53403 1.000 33.02890  ? 31  MET G N     1 
ATOM   28363 C  CA    . MET M  1 31  ? 139.95313 154.25584 136.78299 1.000 33.02890  ? 31  MET G CA    1 
ATOM   28364 C  C     . MET M  1 31  ? 139.31544 152.97739 136.26163 1.000 33.02890  ? 31  MET G C     1 
ATOM   28365 O  O     . MET M  1 31  ? 139.59984 152.54168 135.14223 1.000 33.02890  ? 31  MET G O     1 
ATOM   28366 C  CB    . MET M  1 31  ? 139.29707 155.47133 136.12433 1.000 33.02890  ? 31  MET G CB    1 
ATOM   28367 C  CG    . MET M  1 31  ? 137.78801 155.49941 136.24716 1.000 33.02890  ? 31  MET G CG    1 
ATOM   28368 S  SD    . MET M  1 31  ? 137.11014 157.16490 136.20673 1.000 33.02890  ? 31  MET G SD    1 
ATOM   28369 C  CE    . MET M  1 31  ? 135.68119 156.95939 137.26148 1.000 33.02890  ? 31  MET G CE    1 
ATOM   28370 N  N     . GLY M  1 32  ? 138.45163 152.38173 137.07880 1.000 41.37460  ? 32  GLY G N     1 
ATOM   28371 C  CA    . GLY M  1 32  ? 137.72720 151.19710 136.69013 1.000 41.37460  ? 32  GLY G CA    1 
ATOM   28372 C  C     . GLY M  1 32  ? 138.43189 149.92209 137.09987 1.000 41.37460  ? 32  GLY G C     1 
ATOM   28373 O  O     . GLY M  1 32  ? 139.60120 149.92857 137.49556 1.000 41.37460  ? 32  GLY G O     1 
ATOM   28374 N  N     . PRO M  1 33  ? 137.71999 148.79598 137.02243 1.000 41.50847  ? 33  PRO G N     1 
ATOM   28375 C  CA    . PRO M  1 33  ? 138.34759 147.51090 137.36569 1.000 41.50847  ? 33  PRO G CA    1 
ATOM   28376 C  C     . PRO M  1 33  ? 139.49673 147.13803 136.44951 1.000 41.50847  ? 33  PRO G C     1 
ATOM   28377 O  O     . PRO M  1 33  ? 140.39542 146.39706 136.86692 1.000 41.50847  ? 33  PRO G O     1 
ATOM   28378 C  CB    . PRO M  1 33  ? 137.18509 146.51696 137.25042 1.000 41.50847  ? 33  PRO G CB    1 
ATOM   28379 C  CG    . PRO M  1 33  ? 136.25020 147.15255 136.28482 1.000 41.50847  ? 33  PRO G CG    1 
ATOM   28380 C  CD    . PRO M  1 33  ? 136.33945 148.62755 136.54164 1.000 41.50847  ? 33  PRO G CD    1 
ATOM   28381 N  N     . LYS M  1 34  ? 139.49666 147.62684 135.21130 1.000 38.56186  ? 34  LYS G N     1 
ATOM   28382 C  CA    . LYS M  1 34  ? 140.54989 147.33189 134.25163 1.000 38.56186  ? 34  LYS G CA    1 
ATOM   28383 C  C     . LYS M  1 34  ? 141.58849 148.44096 134.16133 1.000 38.56186  ? 34  LYS G C     1 
ATOM   28384 O  O     . LYS M  1 34  ? 142.41173 148.43102 133.24153 1.000 38.56186  ? 34  LYS G O     1 
ATOM   28385 C  CB    . LYS M  1 34  ? 139.94693 147.06370 132.87224 1.000 38.56186  ? 34  LYS G CB    1 
ATOM   28386 C  CG    . LYS M  1 34  ? 139.06695 145.82880 132.81868 1.000 38.56186  ? 34  LYS G CG    1 
ATOM   28387 C  CD    . LYS M  1 34  ? 138.84788 145.36802 131.39003 1.000 38.56186  ? 34  LYS G CD    1 
ATOM   28388 C  CE    . LYS M  1 34  ? 138.35506 143.93254 131.34570 1.000 38.56186  ? 34  LYS G CE    1 
ATOM   28389 N  NZ    . LYS M  1 34  ? 138.11414 143.47183 129.95183 1.000 38.56186  ? 34  LYS G NZ    1 
ATOM   28390 N  N     . GLY M  1 35  ? 141.56605 149.39558 135.08688 1.000 35.77855  ? 35  GLY G N     1 
ATOM   28391 C  CA    . GLY M  1 35  ? 142.56220 150.44640 135.07798 1.000 35.77855  ? 35  GLY G CA    1 
ATOM   28392 C  C     . GLY M  1 35  ? 143.94249 149.92280 135.42475 1.000 35.77855  ? 35  GLY G C     1 
ATOM   28393 O  O     . GLY M  1 35  ? 144.10183 148.89887 136.08839 1.000 35.77855  ? 35  GLY G O     1 
ATOM   28394 N  N     . ARG M  1 36  ? 144.95672 150.64474 134.96241 1.000 34.50098  ? 36  ARG G N     1 
ATOM   28395 C  CA    . ARG M  1 36  ? 146.34355 150.26289 135.15993 1.000 34.50098  ? 36  ARG G CA    1 
ATOM   28396 C  C     . ARG M  1 36  ? 146.99320 151.18003 136.19265 1.000 34.50098  ? 36  ARG G C     1 
ATOM   28397 O  O     . ARG M  1 36  ? 146.41659 152.17879 136.62574 1.000 34.50098  ? 36  ARG G O     1 
ATOM   28398 C  CB    . ARG M  1 36  ? 147.08487 150.29041 133.82426 1.000 34.50098  ? 36  ARG G CB    1 
ATOM   28399 C  CG    . ARG M  1 36  ? 146.34310 149.54759 132.72948 1.000 34.50098  ? 36  ARG G CG    1 
ATOM   28400 C  CD    . ARG M  1 36  ? 147.07349 149.59645 131.40587 1.000 34.50098  ? 36  ARG G CD    1 
ATOM   28401 N  NE    . ARG M  1 36  ? 146.45345 148.71107 130.42844 1.000 34.50098  ? 36  ARG G NE    1 
ATOM   28402 C  CZ    . ARG M  1 36  ? 146.86731 148.56894 129.17768 1.000 34.50098  ? 36  ARG G CZ    1 
ATOM   28403 N  NH1   . ARG M  1 36  ? 147.89670 149.25376 128.70875 1.000 34.50098  ? 36  ARG G NH1   1 
ATOM   28404 N  NH2   . ARG M  1 36  ? 146.22983 147.72132 128.37637 1.000 34.50098  ? 36  ARG G NH2   1 
ATOM   28405 N  N     . THR M  1 37  ? 148.21266 150.83437 136.59043 1.000 33.38690  ? 37  THR G N     1 
ATOM   28406 C  CA    . THR M  1 37  ? 148.90583 151.51704 137.67095 1.000 33.38690  ? 37  THR G CA    1 
ATOM   28407 C  C     . THR M  1 37  ? 149.88846 152.54286 137.12269 1.000 33.38690  ? 37  THR G C     1 
ATOM   28408 O  O     . THR M  1 37  ? 150.25056 152.52801 135.94384 1.000 33.38690  ? 37  THR G O     1 
ATOM   28409 C  CB    . THR M  1 37  ? 149.64775 150.51963 138.56718 1.000 33.38690  ? 37  THR G CB    1 
ATOM   28410 O  OG1   . THR M  1 37  ? 150.65839 149.84917 137.80466 1.000 33.38690  ? 37  THR G OG1   1 
ATOM   28411 C  CG2   . THR M  1 37  ? 148.68159 149.49256 139.13570 1.000 33.38690  ? 37  THR G CG2   1 
ATOM   28412 N  N     . VAL M  1 38  ? 150.31679 153.43958 138.00732 1.000 29.78701  ? 38  VAL G N     1 
ATOM   28413 C  CA    . VAL M  1 38  ? 151.24592 154.51372 137.68087 1.000 29.78701  ? 38  VAL G CA    1 
ATOM   28414 C  C     . VAL M  1 38  ? 152.46985 154.37255 138.57353 1.000 29.78701  ? 38  VAL G C     1 
ATOM   28415 O  O     . VAL M  1 38  ? 152.33963 154.16485 139.78629 1.000 29.78701  ? 38  VAL G O     1 
ATOM   28416 C  CB    . VAL M  1 38  ? 150.59602 155.89849 137.85673 1.000 29.78701  ? 38  VAL G CB    1 
ATOM   28417 C  CG1   . VAL M  1 38  ? 151.61539 157.00054 137.63233 1.000 29.78701  ? 38  VAL G CG1   1 
ATOM   28418 C  CG2   . VAL M  1 38  ? 149.42737 156.05687 136.90488 1.000 29.78701  ? 38  VAL G CG2   1 
ATOM   28419 N  N     . ILE M  1 39  ? 153.65200 154.47531 137.97352 1.000 33.36216  ? 39  ILE G N     1 
ATOM   28420 C  CA    . ILE M  1 39  ? 154.91646 154.39492 138.69424 1.000 33.36216  ? 39  ILE G CA    1 
ATOM   28421 C  C     . ILE M  1 39  ? 155.43779 155.80936 138.89942 1.000 33.36216  ? 39  ILE G C     1 
ATOM   28422 O  O     . ILE M  1 39  ? 155.63870 156.55235 137.93180 1.000 33.36216  ? 39  ILE G O     1 
ATOM   28423 C  CB    . ILE M  1 39  ? 155.94083 153.53587 137.93855 1.000 33.36216  ? 39  ILE G CB    1 
ATOM   28424 C  CG1   . ILE M  1 39  ? 155.47102 152.08341 137.86846 1.000 33.36216  ? 39  ILE G CG1   1 
ATOM   28425 C  CG2   . ILE M  1 39  ? 157.30222 153.62722 138.60394 1.000 33.36216  ? 39  ILE G CG2   1 
ATOM   28426 C  CD1   . ILE M  1 39  ? 156.50636 151.13813 137.30791 1.000 33.36216  ? 39  ILE G CD1   1 
ATOM   28427 N  N     . ILE M  1 40  ? 155.66045 156.18111 140.15597 1.000 36.21162  ? 40  ILE G N     1 
ATOM   28428 C  CA    . ILE M  1 40  ? 156.16019 157.49926 140.52484 1.000 36.21162  ? 40  ILE G CA    1 
ATOM   28429 C  C     . ILE M  1 40  ? 157.54675 157.31907 141.12145 1.000 36.21162  ? 40  ILE G C     1 
ATOM   28430 O  O     . ILE M  1 40  ? 157.71988 156.57160 142.09179 1.000 36.21162  ? 40  ILE G O     1 
ATOM   28431 C  CB    . ILE M  1 40  ? 155.22304 158.20262 141.51664 1.000 36.21162  ? 40  ILE G CB    1 
ATOM   28432 C  CG1   . ILE M  1 40  ? 153.82433 158.34254 140.91885 1.000 36.21162  ? 40  ILE G CG1   1 
ATOM   28433 C  CG2   . ILE M  1 40  ? 155.77837 159.56100 141.89936 1.000 36.21162  ? 40  ILE G CG2   1 
ATOM   28434 C  CD1   . ILE M  1 40  ? 152.74165 158.51190 141.95319 1.000 36.21162  ? 40  ILE G CD1   1 
ATOM   28435 N  N     . GLU M  1 41  ? 158.53225 157.99979 140.54555 1.000 49.93345  ? 41  GLU G N     1 
ATOM   28436 C  CA    . GLU M  1 41  ? 159.89776 157.88706 141.03570 1.000 49.93345  ? 41  GLU G CA    1 
ATOM   28437 C  C     . GLU M  1 41  ? 160.03231 158.57403 142.38748 1.000 49.93345  ? 41  GLU G C     1 
ATOM   28438 O  O     . GLU M  1 41  ? 159.61390 159.72287 142.55738 1.000 49.93345  ? 41  GLU G O     1 
ATOM   28439 C  CB    . GLU M  1 41  ? 160.87416 158.50145 140.03588 1.000 49.93345  ? 41  GLU G CB    1 
ATOM   28440 C  CG    . GLU M  1 41  ? 162.24421 158.79622 140.62193 1.000 49.93345  ? 41  GLU G CG    1 
ATOM   28441 C  CD    . GLU M  1 41  ? 163.13668 159.56308 139.66960 1.000 49.93345  ? 41  GLU G CD    1 
ATOM   28442 O  OE1   . GLU M  1 41  ? 162.93169 160.78493 139.51652 1.000 49.93345  ? 41  GLU G OE1   1 
ATOM   28443 O  OE2   . GLU M  1 41  ? 164.04417 158.94469 139.07524 1.000 49.93345  ? 41  GLU G OE2   1 
ATOM   28444 N  N     . GLN M  1 42  ? 160.62068 157.86958 143.34826 1.000 58.36377  ? 42  GLN G N     1 
ATOM   28445 C  CA    . GLN M  1 42  ? 160.92184 158.42721 144.65847 1.000 58.36377  ? 42  GLN G CA    1 
ATOM   28446 C  C     . GLN M  1 42  ? 162.40147 158.77627 144.71493 1.000 58.36377  ? 42  GLN G C     1 
ATOM   28447 O  O     . GLN M  1 42  ? 163.24948 157.96766 144.32357 1.000 58.36377  ? 42  GLN G O     1 
ATOM   28448 C  CB    . GLN M  1 42  ? 160.56041 157.44426 145.77221 1.000 58.36377  ? 42  GLN G CB    1 
ATOM   28449 C  CG    . GLN M  1 42  ? 159.12380 156.94551 145.72659 1.000 58.36377  ? 42  GLN G CG    1 
ATOM   28450 C  CD    . GLN M  1 42  ? 158.13373 157.92964 146.31887 1.000 58.36377  ? 42  GLN G CD    1 
ATOM   28451 O  OE1   . GLN M  1 42  ? 157.57913 157.69456 147.39092 1.000 58.36377  ? 42  GLN G OE1   1 
ATOM   28452 N  NE2   . GLN M  1 42  ? 157.89608 159.03114 145.61716 1.000 58.36377  ? 42  GLN G NE2   1 
ATOM   28453 N  N     . SER M  1 43  ? 162.70537 159.98341 145.19488 1.000 71.74466  ? 43  SER G N     1 
ATOM   28454 C  CA    . SER M  1 43  ? 164.08595 160.45513 145.18547 1.000 71.74466  ? 43  SER G CA    1 
ATOM   28455 C  C     . SER M  1 43  ? 164.96963 159.61684 146.10040 1.000 71.74466  ? 43  SER G C     1 
ATOM   28456 O  O     . SER M  1 43  ? 166.14645 159.38802 145.79804 1.000 71.74466  ? 43  SER G O     1 
ATOM   28457 C  CB    . SER M  1 43  ? 164.13909 161.92799 145.58961 1.000 71.74466  ? 43  SER G CB    1 
ATOM   28458 O  OG    . SER M  1 43  ? 163.72308 162.10443 146.93174 1.000 71.74466  ? 43  SER G OG    1 
ATOM   28459 N  N     . TRP M  1 44  ? 164.42374 159.14678 147.22217 1.000 74.18783  ? 44  TRP G N     1 
ATOM   28460 C  CA    . TRP M  1 44  ? 165.24398 158.43146 148.19401 1.000 74.18783  ? 44  TRP G CA    1 
ATOM   28461 C  C     . TRP M  1 44  ? 165.45778 156.97546 147.79032 1.000 74.18783  ? 44  TRP G C     1 
ATOM   28462 O  O     . TRP M  1 44  ? 166.59657 156.53371 147.60445 1.000 74.18783  ? 44  TRP G O     1 
ATOM   28463 C  CB    . TRP M  1 44  ? 164.61530 158.52366 149.58904 1.000 74.18783  ? 44  TRP G CB    1 
ATOM   28464 C  CG    . TRP M  1 44  ? 163.14772 158.21584 149.63999 1.000 74.18783  ? 44  TRP G CG    1 
ATOM   28465 C  CD1   . TRP M  1 44  ? 162.57070 157.02931 149.98822 1.000 74.18783  ? 44  TRP G CD1   1 
ATOM   28466 C  CD2   . TRP M  1 44  ? 162.07073 159.11626 149.35450 1.000 74.18783  ? 44  TRP G CD2   1 
ATOM   28467 N  NE1   . TRP M  1 44  ? 161.20263 157.13170 149.92661 1.000 74.18783  ? 44  TRP G NE1   1 
ATOM   28468 C  CE2   . TRP M  1 44  ? 160.87022 158.40352 149.54092 1.000 74.18783  ? 44  TRP G CE2   1 
ATOM   28469 C  CE3   . TRP M  1 44  ? 162.00520 160.45451 148.95563 1.000 74.18783  ? 44  TRP G CE3   1 
ATOM   28470 C  CZ2   . TRP M  1 44  ? 159.61970 158.98353 149.34220 1.000 74.18783  ? 44  TRP G CZ2   1 
ATOM   28471 C  CZ3   . TRP M  1 44  ? 160.76268 161.02812 148.75746 1.000 74.18783  ? 44  TRP G CZ3   1 
ATOM   28472 C  CH2   . TRP M  1 44  ? 159.58716 160.29345 148.95105 1.000 74.18783  ? 44  TRP G CH2   1 
ATOM   28473 N  N     . GLY M  1 45  ? 164.37612 156.21483 147.64640 1.000 60.52322  ? 45  GLY G N     1 
ATOM   28474 C  CA    . GLY M  1 45  ? 164.50595 154.79253 147.40405 1.000 60.52322  ? 45  GLY G CA    1 
ATOM   28475 C  C     . GLY M  1 45  ? 163.69495 154.25569 146.24422 1.000 60.52322  ? 45  GLY G C     1 
ATOM   28476 O  O     . GLY M  1 45  ? 163.69820 154.82441 145.14876 1.000 60.52322  ? 45  GLY G O     1 
ATOM   28477 N  N     . SER M  1 46  ? 162.99678 153.14997 146.48409 1.000 47.92929  ? 46  SER G N     1 
ATOM   28478 C  CA    . SER M  1 46  ? 162.27802 152.46241 145.42656 1.000 47.92929  ? 46  SER G CA    1 
ATOM   28479 C  C     . SER M  1 46  ? 161.09224 153.29615 144.94192 1.000 47.92929  ? 46  SER G C     1 
ATOM   28480 O  O     . SER M  1 46  ? 160.46635 154.01550 145.72431 1.000 47.92929  ? 46  SER G O     1 
ATOM   28481 C  CB    . SER M  1 46  ? 161.78791 151.10616 145.92299 1.000 47.92929  ? 46  SER G CB    1 
ATOM   28482 O  OG    . SER M  1 46  ? 161.30194 150.31006 144.85765 1.000 47.92929  ? 46  SER G OG    1 
ATOM   28483 N  N     . PRO M  1 47  ? 160.76581 153.21652 143.65450 1.000 39.98351  ? 47  PRO G N     1 
ATOM   28484 C  CA    . PRO M  1 47  ? 159.59546 153.93450 143.14301 1.000 39.98351  ? 47  PRO G CA    1 
ATOM   28485 C  C     . PRO M  1 47  ? 158.30166 153.36180 143.69889 1.000 39.98351  ? 47  PRO G C     1 
ATOM   28486 O  O     . PRO M  1 47  ? 158.22318 152.20330 144.11113 1.000 39.98351  ? 47  PRO G O     1 
ATOM   28487 C  CB    . PRO M  1 47  ? 159.68565 153.72782 141.62777 1.000 39.98351  ? 47  PRO G CB    1 
ATOM   28488 C  CG    . PRO M  1 47  ? 160.48832 152.48473 141.46853 1.000 39.98351  ? 47  PRO G CG    1 
ATOM   28489 C  CD    . PRO M  1 47  ? 161.48745 152.51025 142.58375 1.000 39.98351  ? 47  PRO G CD    1 
ATOM   28490 N  N     . LYS M  1 48  ? 157.27344 154.20364 143.70616 1.000 40.09907  ? 48  LYS G N     1 
ATOM   28491 C  CA    . LYS M  1 48  ? 155.95768 153.83388 144.20939 1.000 40.09907  ? 48  LYS G CA    1 
ATOM   28492 C  C     . LYS M  1 48  ? 155.05433 153.46826 143.03930 1.000 40.09907  ? 48  LYS G C     1 
ATOM   28493 O  O     . LYS M  1 48  ? 154.80495 154.29892 142.16108 1.000 40.09907  ? 48  LYS G O     1 
ATOM   28494 C  CB    . LYS M  1 48  ? 155.34431 154.97694 145.01672 1.000 40.09907  ? 48  LYS G CB    1 
ATOM   28495 C  CG    . LYS M  1 48  ? 155.48791 154.82994 146.51969 1.000 40.09907  ? 48  LYS G CG    1 
ATOM   28496 C  CD    . LYS M  1 48  ? 154.79940 155.97140 147.24888 1.000 40.09907  ? 48  LYS G CD    1 
ATOM   28497 C  CE    . LYS M  1 48  ? 153.35236 156.11650 146.81112 1.000 40.09907  ? 48  LYS G CE    1 
ATOM   28498 N  NZ    . LYS M  1 48  ? 152.57753 154.86628 147.03767 1.000 40.09907  ? 48  LYS G NZ    1 
ATOM   28499 N  N     . VAL M  1 49  ? 154.56730 152.23361 143.02913 1.000 33.64199  ? 49  VAL G N     1 
ATOM   28500 C  CA    . VAL M  1 49  ? 153.58437 151.78373 142.05182 1.000 33.64199  ? 49  VAL G CA    1 
ATOM   28501 C  C     . VAL M  1 49  ? 152.21961 151.91423 142.71063 1.000 33.64199  ? 49  VAL G C     1 
ATOM   28502 O  O     . VAL M  1 49  ? 151.91145 151.19327 143.66529 1.000 33.64199  ? 49  VAL G O     1 
ATOM   28503 C  CB    . VAL M  1 49  ? 153.85313 150.34448 141.59528 1.000 33.64199  ? 49  VAL G CB    1 
ATOM   28504 C  CG1   . VAL M  1 49  ? 152.85176 149.93216 140.53002 1.000 33.64199  ? 49  VAL G CG1   1 
ATOM   28505 C  CG2   . VAL M  1 49  ? 155.27386 150.21085 141.07791 1.000 33.64199  ? 49  VAL G CG2   1 
ATOM   28506 N  N     . THR M  1 50  ? 151.39448 152.83164 142.21176 1.000 35.69191  ? 50  THR G N     1 
ATOM   28507 C  CA    . THR M  1 50  ? 150.14619 153.16915 142.87615 1.000 35.69191  ? 50  THR G CA    1 
ATOM   28508 C  C     . THR M  1 50  ? 149.00285 153.23851 141.87608 1.000 35.69191  ? 50  THR G C     1 
ATOM   28509 O  O     . THR M  1 50  ? 149.20606 153.47545 140.68293 1.000 35.69191  ? 50  THR G O     1 
ATOM   28510 C  CB    . THR M  1 50  ? 150.25178 154.50460 143.62300 1.000 35.69191  ? 50  THR G CB    1 
ATOM   28511 O  OG1   . THR M  1 50  ? 149.02989 154.75690 144.32679 1.000 35.69191  ? 50  THR G OG1   1 
ATOM   28512 C  CG2   . THR M  1 50  ? 150.51260 155.64102 142.64996 1.000 35.69191  ? 50  THR G CG2   1 
ATOM   28513 N  N     . LYS M  1 51  ? 147.79125 153.01719 142.38708 1.000 36.33454  ? 51  LYS G N     1 
ATOM   28514 C  CA    . LYS M  1 51  ? 146.56107 153.14443 141.61587 1.000 36.33454  ? 51  LYS G CA    1 
ATOM   28515 C  C     . LYS M  1 51  ? 145.62488 154.17725 142.23357 1.000 36.33454  ? 51  LYS G C     1 
ATOM   28516 O  O     . LYS M  1 51  ? 144.44423 154.23865 141.87733 1.000 36.33454  ? 51  LYS G O     1 
ATOM   28517 C  CB    . LYS M  1 51  ? 145.86590 151.78643 141.50174 1.000 36.33454  ? 51  LYS G CB    1 
ATOM   28518 C  CG    . LYS M  1 51  ? 145.00350 151.61372 140.26400 1.000 36.33454  ? 51  LYS G CG    1 
ATOM   28519 C  CD    . LYS M  1 51  ? 144.36027 150.23806 140.23744 1.000 36.33454  ? 51  LYS G CD    1 
ATOM   28520 C  CE    . LYS M  1 51  ? 143.24929 150.16504 139.20660 1.000 36.33454  ? 51  LYS G CE    1 
ATOM   28521 N  NZ    . LYS M  1 51  ? 142.05780 150.95080 139.62328 1.000 36.33454  ? 51  LYS G NZ    1 
ATOM   28522 N  N     . ASP M  1 52  ? 146.13494 154.99188 143.15333 1.000 39.74443  ? 52  ASP G N     1 
ATOM   28523 C  CA    . ASP M  1 52  ? 145.33383 155.97895 143.86256 1.000 39.74443  ? 52  ASP G CA    1 
ATOM   28524 C  C     . ASP M  1 52  ? 145.31484 157.28506 143.08029 1.000 39.74443  ? 52  ASP G C     1 
ATOM   28525 O  O     . ASP M  1 52  ? 146.35743 157.74684 142.60760 1.000 39.74443  ? 52  ASP G O     1 
ATOM   28526 C  CB    . ASP M  1 52  ? 145.89517 156.20475 145.26666 1.000 39.74443  ? 52  ASP G CB    1 
ATOM   28527 C  CG    . ASP M  1 52  ? 144.84620 156.68668 146.24525 1.000 39.74443  ? 52  ASP G CG    1 
ATOM   28528 O  OD1   . ASP M  1 52  ? 143.86378 155.95437 146.47619 1.000 39.74443  ? 52  ASP G OD1   1 
ATOM   28529 O  OD2   . ASP M  1 52  ? 145.00960 157.79318 146.79554 1.000 39.74443  ? 52  ASP G OD2   1 
ATOM   28530 N  N     . GLY M  1 53  ? 144.12566 157.87193 142.93942 1.000 34.42332  ? 53  GLY G N     1 
ATOM   28531 C  CA    . GLY M  1 53  ? 144.00714 159.09802 142.16623 1.000 34.42332  ? 53  GLY G CA    1 
ATOM   28532 C  C     . GLY M  1 53  ? 144.74853 160.26456 142.79050 1.000 34.42332  ? 53  GLY G C     1 
ATOM   28533 O  O     . GLY M  1 53  ? 145.48081 160.98809 142.10995 1.000 34.42332  ? 53  GLY G O     1 
ATOM   28534 N  N     . VAL M  1 54  ? 144.57301 160.46230 144.09933 1.000 33.61078  ? 54  VAL G N     1 
ATOM   28535 C  CA    . VAL M  1 54  ? 145.18867 161.61663 144.74566 1.000 33.61078  ? 54  VAL G CA    1 
ATOM   28536 C  C     . VAL M  1 54  ? 146.69927 161.44510 144.84424 1.000 33.61078  ? 54  VAL G C     1 
ATOM   28537 O  O     . VAL M  1 54  ? 147.44340 162.43084 144.79227 1.000 33.61078  ? 54  VAL G O     1 
ATOM   28538 C  CB    . VAL M  1 54  ? 144.54627 161.88014 146.12196 1.000 33.61078  ? 54  VAL G CB    1 
ATOM   28539 C  CG1   . VAL M  1 54  ? 145.08483 160.93263 147.17647 1.000 33.61078  ? 54  VAL G CG1   1 
ATOM   28540 C  CG2   . VAL M  1 54  ? 144.77241 163.32236 146.53855 1.000 33.61078  ? 54  VAL G CG2   1 
ATOM   28541 N  N     . THR M  1 55  ? 147.18234 160.20755 144.98140 1.000 34.00820  ? 55  THR G N     1 
ATOM   28542 C  CA    . THR M  1 55  ? 148.62352 159.98329 145.01788 1.000 34.00820  ? 55  THR G CA    1 
ATOM   28543 C  C     . THR M  1 55  ? 149.26911 160.35967 143.69212 1.000 34.00820  ? 55  THR G C     1 
ATOM   28544 O  O     . THR M  1 55  ? 150.34106 160.97508 143.66633 1.000 34.00820  ? 55  THR G O     1 
ATOM   28545 C  CB    . THR M  1 55  ? 148.92419 158.52635 145.36441 1.000 34.00820  ? 55  THR G CB    1 
ATOM   28546 O  OG1   . THR M  1 55  ? 148.19745 158.15494 146.54164 1.000 34.00820  ? 55  THR G OG1   1 
ATOM   28547 C  CG2   . THR M  1 55  ? 150.41028 158.33732 145.61389 1.000 34.00820  ? 55  THR G CG2   1 
ATOM   28548 N  N     . VAL M  1 56  ? 148.63109 159.99686 142.57899 1.000 33.26704  ? 56  VAL G N     1 
ATOM   28549 C  CA    . VAL M  1 56  ? 149.15108 160.37657 141.27077 1.000 33.26704  ? 56  VAL G CA    1 
ATOM   28550 C  C     . VAL M  1 56  ? 149.03627 161.88116 141.06731 1.000 33.26704  ? 56  VAL G C     1 
ATOM   28551 O  O     . VAL M  1 56  ? 149.94617 162.51880 140.52407 1.000 33.26704  ? 56  VAL G O     1 
ATOM   28552 C  CB    . VAL M  1 56  ? 148.42362 159.59735 140.16108 1.000 33.26704  ? 56  VAL G CB    1 
ATOM   28553 C  CG1   . VAL M  1 56  ? 148.90041 160.05287 138.79458 1.000 33.26704  ? 56  VAL G CG1   1 
ATOM   28554 C  CG2   . VAL M  1 56  ? 148.64427 158.10610 140.33191 1.000 33.26704  ? 56  VAL G CG2   1 
ATOM   28555 N  N     . ALA M  1 57  ? 147.92007 162.47329 141.49759 1.000 33.51368  ? 57  ALA G N     1 
ATOM   28556 C  CA    . ALA M  1 57  ? 147.70828 163.90035 141.27753 1.000 33.51368  ? 57  ALA G CA    1 
ATOM   28557 C  C     . ALA M  1 57  ? 148.72448 164.73941 142.04325 1.000 33.51368  ? 57  ALA G C     1 
ATOM   28558 O  O     . ALA M  1 57  ? 149.32309 165.66692 141.48808 1.000 33.51368  ? 57  ALA G O     1 
ATOM   28559 C  CB    . ALA M  1 57  ? 146.28314 164.28363 141.67413 1.000 33.51368  ? 57  ALA G CB    1 
ATOM   28560 N  N     . LYS M  1 58  ? 148.94736 164.41678 143.31942 1.000 35.04802  ? 58  LYS G N     1 
ATOM   28561 C  CA    . LYS M  1 58  ? 149.81166 165.24098 144.15749 1.000 35.04802  ? 58  LYS G CA    1 
ATOM   28562 C  C     . LYS M  1 58  ? 151.28096 165.13424 143.77546 1.000 35.04802  ? 58  LYS G C     1 
ATOM   28563 O  O     . LYS M  1 58  ? 152.07390 165.99336 144.17396 1.000 35.04802  ? 58  LYS G O     1 
ATOM   28564 C  CB    . LYS M  1 58  ? 149.63919 164.86126 145.62773 1.000 35.04802  ? 58  LYS G CB    1 
ATOM   28565 C  CG    . LYS M  1 58  ? 148.28904 165.22690 146.21106 1.000 35.04802  ? 58  LYS G CG    1 
ATOM   28566 C  CD    . LYS M  1 58  ? 148.34223 165.25082 147.72722 1.000 35.04802  ? 58  LYS G CD    1 
ATOM   28567 C  CE    . LYS M  1 58  ? 148.67583 163.87943 148.28679 1.000 35.04802  ? 58  LYS G CE    1 
ATOM   28568 N  NZ    . LYS M  1 58  ? 148.63853 163.86509 149.77437 1.000 35.04802  ? 58  LYS G NZ    1 
ATOM   28569 N  N     . SER M  1 59  ? 151.66221 164.10897 143.02042 1.000 38.36498  ? 59  SER G N     1 
ATOM   28570 C  CA    . SER M  1 59  ? 153.05214 163.88753 142.65074 1.000 38.36498  ? 59  SER G CA    1 
ATOM   28571 C  C     . SER M  1 59  ? 153.41466 164.50457 141.30739 1.000 38.36498  ? 59  SER G C     1 
ATOM   28572 O  O     . SER M  1 59  ? 154.52930 164.28799 140.82266 1.000 38.36498  ? 59  SER G O     1 
ATOM   28573 C  CB    . SER M  1 59  ? 153.35586 162.38890 142.62645 1.000 38.36498  ? 59  SER G CB    1 
ATOM   28574 O  OG    . SER M  1 59  ? 152.65223 161.75070 141.57677 1.000 38.36498  ? 59  SER G OG    1 
ATOM   28575 N  N     . ILE M  1 60  ? 152.50810 165.26072 140.69634 1.000 40.21316  ? 60  ILE G N     1 
ATOM   28576 C  CA    . ILE M  1 60  ? 152.71893 165.83203 139.37188 1.000 40.21316  ? 60  ILE G CA    1 
ATOM   28577 C  C     . ILE M  1 60  ? 152.85012 167.34167 139.50990 1.000 40.21316  ? 60  ILE G C     1 
ATOM   28578 O  O     . ILE M  1 60  ? 151.91665 168.01753 139.96015 1.000 40.21316  ? 60  ILE G O     1 
ATOM   28579 C  CB    . ILE M  1 60  ? 151.58045 165.46407 138.40966 1.000 40.21316  ? 60  ILE G CB    1 
ATOM   28580 C  CG1   . ILE M  1 60  ? 151.69749 163.99882 137.99100 1.000 40.21316  ? 60  ILE G CG1   1 
ATOM   28581 C  CG2   . ILE M  1 60  ? 151.60082 166.36836 137.18986 1.000 40.21316  ? 60  ILE G CG2   1 
ATOM   28582 C  CD1   . ILE M  1 60  ? 150.74395 163.60264 136.89608 1.000 40.21316  ? 60  ILE G CD1   1 
ATOM   28583 N  N     . ASP M  1 61  ? 154.01032 167.86608 139.12526 1.000 51.19931  ? 61  ASP G N     1 
ATOM   28584 C  CA    . ASP M  1 61  ? 154.24667 169.29783 139.02313 1.000 51.19931  ? 61  ASP G CA    1 
ATOM   28585 C  C     . ASP M  1 61  ? 154.87730 169.58207 137.67002 1.000 51.19931  ? 61  ASP G C     1 
ATOM   28586 O  O     . ASP M  1 61  ? 155.70684 168.80470 137.18967 1.000 51.19931  ? 61  ASP G O     1 
ATOM   28587 C  CB    . ASP M  1 61  ? 155.15203 169.80640 140.14835 1.000 51.19931  ? 61  ASP G CB    1 
ATOM   28588 C  CG    . ASP M  1 61  ? 154.65688 169.40269 141.52135 1.000 51.19931  ? 61  ASP G CG    1 
ATOM   28589 O  OD1   . ASP M  1 61  ? 153.50298 169.73800 141.85984 1.000 51.19931  ? 61  ASP G OD1   1 
ATOM   28590 O  OD2   . ASP M  1 61  ? 155.42154 168.75177 142.26390 1.000 51.19931  ? 61  ASP G OD2   1 
ATOM   28591 N  N     . LEU M  1 62  ? 154.48251 170.69132 137.05659 1.000 46.89925  ? 62  LEU G N     1 
ATOM   28592 C  CA    . LEU M  1 62  ? 154.88893 171.01197 135.69838 1.000 46.89925  ? 62  LEU G CA    1 
ATOM   28593 C  C     . LEU M  1 62  ? 155.79340 172.23675 135.68431 1.000 46.89925  ? 62  LEU G C     1 
ATOM   28594 O  O     . LEU M  1 62  ? 155.69423 173.11573 136.54485 1.000 46.89925  ? 62  LEU G O     1 
ATOM   28595 C  CB    . LEU M  1 62  ? 153.66730 171.24863 134.80753 1.000 46.89925  ? 62  LEU G CB    1 
ATOM   28596 C  CG    . LEU M  1 62  ? 152.64429 170.11108 134.81304 1.000 46.89925  ? 62  LEU G CG    1 
ATOM   28597 C  CD1   . LEU M  1 62  ? 151.58998 170.32589 133.74632 1.000 46.89925  ? 62  LEU G CD1   1 
ATOM   28598 C  CD2   . LEU M  1 62  ? 153.33256 168.77066 134.61776 1.000 46.89925  ? 62  LEU G CD2   1 
ATOM   28599 N  N     . LYS M  1 63  ? 156.68658 172.27812 134.69377 1.000 53.99172  ? 63  LYS G N     1 
ATOM   28600 C  CA    . LYS M  1 63  ? 157.64359 173.37532 134.59880 1.000 53.99172  ? 63  LYS G CA    1 
ATOM   28601 C  C     . LYS M  1 63  ? 156.95223 174.68427 134.23678 1.000 53.99172  ? 63  LYS G C     1 
ATOM   28602 O  O     . LYS M  1 63  ? 157.21053 175.72429 134.85345 1.000 53.99172  ? 63  LYS G O     1 
ATOM   28603 C  CB    . LYS M  1 63  ? 158.72636 173.03578 133.57485 1.000 53.99172  ? 63  LYS G CB    1 
ATOM   28604 C  CG    . LYS M  1 63  ? 159.79777 174.10344 133.42717 1.000 53.99172  ? 63  LYS G CG    1 
ATOM   28605 C  CD    . LYS M  1 63  ? 160.66355 174.19023 134.67383 1.000 53.99172  ? 63  LYS G CD    1 
ATOM   28606 C  CE    . LYS M  1 63  ? 161.80174 175.18050 134.48893 1.000 53.99172  ? 63  LYS G CE    1 
ATOM   28607 N  NZ    . LYS M  1 63  ? 162.61710 175.32635 135.72641 1.000 53.99172  ? 63  LYS G NZ    1 
ATOM   28608 N  N     . ASP M  1 64  ? 156.07360 174.65476 133.23780 1.000 49.84504  ? 64  ASP G N     1 
ATOM   28609 C  CA    . ASP M  1 64  ? 155.38586 175.86660 132.81555 1.000 49.84504  ? 64  ASP G CA    1 
ATOM   28610 C  C     . ASP M  1 64  ? 154.44232 176.34884 133.90895 1.000 49.84504  ? 64  ASP G C     1 
ATOM   28611 O  O     . ASP M  1 64  ? 153.72810 175.55768 134.52875 1.000 49.84504  ? 64  ASP G O     1 
ATOM   28612 C  CB    . ASP M  1 64  ? 154.61386 175.61923 131.52203 1.000 49.84504  ? 64  ASP G CB    1 
ATOM   28613 C  CG    . ASP M  1 64  ? 154.38959 176.88930 130.72823 1.000 49.84504  ? 64  ASP G CG    1 
ATOM   28614 O  OD1   . ASP M  1 64  ? 154.78040 177.97072 131.21453 1.000 49.84504  ? 64  ASP G OD1   1 
ATOM   28615 O  OD2   . ASP M  1 64  ? 153.82444 176.80742 129.61784 1.000 49.84504  ? 64  ASP G OD2   1 
ATOM   28616 N  N     . LYS M  1 65  ? 154.44138 177.66296 134.13897 1.000 48.74254  ? 65  LYS G N     1 
ATOM   28617 C  CA    . LYS M  1 65  ? 153.71337 178.22012 135.27498 1.000 48.74254  ? 65  LYS G CA    1 
ATOM   28618 C  C     . LYS M  1 65  ? 152.20395 178.07570 135.11261 1.000 48.74254  ? 65  LYS G C     1 
ATOM   28619 O  O     . LYS M  1 65  ? 151.49706 177.80072 136.08700 1.000 48.74254  ? 65  LYS G O     1 
ATOM   28620 C  CB    . LYS M  1 65  ? 154.09831 179.68506 135.46845 1.000 48.74254  ? 65  LYS G CB    1 
ATOM   28621 C  CG    . LYS M  1 65  ? 155.59835 179.91608 135.51767 1.000 48.74254  ? 65  LYS G CG    1 
ATOM   28622 C  CD    . LYS M  1 65  ? 156.17441 179.45860 136.84661 1.000 48.74254  ? 65  LYS G CD    1 
ATOM   28623 C  CE    . LYS M  1 65  ? 157.55883 180.03527 137.08033 1.000 48.74254  ? 65  LYS G CE    1 
ATOM   28624 N  NZ    . LYS M  1 65  ? 157.89963 180.07839 138.52816 1.000 48.74254  ? 65  LYS G NZ    1 
ATOM   28625 N  N     . TYR M  1 66  ? 151.68707 178.26860 133.89815 1.000 43.90234  ? 66  TYR G N     1 
ATOM   28626 C  CA    . TYR M  1 66  ? 150.24242 178.19528 133.69250 1.000 43.90234  ? 66  TYR G CA    1 
ATOM   28627 C  C     . TYR M  1 66  ? 149.74399 176.75510 133.75198 1.000 43.90234  ? 66  TYR G C     1 
ATOM   28628 O  O     . TYR M  1 66  ? 148.70953 176.46550 134.37556 1.000 43.90234  ? 66  TYR G O     1 
ATOM   28629 C  CB    . TYR M  1 66  ? 149.88312 178.84201 132.35806 1.000 43.90234  ? 66  TYR G CB    1 
ATOM   28630 C  CG    . TYR M  1 66  ? 150.52019 180.19716 132.16087 1.000 43.90234  ? 66  TYR G CG    1 
ATOM   28631 C  CD1   . TYR M  1 66  ? 149.90722 181.34773 132.63283 1.000 43.90234  ? 66  TYR G CD1   1 
ATOM   28632 C  CD2   . TYR M  1 66  ? 151.73932 180.32495 131.51028 1.000 43.90234  ? 66  TYR G CD2   1 
ATOM   28633 C  CE1   . TYR M  1 66  ? 150.48672 182.58739 132.46020 1.000 43.90234  ? 66  TYR G CE1   1 
ATOM   28634 C  CE2   . TYR M  1 66  ? 152.32683 181.56080 131.33376 1.000 43.90234  ? 66  TYR G CE2   1 
ATOM   28635 C  CZ    . TYR M  1 66  ? 151.69573 182.68835 131.81120 1.000 43.90234  ? 66  TYR G CZ    1 
ATOM   28636 O  OH    . TYR M  1 66  ? 152.27454 183.92312 131.63672 1.000 43.90234  ? 66  TYR G OH    1 
ATOM   28637 N  N     . LYS M  1 67  ? 150.45991 175.84037 133.09664 1.000 41.07548  ? 67  LYS G N     1 
ATOM   28638 C  CA    . LYS M  1 67  ? 150.15829 174.42542 133.25518 1.000 41.07548  ? 67  LYS G CA    1 
ATOM   28639 C  C     . LYS M  1 67  ? 150.29168 174.00322 134.70975 1.000 41.07548  ? 67  LYS G C     1 
ATOM   28640 O  O     . LYS M  1 67  ? 149.51723 173.16804 135.18860 1.000 41.07548  ? 67  LYS G O     1 
ATOM   28641 C  CB    . LYS M  1 67  ? 151.07643 173.59510 132.36129 1.000 41.07548  ? 67  LYS G CB    1 
ATOM   28642 C  CG    . LYS M  1 67  ? 151.28300 174.18729 130.97829 1.000 41.07548  ? 67  LYS G CG    1 
ATOM   28643 C  CD    . LYS M  1 67  ? 151.48513 173.10245 129.93711 1.000 41.07548  ? 67  LYS G CD    1 
ATOM   28644 C  CE    . LYS M  1 67  ? 152.94146 172.68378 129.85953 1.000 41.07548  ? 67  LYS G CE    1 
ATOM   28645 N  NZ    . LYS M  1 67  ? 153.10053 171.34379 129.23341 1.000 41.07548  ? 67  LYS G NZ    1 
ATOM   28646 N  N     . ASN M  1 68  ? 151.24918 174.58870 135.43244 1.000 41.27463  ? 68  ASN G N     1 
ATOM   28647 C  CA    . ASN M  1 68  ? 151.36938 174.32126 136.86063 1.000 41.27463  ? 68  ASN G CA    1 
ATOM   28648 C  C     . ASN M  1 68  ? 150.15244 174.82712 137.62383 1.000 41.27463  ? 68  ASN G C     1 
ATOM   28649 O  O     . ASN M  1 68  ? 149.72234 174.19762 138.59174 1.000 41.27463  ? 68  ASN G O     1 
ATOM   28650 C  CB    . ASN M  1 68  ? 152.64548 174.95370 137.41073 1.000 41.27463  ? 68  ASN G CB    1 
ATOM   28651 C  CG    . ASN M  1 68  ? 153.07803 174.34012 138.72349 1.000 41.27463  ? 68  ASN G CG    1 
ATOM   28652 O  OD1   . ASN M  1 68  ? 152.77546 173.18254 139.00976 1.000 41.27463  ? 68  ASN G OD1   1 
ATOM   28653 N  ND2   . ASN M  1 68  ? 153.79378 175.11329 139.53017 1.000 41.27463  ? 68  ASN G ND2   1 
ATOM   28654 N  N     . ILE M  1 69  ? 149.59214 175.96674 137.21436 1.000 35.63252  ? 69  ILE G N     1 
ATOM   28655 C  CA    . ILE M  1 69  ? 148.39315 176.48993 137.86864 1.000 35.63252  ? 69  ILE G CA    1 
ATOM   28656 C  C     . ILE M  1 69  ? 147.22480 175.53086 137.67639 1.000 35.63252  ? 69  ILE G C     1 
ATOM   28657 O  O     . ILE M  1 69  ? 146.49666 175.19947 138.62479 1.000 35.63252  ? 69  ILE G O     1 
ATOM   28658 C  CB    . ILE M  1 69  ? 148.06251 177.89351 137.33036 1.000 35.63252  ? 69  ILE G CB    1 
ATOM   28659 C  CG1   . ILE M  1 69  ? 148.96648 178.94330 137.97580 1.000 35.63252  ? 69  ILE G CG1   1 
ATOM   28660 C  CG2   . ILE M  1 69  ? 146.60029 178.22944 137.56532 1.000 35.63252  ? 69  ILE G CG2   1 
ATOM   28661 C  CD1   . ILE M  1 69  ? 148.73177 180.34201 137.45901 1.000 35.63252  ? 69  ILE G CD1   1 
ATOM   28662 N  N     . GLY M  1 70  ? 147.02913 175.07342 136.43942 1.000 34.97468  ? 70  GLY G N     1 
ATOM   28663 C  CA    . GLY M  1 70  ? 145.97388 174.10171 136.18608 1.000 34.97468  ? 70  GLY G CA    1 
ATOM   28664 C  C     . GLY M  1 70  ? 146.17686 172.81423 136.96403 1.000 34.97468  ? 70  GLY G C     1 
ATOM   28665 O  O     . GLY M  1 70  ? 145.22960 172.25719 137.53595 1.000 34.97468  ? 70  GLY G O     1 
ATOM   28666 N  N     . ALA M  1 71  ? 147.42137 172.33344 137.00963 1.000 35.90021  ? 71  ALA G N     1 
ATOM   28667 C  CA    . ALA M  1 71  ? 147.72988 171.13125 137.77127 1.000 35.90021  ? 71  ALA G CA    1 
ATOM   28668 C  C     . ALA M  1 71  ? 147.46089 171.33450 139.25454 1.000 35.90021  ? 71  ALA G C     1 
ATOM   28669 O  O     . ALA M  1 71  ? 146.96554 170.42900 139.92861 1.000 35.90021  ? 71  ALA G O     1 
ATOM   28670 C  CB    . ALA M  1 71  ? 149.18379 170.72277 137.54023 1.000 35.90021  ? 71  ALA G CB    1 
ATOM   28671 N  N     . LYS M  1 72  ? 147.78570 172.51530 139.78220 1.000 35.88515  ? 72  LYS G N     1 
ATOM   28672 C  CA    . LYS M  1 72  ? 147.53915 172.79423 141.19156 1.000 35.88515  ? 72  LYS G CA    1 
ATOM   28673 C  C     . LYS M  1 72  ? 146.04975 172.79349 141.49795 1.000 35.88515  ? 72  LYS G C     1 
ATOM   28674 O  O     . LYS M  1 72  ? 145.62401 172.29372 142.54436 1.000 35.88515  ? 72  LYS G O     1 
ATOM   28675 C  CB    . LYS M  1 72  ? 148.16434 174.13307 141.57792 1.000 35.88515  ? 72  LYS G CB    1 
ATOM   28676 C  CG    . LYS M  1 72  ? 149.65467 174.06180 141.84478 1.000 35.88515  ? 72  LYS G CG    1 
ATOM   28677 C  CD    . LYS M  1 72  ? 149.93989 173.54269 143.24052 1.000 35.88515  ? 72  LYS G CD    1 
ATOM   28678 C  CE    . LYS M  1 72  ? 151.43342 173.45526 143.49348 1.000 35.88515  ? 72  LYS G CE    1 
ATOM   28679 N  NZ    . LYS M  1 72  ? 152.08453 172.46839 142.58941 1.000 35.88515  ? 72  LYS G NZ    1 
ATOM   28680 N  N     . LEU M  1 73  ? 145.23922 173.35674 140.60134 1.000 32.71146  ? 73  LEU G N     1 
ATOM   28681 C  CA    . LEU M  1 73  ? 143.79608 173.34259 140.83047 1.000 32.71146  ? 73  LEU G CA    1 
ATOM   28682 C  C     . LEU M  1 73  ? 143.23869 171.92077 140.80082 1.000 32.71146  ? 73  LEU G C     1 
ATOM   28683 O  O     . LEU M  1 73  ? 142.41091 171.55033 141.64752 1.000 32.71146  ? 73  LEU G O     1 
ATOM   28684 C  CB    . LEU M  1 73  ? 143.09367 174.23032 139.80676 1.000 32.71146  ? 73  LEU G CB    1 
ATOM   28685 C  CG    . LEU M  1 73  ? 143.26042 175.72440 140.08983 1.000 32.71146  ? 73  LEU G CG    1 
ATOM   28686 C  CD1   . LEU M  1 73  ? 142.52701 176.55514 139.06151 1.000 32.71146  ? 73  LEU G CD1   1 
ATOM   28687 C  CD2   . LEU M  1 73  ? 142.77774 176.06050 141.48938 1.000 32.71146  ? 73  LEU G CD2   1 
ATOM   28688 N  N     . VAL M  1 74  ? 143.68643 171.10171 139.84634 1.000 34.29349  ? 74  VAL G N     1 
ATOM   28689 C  CA    . VAL M  1 74  ? 143.21905 169.71609 139.81409 1.000 34.29349  ? 74  VAL G CA    1 
ATOM   28690 C  C     . VAL M  1 74  ? 143.70499 168.95685 141.04731 1.000 34.29349  ? 74  VAL G C     1 
ATOM   28691 O  O     . VAL M  1 74  ? 142.99806 168.09196 141.58497 1.000 34.29349  ? 74  VAL G O     1 
ATOM   28692 C  CB    . VAL M  1 74  ? 143.65434 169.03068 138.50753 1.000 34.29349  ? 74  VAL G CB    1 
ATOM   28693 C  CG1   . VAL M  1 74  ? 143.19191 167.58690 138.48919 1.000 34.29349  ? 74  VAL G CG1   1 
ATOM   28694 C  CG2   . VAL M  1 74  ? 143.08584 169.77426 137.31719 1.000 34.29349  ? 74  VAL G CG2   1 
ATOM   28695 N  N     . GLN M  1 75  ? 144.91443 169.27043 141.51757 1.000 34.14435  ? 75  GLN G N     1 
ATOM   28696 C  CA    . GLN M  1 75  ? 145.41654 168.67616 142.75035 1.000 34.14435  ? 75  GLN G CA    1 
ATOM   28697 C  C     . GLN M  1 75  ? 144.54635 169.06322 143.93355 1.000 34.14435  ? 75  GLN G C     1 
ATOM   28698 O  O     . GLN M  1 75  ? 144.30652 168.24819 144.82775 1.000 34.14435  ? 75  GLN G O     1 
ATOM   28699 C  CB    . GLN M  1 75  ? 146.85937 169.11252 142.99610 1.000 34.14435  ? 75  GLN G CB    1 
ATOM   28700 C  CG    . GLN M  1 75  ? 147.88985 168.35768 142.18914 1.000 34.14435  ? 75  GLN G CG    1 
ATOM   28701 C  CD    . GLN M  1 75  ? 149.30590 168.74475 142.55779 1.000 34.14435  ? 75  GLN G CD    1 
ATOM   28702 O  OE1   . GLN M  1 75  ? 149.56965 169.18216 143.67716 1.000 34.14435  ? 75  GLN G OE1   1 
ATOM   28703 N  NE2   . GLN M  1 75  ? 150.22665 168.58821 141.61543 1.000 34.14435  ? 75  GLN G NE2   1 
ATOM   28704 N  N     . ASP M  1 76  ? 144.08505 170.31392 143.96592 1.000 35.07598  ? 76  ASP G N     1 
ATOM   28705 C  CA    . ASP M  1 76  ? 143.15920 170.73420 145.01119 1.000 35.07598  ? 76  ASP G CA    1 
ATOM   28706 C  C     . ASP M  1 76  ? 141.87322 169.92486 144.95471 1.000 35.07598  ? 76  ASP G C     1 
ATOM   28707 O  O     . ASP M  1 76  ? 141.34994 169.50363 145.99279 1.000 35.07598  ? 76  ASP G O     1 
ATOM   28708 C  CB    . ASP M  1 76  ? 142.85194 172.22404 144.87755 1.000 35.07598  ? 76  ASP G CB    1 
ATOM   28709 C  CG    . ASP M  1 76  ? 143.93968 173.09662 145.45794 1.000 35.07598  ? 76  ASP G CG    1 
ATOM   28710 O  OD1   . ASP M  1 76  ? 144.83105 172.55983 146.14832 1.000 35.07598  ? 76  ASP G OD1   1 
ATOM   28711 O  OD2   . ASP M  1 76  ? 143.90041 174.32137 145.22370 1.000 35.07598  ? 76  ASP G OD2   1 
ATOM   28712 N  N     . VAL M  1 77  ? 141.35012 169.69962 143.74738 1.000 28.97550  ? 77  VAL G N     1 
ATOM   28713 C  CA    . VAL M  1 77  ? 140.13969 168.88907 143.60425 1.000 28.97550  ? 77  VAL G CA    1 
ATOM   28714 C  C     . VAL M  1 77  ? 140.36150 167.49905 144.18735 1.000 28.97550  ? 77  VAL G C     1 
ATOM   28715 O  O     . VAL M  1 77  ? 139.57511 167.01070 145.01363 1.000 28.97550  ? 77  VAL G O     1 
ATOM   28716 C  CB    . VAL M  1 77  ? 139.72091 168.80054 142.12657 1.000 28.97550  ? 77  VAL G CB    1 
ATOM   28717 C  CG1   . VAL M  1 77  ? 138.49466 167.91716 141.97969 1.000 28.97550  ? 77  VAL G CG1   1 
ATOM   28718 C  CG2   . VAL M  1 77  ? 139.46739 170.17210 141.55861 1.000 28.97550  ? 77  VAL G CG2   1 
ATOM   28719 N  N     . ALA M  1 78  ? 141.44940 166.84858 143.76995 1.000 32.05062  ? 78  ALA G N     1 
ATOM   28720 C  CA    . ALA M  1 78  ? 141.71480 165.48400 144.21317 1.000 32.05062  ? 78  ALA G CA    1 
ATOM   28721 C  C     . ALA M  1 78  ? 141.94645 165.42562 145.71659 1.000 32.05062  ? 78  ALA G C     1 
ATOM   28722 O  O     . ALA M  1 78  ? 141.45901 164.51302 146.39217 1.000 32.05062  ? 78  ALA G O     1 
ATOM   28723 C  CB    . ALA M  1 78  ? 142.91537 164.91111 143.46219 1.000 32.05062  ? 78  ALA G CB    1 
ATOM   28724 N  N     . ASN M  1 79  ? 142.68368 166.39511 146.25961 1.000 34.64087  ? 79  ASN G N     1 
ATOM   28725 C  CA    . ASN M  1 79  ? 142.97567 166.40204 147.68679 1.000 34.64087  ? 79  ASN G CA    1 
ATOM   28726 C  C     . ASN M  1 79  ? 141.71645 166.62461 148.51184 1.000 34.64087  ? 79  ASN G C     1 
ATOM   28727 O  O     . ASN M  1 79  ? 141.51863 165.96083 149.53390 1.000 34.64087  ? 79  ASN G O     1 
ATOM   28728 C  CB    . ASN M  1 79  ? 144.01967 167.47211 147.99835 1.000 34.64087  ? 79  ASN G CB    1 
ATOM   28729 C  CG    . ASN M  1 79  ? 144.62659 167.30784 149.37233 1.000 34.64087  ? 79  ASN G CG    1 
ATOM   28730 O  OD1   . ASN M  1 79  ? 145.09251 166.22724 149.73190 1.000 34.64087  ? 79  ASN G OD1   1 
ATOM   28731 N  ND2   . ASN M  1 79  ? 144.62621 168.38277 150.15132 1.000 34.64087  ? 79  ASN G ND2   1 
ATOM   28732 N  N     . ASN M  1 80  ? 140.85584 167.55687 148.09456 1.000 34.86150  ? 80  ASN G N     1 
ATOM   28733 C  CA    . ASN M  1 80  ? 139.61015 167.77546 148.82108 1.000 34.86150  ? 80  ASN G CA    1 
ATOM   28734 C  C     . ASN M  1 80  ? 138.73638 166.53042 148.78937 1.000 34.86150  ? 80  ASN G C     1 
ATOM   28735 O  O     . ASN M  1 80  ? 138.16417 166.13594 149.81472 1.000 34.86150  ? 80  ASN G O     1 
ATOM   28736 C  CB    . ASN M  1 80  ? 138.86162 168.97199 148.23625 1.000 34.86150  ? 80  ASN G CB    1 
ATOM   28737 C  CG    . ASN M  1 80  ? 139.59178 170.27920 148.45696 1.000 34.86150  ? 80  ASN G CG    1 
ATOM   28738 O  OD1   . ASN M  1 80  ? 140.16326 170.51214 149.52124 1.000 34.86150  ? 80  ASN G OD1   1 
ATOM   28739 N  ND2   . ASN M  1 80  ? 139.57758 171.14160 147.44874 1.000 34.86150  ? 80  ASN G ND2   1 
ATOM   28740 N  N     . THR M  1 81  ? 138.63790 165.88425 147.62408 1.000 33.48857  ? 81  THR G N     1 
ATOM   28741 C  CA    . THR M  1 81  ? 137.84529 164.66290 147.53377 1.000 33.48857  ? 81  THR G CA    1 
ATOM   28742 C  C     . THR M  1 81  ? 138.41742 163.56390 148.42140 1.000 33.48857  ? 81  THR G C     1 
ATOM   28743 O  O     . THR M  1 81  ? 137.66610 162.82212 149.06456 1.000 33.48857  ? 81  THR G O     1 
ATOM   28744 C  CB    . THR M  1 81  ? 137.76737 164.19520 146.08343 1.000 33.48857  ? 81  THR G CB    1 
ATOM   28745 O  OG1   . THR M  1 81  ? 137.39289 165.29820 145.25032 1.000 33.48857  ? 81  THR G OG1   1 
ATOM   28746 C  CG2   . THR M  1 81  ? 136.74029 163.08781 145.94004 1.000 33.48857  ? 81  THR G CG2   1 
ATOM   28747 N  N     . ASN M  1 82  ? 139.74592 163.43922 148.46548 1.000 35.85971  ? 82  ASN G N     1 
ATOM   28748 C  CA    . ASN M  1 82  ? 140.36516 162.40741 149.29104 1.000 35.85971  ? 82  ASN G CA    1 
ATOM   28749 C  C     . ASN M  1 82  ? 140.15695 162.67473 150.77635 1.000 35.85971  ? 82  ASN G C     1 
ATOM   28750 O  O     . ASN M  1 82  ? 139.86050 161.75025 151.54082 1.000 35.85971  ? 82  ASN G O     1 
ATOM   28751 C  CB    . ASN M  1 82  ? 141.85560 162.30546 148.97346 1.000 35.85971  ? 82  ASN G CB    1 
ATOM   28752 C  CG    . ASN M  1 82  ? 142.59783 161.41583 149.94793 1.000 35.85971  ? 82  ASN G CG    1 
ATOM   28753 O  OD1   . ASN M  1 82  ? 142.16653 160.30234 150.24127 1.000 35.85971  ? 82  ASN G OD1   1 
ATOM   28754 N  ND2   . ASN M  1 82  ? 143.72211 161.90401 150.45574 1.000 35.85971  ? 82  ASN G ND2   1 
ATOM   28755 N  N     . GLU M  1 83  ? 140.31382 163.92773 151.20910 1.000 38.71811  ? 83  GLU G N     1 
ATOM   28756 C  CA    . GLU M  1 83  ? 140.20844 164.22059 152.63506 1.000 38.71811  ? 83  GLU G CA    1 
ATOM   28757 C  C     . GLU M  1 83  ? 138.76599 164.19994 153.12004 1.000 38.71811  ? 83  GLU G C     1 
ATOM   28758 O  O     . GLU M  1 83  ? 138.51826 163.89779 154.29255 1.000 38.71811  ? 83  GLU G O     1 
ATOM   28759 C  CB    . GLU M  1 83  ? 140.85317 165.56961 152.96064 1.000 38.71811  ? 83  GLU G CB    1 
ATOM   28760 C  CG    . GLU M  1 83  ? 142.28419 165.73573 152.46427 1.000 38.71811  ? 83  GLU G CG    1 
ATOM   28761 C  CD    . GLU M  1 83  ? 143.28558 164.84903 153.18613 1.000 38.71811  ? 83  GLU G CD    1 
ATOM   28762 O  OE1   . GLU M  1 83  ? 144.47248 164.86606 152.79816 1.000 38.71811  ? 83  GLU G OE1   1 
ATOM   28763 O  OE2   . GLU M  1 83  ? 142.90112 164.15258 154.14916 1.000 38.71811  ? 83  GLU G OE2   1 
ATOM   28764 N  N     . GLU M  1 84  ? 137.80214 164.51349 152.25272 1.000 37.82882  ? 84  GLU G N     1 
ATOM   28765 C  CA    . GLU M  1 84  ? 136.41791 164.53265 152.71363 1.000 37.82882  ? 84  GLU G CA    1 
ATOM   28766 C  C     . GLU M  1 84  ? 135.79286 163.14218 152.67672 1.000 37.82882  ? 84  GLU G C     1 
ATOM   28767 O  O     . GLU M  1 84  ? 135.21550 162.68840 153.67014 1.000 37.82882  ? 84  GLU G O     1 
ATOM   28768 C  CB    . GLU M  1 84  ? 135.59277 165.51181 151.87965 1.000 37.82882  ? 84  GLU G CB    1 
ATOM   28769 C  CG    . GLU M  1 84  ? 134.09369 165.35995 152.07297 1.000 37.82882  ? 84  GLU G CG    1 
ATOM   28770 C  CD    . GLU M  1 84  ? 133.58672 166.07218 153.31144 1.000 37.82882  ? 84  GLU G CD    1 
ATOM   28771 O  OE1   . GLU M  1 84  ? 134.39921 166.72127 154.00313 1.000 37.82882  ? 84  GLU G OE1   1 
ATOM   28772 O  OE2   . GLU M  1 84  ? 132.37360 165.98085 153.59450 1.000 37.82882  ? 84  GLU G OE2   1 
ATOM   28773 N  N     . ALA M  1 85  ? 135.89996 162.44989 151.54422 1.000 36.00370  ? 85  ALA G N     1 
ATOM   28774 C  CA    . ALA M  1 85  ? 135.24571 161.15928 151.36919 1.000 36.00370  ? 85  ALA G CA    1 
ATOM   28775 C  C     . ALA M  1 85  ? 136.18039 159.97081 151.53519 1.000 36.00370  ? 85  ALA G C     1 
ATOM   28776 O  O     . ALA M  1 85  ? 135.75086 158.92961 152.04113 1.000 36.00370  ? 85  ALA G O     1 
ATOM   28777 C  CB    . ALA M  1 85  ? 134.58643 161.08362 149.98837 1.000 36.00370  ? 85  ALA G CB    1 
ATOM   28778 N  N     . GLY M  1 86  ? 137.44060 160.09430 151.12653 1.000 36.12032  ? 86  GLY G N     1 
ATOM   28779 C  CA    . GLY M  1 86  ? 138.37112 158.98759 151.17320 1.000 36.12032  ? 86  GLY G CA    1 
ATOM   28780 C  C     . GLY M  1 86  ? 138.40102 158.12347 149.93298 1.000 36.12032  ? 86  GLY G C     1 
ATOM   28781 O  O     . GLY M  1 86  ? 139.23604 157.21406 149.85209 1.000 36.12032  ? 86  GLY G O     1 
ATOM   28782 N  N     . ASP M  1 87  ? 137.52449 158.37702 148.96655 1.000 39.52138  ? 87  ASP G N     1 
ATOM   28783 C  CA    . ASP M  1 87  ? 137.47953 157.60546 147.73308 1.000 39.52138  ? 87  ASP G CA    1 
ATOM   28784 C  C     . ASP M  1 87  ? 136.85686 158.47917 146.65410 1.000 39.52138  ? 87  ASP G C     1 
ATOM   28785 O  O     . ASP M  1 87  ? 136.31466 159.55084 146.93175 1.000 39.52138  ? 87  ASP G O     1 
ATOM   28786 C  CB    . ASP M  1 87  ? 136.69685 156.30139 147.91785 1.000 39.52138  ? 87  ASP G CB    1 
ATOM   28787 C  CG    . ASP M  1 87  ? 137.04999 155.25523 146.87833 1.000 39.52138  ? 87  ASP G CG    1 
ATOM   28788 O  OD1   . ASP M  1 87  ? 138.21378 155.23093 146.42687 1.000 39.52138  ? 87  ASP G OD1   1 
ATOM   28789 O  OD2   . ASP M  1 87  ? 136.16350 154.45555 146.51249 1.000 39.52138  ? 87  ASP G OD2   1 
ATOM   28790 N  N     . GLY M  1 88  ? 136.94187 158.00832 145.41442 1.000 38.76605  ? 88  GLY G N     1 
ATOM   28791 C  CA    . GLY M  1 88  ? 136.41094 158.76966 144.30283 1.000 38.76605  ? 88  GLY G CA    1 
ATOM   28792 C  C     . GLY M  1 88  ? 137.27599 159.92691 143.86464 1.000 38.76605  ? 88  GLY G C     1 
ATOM   28793 O  O     . GLY M  1 88  ? 136.75174 160.93477 143.38138 1.000 38.76605  ? 88  GLY G O     1 
ATOM   28794 N  N     . THR M  1 89  ? 138.59585 159.81466 144.02235 1.000 33.23672  ? 89  THR G N     1 
ATOM   28795 C  CA    . THR M  1 89  ? 139.48205 160.90035 143.61785 1.000 33.23672  ? 89  THR G CA    1 
ATOM   28796 C  C     . THR M  1 89  ? 139.61379 160.97513 142.10125 1.000 33.23672  ? 89  THR G C     1 
ATOM   28797 O  O     . THR M  1 89  ? 139.61164 162.06999 141.52650 1.000 33.23672  ? 89  THR G O     1 
ATOM   28798 C  CB    . THR M  1 89  ? 140.85191 160.72297 144.26748 1.000 33.23672  ? 89  THR G CB    1 
ATOM   28799 O  OG1   . THR M  1 89  ? 141.30281 159.37839 144.06853 1.000 33.23672  ? 89  THR G OG1   1 
ATOM   28800 C  CG2   . THR M  1 89  ? 140.76549 160.99713 145.75571 1.000 33.23672  ? 89  THR G CG2   1 
ATOM   28801 N  N     . THR M  1 90  ? 139.73437 159.82346 141.43585 1.000 35.93633  ? 90  THR G N     1 
ATOM   28802 C  CA    . THR M  1 90  ? 139.81907 159.81713 139.97831 1.000 35.93633  ? 90  THR G CA    1 
ATOM   28803 C  C     . THR M  1 90  ? 138.52273 160.31152 139.34999 1.000 35.93633  ? 90  THR G C     1 
ATOM   28804 O  O     . THR M  1 90  ? 138.54695 161.01323 138.33068 1.000 35.93633  ? 90  THR G O     1 
ATOM   28805 C  CB    . THR M  1 90  ? 140.15710 158.41504 139.47386 1.000 35.93633  ? 90  THR G CB    1 
ATOM   28806 O  OG1   . THR M  1 90  ? 141.27471 157.89825 140.20556 1.000 35.93633  ? 90  THR G OG1   1 
ATOM   28807 C  CG2   . THR M  1 90  ? 140.50326 158.45159 137.99784 1.000 35.93633  ? 90  THR G CG2   1 
ATOM   28808 N  N     . THR M  1 91  ? 137.38133 159.94495 139.93694 1.000 32.11537  ? 91  THR G N     1 
ATOM   28809 C  CA    . THR M  1 91  ? 136.10106 160.44338 139.44716 1.000 32.11537  ? 91  THR G CA    1 
ATOM   28810 C  C     . THR M  1 91  ? 136.04158 161.96175 139.54042 1.000 32.11537  ? 91  THR G C     1 
ATOM   28811 O  O     . THR M  1 91  ? 135.62755 162.64128 138.59376 1.000 32.11537  ? 91  THR G O     1 
ATOM   28812 C  CB    . THR M  1 91  ? 134.95680 159.81378 140.24089 1.000 32.11537  ? 91  THR G CB    1 
ATOM   28813 O  OG1   . THR M  1 91  ? 134.93878 158.39965 140.01811 1.000 32.11537  ? 91  THR G OG1   1 
ATOM   28814 C  CG2   . THR M  1 91  ? 133.62409 160.40269 139.81309 1.000 32.11537  ? 91  THR G CG2   1 
ATOM   28815 N  N     . ALA M  1 92  ? 136.47130 162.51325 140.67621 1.000 27.86305  ? 92  ALA G N     1 
ATOM   28816 C  CA    . ALA M  1 92  ? 136.49023 163.96218 140.83115 1.000 27.86305  ? 92  ALA G CA    1 
ATOM   28817 C  C     . ALA M  1 92  ? 137.44066 164.60884 139.83420 1.000 27.86305  ? 92  ALA G C     1 
ATOM   28818 O  O     . ALA M  1 92  ? 137.13798 165.66820 139.27735 1.000 27.86305  ? 92  ALA G O     1 
ATOM   28819 C  CB    . ALA M  1 92  ? 136.87771 164.33170 142.26045 1.000 27.86305  ? 92  ALA G CB    1 
ATOM   28820 N  N     . THR M  1 93  ? 138.59305 163.98257 139.59060 1.000 30.00240  ? 93  THR G N     1 
ATOM   28821 C  CA    . THR M  1 93  ? 139.56126 164.54593 138.65456 1.000 30.00240  ? 93  THR G CA    1 
ATOM   28822 C  C     . THR M  1 93  ? 139.00288 164.59036 137.23603 1.000 30.00240  ? 93  THR G C     1 
ATOM   28823 O  O     . THR M  1 93  ? 139.11884 165.60884 136.54095 1.000 30.00240  ? 93  THR G O     1 
ATOM   28824 C  CB    . THR M  1 93  ? 140.85702 163.73728 138.69705 1.000 30.00240  ? 93  THR G CB    1 
ATOM   28825 O  OG1   . THR M  1 93  ? 141.46488 163.87542 139.98690 1.000 30.00240  ? 93  THR G OG1   1 
ATOM   28826 C  CG2   . THR M  1 93  ? 141.82290 164.22463 137.63336 1.000 30.00240  ? 93  THR G CG2   1 
ATOM   28827 N  N     . VAL M  1 94  ? 138.39109 163.49241 136.78542 1.000 23.48370  ? 94  VAL G N     1 
ATOM   28828 C  CA    . VAL M  1 94  ? 137.86376 163.46813 135.42387 1.000 23.48370  ? 94  VAL G CA    1 
ATOM   28829 C  C     . VAL M  1 94  ? 136.67303 164.41132 135.29449 1.000 23.48370  ? 94  VAL G C     1 
ATOM   28830 O  O     . VAL M  1 94  ? 136.50825 165.08127 134.26711 1.000 23.48370  ? 94  VAL G O     1 
ATOM   28831 C  CB    . VAL M  1 94  ? 137.51528 162.03180 134.98710 1.000 23.48370  ? 94  VAL G CB    1 
ATOM   28832 C  CG1   . VAL M  1 94  ? 138.76887 161.17602 134.94214 1.000 23.48370  ? 94  VAL G CG1   1 
ATOM   28833 C  CG2   . VAL M  1 94  ? 136.47728 161.41149 135.89564 1.000 23.48370  ? 94  VAL G CG2   1 
ATOM   28834 N  N     . LEU M  1 95  ? 135.83649 164.50130 136.33426 1.000 27.65049  ? 95  LEU G N     1 
ATOM   28835 C  CA    . LEU M  1 95  ? 134.73506 165.45767 136.30297 1.000 27.65049  ? 95  LEU G CA    1 
ATOM   28836 C  C     . LEU M  1 95  ? 135.25168 166.88873 136.23319 1.000 27.65049  ? 95  LEU G C     1 
ATOM   28837 O  O     . LEU M  1 95  ? 134.70350 167.71859 135.49916 1.000 27.65049  ? 95  LEU G O     1 
ATOM   28838 C  CB    . LEU M  1 95  ? 133.83906 165.27130 137.52674 1.000 27.65049  ? 95  LEU G CB    1 
ATOM   28839 C  CG    . LEU M  1 95  ? 132.95600 164.02320 137.55530 1.000 27.65049  ? 95  LEU G CG    1 
ATOM   28840 C  CD1   . LEU M  1 95  ? 132.22499 163.91871 138.88141 1.000 27.65049  ? 95  LEU G CD1   1 
ATOM   28841 C  CD2   . LEU M  1 95  ? 131.97239 164.02957 136.40211 1.000 27.65049  ? 95  LEU G CD2   1 
ATOM   28842 N  N     . ALA M  1 96  ? 136.30538 167.19766 136.99278 1.000 28.36651  ? 96  ALA G N     1 
ATOM   28843 C  CA    . ALA M  1 96  ? 136.87478 168.53920 136.96088 1.000 28.36651  ? 96  ALA G CA    1 
ATOM   28844 C  C     . ALA M  1 96  ? 137.44109 168.86607 135.58755 1.000 28.36651  ? 96  ALA G C     1 
ATOM   28845 O  O     . ALA M  1 96  ? 137.21614 169.96430 135.06186 1.000 28.36651  ? 96  ALA G O     1 
ATOM   28846 C  CB    . ALA M  1 96  ? 137.95494 168.67626 138.03222 1.000 28.36651  ? 96  ALA G CB    1 
ATOM   28847 N  N     . ARG M  1 97  ? 138.17888 167.92626 134.98747 1.000 26.40295  ? 97  ARG G N     1 
ATOM   28848 C  CA    . ARG M  1 97  ? 138.70692 168.17373 133.64948 1.000 26.40295  ? 97  ARG G CA    1 
ATOM   28849 C  C     . ARG M  1 97  ? 137.57986 168.38905 132.65218 1.000 26.40295  ? 97  ARG G C     1 
ATOM   28850 O  O     . ARG M  1 97  ? 137.65087 169.29182 131.81074 1.000 26.40295  ? 97  ARG G O     1 
ATOM   28851 C  CB    . ARG M  1 97  ? 139.59510 167.02333 133.17843 1.000 26.40295  ? 97  ARG G CB    1 
ATOM   28852 C  CG    . ARG M  1 97  ? 139.88315 167.10929 131.67976 1.000 26.40295  ? 97  ARG G CG    1 
ATOM   28853 C  CD    . ARG M  1 97  ? 140.69484 165.94753 131.14238 1.000 26.40295  ? 97  ARG G CD    1 
ATOM   28854 N  NE    . ARG M  1 97  ? 139.97953 164.68073 131.21819 1.000 26.40295  ? 97  ARG G NE    1 
ATOM   28855 C  CZ    . ARG M  1 97  ? 140.41106 163.54844 130.68037 1.000 26.40295  ? 97  ARG G CZ    1 
ATOM   28856 N  NH1   . ARG M  1 97  ? 141.55038 163.49201 130.01111 1.000 26.40295  ? 97  ARG G NH1   1 
ATOM   28857 N  NH2   . ARG M  1 97  ? 139.68026 162.44569 130.81532 1.000 26.40295  ? 97  ARG G NH2   1 
ATOM   28858 N  N     . SER M  1 98  ? 136.53001 167.56779 132.72813 1.000 32.91851  ? 98  SER G N     1 
ATOM   28859 C  CA    . SER M  1 98  ? 135.42526 167.70844 131.78835 1.000 32.91851  ? 98  SER G CA    1 
ATOM   28860 C  C     . SER M  1 98  ? 134.72454 169.04884 131.95055 1.000 32.91851  ? 98  SER G C     1 
ATOM   28861 O  O     . SER M  1 98  ? 134.40201 169.70871 130.95762 1.000 32.91851  ? 98  SER G O     1 
ATOM   28862 C  CB    . SER M  1 98  ? 134.43199 166.56711 131.96817 1.000 32.91851  ? 98  SER G CB    1 
ATOM   28863 O  OG    . SER M  1 98  ? 133.32905 166.72965 131.09534 1.000 32.91851  ? 98  SER G OG    1 
ATOM   28864 N  N     . ILE M  1 99  ? 134.47739 169.46961 133.19268 1.000 26.51491  ? 99  ILE G N     1 
ATOM   28865 C  CA    . ILE M  1 99  ? 133.79440 170.74100 133.41160 1.000 26.51491  ? 99  ILE G CA    1 
ATOM   28866 C  C     . ILE M  1 99  ? 134.65100 171.89666 132.91570 1.000 26.51491  ? 99  ILE G C     1 
ATOM   28867 O  O     . ILE M  1 99  ? 134.15374 172.81296 132.25008 1.000 26.51491  ? 99  ILE G O     1 
ATOM   28868 C  CB    . ILE M  1 99  ? 133.41835 170.90777 134.89456 1.000 26.51491  ? 99  ILE G CB    1 
ATOM   28869 C  CG1   . ILE M  1 99  ? 132.35224 169.88839 135.28703 1.000 26.51491  ? 99  ILE G CG1   1 
ATOM   28870 C  CG2   . ILE M  1 99  ? 132.89646 172.30701 135.15199 1.000 26.51491  ? 99  ILE G CG2   1 
ATOM   28871 C  CD1   . ILE M  1 99  ? 131.90554 169.99623 136.71986 1.000 26.51491  ? 99  ILE G CD1   1 
ATOM   28872 N  N     . ALA M  1 100 ? 135.95232 171.86948 133.21607 1.000 33.05514  ? 100 ALA G N     1 
ATOM   28873 C  CA    . ALA M  1 100 ? 136.83141 172.94205 132.76134 1.000 33.05514  ? 100 ALA G CA    1 
ATOM   28874 C  C     . ALA M  1 100 ? 136.88251 173.00145 131.23983 1.000 33.05514  ? 100 ALA G C     1 
ATOM   28875 O  O     . ALA M  1 100 ? 136.76468 174.07978 130.64216 1.000 33.05514  ? 100 ALA G O     1 
ATOM   28876 C  CB    . ALA M  1 100 ? 138.23181 172.75296 133.34323 1.000 33.05514  ? 100 ALA G CB    1 
ATOM   28877 N  N     . LYS M  1 101 ? 137.03565 171.84306 130.59327 1.000 34.71584  ? 101 LYS G N     1 
ATOM   28878 C  CA    . LYS M  1 101 ? 137.09604 171.81127 129.13787 1.000 34.71584  ? 101 LYS G CA    1 
ATOM   28879 C  C     . LYS M  1 101 ? 135.80011 172.31475 128.51970 1.000 34.71584  ? 101 LYS G C     1 
ATOM   28880 O  O     . LYS M  1 101 ? 135.82532 173.16507 127.62558 1.000 34.71584  ? 101 LYS G O     1 
ATOM   28881 C  CB    . LYS M  1 101 ? 137.39947 170.39321 128.65971 1.000 34.71584  ? 101 LYS G CB    1 
ATOM   28882 C  CG    . LYS M  1 101 ? 137.60479 170.27634 127.16303 1.000 34.71584  ? 101 LYS G CG    1 
ATOM   28883 C  CD    . LYS M  1 101 ? 137.70832 168.82291 126.74149 1.000 34.71584  ? 101 LYS G CD    1 
ATOM   28884 C  CE    . LYS M  1 101 ? 136.36656 168.12622 126.87645 1.000 34.71584  ? 101 LYS G CE    1 
ATOM   28885 N  NZ    . LYS M  1 101 ? 135.38864 168.62580 125.87351 1.000 34.71584  ? 101 LYS G NZ    1 
ATOM   28886 N  N     . GLU M  1 102 ? 134.65388 171.82728 129.00353 1.000 38.63895  ? 102 GLU G N     1 
ATOM   28887 C  CA    . GLU M  1 102 ? 133.37681 172.24510 128.43636 1.000 38.63895  ? 102 GLU G CA    1 
ATOM   28888 C  C     . GLU M  1 102 ? 133.12016 173.72753 128.65906 1.000 38.63895  ? 102 GLU G C     1 
ATOM   28889 O  O     . GLU M  1 102 ? 132.56394 174.39425 127.78060 1.000 38.63895  ? 102 GLU G O     1 
ATOM   28890 C  CB    . GLU M  1 102 ? 132.23560 171.41927 129.02783 1.000 38.63895  ? 102 GLU G CB    1 
ATOM   28891 C  CG    . GLU M  1 102 ? 132.24952 169.95400 128.63050 1.000 38.63895  ? 102 GLU G CG    1 
ATOM   28892 C  CD    . GLU M  1 102 ? 131.63531 169.71382 127.26825 1.000 38.63895  ? 102 GLU G CD    1 
ATOM   28893 O  OE1   . GLU M  1 102 ? 130.49723 170.17309 127.03796 1.000 38.63895  ? 102 GLU G OE1   1 
ATOM   28894 O  OE2   . GLU M  1 102 ? 132.29021 169.06328 126.42757 1.000 38.63895  ? 102 GLU G OE2   1 
ATOM   28895 N  N     . GLY M  1 103 ? 133.51431 174.26424 129.81546 1.000 36.90005  ? 103 GLY G N     1 
ATOM   28896 C  CA    . GLY M  1 103 ? 133.30182 175.67519 130.06902 1.000 36.90005  ? 103 GLY G CA    1 
ATOM   28897 C  C     . GLY M  1 103 ? 134.25246 176.58642 129.32718 1.000 36.90005  ? 103 GLY G C     1 
ATOM   28898 O  O     . GLY M  1 103 ? 133.93421 177.75775 129.10546 1.000 36.90005  ? 103 GLY G O     1 
ATOM   28899 N  N     . PHE M  1 104 ? 135.42644 176.08095 128.93781 1.000 36.70442  ? 104 PHE G N     1 
ATOM   28900 C  CA    . PHE M  1 104 ? 136.40453 176.95281 128.29223 1.000 36.70442  ? 104 PHE G CA    1 
ATOM   28901 C  C     . PHE M  1 104 ? 135.94919 177.40758 126.90654 1.000 36.70442  ? 104 PHE G C     1 
ATOM   28902 O  O     . PHE M  1 104 ? 136.11583 178.58205 126.55803 1.000 36.70442  ? 104 PHE G O     1 
ATOM   28903 C  CB    . PHE M  1 104 ? 137.76668 176.26370 128.22939 1.000 36.70442  ? 104 PHE G CB    1 
ATOM   28904 C  CG    . PHE M  1 104 ? 138.63260 176.52641 129.43518 1.000 36.70442  ? 104 PHE G CG    1 
ATOM   28905 C  CD1   . PHE M  1 104 ? 138.36392 177.59196 130.27901 1.000 36.70442  ? 104 PHE G CD1   1 
ATOM   28906 C  CD2   . PHE M  1 104 ? 139.71493 175.71251 129.72175 1.000 36.70442  ? 104 PHE G CD2   1 
ATOM   28907 C  CE1   . PHE M  1 104 ? 139.15800 177.83975 131.38477 1.000 36.70442  ? 104 PHE G CE1   1 
ATOM   28908 C  CE2   . PHE M  1 104 ? 140.51173 175.95524 130.82730 1.000 36.70442  ? 104 PHE G CE2   1 
ATOM   28909 C  CZ    . PHE M  1 104 ? 140.23221 177.01969 131.65883 1.000 36.70442  ? 104 PHE G CZ    1 
ATOM   28910 N  N     . GLU M  1 105 ? 135.37850 176.51119 126.09316 1.000 42.54501  ? 105 GLU G N     1 
ATOM   28911 C  CA    . GLU M  1 105 ? 134.90359 176.96727 124.78769 1.000 42.54501  ? 105 GLU G CA    1 
ATOM   28912 C  C     . GLU M  1 105 ? 133.63305 177.79808 124.90856 1.000 42.54501  ? 105 GLU G C     1 
ATOM   28913 O  O     . GLU M  1 105 ? 133.37229 178.65169 124.05381 1.000 42.54501  ? 105 GLU G O     1 
ATOM   28914 C  CB    . GLU M  1 105 ? 134.66636 175.79968 123.82510 1.000 42.54501  ? 105 GLU G CB    1 
ATOM   28915 C  CG    . GLU M  1 105 ? 133.62326 174.79202 124.26065 1.000 42.54501  ? 105 GLU G CG    1 
ATOM   28916 C  CD    . GLU M  1 105 ? 134.21822 173.42711 124.52511 1.000 42.54501  ? 105 GLU G CD    1 
ATOM   28917 O  OE1   . GLU M  1 105 ? 135.32600 173.36127 125.09059 1.000 42.54501  ? 105 GLU G OE1   1 
ATOM   28918 O  OE2   . GLU M  1 105 ? 133.57530 172.41784 124.16816 1.000 42.54501  ? 105 GLU G OE2   1 
ATOM   28919 N  N     . LYS M  1 106 ? 132.83248 177.57006 125.95075 1.000 43.61814  ? 106 LYS G N     1 
ATOM   28920 C  CA    . LYS M  1 106 ? 131.62309 178.36198 126.13755 1.000 43.61814  ? 106 LYS G CA    1 
ATOM   28921 C  C     . LYS M  1 106 ? 131.91549 179.81454 126.48472 1.000 43.61814  ? 106 LYS G C     1 
ATOM   28922 O  O     . LYS M  1 106 ? 131.01408 180.65128 126.37029 1.000 43.61814  ? 106 LYS G O     1 
ATOM   28923 C  CB    . LYS M  1 106 ? 130.74550 177.74226 127.22401 1.000 43.61814  ? 106 LYS G CB    1 
ATOM   28924 C  CG    . LYS M  1 106 ? 130.15574 176.40053 126.84302 1.000 43.61814  ? 106 LYS G CG    1 
ATOM   28925 C  CD    . LYS M  1 106 ? 129.17446 176.54332 125.69477 1.000 43.61814  ? 106 LYS G CD    1 
ATOM   28926 C  CE    . LYS M  1 106 ? 128.75020 175.18553 125.16926 1.000 43.61814  ? 106 LYS G CE    1 
ATOM   28927 N  NZ    . LYS M  1 106 ? 129.91444 174.27364 125.00513 1.000 43.61814  ? 106 LYS G NZ    1 
ATOM   28928 N  N     . ILE M  1 107 ? 133.13582 180.13335 126.90270 1.000 42.07958  ? 107 ILE G N     1 
ATOM   28929 C  CA    . ILE M  1 107 ? 133.50374 181.51147 127.20333 1.000 42.07958  ? 107 ILE G CA    1 
ATOM   28930 C  C     . ILE M  1 107 ? 133.65348 182.27789 125.89740 1.000 42.07958  ? 107 ILE G C     1 
ATOM   28931 O  O     . ILE M  1 107 ? 134.38150 181.85304 124.99276 1.000 42.07958  ? 107 ILE G O     1 
ATOM   28932 C  CB    . ILE M  1 107 ? 134.79782 181.56300 128.02934 1.000 42.07958  ? 107 ILE G CB    1 
ATOM   28933 C  CG1   . ILE M  1 107 ? 134.61352 180.82615 129.35562 1.000 42.07958  ? 107 ILE G CG1   1 
ATOM   28934 C  CG2   . ILE M  1 107 ? 135.21517 183.00040 128.27429 1.000 42.07958  ? 107 ILE G CG2   1 
ATOM   28935 C  CD1   . ILE M  1 107 ? 133.47094 181.34893 130.18939 1.000 42.07958  ? 107 ILE G CD1   1 
ATOM   28936 N  N     . SER M  1 108 ? 132.96113 183.40988 125.79458 1.000 50.94590  ? 108 SER G N     1 
ATOM   28937 C  CA    . SER M  1 108 ? 133.00540 184.24799 124.60689 1.000 50.94590  ? 108 SER G CA    1 
ATOM   28938 C  C     . SER M  1 108 ? 132.95948 185.70672 125.04026 1.000 50.94590  ? 108 SER G C     1 
ATOM   28939 O  O     . SER M  1 108 ? 132.98575 186.02268 126.23342 1.000 50.94590  ? 108 SER G O     1 
ATOM   28940 C  CB    . SER M  1 108 ? 131.85602 183.91194 123.64965 1.000 50.94590  ? 108 SER G CB    1 
ATOM   28941 O  OG    . SER M  1 108 ? 131.89297 182.54723 123.27063 1.000 50.94590  ? 108 SER G OG    1 
ATOM   28942 N  N     . LYS M  1 109 ? 132.89952 186.60602 124.05597 1.000 60.98314  ? 109 LYS G N     1 
ATOM   28943 C  CA    . LYS M  1 109 ? 132.83445 188.03082 124.36488 1.000 60.98314  ? 109 LYS G CA    1 
ATOM   28944 C  C     . LYS M  1 109 ? 131.53950 188.38376 125.08557 1.000 60.98314  ? 109 LYS G C     1 
ATOM   28945 O  O     . LYS M  1 109 ? 131.54823 189.16908 126.04033 1.000 60.98314  ? 109 LYS G O     1 
ATOM   28946 C  CB    . LYS M  1 109 ? 132.97773 188.85284 123.08468 1.000 60.98314  ? 109 LYS G CB    1 
ATOM   28947 C  CG    . LYS M  1 109 ? 132.93516 190.35540 123.30612 1.000 60.98314  ? 109 LYS G CG    1 
ATOM   28948 C  CD    . LYS M  1 109 ? 133.07520 191.11080 121.99539 1.000 60.98314  ? 109 LYS G CD    1 
ATOM   28949 C  CE    . LYS M  1 109 ? 132.97850 192.61157 122.21289 1.000 60.98314  ? 109 LYS G CE    1 
ATOM   28950 N  NZ    . LYS M  1 109 ? 133.09382 193.36723 120.93549 1.000 60.98314  ? 109 LYS G NZ    1 
ATOM   28951 N  N     . GLY M  1 110 ? 130.41846 187.81494 124.64581 1.000 52.68544  ? 110 GLY G N     1 
ATOM   28952 C  CA    . GLY M  1 110 ? 129.13317 188.09985 125.24946 1.000 52.68544  ? 110 GLY G CA    1 
ATOM   28953 C  C     . GLY M  1 110 ? 128.72354 187.18916 126.37989 1.000 52.68544  ? 110 GLY G C     1 
ATOM   28954 O  O     . GLY M  1 110 ? 127.72466 187.46274 127.05100 1.000 52.68544  ? 110 GLY G O     1 
ATOM   28955 N  N     . ALA M  1 111 ? 129.46550 186.11088 126.61153 1.000 49.17577  ? 111 ALA G N     1 
ATOM   28956 C  CA    . ALA M  1 111 ? 129.12249 185.18151 127.67617 1.000 49.17577  ? 111 ALA G CA    1 
ATOM   28957 C  C     . ALA M  1 111 ? 129.43661 185.78205 129.04140 1.000 49.17577  ? 111 ALA G C     1 
ATOM   28958 O  O     . ALA M  1 111 ? 130.30666 186.64487 129.18306 1.000 49.17577  ? 111 ALA G O     1 
ATOM   28959 C  CB    . ALA M  1 111 ? 129.87473 183.86332 127.49845 1.000 49.17577  ? 111 ALA G CB    1 
ATOM   28960 N  N     . ASN M  1 112 ? 128.71194 185.31418 130.05346 1.000 48.07919  ? 112 ASN G N     1 
ATOM   28961 C  CA    . ASN M  1 112 ? 128.90863 185.75216 131.43507 1.000 48.07919  ? 112 ASN G CA    1 
ATOM   28962 C  C     . ASN M  1 112 ? 129.39094 184.56853 132.25961 1.000 48.07919  ? 112 ASN G C     1 
ATOM   28963 O  O     . ASN M  1 112 ? 128.57348 183.73883 132.69684 1.000 48.07919  ? 112 ASN G O     1 
ATOM   28964 C  CB    . ASN M  1 112 ? 127.61702 186.32435 132.01418 1.000 48.07919  ? 112 ASN G CB    1 
ATOM   28965 C  CG    . ASN M  1 112 ? 127.84300 187.07294 133.30888 1.000 48.07919  ? 112 ASN G CG    1 
ATOM   28966 O  OD1   . ASN M  1 112 ? 128.98135 187.30046 133.71570 1.000 48.07919  ? 112 ASN G OD1   1 
ATOM   28967 N  ND2   . ASN M  1 112 ? 126.75697 187.46483 133.96371 1.000 48.07919  ? 112 ASN G ND2   1 
ATOM   28968 N  N     . PRO M  1 113 ? 130.69944 184.44015 132.49181 1.000 40.48972  ? 113 PRO G N     1 
ATOM   28969 C  CA    . PRO M  1 113 ? 131.20749 183.25425 133.20145 1.000 40.48972  ? 113 PRO G CA    1 
ATOM   28970 C  C     . PRO M  1 113 ? 130.66020 183.09298 134.60860 1.000 40.48972  ? 113 PRO G C     1 
ATOM   28971 O  O     . PRO M  1 113 ? 130.47757 181.95631 135.06170 1.000 40.48972  ? 113 PRO G O     1 
ATOM   28972 C  CB    . PRO M  1 113 ? 132.72606 183.47975 133.21119 1.000 40.48972  ? 113 PRO G CB    1 
ATOM   28973 C  CG    . PRO M  1 113 ? 132.98065 184.44802 132.10276 1.000 40.48972  ? 113 PRO G CG    1 
ATOM   28974 C  CD    . PRO M  1 113 ? 131.78325 185.33863 132.06676 1.000 40.48972  ? 113 PRO G CD    1 
ATOM   28975 N  N     . VAL M  1 114 ? 130.39921 184.19153 135.31938 1.000 45.10165  ? 114 VAL G N     1 
ATOM   28976 C  CA    . VAL M  1 114 ? 129.89359 184.08507 136.68478 1.000 45.10165  ? 114 VAL G CA    1 
ATOM   28977 C  C     . VAL M  1 114 ? 128.50469 183.45916 136.69734 1.000 45.10165  ? 114 VAL G C     1 
ATOM   28978 O  O     . VAL M  1 114 ? 128.20313 182.59829 137.53363 1.000 45.10165  ? 114 VAL G O     1 
ATOM   28979 C  CB    . VAL M  1 114 ? 129.90131 185.46396 137.36644 1.000 45.10165  ? 114 VAL G CB    1 
ATOM   28980 C  CG1   . VAL M  1 114 ? 129.83956 185.30426 138.87522 1.000 45.10165  ? 114 VAL G CG1   1 
ATOM   28981 C  CG2   . VAL M  1 114 ? 131.13867 186.24663 136.95964 1.000 45.10165  ? 114 VAL G CG2   1 
ATOM   28982 N  N     . GLU M  1 115 ? 127.63544 183.87774 135.77590 1.000 50.84917  ? 115 GLU G N     1 
ATOM   28983 C  CA    . GLU M  1 115 ? 126.30487 183.28510 135.70979 1.000 50.84917  ? 115 GLU G CA    1 
ATOM   28984 C  C     . GLU M  1 115 ? 126.36189 181.83540 135.24524 1.000 50.84917  ? 115 GLU G C     1 
ATOM   28985 O  O     . GLU M  1 115 ? 125.55370 181.01188 135.68977 1.000 50.84917  ? 115 GLU G O     1 
ATOM   28986 C  CB    . GLU M  1 115 ? 125.40637 184.11180 134.79296 1.000 50.84917  ? 115 GLU G CB    1 
ATOM   28987 C  CG    . GLU M  1 115 ? 124.72084 185.27527 135.48685 1.000 50.84917  ? 115 GLU G CG    1 
ATOM   28988 C  CD    . GLU M  1 115 ? 123.49291 184.85346 136.26813 1.000 50.84917  ? 115 GLU G CD    1 
ATOM   28989 O  OE1   . GLU M  1 115 ? 123.14448 183.65546 136.23379 1.000 50.84917  ? 115 GLU G OE1   1 
ATOM   28990 O  OE2   . GLU M  1 115 ? 122.87624 185.72128 136.92089 1.000 50.84917  ? 115 GLU G OE2   1 
ATOM   28991 N  N     . ILE M  1 116 ? 127.30917 181.50270 134.36507 1.000 44.63814  ? 116 ILE G N     1 
ATOM   28992 C  CA    . ILE M  1 116 ? 127.51395 180.10682 133.98773 1.000 44.63814  ? 116 ILE G CA    1 
ATOM   28993 C  C     . ILE M  1 116 ? 127.89129 179.28272 135.21048 1.000 44.63814  ? 116 ILE G C     1 
ATOM   28994 O  O     . ILE M  1 116 ? 127.38200 178.17437 135.41578 1.000 44.63814  ? 116 ILE G O     1 
ATOM   28995 C  CB    . ILE M  1 116 ? 128.58327 180.00064 132.88439 1.000 44.63814  ? 116 ILE G CB    1 
ATOM   28996 C  CG1   . ILE M  1 116 ? 128.07040 180.60449 131.57754 1.000 44.63814  ? 116 ILE G CG1   1 
ATOM   28997 C  CG2   . ILE M  1 116 ? 128.99395 178.55374 132.67361 1.000 44.63814  ? 116 ILE G CG2   1 
ATOM   28998 C  CD1   . ILE M  1 116 ? 129.08176 180.57115 130.45521 1.000 44.63814  ? 116 ILE G CD1   1 
ATOM   28999 N  N     . ARG M  1 117 ? 128.78523 179.81543 136.04520 1.000 42.17946  ? 117 ARG G N     1 
ATOM   29000 C  CA    . ARG M  1 117 ? 129.16656 179.12159 137.27003 1.000 42.17946  ? 117 ARG G CA    1 
ATOM   29001 C  C     . ARG M  1 117 ? 127.97529 178.95357 138.20439 1.000 42.17946  ? 117 ARG G C     1 
ATOM   29002 O  O     . ARG M  1 117 ? 127.79581 177.88896 138.80763 1.000 42.17946  ? 117 ARG G O     1 
ATOM   29003 C  CB    . ARG M  1 117 ? 130.29496 179.88153 137.96440 1.000 42.17946  ? 117 ARG G CB    1 
ATOM   29004 C  CG    . ARG M  1 117 ? 130.49989 179.50614 139.41600 1.000 42.17946  ? 117 ARG G CG    1 
ATOM   29005 C  CD    . ARG M  1 117 ? 131.69975 180.22687 139.99947 1.000 42.17946  ? 117 ARG G CD    1 
ATOM   29006 N  NE    . ARG M  1 117 ? 131.69689 180.19364 141.45587 1.000 42.17946  ? 117 ARG G NE    1 
ATOM   29007 C  CZ    . ARG M  1 117 ? 132.02951 179.13624 142.18258 1.000 42.17946  ? 117 ARG G CZ    1 
ATOM   29008 N  NH1   . ARG M  1 117 ? 132.40626 178.00031 141.61951 1.000 42.17946  ? 117 ARG G NH1   1 
ATOM   29009 N  NH2   . ARG M  1 117 ? 131.98348 179.22102 143.50810 1.000 42.17946  ? 117 ARG G NH2   1 
ATOM   29010 N  N     . ARG M  1 118 ? 127.15417 179.99706 138.34173 1.000 45.02250  ? 118 ARG G N     1 
ATOM   29011 C  CA    . ARG M  1 118 ? 125.97105 179.89819 139.19307 1.000 45.02250  ? 118 ARG G CA    1 
ATOM   29012 C  C     . ARG M  1 118 ? 125.02243 178.81613 138.69121 1.000 45.02250  ? 118 ARG G C     1 
ATOM   29013 O  O     . ARG M  1 118 ? 124.48722 178.02793 139.48244 1.000 45.02250  ? 118 ARG G O     1 
ATOM   29014 C  CB    . ARG M  1 118 ? 125.25783 181.24802 139.26099 1.000 45.02250  ? 118 ARG G CB    1 
ATOM   29015 C  CG    . ARG M  1 118 ? 126.05424 182.33402 139.96284 1.000 45.02250  ? 118 ARG G CG    1 
ATOM   29016 C  CD    . ARG M  1 118 ? 125.18068 183.52642 140.31405 1.000 45.02250  ? 118 ARG G CD    1 
ATOM   29017 N  NE    . ARG M  1 118 ? 125.91581 184.53263 141.07075 1.000 45.02250  ? 118 ARG G NE    1 
ATOM   29018 C  CZ    . ARG M  1 118 ? 126.20155 185.74728 140.62226 1.000 45.02250  ? 118 ARG G CZ    1 
ATOM   29019 N  NH1   . ARG M  1 118 ? 125.82207 186.14744 139.41986 1.000 45.02250  ? 118 ARG G NH1   1 
ATOM   29020 N  NH2   . ARG M  1 118 ? 126.88559 186.58150 141.39970 1.000 45.02250  ? 118 ARG G NH2   1 
ATOM   29021 N  N     . GLY M  1 119 ? 124.80919 178.75846 137.37616 1.000 41.76424  ? 119 GLY G N     1 
ATOM   29022 C  CA    . GLY M  1 119 ? 123.99079 177.69623 136.81637 1.000 41.76424  ? 119 GLY G CA    1 
ATOM   29023 C  C     . GLY M  1 119 ? 124.58715 176.32145 137.04669 1.000 41.76424  ? 119 GLY G C     1 
ATOM   29024 O  O     . GLY M  1 119 ? 123.86293 175.35043 137.28002 1.000 41.76424  ? 119 GLY G O     1 
ATOM   29025 N  N     . VAL M  1 120 ? 125.91637 176.21973 136.98302 1.000 39.75592  ? 120 VAL G N     1 
ATOM   29026 C  CA    . VAL M  1 120 ? 126.57735 174.94132 137.23586 1.000 39.75592  ? 120 VAL G CA    1 
ATOM   29027 C  C     . VAL M  1 120 ? 126.32496 174.48755 138.66805 1.000 39.75592  ? 120 VAL G C     1 
ATOM   29028 O  O     . VAL M  1 120 ? 126.00886 173.31940 138.92025 1.000 39.75592  ? 120 VAL G O     1 
ATOM   29029 C  CB    . VAL M  1 120 ? 128.08306 175.04158 136.93478 1.000 39.75592  ? 120 VAL G CB    1 
ATOM   29030 C  CG1   . VAL M  1 120 ? 128.81804 173.86231 137.53892 1.000 39.75592  ? 120 VAL G CG1   1 
ATOM   29031 C  CG2   . VAL M  1 120 ? 128.32098 175.09499 135.44010 1.000 39.75592  ? 120 VAL G CG2   1 
ATOM   29032 N  N     . MET M  1 121 ? 126.46504 175.40410 139.62923 1.000 40.99139  ? 121 MET G N     1 
ATOM   29033 C  CA    . MET M  1 121 ? 126.19447 175.04275 141.02007 1.000 40.99139  ? 121 MET G CA    1 
ATOM   29034 C  C     . MET M  1 121 ? 124.73161 174.66778 141.22247 1.000 40.99139  ? 121 MET G C     1 
ATOM   29035 O  O     . MET M  1 121 ? 124.42208 173.74918 141.98912 1.000 40.99139  ? 121 MET G O     1 
ATOM   29036 C  CB    . MET M  1 121 ? 126.59233 176.17134 141.97375 1.000 40.99139  ? 121 MET G CB    1 
ATOM   29037 C  CG    . MET M  1 121 ? 127.87061 176.89865 141.61635 1.000 40.99139  ? 121 MET G CG    1 
ATOM   29038 S  SD    . MET M  1 121 ? 129.34280 175.86056 141.70538 1.000 40.99139  ? 121 MET G SD    1 
ATOM   29039 C  CE    . MET M  1 121 ? 129.04191 174.95423 143.22070 1.000 40.99139  ? 121 MET G CE    1 
ATOM   29040 N  N     . LEU M  1 122 ? 123.81598 175.36817 140.55056 1.000 39.14314  ? 122 LEU G N     1 
ATOM   29041 C  CA    . LEU M  1 122 ? 122.40066 175.01757 140.65087 1.000 39.14314  ? 122 LEU G CA    1 
ATOM   29042 C  C     . LEU M  1 122 ? 122.14600 173.60407 140.13343 1.000 39.14314  ? 122 LEU G C     1 
ATOM   29043 O  O     . LEU M  1 122 ? 121.44948 172.80240 140.77488 1.000 39.14314  ? 122 LEU G O     1 
ATOM   29044 C  CB    . LEU M  1 122 ? 121.56465 176.03913 139.88034 1.000 39.14314  ? 122 LEU G CB    1 
ATOM   29045 C  CG    . LEU M  1 122 ? 120.04552 175.97624 140.01611 1.000 39.14314  ? 122 LEU G CG    1 
ATOM   29046 C  CD1   . LEU M  1 122 ? 119.48569 177.36770 140.24912 1.000 39.14314  ? 122 LEU G CD1   1 
ATOM   29047 C  CD2   . LEU M  1 122 ? 119.43123 175.35504 138.77521 1.000 39.14314  ? 122 LEU G CD2   1 
ATOM   29048 N  N     . ALA M  1 123 ? 122.71847 173.27828 138.97277 1.000 38.66539  ? 123 ALA G N     1 
ATOM   29049 C  CA    . ALA M  1 123 ? 122.55260 171.94315 138.40914 1.000 38.66539  ? 123 ALA G CA    1 
ATOM   29050 C  C     . ALA M  1 123 ? 123.16648 170.88307 139.31331 1.000 38.66539  ? 123 ALA G C     1 
ATOM   29051 O  O     . ALA M  1 123 ? 122.60535 169.79364 139.47720 1.000 38.66539  ? 123 ALA G O     1 
ATOM   29052 C  CB    . ALA M  1 123 ? 123.17185 171.88396 137.01418 1.000 38.66539  ? 123 ALA G CB    1 
ATOM   29053 N  N     . VAL M  1 124 ? 124.32303 171.18245 139.90502 1.000 36.97451  ? 124 VAL G N     1 
ATOM   29054 C  CA    . VAL M  1 124 ? 124.97104 170.22969 140.79891 1.000 36.97451  ? 124 VAL G CA    1 
ATOM   29055 C  C     . VAL M  1 124 ? 124.12765 170.00578 142.04612 1.000 36.97451  ? 124 VAL G C     1 
ATOM   29056 O  O     . VAL M  1 124 ? 124.02369 168.88048 142.54532 1.000 36.97451  ? 124 VAL G O     1 
ATOM   29057 C  CB    . VAL M  1 124 ? 126.39011 170.71174 141.14313 1.000 36.97451  ? 124 VAL G CB    1 
ATOM   29058 C  CG1   . VAL M  1 124 ? 126.93272 169.97485 142.35252 1.000 36.97451  ? 124 VAL G CG1   1 
ATOM   29059 C  CG2   . VAL M  1 124 ? 127.29481 170.51129 139.95323 1.000 36.97451  ? 124 VAL G CG2   1 
ATOM   29060 N  N     . ASP M  1 125 ? 123.51352 171.06768 142.57080 1.000 36.98784  ? 125 ASP G N     1 
ATOM   29061 C  CA    . ASP M  1 125 ? 122.62214 170.90958 143.71474 1.000 36.98784  ? 125 ASP G CA    1 
ATOM   29062 C  C     . ASP M  1 125 ? 121.43342 170.02567 143.36234 1.000 36.98784  ? 125 ASP G C     1 
ATOM   29063 O  O     . ASP M  1 125 ? 121.03813 169.15724 144.15116 1.000 36.98784  ? 125 ASP G O     1 
ATOM   29064 C  CB    . ASP M  1 125 ? 122.14911 172.27704 144.20468 1.000 36.98784  ? 125 ASP G CB    1 
ATOM   29065 C  CG    . ASP M  1 125 ? 123.24633 173.05843 144.89767 1.000 36.98784  ? 125 ASP G CG    1 
ATOM   29066 O  OD1   . ASP M  1 125 ? 124.36422 172.52034 145.03663 1.000 36.98784  ? 125 ASP G OD1   1 
ATOM   29067 O  OD2   . ASP M  1 125 ? 122.99091 174.21111 145.30441 1.000 36.98784  ? 125 ASP G OD2   1 
ATOM   29068 N  N     . ALA M  1 126 ? 120.85553 170.22583 142.17497 1.000 36.44933  ? 126 ALA G N     1 
ATOM   29069 C  CA    . ALA M  1 126 ? 119.74785 169.37234 141.75024 1.000 36.44933  ? 126 ALA G CA    1 
ATOM   29070 C  C     . ALA M  1 126 ? 120.18513 167.91581 141.62264 1.000 36.44933  ? 126 ALA G C     1 
ATOM   29071 O  O     . ALA M  1 126 ? 119.46615 167.00005 142.04737 1.000 36.44933  ? 126 ALA G O     1 
ATOM   29072 C  CB    . ALA M  1 126 ? 119.17215 169.87629 140.42879 1.000 36.44933  ? 126 ALA G CB    1 
ATOM   29073 N  N     . VAL M  1 127 ? 121.36516 167.68299 141.04328 1.000 35.21764  ? 127 VAL G N     1 
ATOM   29074 C  CA    . VAL M  1 127 ? 121.85953 166.31822 140.87467 1.000 35.21764  ? 127 VAL G CA    1 
ATOM   29075 C  C     . VAL M  1 127 ? 122.11460 165.66972 142.22911 1.000 35.21764  ? 127 VAL G C     1 
ATOM   29076 O  O     . VAL M  1 127 ? 121.82601 164.48494 142.43013 1.000 35.21764  ? 127 VAL G O     1 
ATOM   29077 C  CB    . VAL M  1 127 ? 123.12306 166.30911 139.99497 1.000 35.21764  ? 127 VAL G CB    1 
ATOM   29078 C  CG1   . VAL M  1 127 ? 123.77179 164.93796 140.01206 1.000 35.21764  ? 127 VAL G CG1   1 
ATOM   29079 C  CG2   . VAL M  1 127 ? 122.77753 166.70478 138.57569 1.000 35.21764  ? 127 VAL G CG2   1 
ATOM   29080 N  N     . ILE M  1 128 ? 122.66710 166.43021 143.17548 1.000 35.98412  ? 128 ILE G N     1 
ATOM   29081 C  CA    . ILE M  1 128 ? 122.92482 165.89551 144.50954 1.000 35.98412  ? 128 ILE G CA    1 
ATOM   29082 C  C     . ILE M  1 128 ? 121.61552 165.55116 145.20700 1.000 35.98412  ? 128 ILE G C     1 
ATOM   29083 O  O     . ILE M  1 128 ? 121.51047 164.52671 145.89386 1.000 35.98412  ? 128 ILE G O     1 
ATOM   29084 C  CB    . ILE M  1 128 ? 123.76527 166.89293 145.32841 1.000 35.98412  ? 128 ILE G CB    1 
ATOM   29085 C  CG1   . ILE M  1 128 ? 125.22877 166.83784 144.88985 1.000 35.98412  ? 128 ILE G CG1   1 
ATOM   29086 C  CG2   . ILE M  1 128 ? 123.64727 166.60955 146.81734 1.000 35.98412  ? 128 ILE G CG2   1 
ATOM   29087 C  CD1   . ILE M  1 128 ? 126.04801 168.01301 145.36387 1.000 35.98412  ? 128 ILE G CD1   1 
ATOM   29088 N  N     . ALA M  1 129 ? 120.59692 166.39932 145.04516 1.000 36.97193  ? 129 ALA G N     1 
ATOM   29089 C  CA    . ALA M  1 129 ? 119.29067 166.09061 145.61800 1.000 36.97193  ? 129 ALA G CA    1 
ATOM   29090 C  C     . ALA M  1 129 ? 118.72103 164.80705 145.02678 1.000 36.97193  ? 129 ALA G C     1 
ATOM   29091 O  O     . ALA M  1 129 ? 118.18137 163.96349 145.75416 1.000 36.97193  ? 129 ALA G O     1 
ATOM   29092 C  CB    . ALA M  1 129 ? 118.33004 167.25778 145.39731 1.000 36.97193  ? 129 ALA G CB    1 
ATOM   29093 N  N     . GLU M  1 130 ? 118.84097 164.63665 143.70784 1.000 41.81109  ? 130 GLU G N     1 
ATOM   29094 C  CA    . GLU M  1 130 ? 118.36358 163.40671 143.07976 1.000 41.81109  ? 130 GLU G CA    1 
ATOM   29095 C  C     . GLU M  1 130 ? 119.13187 162.18949 143.58539 1.000 41.81109  ? 130 GLU G C     1 
ATOM   29096 O  O     . GLU M  1 130 ? 118.54033 161.13292 143.84299 1.000 41.81109  ? 130 GLU G O     1 
ATOM   29097 C  CB    . GLU M  1 130 ? 118.47288 163.51742 141.56008 1.000 41.81109  ? 130 GLU G CB    1 
ATOM   29098 C  CG    . GLU M  1 130 ? 118.14664 162.23157 140.82132 1.000 41.81109  ? 130 GLU G CG    1 
ATOM   29099 C  CD    . GLU M  1 130 ? 116.67504 161.87781 140.88520 1.000 41.81109  ? 130 GLU G CD    1 
ATOM   29100 O  OE1   . GLU M  1 130 ? 115.84222 162.80351 140.98075 1.000 41.81109  ? 130 GLU G OE1   1 
ATOM   29101 O  OE2   . GLU M  1 130 ? 116.35037 160.67281 140.83960 1.000 41.81109  ? 130 GLU G OE2   1 
ATOM   29102 N  N     . LEU M  1 131 ? 120.45282 162.32012 143.73045 1.000 38.46555  ? 131 LEU G N     1 
ATOM   29103 C  CA    . LEU M  1 131 ? 121.26582 161.21737 144.23436 1.000 38.46555  ? 131 LEU G CA    1 
ATOM   29104 C  C     . LEU M  1 131 ? 120.85505 160.83235 145.64775 1.000 38.46555  ? 131 LEU G C     1 
ATOM   29105 O  O     . LEU M  1 131 ? 120.76326 159.64347 145.97430 1.000 38.46555  ? 131 LEU G O     1 
ATOM   29106 C  CB    . LEU M  1 131 ? 122.74584 161.59772 144.19734 1.000 38.46555  ? 131 LEU G CB    1 
ATOM   29107 C  CG    . LEU M  1 131 ? 123.60921 160.96651 143.10615 1.000 38.46555  ? 131 LEU G CG    1 
ATOM   29108 C  CD1   . LEU M  1 131 ? 124.96283 161.64921 143.04188 1.000 38.46555  ? 131 LEU G CD1   1 
ATOM   29109 C  CD2   . LEU M  1 131 ? 123.77258 159.47877 143.35265 1.000 38.46555  ? 131 LEU G CD2   1 
ATOM   29110 N  N     . LYS M  1 132 ? 120.61156 161.82663 146.50328 1.000 39.36325  ? 132 LYS G N     1 
ATOM   29111 C  CA    . LYS M  1 132 ? 120.14562 161.53868 147.85511 1.000 39.36325  ? 132 LYS G CA    1 
ATOM   29112 C  C     . LYS M  1 132 ? 118.78221 160.86227 147.83144 1.000 39.36325  ? 132 LYS G C     1 
ATOM   29113 O  O     . LYS M  1 132 ? 118.51719 159.95349 148.62693 1.000 39.36325  ? 132 LYS G O     1 
ATOM   29114 C  CB    . LYS M  1 132 ? 120.09221 162.82390 148.67956 1.000 39.36325  ? 132 LYS G CB    1 
ATOM   29115 C  CG    . LYS M  1 132 ? 121.44981 163.33099 149.12780 1.000 39.36325  ? 132 LYS G CG    1 
ATOM   29116 C  CD    . LYS M  1 132 ? 121.32834 164.67654 149.82020 1.000 39.36325  ? 132 LYS G CD    1 
ATOM   29117 C  CE    . LYS M  1 132 ? 120.61498 164.54742 151.15441 1.000 39.36325  ? 132 LYS G CE    1 
ATOM   29118 N  NZ    . LYS M  1 132 ? 121.43542 163.80902 152.15219 1.000 39.36325  ? 132 LYS G NZ    1 
ATOM   29119 N  N     . LYS M  1 133 ? 117.90082 161.29731 146.92827 1.000 42.43474  ? 133 LYS G N     1 
ATOM   29120 C  CA    . LYS M  1 133 ? 116.57384 160.69587 146.84313 1.000 42.43474  ? 133 LYS G CA    1 
ATOM   29121 C  C     . LYS M  1 133 ? 116.64316 159.23532 146.41185 1.000 42.43474  ? 133 LYS G C     1 
ATOM   29122 O  O     . LYS M  1 133 ? 115.91354 158.39201 146.94534 1.000 42.43474  ? 133 LYS G O     1 
ATOM   29123 C  CB    . LYS M  1 133 ? 115.69643 161.49203 145.87894 1.000 42.43474  ? 133 LYS G CB    1 
ATOM   29124 C  CG    . LYS M  1 133 ? 114.28015 160.95858 145.75714 1.000 42.43474  ? 133 LYS G CG    1 
ATOM   29125 C  CD    . LYS M  1 133 ? 113.83386 160.89315 144.30690 1.000 42.43474  ? 133 LYS G CD    1 
ATOM   29126 C  CE    . LYS M  1 133 ? 113.84162 162.26840 143.66269 1.000 42.43474  ? 133 LYS G CE    1 
ATOM   29127 N  NZ    . LYS M  1 133 ? 113.79133 162.18277 142.17740 1.000 42.43474  ? 133 LYS G NZ    1 
ATOM   29128 N  N     . GLN M  1 134 ? 117.50917 158.91355 145.45380 1.000 44.18723  ? 134 GLN G N     1 
ATOM   29129 C  CA    . GLN M  1 134 ? 117.51855 157.58403 144.85517 1.000 44.18723  ? 134 GLN G CA    1 
ATOM   29130 C  C     . GLN M  1 134 ? 118.42849 156.59294 145.57417 1.000 44.18723  ? 134 GLN G C     1 
ATOM   29131 O  O     . GLN M  1 134 ? 118.50269 155.43252 145.15691 1.000 44.18723  ? 134 GLN G O     1 
ATOM   29132 C  CB    . GLN M  1 134 ? 117.91831 157.67650 143.37803 1.000 44.18723  ? 134 GLN G CB    1 
ATOM   29133 C  CG    . GLN M  1 134 ? 119.41395 157.63144 143.11883 1.000 44.18723  ? 134 GLN G CG    1 
ATOM   29134 C  CD    . GLN M  1 134 ? 119.74114 157.54469 141.64186 1.000 44.18723  ? 134 GLN G CD    1 
ATOM   29135 O  OE1   . GLN M  1 134 ? 118.90207 157.83767 140.79081 1.000 44.18723  ? 134 GLN G OE1   1 
ATOM   29136 N  NE2   . GLN M  1 134 ? 120.96493 157.13719 141.32951 1.000 44.18723  ? 134 GLN G NE2   1 
ATOM   29137 N  N     . SER M  1 135 ? 119.10723 157.00418 146.64056 1.000 44.33106  ? 135 SER G N     1 
ATOM   29138 C  CA    . SER M  1 135 ? 119.97100 156.08962 147.37071 1.000 44.33106  ? 135 SER G CA    1 
ATOM   29139 C  C     . SER M  1 135 ? 119.15582 155.21968 148.32432 1.000 44.33106  ? 135 SER G C     1 
ATOM   29140 O  O     . SER M  1 135 ? 118.00721 155.52219 148.65746 1.000 44.33106  ? 135 SER G O     1 
ATOM   29141 C  CB    . SER M  1 135 ? 121.03470 156.86010 148.15117 1.000 44.33106  ? 135 SER G CB    1 
ATOM   29142 O  OG    . SER M  1 135 ? 120.48563 157.43451 149.32367 1.000 44.33106  ? 135 SER G OG    1 
ATOM   29143 N  N     . LYS M  1 136 ? 119.76825 154.12415 148.76404 1.000 47.30615  ? 136 LYS G N     1 
ATOM   29144 C  CA    . LYS M  1 136 ? 119.14611 153.22060 149.71749 1.000 47.30615  ? 136 LYS G CA    1 
ATOM   29145 C  C     . LYS M  1 136 ? 120.14074 152.84696 150.80645 1.000 47.30615  ? 136 LYS G C     1 
ATOM   29146 O  O     . LYS M  1 136 ? 121.35238 152.82510 150.56718 1.000 47.30615  ? 136 LYS G O     1 
ATOM   29147 C  CB    . LYS M  1 136 ? 118.62579 151.95024 149.02588 1.000 47.30615  ? 136 LYS G CB    1 
ATOM   29148 C  CG    . LYS M  1 136 ? 119.69431 150.93697 148.65779 1.000 47.30615  ? 136 LYS G CG    1 
ATOM   29149 C  CD    . LYS M  1 136 ? 119.07490 149.57978 148.36305 1.000 47.30615  ? 136 LYS G CD    1 
ATOM   29150 C  CE    . LYS M  1 136 ? 120.13554 148.49792 148.24580 1.000 47.30615  ? 136 LYS G CE    1 
ATOM   29151 N  NZ    . LYS M  1 136 ? 119.54415 147.17492 147.90390 1.000 47.30615  ? 136 LYS G NZ    1 
ATOM   29152 N  N     . PRO M  1 137 ? 119.65982 152.56083 152.01279 1.000 48.00273  ? 137 PRO G N     1 
ATOM   29153 C  CA    . PRO M  1 137 ? 120.56756 152.26988 153.12599 1.000 48.00273  ? 137 PRO G CA    1 
ATOM   29154 C  C     . PRO M  1 137 ? 121.18046 150.88039 153.02640 1.000 48.00273  ? 137 PRO G C     1 
ATOM   29155 O  O     . PRO M  1 137 ? 120.71950 150.01063 152.28575 1.000 48.00273  ? 137 PRO G O     1 
ATOM   29156 C  CB    . PRO M  1 137 ? 119.66579 152.37965 154.36362 1.000 48.00273  ? 137 PRO G CB    1 
ATOM   29157 C  CG    . PRO M  1 137 ? 118.39752 153.02839 153.88388 1.000 48.00273  ? 137 PRO G CG    1 
ATOM   29158 C  CD    . PRO M  1 137 ? 118.25996 152.62977 152.45667 1.000 48.00273  ? 137 PRO G CD    1 
ATOM   29159 N  N     . VAL M  1 138 ? 122.24513 150.68897 153.80224 1.000 52.57719  ? 138 VAL G N     1 
ATOM   29160 C  CA    . VAL M  1 138 ? 122.94742 149.41390 153.89388 1.000 52.57719  ? 138 VAL G CA    1 
ATOM   29161 C  C     . VAL M  1 138 ? 122.41035 148.65428 155.09758 1.000 52.57719  ? 138 VAL G C     1 
ATOM   29162 O  O     . VAL M  1 138 ? 122.39671 149.18020 156.21769 1.000 52.57719  ? 138 VAL G O     1 
ATOM   29163 C  CB    . VAL M  1 138 ? 124.46738 149.62049 154.00665 1.000 52.57719  ? 138 VAL G CB    1 
ATOM   29164 C  CG1   . VAL M  1 138 ? 125.13742 148.36115 154.52799 1.000 52.57719  ? 138 VAL G CG1   1 
ATOM   29165 C  CG2   . VAL M  1 138 ? 125.04776 150.01424 152.66179 1.000 52.57719  ? 138 VAL G CG2   1 
ATOM   29166 N  N     . THR M  1 139 ? 121.96845 147.41855 154.87131 1.000 59.86245  ? 139 THR G N     1 
ATOM   29167 C  CA    . THR M  1 139 ? 121.35873 146.60915 155.91899 1.000 59.86245  ? 139 THR G CA    1 
ATOM   29168 C  C     . THR M  1 139 ? 122.13208 145.33363 156.21114 1.000 59.86245  ? 139 THR G C     1 
ATOM   29169 O  O     . THR M  1 139 ? 122.40198 145.03327 157.38000 1.000 59.86245  ? 139 THR G O     1 
ATOM   29170 C  CB    . THR M  1 139 ? 119.91244 146.26039 155.53557 1.000 59.86245  ? 139 THR G CB    1 
ATOM   29171 O  OG1   . THR M  1 139 ? 119.88792 145.71190 154.21220 1.000 59.86245  ? 139 THR G OG1   1 
ATOM   29172 C  CG2   . THR M  1 139 ? 119.03688 147.50200 155.57951 1.000 59.86245  ? 139 THR G CG2   1 
ATOM   29173 N  N     . THR M  1 140 ? 122.50021 144.56959 155.18169 1.000 59.88150  ? 140 THR G N     1 
ATOM   29174 C  CA    . THR M  1 140 ? 123.11298 143.27283 155.41770 1.000 59.88150  ? 140 THR G CA    1 
ATOM   29175 C  C     . THR M  1 140 ? 124.62973 143.35158 155.28558 1.000 59.88150  ? 140 THR G C     1 
ATOM   29176 O  O     . THR M  1 140 ? 125.15327 144.20338 154.56183 1.000 59.88150  ? 140 THR G O     1 
ATOM   29177 C  CB    . THR M  1 140 ? 122.57591 142.23586 154.42656 1.000 59.88150  ? 140 THR G CB    1 
ATOM   29178 O  OG1   . THR M  1 140 ? 123.30253 142.32912 153.19539 1.000 59.88150  ? 140 THR G OG1   1 
ATOM   29179 C  CG2   . THR M  1 140 ? 121.10051 142.47741 154.15439 1.000 59.88150  ? 140 THR G CG2   1 
ATOM   29180 N  N     . PRO M  1 141 ? 125.36317 142.47814 155.98148 1.000 57.61958  ? 141 PRO G N     1 
ATOM   29181 C  CA    . PRO M  1 141 ? 126.82221 142.43268 155.79116 1.000 57.61958  ? 141 PRO G CA    1 
ATOM   29182 C  C     . PRO M  1 141 ? 127.23806 142.02347 154.38966 1.000 57.61958  ? 141 PRO G C     1 
ATOM   29183 O  O     . PRO M  1 141 ? 128.37978 142.29375 153.99491 1.000 57.61958  ? 141 PRO G O     1 
ATOM   29184 C  CB    . PRO M  1 141 ? 127.28239 141.40675 156.83606 1.000 57.61958  ? 141 PRO G CB    1 
ATOM   29185 C  CG    . PRO M  1 141 ? 126.07237 140.58294 157.11911 1.000 57.61958  ? 141 PRO G CG    1 
ATOM   29186 C  CD    . PRO M  1 141 ? 124.91212 141.52266 157.00657 1.000 57.61958  ? 141 PRO G CD    1 
ATOM   29187 N  N     . GLU M  1 142 ? 126.35656 141.36967 153.62932 1.000 58.12994  ? 142 GLU G N     1 
ATOM   29188 C  CA    . GLU M  1 142 ? 126.67890 141.03928 152.24542 1.000 58.12994  ? 142 GLU G CA    1 
ATOM   29189 C  C     . GLU M  1 142 ? 126.91561 142.29948 151.42543 1.000 58.12994  ? 142 GLU G C     1 
ATOM   29190 O  O     . GLU M  1 142 ? 127.82860 142.34680 150.59330 1.000 58.12994  ? 142 GLU G O     1 
ATOM   29191 C  CB    . GLU M  1 142 ? 125.56046 140.19927 151.63103 1.000 58.12994  ? 142 GLU G CB    1 
ATOM   29192 C  CG    . GLU M  1 142 ? 125.70917 138.70687 151.86535 1.000 58.12994  ? 142 GLU G CG    1 
ATOM   29193 C  CD    . GLU M  1 142 ? 125.50390 138.32236 153.31641 1.000 58.12994  ? 142 GLU G CD    1 
ATOM   29194 O  OE1   . GLU M  1 142 ? 124.73515 139.01695 154.01387 1.000 58.12994  ? 142 GLU G OE1   1 
ATOM   29195 O  OE2   . GLU M  1 142 ? 126.11220 137.32602 153.76015 1.000 58.12994  ? 142 GLU G OE2   1 
ATOM   29196 N  N     . GLU M  1 143 ? 126.10206 143.33325 151.64759 1.000 54.19380  ? 143 GLU G N     1 
ATOM   29197 C  CA    . GLU M  1 143 ? 126.32839 144.60582 150.97285 1.000 54.19380  ? 143 GLU G CA    1 
ATOM   29198 C  C     . GLU M  1 143 ? 127.65081 145.22583 151.40343 1.000 54.19380  ? 143 GLU G C     1 
ATOM   29199 O  O     . GLU M  1 143 ? 128.33602 145.86536 150.59790 1.000 54.19380  ? 143 GLU G O     1 
ATOM   29200 C  CB    . GLU M  1 143 ? 125.16695 145.55863 151.24853 1.000 54.19380  ? 143 GLU G CB    1 
ATOM   29201 C  CG    . GLU M  1 143 ? 123.88940 145.19005 150.51611 1.000 54.19380  ? 143 GLU G CG    1 
ATOM   29202 C  CD    . GLU M  1 143 ? 122.72518 146.08114 150.89190 1.000 54.19380  ? 143 GLU G CD    1 
ATOM   29203 O  OE1   . GLU M  1 143 ? 122.87215 146.88497 151.83521 1.000 54.19380  ? 143 GLU G OE1   1 
ATOM   29204 O  OE2   . GLU M  1 143 ? 121.66297 145.97908 150.24354 1.000 54.19380  ? 143 GLU G OE2   1 
ATOM   29205 N  N     . ILE M  1 144 ? 128.02762 145.04439 152.67064 1.000 48.70722  ? 144 ILE G N     1 
ATOM   29206 C  CA    . ILE M  1 144 ? 129.31979 145.53548 153.14373 1.000 48.70722  ? 144 ILE G CA    1 
ATOM   29207 C  C     . ILE M  1 144 ? 130.45192 144.84974 152.39069 1.000 48.70722  ? 144 ILE G C     1 
ATOM   29208 O  O     . ILE M  1 144 ? 131.40577 145.49519 151.93470 1.000 48.70722  ? 144 ILE G O     1 
ATOM   29209 C  CB    . ILE M  1 144 ? 129.44586 145.32446 154.66269 1.000 48.70722  ? 144 ILE G CB    1 
ATOM   29210 C  CG1   . ILE M  1 144 ? 128.51116 146.27447 155.40763 1.000 48.70722  ? 144 ILE G CG1   1 
ATOM   29211 C  CG2   . ILE M  1 144 ? 130.88259 145.51118 155.11320 1.000 48.70722  ? 144 ILE G CG2   1 
ATOM   29212 C  CD1   . ILE M  1 144 ? 128.75140 147.72066 155.08091 1.000 48.70722  ? 144 ILE G CD1   1 
ATOM   29213 N  N     . ALA M  1 145 ? 130.35688 143.52668 152.24593 1.000 47.67512  ? 145 ALA G N     1 
ATOM   29214 C  CA    . ALA M  1 145 ? 131.37251 142.78760 151.50549 1.000 47.67512  ? 145 ALA G CA    1 
ATOM   29215 C  C     . ALA M  1 145 ? 131.41943 143.22882 150.04974 1.000 47.67512  ? 145 ALA G C     1 
ATOM   29216 O  O     . ALA M  1 145 ? 132.50226 143.37452 149.47355 1.000 47.67512  ? 145 ALA G O     1 
ATOM   29217 C  CB    . ALA M  1 145 ? 131.10662 141.28640 151.60391 1.000 47.67512  ? 145 ALA G CB    1 
ATOM   29218 N  N     . GLN M  1 146 ? 130.25274 143.44822 149.43948 1.000 48.38288  ? 146 GLN G N     1 
ATOM   29219 C  CA    . GLN M  1 146 ? 130.21457 143.89530 148.05026 1.000 48.38288  ? 146 GLN G CA    1 
ATOM   29220 C  C     . GLN M  1 146 ? 130.86933 145.26166 147.88879 1.000 48.38288  ? 146 GLN G C     1 
ATOM   29221 O  O     . GLN M  1 146 ? 131.63802 145.48265 146.94518 1.000 48.38288  ? 146 GLN G O     1 
ATOM   29222 C  CB    . GLN M  1 146 ? 128.77035 143.93534 147.55244 1.000 48.38288  ? 146 GLN G CB    1 
ATOM   29223 C  CG    . GLN M  1 146 ? 128.12085 142.57180 147.40793 1.000 48.38288  ? 146 GLN G CG    1 
ATOM   29224 C  CD    . GLN M  1 146 ? 126.65446 142.66503 147.04079 1.000 48.38288  ? 146 GLN G CD    1 
ATOM   29225 O  OE1   . GLN M  1 146 ? 126.08136 143.75304 146.99856 1.000 48.38288  ? 146 GLN G OE1   1 
ATOM   29226 N  NE2   . GLN M  1 146 ? 126.03767 141.52074 146.77531 1.000 48.38288  ? 146 GLN G NE2   1 
ATOM   29227 N  N     . VAL M  1 147 ? 130.57736 146.19061 148.80168 1.000 38.80380  ? 147 VAL G N     1 
ATOM   29228 C  CA    . VAL M  1 147 ? 131.15482 147.53001 148.72025 1.000 38.80380  ? 147 VAL G CA    1 
ATOM   29229 C  C     . VAL M  1 147 ? 132.66680 147.46529 148.88826 1.000 38.80380  ? 147 VAL G C     1 
ATOM   29230 O  O     . VAL M  1 147 ? 133.42255 148.09711 148.13840 1.000 38.80380  ? 147 VAL G O     1 
ATOM   29231 C  CB    . VAL M  1 147 ? 130.50979 148.45603 149.76676 1.000 38.80380  ? 147 VAL G CB    1 
ATOM   29232 C  CG1   . VAL M  1 147 ? 131.36046 149.69532 149.97732 1.000 38.80380  ? 147 VAL G CG1   1 
ATOM   29233 C  CG2   . VAL M  1 147 ? 129.10543 148.83933 149.33899 1.000 38.80380  ? 147 VAL G CG2   1 
ATOM   29234 N  N     . ALA M  1 148 ? 133.13179 146.69211 149.87251 1.000 44.51272  ? 148 ALA G N     1 
ATOM   29235 C  CA    . ALA M  1 148 ? 134.56880 146.57279 150.09168 1.000 44.51272  ? 148 ALA G CA    1 
ATOM   29236 C  C     . ALA M  1 148 ? 135.26013 145.93403 148.89338 1.000 44.51272  ? 148 ALA G C     1 
ATOM   29237 O  O     . ALA M  1 148 ? 136.35317 146.35773 148.50147 1.000 44.51272  ? 148 ALA G O     1 
ATOM   29238 C  CB    . ALA M  1 148 ? 134.84149 145.77402 151.36415 1.000 44.51272  ? 148 ALA G CB    1 
ATOM   29239 N  N     . THR M  1 149 ? 134.64081 144.91080 148.29888 1.000 44.81975  ? 149 THR G N     1 
ATOM   29240 C  CA    . THR M  1 149 ? 135.22663 144.26646 147.12838 1.000 44.81975  ? 149 THR G CA    1 
ATOM   29241 C  C     . THR M  1 149 ? 135.29473 145.22082 145.94380 1.000 44.81975  ? 149 THR G C     1 
ATOM   29242 O  O     . THR M  1 149 ? 136.30928 145.27089 145.23935 1.000 44.81975  ? 149 THR G O     1 
ATOM   29243 C  CB    . THR M  1 149 ? 134.42453 143.01915 146.76066 1.000 44.81975  ? 149 THR G CB    1 
ATOM   29244 O  OG1   . THR M  1 149 ? 134.40275 142.11758 147.87363 1.000 44.81975  ? 149 THR G OG1   1 
ATOM   29245 C  CG2   . THR M  1 149 ? 135.04446 142.32102 145.56307 1.000 44.81975  ? 149 THR G CG2   1 
ATOM   29246 N  N     . ILE M  1 150 ? 134.22681 145.98579 145.70760 1.000 41.68415  ? 150 ILE G N     1 
ATOM   29247 C  CA    . ILE M  1 150 ? 134.22436 146.93035 144.59413 1.000 41.68415  ? 150 ILE G CA    1 
ATOM   29248 C  C     . ILE M  1 150 ? 135.28896 147.99854 144.79916 1.000 41.68415  ? 150 ILE G C     1 
ATOM   29249 O  O     . ILE M  1 150 ? 136.02370 148.35194 143.86880 1.000 41.68415  ? 150 ILE G O     1 
ATOM   29250 C  CB    . ILE M  1 150 ? 132.82441 147.54714 144.41981 1.000 41.68415  ? 150 ILE G CB    1 
ATOM   29251 C  CG1   . ILE M  1 150 ? 131.89165 146.55298 143.72955 1.000 41.68415  ? 150 ILE G CG1   1 
ATOM   29252 C  CG2   . ILE M  1 150 ? 132.89894 148.84232 143.62987 1.000 41.68415  ? 150 ILE G CG2   1 
ATOM   29253 C  CD1   . ILE M  1 150 ? 132.33868 146.16665 142.33902 1.000 41.68415  ? 150 ILE G CD1   1 
ATOM   29254 N  N     . SER M  1 151 ? 135.40109 148.51957 146.02140 1.000 42.31006  ? 151 SER G N     1 
ATOM   29255 C  CA    . SER M  1 151 ? 136.36153 149.58319 146.28355 1.000 42.31006  ? 151 SER G CA    1 
ATOM   29256 C  C     . SER M  1 151 ? 137.80058 149.08569 146.29566 1.000 42.31006  ? 151 SER G C     1 
ATOM   29257 O  O     . SER M  1 151 ? 138.72300 149.89897 146.18166 1.000 42.31006  ? 151 SER G O     1 
ATOM   29258 C  CB    . SER M  1 151 ? 136.03164 150.25887 147.61051 1.000 42.31006  ? 151 SER G CB    1 
ATOM   29259 O  OG    . SER M  1 151 ? 134.63551 150.46356 147.72286 1.000 42.31006  ? 151 SER G OG    1 
ATOM   29260 N  N     . ALA M  1 152 ? 138.01588 147.77681 146.42926 1.000 42.37132  ? 152 ALA G N     1 
ATOM   29261 C  CA    . ALA M  1 152 ? 139.35293 147.19724 146.45082 1.000 42.37132  ? 152 ALA G CA    1 
ATOM   29262 C  C     . ALA M  1 152 ? 139.73689 146.58024 145.11130 1.000 42.37132  ? 152 ALA G C     1 
ATOM   29263 O  O     . ALA M  1 152 ? 140.44337 145.56717 145.07661 1.000 42.37132  ? 152 ALA G O     1 
ATOM   29264 C  CB    . ALA M  1 152 ? 139.46497 146.15790 147.56525 1.000 42.37132  ? 152 ALA G CB    1 
ATOM   29265 N  N     . ASN M  1 153 ? 139.27966 147.17558 144.00813 1.000 44.73892  ? 153 ASN G N     1 
ATOM   29266 C  CA    . ASN M  1 153 ? 139.59697 146.70682 142.65791 1.000 44.73892  ? 153 ASN G CA    1 
ATOM   29267 C  C     . ASN M  1 153 ? 139.17557 145.25280 142.45340 1.000 44.73892  ? 153 ASN G C     1 
ATOM   29268 O  O     . ASN M  1 153 ? 139.89673 144.45662 141.84970 1.000 44.73892  ? 153 ASN G O     1 
ATOM   29269 C  CB    . ASN M  1 153 ? 141.08342 146.89166 142.34539 1.000 44.73892  ? 153 ASN G CB    1 
ATOM   29270 C  CG    . ASN M  1 153 ? 141.36270 146.94892 140.85883 1.000 44.73892  ? 153 ASN G CG    1 
ATOM   29271 O  OD1   . ASN M  1 153 ? 140.45305 147.13625 140.05206 1.000 44.73892  ? 153 ASN G OD1   1 
ATOM   29272 N  ND2   . ASN M  1 153 ? 142.62672 146.78533 140.48756 1.000 44.73892  ? 153 ASN G ND2   1 
ATOM   29273 N  N     . GLY M  1 154 ? 137.99732 144.90464 142.95875 1.000 49.16423  ? 154 GLY G N     1 
ATOM   29274 C  CA    . GLY M  1 154 ? 137.45796 143.56867 142.76704 1.000 49.16423  ? 154 GLY G CA    1 
ATOM   29275 C  C     . GLY M  1 154 ? 138.23107 142.45992 143.44757 1.000 49.16423  ? 154 GLY G C     1 
ATOM   29276 O  O     . GLY M  1 154 ? 138.45153 141.40370 142.84198 1.000 49.16423  ? 154 GLY G O     1 
ATOM   29277 N  N     . ASP M  1 155 ? 138.64822 142.67008 144.69338 1.000 53.44004  ? 155 ASP G N     1 
ATOM   29278 C  CA    . ASP M  1 155 ? 139.37413 141.66495 145.46238 1.000 53.44004  ? 155 ASP G CA    1 
ATOM   29279 C  C     . ASP M  1 155 ? 138.42358 141.06825 146.49484 1.000 53.44004  ? 155 ASP G C     1 
ATOM   29280 O  O     . ASP M  1 155 ? 138.03725 141.74163 147.45526 1.000 53.44004  ? 155 ASP G O     1 
ATOM   29281 C  CB    . ASP M  1 155 ? 140.60384 142.27527 146.12976 1.000 53.44004  ? 155 ASP G CB    1 
ATOM   29282 C  CG    . ASP M  1 155 ? 141.65292 141.23932 146.47442 1.000 53.44004  ? 155 ASP G CG    1 
ATOM   29283 O  OD1   . ASP M  1 155 ? 141.35920 140.03170 146.35755 1.000 53.44004  ? 155 ASP G OD1   1 
ATOM   29284 O  OD2   . ASP M  1 155 ? 142.77340 141.63153 146.85930 1.000 53.44004  ? 155 ASP G OD2   1 
ATOM   29285 N  N     . LYS M  1 156 ? 138.04703 139.80356 146.29215 1.000 55.62530  ? 156 LYS G N     1 
ATOM   29286 C  CA    . LYS M  1 156 ? 137.08585 139.15956 147.18278 1.000 55.62530  ? 156 LYS G CA    1 
ATOM   29287 C  C     . LYS M  1 156 ? 137.64873 138.98964 148.58893 1.000 55.62530  ? 156 LYS G C     1 
ATOM   29288 O  O     . LYS M  1 156 ? 136.92214 139.15075 149.57789 1.000 55.62530  ? 156 LYS G O     1 
ATOM   29289 C  CB    . LYS M  1 156 ? 136.66782 137.80652 146.60876 1.000 55.62530  ? 156 LYS G CB    1 
ATOM   29290 C  CG    . LYS M  1 156 ? 136.34626 137.83405 145.12459 1.000 55.62530  ? 156 LYS G CG    1 
ATOM   29291 C  CD    . LYS M  1 156 ? 135.04834 138.57448 144.85322 1.000 55.62530  ? 156 LYS G CD    1 
ATOM   29292 C  CE    . LYS M  1 156 ? 134.97254 139.04078 143.40873 1.000 55.62530  ? 156 LYS G CE    1 
ATOM   29293 N  NZ    . LYS M  1 156 ? 133.59469 138.92532 142.85783 1.000 55.62530  ? 156 LYS G NZ    1 
ATOM   29294 N  N     . GLU M  1 157 ? 138.93561 138.64990 148.69692 1.000 58.64593  ? 157 GLU G N     1 
ATOM   29295 C  CA    . GLU M  1 157 ? 139.52725 138.38210 150.00406 1.000 58.64593  ? 157 GLU G CA    1 
ATOM   29296 C  C     . GLU M  1 157 ? 139.49929 139.61807 150.89348 1.000 58.64593  ? 157 GLU G C     1 
ATOM   29297 O  O     . GLU M  1 157 ? 139.17803 139.52680 152.08403 1.000 58.64593  ? 157 GLU G O     1 
ATOM   29298 C  CB    . GLU M  1 157 ? 140.95896 137.87666 149.83375 1.000 58.64593  ? 157 GLU G CB    1 
ATOM   29299 C  CG    . GLU M  1 157 ? 141.65716 137.53836 151.13810 1.000 58.64593  ? 157 GLU G CG    1 
ATOM   29300 C  CD    . GLU M  1 157 ? 143.07716 137.05388 150.92731 1.000 58.64593  ? 157 GLU G CD    1 
ATOM   29301 O  OE1   . GLU M  1 157 ? 143.52125 137.00141 149.76116 1.000 58.64593  ? 157 GLU G OE1   1 
ATOM   29302 O  OE2   . GLU M  1 157 ? 143.74859 136.72361 151.92715 1.000 58.64593  ? 157 GLU G OE2   1 
ATOM   29303 N  N     . ILE M  1 158 ? 139.83155 140.78313 150.33359 1.000 53.44253  ? 158 ILE G N     1 
ATOM   29304 C  CA    . ILE M  1 158 ? 139.82667 142.01552 151.11727 1.000 53.44253  ? 158 ILE G CA    1 
ATOM   29305 C  C     . ILE M  1 158 ? 138.41514 142.34444 151.58278 1.000 53.44253  ? 158 ILE G C     1 
ATOM   29306 O  O     . ILE M  1 158 ? 138.20077 142.74746 152.73420 1.000 53.44253  ? 158 ILE G O     1 
ATOM   29307 C  CB    . ILE M  1 158 ? 140.44025 143.16763 150.30119 1.000 53.44253  ? 158 ILE G CB    1 
ATOM   29308 C  CG1   . ILE M  1 158 ? 141.94375 142.95170 150.12896 1.000 53.44253  ? 158 ILE G CG1   1 
ATOM   29309 C  CG2   . ILE M  1 158 ? 140.16969 144.50266 150.97017 1.000 53.44253  ? 158 ILE G CG2   1 
ATOM   29310 C  CD1   . ILE M  1 158 ? 142.59565 143.93711 149.18861 1.000 53.44253  ? 158 ILE G CD1   1 
ATOM   29311 N  N     . GLY M  1 159 ? 137.43196 142.18373 150.69607 1.000 52.68753  ? 159 GLY G N     1 
ATOM   29312 C  CA    . GLY M  1 159 ? 136.05462 142.43106 151.08519 1.000 52.68753  ? 159 GLY G CA    1 
ATOM   29313 C  C     . GLY M  1 159 ? 135.59273 141.51785 152.20296 1.000 52.68753  ? 159 GLY G C     1 
ATOM   29314 O  O     . GLY M  1 159 ? 134.95768 141.96588 153.16081 1.000 52.68753  ? 159 GLY G O     1 
ATOM   29315 N  N     . ASN M  1 160 ? 135.91377 140.22598 152.10165 1.000 55.25162  ? 160 ASN G N     1 
ATOM   29316 C  CA    . ASN M  1 160 ? 135.54267 139.28980 153.15760 1.000 55.25162  ? 160 ASN G CA    1 
ATOM   29317 C  C     . ASN M  1 160 ? 136.23340 139.63589 154.47073 1.000 55.25162  ? 160 ASN G C     1 
ATOM   29318 O  O     . ASN M  1 160 ? 135.62004 139.55894 155.54163 1.000 55.25162  ? 160 ASN G O     1 
ATOM   29319 C  CB    . ASN M  1 160 ? 135.87802 137.86102 152.73386 1.000 55.25162  ? 160 ASN G CB    1 
ATOM   29320 C  CG    . ASN M  1 160 ? 135.00908 137.37465 151.59361 1.000 55.25162  ? 160 ASN G CG    1 
ATOM   29321 O  OD1   . ASN M  1 160 ? 133.88425 137.83957 151.41435 1.000 55.25162  ? 160 ASN G OD1   1 
ATOM   29322 N  ND2   . ASN M  1 160 ? 135.52703 136.43255 150.81471 1.000 55.25162  ? 160 ASN G ND2   1 
ATOM   29323 N  N     . ILE M  1 161 ? 137.51002 140.02181 154.40793 1.000 52.58515  ? 161 ILE G N     1 
ATOM   29324 C  CA    . ILE M  1 161 ? 138.24852 140.37168 155.61917 1.000 52.58515  ? 161 ILE G CA    1 
ATOM   29325 C  C     . ILE M  1 161 ? 137.61455 141.57949 156.29812 1.000 52.58515  ? 161 ILE G C     1 
ATOM   29326 O  O     . ILE M  1 161 ? 137.40385 141.59192 157.51792 1.000 52.58515  ? 161 ILE G O     1 
ATOM   29327 C  CB    . ILE M  1 161 ? 139.73012 140.62335 155.28515 1.000 52.58515  ? 161 ILE G CB    1 
ATOM   29328 C  CG1   . ILE M  1 161 ? 140.49899 139.30299 155.23518 1.000 52.58515  ? 161 ILE G CG1   1 
ATOM   29329 C  CG2   . ILE M  1 161 ? 140.35909 141.56296 156.29607 1.000 52.58515  ? 161 ILE G CG2   1 
ATOM   29330 C  CD1   . ILE M  1 161 ? 140.67124 138.64790 156.58531 1.000 52.58515  ? 161 ILE G CD1   1 
ATOM   29331 N  N     . ILE M  1 162 ? 137.29281 142.61104 155.51560 1.000 50.45880  ? 162 ILE G N     1 
ATOM   29332 C  CA    . ILE M  1 162 ? 136.70942 143.81882 156.09086 1.000 50.45880  ? 162 ILE G CA    1 
ATOM   29333 C  C     . ILE M  1 162 ? 135.31916 143.53270 156.64592 1.000 50.45880  ? 162 ILE G C     1 
ATOM   29334 O  O     . ILE M  1 162 ? 134.94598 144.03741 157.71381 1.000 50.45880  ? 162 ILE G O     1 
ATOM   29335 C  CB    . ILE M  1 162 ? 136.69085 144.94919 155.04753 1.000 50.45880  ? 162 ILE G CB    1 
ATOM   29336 C  CG1   . ILE M  1 162 ? 138.12112 145.37000 154.70889 1.000 50.45880  ? 162 ILE G CG1   1 
ATOM   29337 C  CG2   . ILE M  1 162 ? 135.89619 146.13712 155.55859 1.000 50.45880  ? 162 ILE G CG2   1 
ATOM   29338 C  CD1   . ILE M  1 162 ? 138.20785 146.59839 153.84212 1.000 50.45880  ? 162 ILE G CD1   1 
ATOM   29339 N  N     . SER M  1 163 ? 134.53215 142.71639 155.93955 1.000 50.91472  ? 163 SER G N     1 
ATOM   29340 C  CA    . SER M  1 163 ? 133.20984 142.35811 156.43964 1.000 50.91472  ? 163 SER G CA    1 
ATOM   29341 C  C     . SER M  1 163 ? 133.30628 141.59583 157.75399 1.000 50.91472  ? 163 SER G C     1 
ATOM   29342 O  O     . SER M  1 163 ? 132.53267 141.84995 158.68292 1.000 50.91472  ? 163 SER G O     1 
ATOM   29343 C  CB    . SER M  1 163 ? 132.45759 141.53409 155.39632 1.000 50.91472  ? 163 SER G CB    1 
ATOM   29344 O  OG    . SER M  1 163 ? 131.36845 140.84480 155.98398 1.000 50.91472  ? 163 SER G OG    1 
ATOM   29345 N  N     . ASP M  1 164 ? 134.25197 140.65788 157.85296 1.000 54.60777  ? 164 ASP G N     1 
ATOM   29346 C  CA    . ASP M  1 164 ? 134.43488 139.92194 159.09983 1.000 54.60777  ? 164 ASP G CA    1 
ATOM   29347 C  C     . ASP M  1 164 ? 134.86093 140.84884 160.23012 1.000 54.60777  ? 164 ASP G C     1 
ATOM   29348 O  O     . ASP M  1 164 ? 134.37027 140.73013 161.36048 1.000 54.60777  ? 164 ASP G O     1 
ATOM   29349 C  CB    . ASP M  1 164 ? 135.46390 138.80981 158.90605 1.000 54.60777  ? 164 ASP G CB    1 
ATOM   29350 C  CG    . ASP M  1 164 ? 134.94715 137.68420 158.03625 1.000 54.60777  ? 164 ASP G CG    1 
ATOM   29351 O  OD1   . ASP M  1 164 ? 133.72630 137.42262 158.06306 1.000 54.60777  ? 164 ASP G OD1   1 
ATOM   29352 O  OD2   . ASP M  1 164 ? 135.76223 137.06107 157.32427 1.000 54.60777  ? 164 ASP G OD2   1 
ATOM   29353 N  N     . ALA M  1 165 ? 135.78062 141.77442 159.94572 1.000 52.60234  ? 165 ALA G N     1 
ATOM   29354 C  CA    . ALA M  1 165 ? 136.23063 142.70516 160.97493 1.000 52.60234  ? 165 ALA G CA    1 
ATOM   29355 C  C     . ALA M  1 165 ? 135.08088 143.56728 161.47772 1.000 52.60234  ? 165 ALA G C     1 
ATOM   29356 O  O     . ALA M  1 165 ? 134.92968 143.76995 162.68852 1.000 52.60234  ? 165 ALA G O     1 
ATOM   29357 C  CB    . ALA M  1 165 ? 137.36251 143.57881 160.43640 1.000 52.60234  ? 165 ALA G CB    1 
ATOM   29358 N  N     . MET M  1 166 ? 134.25086 144.07505 160.56416 1.000 53.80973  ? 166 MET G N     1 
ATOM   29359 C  CA    . MET M  1 166 ? 133.12912 144.90625 160.98625 1.000 53.80973  ? 166 MET G CA    1 
ATOM   29360 C  C     . MET M  1 166 ? 132.04926 144.08988 161.68532 1.000 53.80973  ? 166 MET G C     1 
ATOM   29361 O  O     . MET M  1 166 ? 131.34342 144.61718 162.55127 1.000 53.80973  ? 166 MET G O     1 
ATOM   29362 C  CB    . MET M  1 166 ? 132.54892 145.65902 159.79113 1.000 53.80973  ? 166 MET G CB    1 
ATOM   29363 C  CG    . MET M  1 166 ? 133.27629 146.95751 159.49850 1.000 53.80973  ? 166 MET G CG    1 
ATOM   29364 S  SD    . MET M  1 166 ? 133.08127 147.53133 157.80585 1.000 53.80973  ? 166 MET G SD    1 
ATOM   29365 C  CE    . MET M  1 166 ? 133.07574 149.30237 158.06612 1.000 53.80973  ? 166 MET G CE    1 
ATOM   29366 N  N     . LYS M  1 167 ? 131.89275 142.81543 161.32195 1.000 54.35549  ? 167 LYS G N     1 
ATOM   29367 C  CA    . LYS M  1 167 ? 130.96473 141.95516 162.04785 1.000 54.35549  ? 167 LYS G CA    1 
ATOM   29368 C  C     . LYS M  1 167 ? 131.42958 141.72572 163.47912 1.000 54.35549  ? 167 LYS G C     1 
ATOM   29369 O  O     . LYS M  1 167 ? 130.62695 141.78801 164.41716 1.000 54.35549  ? 167 LYS G O     1 
ATOM   29370 C  CB    . LYS M  1 167 ? 130.81188 140.61683 161.32622 1.000 54.35549  ? 167 LYS G CB    1 
ATOM   29371 C  CG    . LYS M  1 167 ? 129.84862 140.62511 160.15520 1.000 54.35549  ? 167 LYS G CG    1 
ATOM   29372 C  CD    . LYS M  1 167 ? 129.58834 139.20719 159.67471 1.000 54.35549  ? 167 LYS G CD    1 
ATOM   29373 C  CE    . LYS M  1 167 ? 130.83774 138.60279 159.05547 1.000 54.35549  ? 167 LYS G CE    1 
ATOM   29374 N  NZ    . LYS M  1 167 ? 130.58246 137.25994 158.46695 1.000 54.35549  ? 167 LYS G NZ    1 
ATOM   29375 N  N     . LYS M  1 168 ? 132.72237 141.46435 163.66606 1.000 55.66590  ? 168 LYS G N     1 
ATOM   29376 C  CA    . LYS M  1 168 ? 133.24083 141.08553 164.97372 1.000 55.66590  ? 168 LYS G CA    1 
ATOM   29377 C  C     . LYS M  1 168 ? 133.59799 142.27586 165.85232 1.000 55.66590  ? 168 LYS G C     1 
ATOM   29378 O  O     . LYS M  1 168 ? 133.81935 142.09361 167.05440 1.000 55.66590  ? 168 LYS G O     1 
ATOM   29379 C  CB    . LYS M  1 168 ? 134.46991 140.18822 164.80396 1.000 55.66590  ? 168 LYS G CB    1 
ATOM   29380 C  CG    . LYS M  1 168 ? 134.15243 138.82591 164.20619 1.000 55.66590  ? 168 LYS G CG    1 
ATOM   29381 C  CD    . LYS M  1 168 ? 135.36158 137.90891 164.21842 1.000 55.66590  ? 168 LYS G CD    1 
ATOM   29382 C  CE    . LYS M  1 168 ? 135.83808 137.61043 162.80733 1.000 55.66590  ? 168 LYS G CE    1 
ATOM   29383 N  NZ    . LYS M  1 168 ? 136.78767 136.46629 162.78570 1.000 55.66590  ? 168 LYS G NZ    1 
ATOM   29384 N  N     . VAL M  1 169 ? 133.65535 143.48280 165.29288 1.000 55.20587  ? 169 VAL G N     1 
ATOM   29385 C  CA    . VAL M  1 169 ? 134.00407 144.67803 166.04913 1.000 55.20587  ? 169 VAL G CA    1 
ATOM   29386 C  C     . VAL M  1 169 ? 132.88851 145.71489 166.03808 1.000 55.20587  ? 169 VAL G C     1 
ATOM   29387 O  O     . VAL M  1 169 ? 132.83333 146.56547 166.93462 1.000 55.20587  ? 169 VAL G O     1 
ATOM   29388 C  CB    . VAL M  1 169 ? 135.32577 145.28049 165.52044 1.000 55.20587  ? 169 VAL G CB    1 
ATOM   29389 C  CG1   . VAL M  1 169 ? 135.51420 146.73278 165.92379 1.000 55.20587  ? 169 VAL G CG1   1 
ATOM   29390 C  CG2   . VAL M  1 169 ? 136.50332 144.44835 165.98995 1.000 55.20587  ? 169 VAL G CG2   1 
ATOM   29391 N  N     . GLY M  1 170 ? 131.93895 145.59906 165.12450 1.000 59.06135  ? 170 GLY G N     1 
ATOM   29392 C  CA    . GLY M  1 170 ? 130.88235 146.58388 164.94898 1.000 59.06135  ? 170 GLY G CA    1 
ATOM   29393 C  C     . GLY M  1 170 ? 131.11607 147.46765 163.74083 1.000 59.06135  ? 170 GLY G C     1 
ATOM   29394 O  O     . GLY M  1 170 ? 132.24563 147.74672 163.34047 1.000 59.06135  ? 170 GLY G O     1 
ATOM   29395 N  N     . ARG M  1 171 ? 130.01038 147.92153 163.14656 1.000 61.29077  ? 171 ARG G N     1 
ATOM   29396 C  CA    . ARG M  1 171 ? 130.07694 148.70204 161.91679 1.000 61.29077  ? 171 ARG G CA    1 
ATOM   29397 C  C     . ARG M  1 171 ? 130.71782 150.06817 162.11465 1.000 61.29077  ? 171 ARG G C     1 
ATOM   29398 O  O     . ARG M  1 171 ? 131.06140 150.71922 161.12251 1.000 61.29077  ? 171 ARG G O     1 
ATOM   29399 C  CB    . ARG M  1 171 ? 128.67577 148.86637 161.32588 1.000 61.29077  ? 171 ARG G CB    1 
ATOM   29400 C  CG    . ARG M  1 171 ? 128.17221 147.63943 160.57930 1.000 61.29077  ? 171 ARG G CG    1 
ATOM   29401 C  CD    . ARG M  1 171 ? 126.77593 147.86476 160.02261 1.000 61.29077  ? 171 ARG G CD    1 
ATOM   29402 N  NE    . ARG M  1 171 ? 126.21675 146.65659 159.42771 1.000 61.29077  ? 171 ARG G NE    1 
ATOM   29403 C  CZ    . ARG M  1 171 ? 125.01588 146.58501 158.86999 1.000 61.29077  ? 171 ARG G CZ    1 
ATOM   29404 N  NH1   . ARG M  1 171 ? 124.21288 147.63498 158.82162 1.000 61.29077  ? 171 ARG G NH1   1 
ATOM   29405 N  NH2   . ARG M  1 171 ? 124.60793 145.42963 158.35323 1.000 61.29077  ? 171 ARG G NH2   1 
ATOM   29406 N  N     . LYS M  1 172 ? 130.88454 150.51604 163.35490 1.000 63.17823  ? 172 LYS G N     1 
ATOM   29407 C  CA    . LYS M  1 172 ? 131.54425 151.77720 163.66466 1.000 63.17823  ? 172 LYS G CA    1 
ATOM   29408 C  C     . LYS M  1 172 ? 132.67988 151.56457 164.65799 1.000 63.17823  ? 172 LYS G C     1 
ATOM   29409 O  O     . LYS M  1 172 ? 132.93009 152.39444 165.53410 1.000 63.17823  ? 172 LYS G O     1 
ATOM   29410 C  CB    . LYS M  1 172 ? 130.54300 152.79936 164.19588 1.000 63.17823  ? 172 LYS G CB    1 
ATOM   29411 C  CG    . LYS M  1 172 ? 129.52404 153.25359 163.16446 1.000 63.17823  ? 172 LYS G CG    1 
ATOM   29412 C  CD    . LYS M  1 172 ? 128.76730 154.48392 163.63511 1.000 63.17823  ? 172 LYS G CD    1 
ATOM   29413 C  CE    . LYS M  1 172 ? 127.70426 154.89451 162.62871 1.000 63.17823  ? 172 LYS G CE    1 
ATOM   29414 N  NZ    . LYS M  1 172 ? 126.74913 153.78850 162.34182 1.000 63.17823  ? 172 LYS G NZ    1 
ATOM   29415 N  N     . GLY M  1 173 ? 133.38017 150.44182 164.53099 1.000 59.90179  ? 173 GLY G N     1 
ATOM   29416 C  CA    . GLY M  1 173 ? 134.49808 150.13544 165.39457 1.000 59.90179  ? 173 GLY G CA    1 
ATOM   29417 C  C     . GLY M  1 173 ? 135.78659 150.77366 164.91317 1.000 59.90179  ? 173 GLY G C     1 
ATOM   29418 O  O     . GLY M  1 173 ? 135.82529 151.53844 163.94810 1.000 59.90179  ? 173 GLY G O     1 
ATOM   29419 N  N     . VAL M  1 174 ? 136.86624 150.44151 165.61140 1.000 57.75263  ? 174 VAL G N     1 
ATOM   29420 C  CA    . VAL M  1 174 ? 138.19180 150.96499 165.30787 1.000 57.75263  ? 174 VAL G CA    1 
ATOM   29421 C  C     . VAL M  1 174 ? 138.95701 149.88406 164.55642 1.000 57.75263  ? 174 VAL G C     1 
ATOM   29422 O  O     . VAL M  1 174 ? 139.36858 148.87548 165.14198 1.000 57.75263  ? 174 VAL G O     1 
ATOM   29423 C  CB    . VAL M  1 174 ? 138.93213 151.39961 166.57860 1.000 57.75263  ? 174 VAL G CB    1 
ATOM   29424 C  CG1   . VAL M  1 174 ? 140.38664 151.71093 166.26732 1.000 57.75263  ? 174 VAL G CG1   1 
ATOM   29425 C  CG2   . VAL M  1 174 ? 138.24757 152.60678 167.19406 1.000 57.75263  ? 174 VAL G CG2   1 
ATOM   29426 N  N     . ILE M  1 175 ? 139.14385 150.09611 163.25655 1.000 49.85558  ? 175 ILE G N     1 
ATOM   29427 C  CA    . ILE M  1 175 ? 139.88078 149.18552 162.39084 1.000 49.85558  ? 175 ILE G CA    1 
ATOM   29428 C  C     . ILE M  1 175 ? 141.05655 149.94678 161.79945 1.000 49.85558  ? 175 ILE G C     1 
ATOM   29429 O  O     . ILE M  1 175 ? 140.87761 151.02967 161.23030 1.000 49.85558  ? 175 ILE G O     1 
ATOM   29430 C  CB    . ILE M  1 175 ? 138.98761 148.61025 161.27735 1.000 49.85558  ? 175 ILE G CB    1 
ATOM   29431 C  CG1   . ILE M  1 175 ? 137.81169 147.84272 161.88027 1.000 49.85558  ? 175 ILE G CG1   1 
ATOM   29432 C  CG2   . ILE M  1 175 ? 139.79432 147.71422 160.35732 1.000 49.85558  ? 175 ILE G CG2   1 
ATOM   29433 C  CD1   . ILE M  1 175 ? 136.80894 147.36753 160.85688 1.000 49.85558  ? 175 ILE G CD1   1 
ATOM   29434 N  N     . THR M  1 176 ? 142.25292 149.38527 161.93761 1.000 52.47685  ? 176 THR G N     1 
ATOM   29435 C  CA    . THR M  1 176 ? 143.46481 149.99268 161.41118 1.000 52.47685  ? 176 THR G CA    1 
ATOM   29436 C  C     . THR M  1 176 ? 144.15030 149.03043 160.45132 1.000 52.47685  ? 176 THR G C     1 
ATOM   29437 O  O     . THR M  1 176 ? 143.91841 147.81965 160.48078 1.000 52.47685  ? 176 THR G O     1 
ATOM   29438 C  CB    . THR M  1 176 ? 144.43276 150.38943 162.53279 1.000 52.47685  ? 176 THR G CB    1 
ATOM   29439 O  OG1   . THR M  1 176 ? 144.83851 149.22005 163.25198 1.000 52.47685  ? 176 THR G OG1   1 
ATOM   29440 C  CG2   . THR M  1 176 ? 143.76907 151.36623 163.49153 1.000 52.47685  ? 176 THR G CG2   1 
ATOM   29441 N  N     . VAL M  1 177 ? 144.99294 149.59033 159.58763 1.000 54.33917  ? 177 VAL G N     1 
ATOM   29442 C  CA    . VAL M  1 177 ? 145.69405 148.84170 158.55193 1.000 54.33917  ? 177 VAL G CA    1 
ATOM   29443 C  C     . VAL M  1 177 ? 147.18694 149.05419 158.74120 1.000 54.33917  ? 177 VAL G C     1 
ATOM   29444 O  O     . VAL M  1 177 ? 147.63971 150.19570 158.88510 1.000 54.33917  ? 177 VAL G O     1 
ATOM   29445 C  CB    . VAL M  1 177 ? 145.26694 149.28691 157.14179 1.000 54.33917  ? 177 VAL G CB    1 
ATOM   29446 C  CG1   . VAL M  1 177 ? 145.97498 148.45899 156.08808 1.000 54.33917  ? 177 VAL G CG1   1 
ATOM   29447 C  CG2   . VAL M  1 177 ? 143.76661 149.19386 156.98443 1.000 54.33917  ? 177 VAL G CG2   1 
ATOM   29448 N  N     . LYS M  1 178 ? 147.95179 147.96438 158.73914 1.000 66.76565  ? 178 LYS G N     1 
ATOM   29449 C  CA    . LYS M  1 178 ? 149.39877 148.08538 158.82674 1.000 66.76565  ? 178 LYS G CA    1 
ATOM   29450 C  C     . LYS M  1 178 ? 150.04807 146.99066 157.99425 1.000 66.76565  ? 178 LYS G C     1 
ATOM   29451 O  O     . LYS M  1 178 ? 149.44992 145.94407 157.73079 1.000 66.76565  ? 178 LYS G O     1 
ATOM   29452 C  CB    . LYS M  1 178 ? 149.88163 148.03354 160.28038 1.000 66.76565  ? 178 LYS G CB    1 
ATOM   29453 C  CG    . LYS M  1 178 ? 149.48318 146.78355 161.03743 1.000 66.76565  ? 178 LYS G CG    1 
ATOM   29454 C  CD    . LYS M  1 178 ? 149.80557 146.93395 162.51418 1.000 66.76565  ? 178 LYS G CD    1 
ATOM   29455 C  CE    . LYS M  1 178 ? 151.30574 146.96040 162.74806 1.000 66.76565  ? 178 LYS G CE    1 
ATOM   29456 N  NZ    . LYS M  1 178 ? 151.64675 147.02329 164.19512 1.000 66.76565  ? 178 LYS G NZ    1 
ATOM   29457 N  N     . ASP M  1 179 ? 151.28635 147.25161 157.58306 1.000 79.51113  ? 179 ASP G N     1 
ATOM   29458 C  CA    . ASP M  1 179 ? 152.00091 146.33483 156.70674 1.000 79.51113  ? 179 ASP G CA    1 
ATOM   29459 C  C     . ASP M  1 179 ? 152.28593 145.01576 157.41276 1.000 79.51113  ? 179 ASP G C     1 
ATOM   29460 O  O     . ASP M  1 179 ? 152.56699 144.98053 158.61391 1.000 79.51113  ? 179 ASP G O     1 
ATOM   29461 C  CB    . ASP M  1 179 ? 153.31024 146.96707 156.23431 1.000 79.51113  ? 179 ASP G CB    1 
ATOM   29462 C  CG    . ASP M  1 179 ? 154.08340 147.61724 157.36301 1.000 79.51113  ? 179 ASP G CG    1 
ATOM   29463 O  OD1   . ASP M  1 179 ? 153.53078 147.72601 158.47762 1.000 79.51113  ? 179 ASP G OD1   1 
ATOM   29464 O  OD2   . ASP M  1 179 ? 155.24405 148.01947 157.13596 1.000 79.51113  ? 179 ASP G OD2   1 
ATOM   29465 N  N     . GLY M  1 180 ? 152.20859 143.92534 156.65550 1.000 91.75400  ? 180 GLY G N     1 
ATOM   29466 C  CA    . GLY M  1 180 ? 152.48280 142.59606 157.16654 1.000 91.75400  ? 180 GLY G CA    1 
ATOM   29467 C  C     . GLY M  1 180 ? 153.74613 142.03005 156.54782 1.000 91.75400  ? 180 GLY G C     1 
ATOM   29468 O  O     . GLY M  1 180 ? 154.09946 142.35974 155.41339 1.000 91.75400  ? 180 GLY G O     1 
ATOM   29469 N  N     . LYS M  1 181 ? 154.42864 141.17450 157.30349 1.000 114.09765 ? 181 LYS G N     1 
ATOM   29470 C  CA    . LYS M  1 181 ? 155.65963 140.54274 156.85050 1.000 114.09765 ? 181 LYS G CA    1 
ATOM   29471 C  C     . LYS M  1 181 ? 155.42203 139.20981 156.15364 1.000 114.09765 ? 181 LYS G C     1 
ATOM   29472 O  O     . LYS M  1 181 ? 156.38487 138.59036 155.68947 1.000 114.09765 ? 181 LYS G O     1 
ATOM   29473 C  CB    . LYS M  1 181 ? 156.61229 140.34074 158.03388 1.000 114.09765 ? 181 LYS G CB    1 
ATOM   29474 C  CG    . LYS M  1 181 ? 157.04965 141.63221 158.70560 1.000 114.09765 ? 181 LYS G CG    1 
ATOM   29475 C  CD    . LYS M  1 181 ? 158.19471 141.39133 159.67592 1.000 114.09765 ? 181 LYS G CD    1 
ATOM   29476 C  CE    . LYS M  1 181 ? 157.77030 140.47228 160.81051 1.000 114.09765 ? 181 LYS G CE    1 
ATOM   29477 N  NZ    . LYS M  1 181 ? 158.59328 140.68293 162.03350 1.000 114.09765 ? 181 LYS G NZ    1 
ATOM   29478 N  N     . THR M  1 182 ? 154.17610 138.75667 156.06766 1.000 96.89294  ? 182 THR G N     1 
ATOM   29479 C  CA    . THR M  1 182 ? 153.84640 137.47494 155.47058 1.000 96.89294  ? 182 THR G CA    1 
ATOM   29480 C  C     . THR M  1 182 ? 153.28331 137.67982 154.06473 1.000 96.89294  ? 182 THR G C     1 
ATOM   29481 O  O     . THR M  1 182 ? 153.22661 138.79901 153.54671 1.000 96.89294  ? 182 THR G O     1 
ATOM   29482 C  CB    . THR M  1 182 ? 152.86831 136.71485 156.36894 1.000 96.89294  ? 182 THR G CB    1 
ATOM   29483 O  OG1   . THR M  1 182 ? 152.52516 135.46522 155.75690 1.000 96.89294  ? 182 THR G OG1   1 
ATOM   29484 C  CG2   . THR M  1 182 ? 151.60736 137.53192 156.59241 1.000 96.89294  ? 182 THR G CG2   1 
ATOM   29485 N  N     . LEU M  1 183 ? 152.86456 136.58314 153.43416 1.000 83.86770  ? 183 LEU G N     1 
ATOM   29486 C  CA    . LEU M  1 183 ? 152.37246 136.62125 152.06417 1.000 83.86770  ? 183 LEU G CA    1 
ATOM   29487 C  C     . LEU M  1 183 ? 150.89357 136.96904 151.96245 1.000 83.86770  ? 183 LEU G C     1 
ATOM   29488 O  O     . LEU M  1 183 ? 150.48272 137.57450 150.96576 1.000 83.86770  ? 183 LEU G O     1 
ATOM   29489 C  CB    . LEU M  1 183 ? 152.62136 135.27077 151.38236 1.000 83.86770  ? 183 LEU G CB    1 
ATOM   29490 C  CG    . LEU M  1 183 ? 152.25930 135.13022 149.90123 1.000 83.86770  ? 183 LEU G CG    1 
ATOM   29491 C  CD1   . LEU M  1 183 ? 152.78786 136.30535 149.09205 1.000 83.86770  ? 183 LEU G CD1   1 
ATOM   29492 C  CD2   . LEU M  1 183 ? 152.77880 133.81376 149.34495 1.000 83.86770  ? 183 LEU G CD2   1 
ATOM   29493 N  N     . ASN M  1 184 ? 150.08926 136.61905 152.96307 1.000 80.85947  ? 184 ASN G N     1 
ATOM   29494 C  CA    . ASN M  1 184 ? 148.64622 136.78529 152.88951 1.000 80.85947  ? 184 ASN G CA    1 
ATOM   29495 C  C     . ASN M  1 184 ? 148.16490 137.70171 154.00539 1.000 80.85947  ? 184 ASN G C     1 
ATOM   29496 O  O     . ASN M  1 184 ? 148.80380 137.83523 155.05155 1.000 80.85947  ? 184 ASN G O     1 
ATOM   29497 C  CB    . ASN M  1 184 ? 147.92521 135.43448 152.96931 1.000 80.85947  ? 184 ASN G CB    1 
ATOM   29498 C  CG    . ASN M  1 184 ? 147.96029 134.68044 151.65680 1.000 80.85947  ? 184 ASN G CG    1 
ATOM   29499 O  OD1   . ASN M  1 184 ? 147.49249 135.17490 150.63153 1.000 80.85947  ? 184 ASN G OD1   1 
ATOM   29500 N  ND2   . ASN M  1 184 ? 148.52079 133.47746 151.68033 1.000 80.85947  ? 184 ASN G ND2   1 
ATOM   29501 N  N     . ASP M  1 185 ? 147.02104 138.33512 153.76251 1.000 72.35479  ? 185 ASP G N     1 
ATOM   29502 C  CA    . ASP M  1 185 ? 146.45145 139.26622 154.72396 1.000 72.35479  ? 185 ASP G CA    1 
ATOM   29503 C  C     . ASP M  1 185 ? 145.98073 138.53309 155.97462 1.000 72.35479  ? 185 ASP G C     1 
ATOM   29504 O  O     . ASP M  1 185 ? 145.49365 137.40122 155.91420 1.000 72.35479  ? 185 ASP G O     1 
ATOM   29505 C  CB    . ASP M  1 185 ? 145.28195 140.02505 154.09902 1.000 72.35479  ? 185 ASP G CB    1 
ATOM   29506 C  CG    . ASP M  1 185 ? 145.65720 140.70275 152.79835 1.000 72.35479  ? 185 ASP G CG    1 
ATOM   29507 O  OD1   . ASP M  1 185 ? 146.83505 140.60605 152.39528 1.000 72.35479  ? 185 ASP G OD1   1 
ATOM   29508 O  OD2   . ASP M  1 185 ? 144.77378 141.32962 152.17746 1.000 72.35479  ? 185 ASP G OD2   1 
ATOM   29509 N  N     . GLU M  1 186 ? 146.13055 139.19445 157.12058 1.000 70.64315  ? 186 GLU G N     1 
ATOM   29510 C  CA    . GLU M  1 186 ? 145.69721 138.64766 158.39767 1.000 70.64315  ? 186 GLU G CA    1 
ATOM   29511 C  C     . GLU M  1 186 ? 144.83031 139.66437 159.12479 1.000 70.64315  ? 186 GLU G C     1 
ATOM   29512 O  O     . GLU M  1 186 ? 144.99682 140.87363 158.96210 1.000 70.64315  ? 186 GLU G O     1 
ATOM   29513 C  CB    . GLU M  1 186 ? 146.88942 138.25178 159.28427 1.000 70.64315  ? 186 GLU G CB    1 
ATOM   29514 C  CG    . GLU M  1 186 ? 148.14898 137.87174 158.52016 1.000 70.64315  ? 186 GLU G CG    1 
ATOM   29515 C  CD    . GLU M  1 186 ? 149.39554 137.92834 159.38262 1.000 70.64315  ? 186 GLU G CD    1 
ATOM   29516 O  OE1   . GLU M  1 186 ? 149.62844 136.97533 160.15551 1.000 70.64315  ? 186 GLU G OE1   1 
ATOM   29517 O  OE2   . GLU M  1 186 ? 150.14749 138.91992 159.28277 1.000 70.64315  ? 186 GLU G OE2   1 
ATOM   29518 N  N     . LEU M  1 187 ? 143.89547 139.16079 159.92497 1.000 61.64534  ? 187 LEU G N     1 
ATOM   29519 C  CA    . LEU M  1 187 ? 143.01360 139.99106 160.73606 1.000 61.64534  ? 187 LEU G CA    1 
ATOM   29520 C  C     . LEU M  1 187 ? 143.19446 139.60490 162.19535 1.000 61.64534  ? 187 LEU G C     1 
ATOM   29521 O  O     . LEU M  1 187 ? 142.98833 138.44267 162.56019 1.000 61.64534  ? 187 LEU G O     1 
ATOM   29522 C  CB    . LEU M  1 187 ? 141.55432 139.82097 160.30933 1.000 61.64534  ? 187 LEU G CB    1 
ATOM   29523 C  CG    . LEU M  1 187 ? 140.48086 140.32315 161.27688 1.000 61.64534  ? 187 LEU G CG    1 
ATOM   29524 C  CD1   . LEU M  1 187 ? 140.60792 141.81832 161.51033 1.000 61.64534  ? 187 LEU G CD1   1 
ATOM   29525 C  CD2   . LEU M  1 187 ? 139.09453 139.97522 160.76078 1.000 61.64534  ? 187 LEU G CD2   1 
ATOM   29526 N  N     . GLU M  1 188 ? 143.57364 140.57225 163.02753 1.000 65.89170  ? 188 GLU G N     1 
ATOM   29527 C  CA    . GLU M  1 188 ? 143.79434 140.33453 164.44716 1.000 65.89170  ? 188 GLU G CA    1 
ATOM   29528 C  C     . GLU M  1 188 ? 142.86782 141.23099 165.25306 1.000 65.89170  ? 188 GLU G C     1 
ATOM   29529 O  O     . GLU M  1 188 ? 142.73328 142.42138 164.95456 1.000 65.89170  ? 188 GLU G O     1 
ATOM   29530 C  CB    . GLU M  1 188 ? 145.25313 140.59018 164.82894 1.000 65.89170  ? 188 GLU G CB    1 
ATOM   29531 C  CG    . GLU M  1 188 ? 146.24693 139.70170 164.10339 1.000 65.89170  ? 188 GLU G CG    1 
ATOM   29532 C  CD    . GLU M  1 188 ? 147.68410 140.05465 164.42488 1.000 65.89170  ? 188 GLU G CD    1 
ATOM   29533 O  OE1   . GLU M  1 188 ? 147.90678 141.07064 165.11567 1.000 65.89170  ? 188 GLU G OE1   1 
ATOM   29534 O  OE2   . GLU M  1 188 ? 148.59144 139.31766 163.98557 1.000 65.89170  ? 188 GLU G OE2   1 
ATOM   29535 N  N     . ILE M  1 189 ? 142.23202 140.66133 166.27156 1.000 64.09440  ? 189 ILE G N     1 
ATOM   29536 C  CA    . ILE M  1 189 ? 141.25960 141.37273 167.09055 1.000 64.09440  ? 189 ILE G CA    1 
ATOM   29537 C  C     . ILE M  1 189 ? 141.79595 141.46393 168.51009 1.000 64.09440  ? 189 ILE G C     1 
ATOM   29538 O  O     . ILE M  1 189 ? 142.16849 140.44608 169.10499 1.000 64.09440  ? 189 ILE G O     1 
ATOM   29539 C  CB    . ILE M  1 189 ? 139.88624 140.67988 167.06752 1.000 64.09440  ? 189 ILE G CB    1 
ATOM   29540 C  CG1   . ILE M  1 189 ? 139.29360 140.73965 165.66126 1.000 64.09440  ? 189 ILE G CG1   1 
ATOM   29541 C  CG2   . ILE M  1 189 ? 138.94567 141.32756 168.06763 1.000 64.09440  ? 189 ILE G CG2   1 
ATOM   29542 C  CD1   . ILE M  1 189 ? 138.07659 139.87683 165.48320 1.000 64.09440  ? 189 ILE G CD1   1 
ATOM   29543 N  N     . ILE M  1 190 ? 141.83568 142.67936 169.04793 1.000 69.72897  ? 190 ILE G N     1 
ATOM   29544 C  CA    . ILE M  1 190 ? 142.26185 142.92751 170.41874 1.000 69.72897  ? 190 ILE G CA    1 
ATOM   29545 C  C     . ILE M  1 190 ? 141.01841 143.22089 171.24396 1.000 69.72897  ? 190 ILE G C     1 
ATOM   29546 O  O     . ILE M  1 190 ? 140.33172 144.22493 171.01291 1.000 69.72897  ? 190 ILE G O     1 
ATOM   29547 C  CB    . ILE M  1 190 ? 143.26784 144.08450 170.50287 1.000 69.72897  ? 190 ILE G CB    1 
ATOM   29548 C  CG1   . ILE M  1 190 ? 144.60905 143.67057 169.89513 1.000 69.72897  ? 190 ILE G CG1   1 
ATOM   29549 C  CG2   . ILE M  1 190 ? 143.44802 144.52718 171.94515 1.000 69.72897  ? 190 ILE G CG2   1 
ATOM   29550 C  CD1   . ILE M  1 190 ? 144.78714 144.09845 168.45694 1.000 69.72897  ? 190 ILE G CD1   1 
ATOM   29551 N  N     . GLU M  1 191 ? 140.72714 142.34318 172.19694 1.000 78.23504  ? 191 GLU G N     1 
ATOM   29552 C  CA    . GLU M  1 191 ? 139.58322 142.48601 173.08248 1.000 78.23504  ? 191 GLU G CA    1 
ATOM   29553 C  C     . GLU M  1 191 ? 140.03826 142.95349 174.46038 1.000 78.23504  ? 191 GLU G C     1 
ATOM   29554 O  O     . GLU M  1 191 ? 141.19642 142.79372 174.85194 1.000 78.23504  ? 191 GLU G O     1 
ATOM   29555 C  CB    . GLU M  1 191 ? 138.81808 141.16378 173.18866 1.000 78.23504  ? 191 GLU G CB    1 
ATOM   29556 C  CG    . GLU M  1 191 ? 138.11428 140.74955 171.90736 1.000 78.23504  ? 191 GLU G CG    1 
ATOM   29557 C  CD    . GLU M  1 191 ? 136.66067 141.17842 171.87646 1.000 78.23504  ? 191 GLU G CD    1 
ATOM   29558 O  OE1   . GLU M  1 191 ? 136.19849 141.78634 172.86438 1.000 78.23504  ? 191 GLU G OE1   1 
ATOM   29559 O  OE2   . GLU M  1 191 ? 135.97953 140.90705 170.86521 1.000 78.23504  ? 191 GLU G OE2   1 
ATOM   29560 N  N     . GLY M  1 192 ? 139.09973 143.53456 175.20151 1.000 83.00008  ? 192 GLY G N     1 
ATOM   29561 C  CA    . GLY M  1 192 ? 139.43554 144.05584 176.51345 1.000 83.00008  ? 192 GLY G CA    1 
ATOM   29562 C  C     . GLY M  1 192 ? 140.36277 145.24788 176.40856 1.000 83.00008  ? 192 GLY G C     1 
ATOM   29563 O  O     . GLY M  1 192 ? 140.30472 146.03273 175.45588 1.000 83.00008  ? 192 GLY G O     1 
ATOM   29564 N  N     . MET M  1 193 ? 141.23621 145.38922 177.39960 1.000 87.53125  ? 193 MET G N     1 
ATOM   29565 C  CA    . MET M  1 193 ? 142.18913 146.48647 177.45683 1.000 87.53125  ? 193 MET G CA    1 
ATOM   29566 C  C     . MET M  1 193 ? 143.60121 145.95493 177.26106 1.000 87.53125  ? 193 MET G C     1 
ATOM   29567 O  O     . MET M  1 193 ? 144.02525 145.02093 177.94894 1.000 87.53125  ? 193 MET G O     1 
ATOM   29568 C  CB    . MET M  1 193 ? 142.09198 147.23027 178.79074 1.000 87.53125  ? 193 MET G CB    1 
ATOM   29569 C  CG    . MET M  1 193 ? 140.67481 147.37582 179.31578 1.000 87.53125  ? 193 MET G CG    1 
ATOM   29570 S  SD    . MET M  1 193 ? 140.48569 148.79280 180.41212 1.000 87.53125  ? 193 MET G SD    1 
ATOM   29571 C  CE    . MET M  1 193 ? 140.41596 150.12971 179.22343 1.000 87.53125  ? 193 MET G CE    1 
ATOM   29572 N  N     . LYS M  1 194 ? 144.32589 146.55607 176.32059 1.000 87.19595  ? 194 LYS G N     1 
ATOM   29573 C  CA    . LYS M  1 194 ? 145.69381 146.14566 176.03479 1.000 87.19595  ? 194 LYS G CA    1 
ATOM   29574 C  C     . LYS M  1 194 ? 146.48164 147.36856 175.59607 1.000 87.19595  ? 194 LYS G C     1 
ATOM   29575 O  O     . LYS M  1 194 ? 146.08153 148.05943 174.65439 1.000 87.19595  ? 194 LYS G O     1 
ATOM   29576 C  CB    . LYS M  1 194 ? 145.73015 145.05980 174.95459 1.000 87.19595  ? 194 LYS G CB    1 
ATOM   29577 C  CG    . LYS M  1 194 ? 147.03811 144.98237 174.18956 1.000 87.19595  ? 194 LYS G CG    1 
ATOM   29578 C  CD    . LYS M  1 194 ? 147.12580 143.69454 173.39023 1.000 87.19595  ? 194 LYS G CD    1 
ATOM   29579 C  CE    . LYS M  1 194 ? 148.10761 143.82495 172.24012 1.000 87.19595  ? 194 LYS G CE    1 
ATOM   29580 N  NZ    . LYS M  1 194 ? 148.29556 142.53288 171.52586 1.000 87.19595  ? 194 LYS G NZ    1 
ATOM   29581 N  N     . PHE M  1 195 ? 147.59249 147.63229 176.27945 1.000 95.04696  ? 195 PHE G N     1 
ATOM   29582 C  CA    . PHE M  1 195 ? 148.42094 148.79417 175.99911 1.000 95.04696  ? 195 PHE G CA    1 
ATOM   29583 C  C     . PHE M  1 195 ? 149.87638 148.36187 175.91247 1.000 95.04696  ? 195 PHE G C     1 
ATOM   29584 O  O     . PHE M  1 195 ? 150.29304 147.39540 176.55578 1.000 95.04696  ? 195 PHE G O     1 
ATOM   29585 C  CB    . PHE M  1 195 ? 148.25039 149.88707 177.06564 1.000 95.04696  ? 195 PHE G CB    1 
ATOM   29586 C  CG    . PHE M  1 195 ? 148.13220 149.35829 178.46812 1.000 95.04696  ? 195 PHE G CG    1 
ATOM   29587 C  CD1   . PHE M  1 195 ? 146.90439 148.96371 178.97597 1.000 95.04696  ? 195 PHE G CD1   1 
ATOM   29588 C  CD2   . PHE M  1 195 ? 149.24876 149.25780 179.27886 1.000 95.04696  ? 195 PHE G CD2   1 
ATOM   29589 C  CE1   . PHE M  1 195 ? 146.79445 148.47759 180.26380 1.000 95.04696  ? 195 PHE G CE1   1 
ATOM   29590 C  CE2   . PHE M  1 195 ? 149.14378 148.77347 180.56674 1.000 95.04696  ? 195 PHE G CE2   1 
ATOM   29591 C  CZ    . PHE M  1 195 ? 147.91568 148.38252 181.05995 1.000 95.04696  ? 195 PHE G CZ    1 
ATOM   29592 N  N     . ASP M  1 196 ? 150.64858 149.09778 175.11251 1.000 102.02417 ? 196 ASP G N     1 
ATOM   29593 C  CA    . ASP M  1 196 ? 152.02639 148.72604 174.79221 1.000 102.02417 ? 196 ASP G CA    1 
ATOM   29594 C  C     . ASP M  1 196 ? 152.99353 149.18255 175.88813 1.000 102.02417 ? 196 ASP G C     1 
ATOM   29595 O  O     . ASP M  1 196 ? 153.84990 150.04439 175.69357 1.000 102.02417 ? 196 ASP G O     1 
ATOM   29596 C  CB    . ASP M  1 196 ? 152.41434 149.30348 173.43784 1.000 102.02417 ? 196 ASP G CB    1 
ATOM   29597 C  CG    . ASP M  1 196 ? 152.03640 150.76483 173.30113 1.000 102.02417 ? 196 ASP G CG    1 
ATOM   29598 O  OD1   . ASP M  1 196 ? 150.83312 151.05393 173.13365 1.000 102.02417 ? 196 ASP G OD1   1 
ATOM   29599 O  OD2   . ASP M  1 196 ? 152.94087 151.62416 173.36317 1.000 102.02417 ? 196 ASP G OD2   1 
ATOM   29600 N  N     . ARG M  1 197 ? 152.84450 148.57425 177.06345 1.000 95.47198  ? 197 ARG G N     1 
ATOM   29601 C  CA    . ARG M  1 197 ? 153.73714 148.82756 178.19222 1.000 95.47198  ? 197 ARG G CA    1 
ATOM   29602 C  C     . ARG M  1 197 ? 154.05486 147.49181 178.84770 1.000 95.47198  ? 197 ARG G C     1 
ATOM   29603 O  O     . ARG M  1 197 ? 153.18251 146.88347 179.47451 1.000 95.47198  ? 197 ARG G O     1 
ATOM   29604 C  CB    . ARG M  1 197 ? 153.11165 149.79596 179.19675 1.000 95.47198  ? 197 ARG G CB    1 
ATOM   29605 C  CG    . ARG M  1 197 ? 152.75647 151.15259 178.61165 1.000 95.47198  ? 197 ARG G CG    1 
ATOM   29606 C  CD    . ARG M  1 197 ? 154.00051 151.97593 178.32042 1.000 95.47198  ? 197 ARG G CD    1 
ATOM   29607 N  NE    . ARG M  1 197 ? 153.76423 152.94289 177.25529 1.000 95.47198  ? 197 ARG G NE    1 
ATOM   29608 C  CZ    . ARG M  1 197 ? 153.61849 154.24726 177.44175 1.000 95.47198  ? 197 ARG G CZ    1 
ATOM   29609 N  NH1   . ARG M  1 197 ? 153.69803 154.78678 178.64686 1.000 95.47198  ? 197 ARG G NH1   1 
ATOM   29610 N  NH2   . ARG M  1 197 ? 153.38550 155.02984 176.39226 1.000 95.47198  ? 197 ARG G NH2   1 
ATOM   29611 N  N     . GLY M  1 198 ? 155.29977 147.03619 178.70265 1.000 97.74519  ? 198 GLY G N     1 
ATOM   29612 C  CA    . GLY M  1 198 ? 155.71342 145.76253 179.24849 1.000 97.74519  ? 198 GLY G CA    1 
ATOM   29613 C  C     . GLY M  1 198 ? 156.18820 145.86461 180.68641 1.000 97.74519  ? 198 GLY G C     1 
ATOM   29614 O  O     . GLY M  1 198 ? 156.34352 146.94570 181.25240 1.000 97.74519  ? 198 GLY G O     1 
ATOM   29615 N  N     . TYR M  1 199 ? 156.41908 144.69689 181.28124 1.000 96.39431  ? 199 TYR G N     1 
ATOM   29616 C  CA    . TYR M  1 199 ? 156.92644 144.63755 182.64341 1.000 96.39431  ? 199 TYR G CA    1 
ATOM   29617 C  C     . TYR M  1 199 ? 158.34027 145.20357 182.71072 1.000 96.39431  ? 199 TYR G C     1 
ATOM   29618 O  O     . TYR M  1 199 ? 159.11192 145.12936 181.75096 1.000 96.39431  ? 199 TYR G O     1 
ATOM   29619 C  CB    . TYR M  1 199 ? 156.91030 143.20142 183.17123 1.000 96.39431  ? 199 TYR G CB    1 
ATOM   29620 C  CG    . TYR M  1 199 ? 157.69484 142.20796 182.34180 1.000 96.39431  ? 199 TYR G CG    1 
ATOM   29621 C  CD1   . TYR M  1 199 ? 157.21242 141.74908 181.12395 1.000 96.39431  ? 199 TYR G CD1   1 
ATOM   29622 C  CD2   . TYR M  1 199 ? 158.92087 141.72935 182.77840 1.000 96.39431  ? 199 TYR G CD2   1 
ATOM   29623 C  CE1   . TYR M  1 199 ? 157.92790 140.84038 180.36950 1.000 96.39431  ? 199 TYR G CE1   1 
ATOM   29624 C  CE2   . TYR M  1 199 ? 159.64204 140.82241 182.02782 1.000 96.39431  ? 199 TYR G CE2   1 
ATOM   29625 C  CZ    . TYR M  1 199 ? 159.14102 140.38232 180.82476 1.000 96.39431  ? 199 TYR G CZ    1 
ATOM   29626 O  OH    . TYR M  1 199 ? 159.85456 139.48003 180.07233 1.000 96.39431  ? 199 TYR G OH    1 
ATOM   29627 N  N     . ILE M  1 200 ? 158.67466 145.77711 183.86497 1.000 94.76114  ? 200 ILE G N     1 
ATOM   29628 C  CA    . ILE M  1 200 ? 159.94792 146.47584 184.01369 1.000 94.76114  ? 200 ILE G CA    1 
ATOM   29629 C  C     . ILE M  1 200 ? 161.09630 145.48585 184.16147 1.000 94.76114  ? 200 ILE G C     1 
ATOM   29630 O  O     . ILE M  1 200 ? 162.02047 145.45289 183.34087 1.000 94.76114  ? 200 ILE G O     1 
ATOM   29631 C  CB    . ILE M  1 200 ? 159.89142 147.45071 185.20392 1.000 94.76114  ? 200 ILE G CB    1 
ATOM   29632 C  CG1   . ILE M  1 200 ? 158.85962 148.55226 184.94791 1.000 94.76114  ? 200 ILE G CG1   1 
ATOM   29633 C  CG2   . ILE M  1 200 ? 161.26364 148.05016 185.46427 1.000 94.76114  ? 200 ILE G CG2   1 
ATOM   29634 C  CD1   . ILE M  1 200 ? 157.52192 148.31076 185.61190 1.000 94.76114  ? 200 ILE G CD1   1 
ATOM   29635 N  N     . SER M  1 201 ? 161.05567 144.66294 185.20790 1.000 95.19994  ? 201 SER G N     1 
ATOM   29636 C  CA    . SER M  1 201 ? 162.17838 143.77052 185.46963 1.000 95.19994  ? 201 SER G CA    1 
ATOM   29637 C  C     . SER M  1 201 ? 161.86384 142.36727 184.98433 1.000 95.19994  ? 201 SER G C     1 
ATOM   29638 O  O     . SER M  1 201 ? 160.77329 141.85101 185.26726 1.000 95.19994  ? 201 SER G O     1 
ATOM   29639 C  CB    . SER M  1 201 ? 162.49993 143.73594 186.95957 1.000 95.19994  ? 201 SER G CB    1 
ATOM   29640 O  OG    . SER M  1 201 ? 161.60334 142.88105 187.64449 1.000 95.19994  ? 201 SER G OG    1 
ATOM   29641 N  N     . PRO M  1 202 ? 162.78255 141.71648 184.26920 1.000 94.72672  ? 202 PRO G N     1 
ATOM   29642 C  CA    . PRO M  1 202 ? 162.55959 140.33251 183.81079 1.000 94.72672  ? 202 PRO G CA    1 
ATOM   29643 C  C     . PRO M  1 202 ? 162.67825 139.31561 184.94238 1.000 94.72672  ? 202 PRO G C     1 
ATOM   29644 O  O     . PRO M  1 202 ? 163.46082 138.36357 184.88507 1.000 94.72672  ? 202 PRO G O     1 
ATOM   29645 C  CB    . PRO M  1 202 ? 163.65207 140.16207 182.74723 1.000 94.72672  ? 202 PRO G CB    1 
ATOM   29646 C  CG    . PRO M  1 202 ? 164.74590 141.06303 183.19268 1.000 94.72672  ? 202 PRO G CG    1 
ATOM   29647 C  CD    . PRO M  1 202 ? 164.07523 142.25496 183.81188 1.000 94.72672  ? 202 PRO G CD    1 
ATOM   29648 N  N     . TYR M  1 203 ? 161.88517 139.51795 185.99478 1.000 96.81103  ? 203 TYR G N     1 
ATOM   29649 C  CA    . TYR M  1 203 ? 161.89569 138.63080 187.14693 1.000 96.81103  ? 203 TYR G CA    1 
ATOM   29650 C  C     . TYR M  1 203 ? 160.51245 138.17658 187.58576 1.000 96.81103  ? 203 TYR G C     1 
ATOM   29651 O  O     . TYR M  1 203 ? 160.42145 137.31688 188.46911 1.000 96.81103  ? 203 TYR G O     1 
ATOM   29652 C  CB    . TYR M  1 203 ? 162.59756 139.30348 188.33650 1.000 96.81103  ? 203 TYR G CB    1 
ATOM   29653 C  CG    . TYR M  1 203 ? 164.09679 139.11499 188.34132 1.000 96.81103  ? 203 TYR G CG    1 
ATOM   29654 C  CD1   . TYR M  1 203 ? 164.66585 137.93196 188.79269 1.000 96.81103  ? 203 TYR G CD1   1 
ATOM   29655 C  CD2   . TYR M  1 203 ? 164.94365 140.12003 187.89177 1.000 96.81103  ? 203 TYR G CD2   1 
ATOM   29656 C  CE1   . TYR M  1 203 ? 166.03628 137.75493 188.79735 1.000 96.81103  ? 203 TYR G CE1   1 
ATOM   29657 C  CE2   . TYR M  1 203 ? 166.31540 139.95256 187.89259 1.000 96.81103  ? 203 TYR G CE2   1 
ATOM   29658 C  CZ    . TYR M  1 203 ? 166.85596 138.76831 188.34624 1.000 96.81103  ? 203 TYR G CZ    1 
ATOM   29659 O  OH    . TYR M  1 203 ? 168.22092 138.59674 188.34911 1.000 96.81103  ? 203 TYR G OH    1 
ATOM   29660 N  N     . PHE M  1 204 ? 159.44256 138.71703 187.00948 1.000 93.26221  ? 204 PHE G N     1 
ATOM   29661 C  CA    . PHE M  1 204 ? 158.08774 138.30031 187.34021 1.000 93.26221  ? 204 PHE G CA    1 
ATOM   29662 C  C     . PHE M  1 204 ? 157.57951 137.17706 186.44728 1.000 93.26221  ? 204 PHE G C     1 
ATOM   29663 O  O     . PHE M  1 204 ? 156.44183 136.73117 186.62718 1.000 93.26221  ? 204 PHE G O     1 
ATOM   29664 C  CB    . PHE M  1 204 ? 157.12973 139.49311 187.25386 1.000 93.26221  ? 204 PHE G CB    1 
ATOM   29665 C  CG    . PHE M  1 204 ? 157.66344 140.74933 187.88009 1.000 93.26221  ? 204 PHE G CG    1 
ATOM   29666 C  CD1   . PHE M  1 204 ? 157.85401 140.83021 189.24883 1.000 93.26221  ? 204 PHE G CD1   1 
ATOM   29667 C  CD2   . PHE M  1 204 ? 157.96497 141.85276 187.10067 1.000 93.26221  ? 204 PHE G CD2   1 
ATOM   29668 C  CE1   . PHE M  1 204 ? 158.34133 141.98540 189.82694 1.000 93.26221  ? 204 PHE G CE1   1 
ATOM   29669 C  CE2   . PHE M  1 204 ? 158.45213 143.01125 187.67346 1.000 93.26221  ? 204 PHE G CE2   1 
ATOM   29670 C  CZ    . PHE M  1 204 ? 158.64066 143.07737 189.03799 1.000 93.26221  ? 204 PHE G CZ    1 
ATOM   29671 N  N     . ILE M  1 205 ? 158.38948 136.71204 185.49559 1.000 98.61012  ? 205 ILE G N     1 
ATOM   29672 C  CA    . ILE M  1 205 ? 157.94550 135.67829 184.56717 1.000 98.61012  ? 205 ILE G CA    1 
ATOM   29673 C  C     . ILE M  1 205 ? 157.70720 134.38467 185.33059 1.000 98.61012  ? 205 ILE G C     1 
ATOM   29674 O  O     . ILE M  1 205 ? 158.59915 133.88099 186.02428 1.000 98.61012  ? 205 ILE G O     1 
ATOM   29675 C  CB    . ILE M  1 205 ? 158.97241 135.48335 183.44930 1.000 98.61012  ? 205 ILE G CB    1 
ATOM   29676 C  CG1   . ILE M  1 205 ? 159.18033 136.78882 182.68189 1.000 98.61012  ? 205 ILE G CG1   1 
ATOM   29677 C  CG2   . ILE M  1 205 ? 158.53380 134.37094 182.51269 1.000 98.61012  ? 205 ILE G CG2   1 
ATOM   29678 C  CD1   . ILE M  1 205 ? 160.28006 136.71183 181.65135 1.000 98.61012  ? 205 ILE G CD1   1 
ATOM   29679 N  N     . ASN M  1 206 ? 156.49912 133.83909 185.20636 1.000 103.43977 ? 206 ASN G N     1 
ATOM   29680 C  CA    . ASN M  1 206 ? 156.14089 132.58384 185.85696 1.000 103.43977 ? 206 ASN G CA    1 
ATOM   29681 C  C     . ASN M  1 206 ? 155.33593 131.70329 184.91152 1.000 103.43977 ? 206 ASN G C     1 
ATOM   29682 O  O     . ASN M  1 206 ? 154.36258 131.05771 185.31371 1.000 103.43977 ? 206 ASN G O     1 
ATOM   29683 C  CB    . ASN M  1 206 ? 155.36754 132.83352 187.15119 1.000 103.43977 ? 206 ASN G CB    1 
ATOM   29684 C  CG    . ASN M  1 206 ? 154.12295 133.66928 186.93410 1.000 103.43977 ? 206 ASN G CG    1 
ATOM   29685 O  OD1   . ASN M  1 206 ? 153.97732 134.33052 185.90643 1.000 103.43977 ? 206 ASN G OD1   1 
ATOM   29686 N  ND2   . ASN M  1 206 ? 153.21563 133.64253 187.90307 1.000 103.43977 ? 206 ASN G ND2   1 
ATOM   29687 N  N     . THR M  1 207 ? 155.73015 131.66075 183.64058 1.000 113.57989 ? 207 THR G N     1 
ATOM   29688 C  CA    . THR M  1 207 ? 155.03774 130.85762 182.64463 1.000 113.57989 ? 207 THR G CA    1 
ATOM   29689 C  C     . THR M  1 207 ? 156.03128 129.95946 181.92154 1.000 113.57989 ? 207 THR G C     1 
ATOM   29690 O  O     . THR M  1 207 ? 157.22344 130.26627 181.82841 1.000 113.57989 ? 207 THR G O     1 
ATOM   29691 C  CB    . THR M  1 207 ? 154.28664 131.73017 181.62527 1.000 113.57989 ? 207 THR G CB    1 
ATOM   29692 O  OG1   . THR M  1 207 ? 153.36811 130.91737 180.88484 1.000 113.57989 ? 207 THR G OG1   1 
ATOM   29693 C  CG2   . THR M  1 207 ? 155.25804 132.37944 180.65766 1.000 113.57989 ? 207 THR G CG2   1 
ATOM   29694 N  N     . SER M  1 208 ? 155.52530 128.82731 181.42863 1.000 120.08383 ? 208 SER G N     1 
ATOM   29695 C  CA    . SER M  1 208 ? 156.37496 127.89430 180.69687 1.000 120.08383 ? 208 SER G CA    1 
ATOM   29696 C  C     . SER M  1 208 ? 156.71333 128.41915 179.30689 1.000 120.08383 ? 208 SER G C     1 
ATOM   29697 O  O     . SER M  1 208 ? 157.87098 128.35305 178.87737 1.000 120.08383 ? 208 SER G O     1 
ATOM   29698 C  CB    . SER M  1 208 ? 155.69180 126.53072 180.60211 1.000 120.08383 ? 208 SER G CB    1 
ATOM   29699 O  OG    . SER M  1 208 ? 156.37726 125.67901 179.70096 1.000 120.08383 ? 208 SER G OG    1 
ATOM   29700 N  N     . LYS M  1 209 ? 155.72262 128.94847 178.59373 1.000 116.54120 ? 209 LYS G N     1 
ATOM   29701 C  CA    . LYS M  1 209 ? 155.88045 129.36457 177.20801 1.000 116.54120 ? 209 LYS G CA    1 
ATOM   29702 C  C     . LYS M  1 209 ? 155.51089 130.83288 177.05548 1.000 116.54120 ? 209 LYS G C     1 
ATOM   29703 O  O     . LYS M  1 209 ? 154.54842 131.30851 177.66604 1.000 116.54120 ? 209 LYS G O     1 
ATOM   29704 C  CB    . LYS M  1 209 ? 155.01170 128.51188 176.27873 1.000 116.54120 ? 209 LYS G CB    1 
ATOM   29705 C  CG    . LYS M  1 209 ? 155.45631 127.06391 176.16904 1.000 116.54120 ? 209 LYS G CG    1 
ATOM   29706 C  CD    . LYS M  1 209 ? 156.72826 126.93750 175.34991 1.000 116.54120 ? 209 LYS G CD    1 
ATOM   29707 C  CE    . LYS M  1 209 ? 156.48848 127.32594 173.90038 1.000 116.54120 ? 209 LYS G CE    1 
ATOM   29708 N  NZ    . LYS M  1 209 ? 157.69792 127.11033 173.05937 1.000 116.54120 ? 209 LYS G NZ    1 
ATOM   29709 N  N     . GLY M  1 210 ? 156.27839 131.54527 176.23196 1.000 111.32124 ? 210 GLY G N     1 
ATOM   29710 C  CA    . GLY M  1 210 ? 156.04153 132.94062 175.94761 1.000 111.32124 ? 210 GLY G CA    1 
ATOM   29711 C  C     . GLY M  1 210 ? 156.84331 133.90541 176.79623 1.000 111.32124 ? 210 GLY G C     1 
ATOM   29712 O  O     . GLY M  1 210 ? 156.98805 135.07148 176.40965 1.000 111.32124 ? 210 GLY G O     1 
ATOM   29713 N  N     . GLN M  1 211 ? 157.37348 133.44776 177.93082 1.000 108.20946 ? 211 GLN G N     1 
ATOM   29714 C  CA    . GLN M  1 211 ? 158.16213 134.28199 178.83804 1.000 108.20946 ? 211 GLN G CA    1 
ATOM   29715 C  C     . GLN M  1 211 ? 157.38983 135.53414 179.25012 1.000 108.20946 ? 211 GLN G C     1 
ATOM   29716 O  O     . GLN M  1 211 ? 157.90271 136.65482 179.22121 1.000 108.20946 ? 211 GLN G O     1 
ATOM   29717 C  CB    . GLN M  1 211 ? 159.51198 134.64480 178.21631 1.000 108.20946 ? 211 GLN G CB    1 
ATOM   29718 C  CG    . GLN M  1 211 ? 160.23097 133.47003 177.57744 1.000 108.20946 ? 211 GLN G CG    1 
ATOM   29719 C  CD    . GLN M  1 211 ? 160.25298 132.24735 178.47303 1.000 108.20946 ? 211 GLN G CD    1 
ATOM   29720 O  OE1   . GLN M  1 211 ? 159.55797 131.26358 178.21793 1.000 108.20946 ? 211 GLN G OE1   1 
ATOM   29721 N  NE2   . GLN M  1 211 ? 161.05283 132.30388 179.53126 1.000 108.20946 ? 211 GLN G NE2   1 
ATOM   29722 N  N     . LYS M  1 212 ? 156.13571 135.33141 179.63415 1.000 104.27516 ? 212 LYS G N     1 
ATOM   29723 C  CA    . LYS M  1 212 ? 155.26204 136.39424 180.10900 1.000 104.27516 ? 212 LYS G CA    1 
ATOM   29724 C  C     . LYS M  1 212 ? 154.87197 136.11589 181.56017 1.000 104.27516 ? 212 LYS G C     1 
ATOM   29725 O  O     . LYS M  1 212 ? 155.36332 135.17656 182.19150 1.000 104.27516 ? 212 LYS G O     1 
ATOM   29726 C  CB    . LYS M  1 212 ? 154.02666 136.51850 179.21447 1.000 104.27516 ? 212 LYS G CB    1 
ATOM   29727 C  CG    . LYS M  1 212 ? 154.24947 136.10278 177.77385 1.000 104.27516 ? 212 LYS G CG    1 
ATOM   29728 C  CD    . LYS M  1 212 ? 152.93870 136.06786 177.00747 1.000 104.27516 ? 212 LYS G CD    1 
ATOM   29729 C  CE    . LYS M  1 212 ? 151.99988 135.01348 177.57155 1.000 104.27516 ? 212 LYS G CE    1 
ATOM   29730 N  NZ    . LYS M  1 212 ? 152.62538 133.66271 177.58862 1.000 104.27516 ? 212 LYS G NZ    1 
ATOM   29731 N  N     . CYS M  1 213 ? 153.98211 136.94968 182.09001 1.000 94.45147  ? 213 CYS G N     1 
ATOM   29732 C  CA    . CYS M  1 213 ? 153.42391 136.76665 183.42318 1.000 94.45147  ? 213 CYS G CA    1 
ATOM   29733 C  C     . CYS M  1 213 ? 151.91780 136.60659 183.28853 1.000 94.45147  ? 213 CYS G C     1 
ATOM   29734 O  O     . CYS M  1 213 ? 151.23305 137.52444 182.82492 1.000 94.45147  ? 213 CYS G O     1 
ATOM   29735 C  CB    . CYS M  1 213 ? 153.76844 137.94709 184.33202 1.000 94.45147  ? 213 CYS G CB    1 
ATOM   29736 S  SG    . CYS M  1 213 ? 153.43313 137.66404 186.07975 1.000 94.45147  ? 213 CYS G SG    1 
ATOM   29737 N  N     . GLU M  1 214 ? 151.40597 135.44759 183.69233 1.000 87.66663  ? 214 GLU G N     1 
ATOM   29738 C  CA    . GLU M  1 214 ? 149.99917 135.10998 183.53127 1.000 87.66663  ? 214 GLU G CA    1 
ATOM   29739 C  C     . GLU M  1 214 ? 149.34424 134.97263 184.89668 1.000 87.66663  ? 214 GLU G C     1 
ATOM   29740 O  O     . GLU M  1 214 ? 149.80912 134.19610 185.73734 1.000 87.66663  ? 214 GLU G O     1 
ATOM   29741 C  CB    . GLU M  1 214 ? 149.83586 133.81485 182.73120 1.000 87.66663  ? 214 GLU G CB    1 
ATOM   29742 C  CG    . GLU M  1 214 ? 148.47465 133.15738 182.88126 1.000 87.66663  ? 214 GLU G CG    1 
ATOM   29743 C  CD    . GLU M  1 214 ? 147.42878 133.77055 181.97293 1.000 87.66663  ? 214 GLU G CD    1 
ATOM   29744 O  OE1   . GLU M  1 214 ? 147.00668 134.91504 182.24015 1.000 87.66663  ? 214 GLU G OE1   1 
ATOM   29745 O  OE2   . GLU M  1 214 ? 147.03094 133.10987 180.99093 1.000 87.66663  ? 214 GLU G OE2   1 
ATOM   29746 N  N     . PHE M  1 215 ? 148.26308 135.72036 185.10752 1.000 85.61733  ? 215 PHE G N     1 
ATOM   29747 C  CA    . PHE M  1 215 ? 147.49806 135.67472 186.34344 1.000 85.61733  ? 215 PHE G CA    1 
ATOM   29748 C  C     . PHE M  1 215 ? 146.01527 135.56745 186.02264 1.000 85.61733  ? 215 PHE G C     1 
ATOM   29749 O  O     . PHE M  1 215 ? 145.55190 136.04414 184.98326 1.000 85.61733  ? 215 PHE G O     1 
ATOM   29750 C  CB    . PHE M  1 215 ? 147.73899 136.91642 187.21106 1.000 85.61733  ? 215 PHE G CB    1 
ATOM   29751 C  CG    . PHE M  1 215 ? 149.10330 136.97293 187.82905 1.000 85.61733  ? 215 PHE G CG    1 
ATOM   29752 C  CD1   . PHE M  1 215 ? 149.70003 135.82990 188.33001 1.000 85.61733  ? 215 PHE G CD1   1 
ATOM   29753 C  CD2   . PHE M  1 215 ? 149.78171 138.17492 187.92598 1.000 85.61733  ? 215 PHE G CD2   1 
ATOM   29754 C  CE1   . PHE M  1 215 ? 150.95429 135.88155 188.90381 1.000 85.61733  ? 215 PHE G CE1   1 
ATOM   29755 C  CE2   . PHE M  1 215 ? 151.03412 138.23409 188.50125 1.000 85.61733  ? 215 PHE G CE2   1 
ATOM   29756 C  CZ    . PHE M  1 215 ? 151.62174 137.08538 188.99099 1.000 85.61733  ? 215 PHE G CZ    1 
ATOM   29757 N  N     . GLN M  1 216 ? 145.27478 134.93633 186.92929 1.000 86.30432  ? 216 GLN G N     1 
ATOM   29758 C  CA    . GLN M  1 216 ? 143.82688 134.81856 186.82896 1.000 86.30432  ? 216 GLN G CA    1 
ATOM   29759 C  C     . GLN M  1 216 ? 143.20441 135.25197 188.14709 1.000 86.30432  ? 216 GLN G C     1 
ATOM   29760 O  O     . GLN M  1 216 ? 143.69941 134.88516 189.21846 1.000 86.30432  ? 216 GLN G O     1 
ATOM   29761 C  CB    . GLN M  1 216 ? 143.40913 133.38655 186.48526 1.000 86.30432  ? 216 GLN G CB    1 
ATOM   29762 C  CG    . GLN M  1 216 ? 143.82289 132.93911 185.09366 1.000 86.30432  ? 216 GLN G CG    1 
ATOM   29763 C  CD    . GLN M  1 216 ? 144.82341 131.80194 185.12179 1.000 86.30432  ? 216 GLN G CD    1 
ATOM   29764 O  OE1   . GLN M  1 216 ? 145.57570 131.64551 186.08340 1.000 86.30432  ? 216 GLN G OE1   1 
ATOM   29765 N  NE2   . GLN M  1 216 ? 144.83768 130.99999 184.06366 1.000 86.30432  ? 216 GLN G NE2   1 
ATOM   29766 N  N     . ASP M  1 217 ? 142.11939 136.02540 188.06364 1.000 87.23499  ? 217 ASP G N     1 
ATOM   29767 C  CA    . ASP M  1 217 ? 141.43774 136.58213 189.23264 1.000 87.23499  ? 217 ASP G CA    1 
ATOM   29768 C  C     . ASP M  1 217 ? 142.43358 137.35314 190.10680 1.000 87.23499  ? 217 ASP G C     1 
ATOM   29769 O  O     . ASP M  1 217 ? 142.71597 137.00727 191.25549 1.000 87.23499  ? 217 ASP G O     1 
ATOM   29770 C  CB    . ASP M  1 217 ? 140.72481 135.47432 190.02058 1.000 87.23499  ? 217 ASP G CB    1 
ATOM   29771 C  CG    . ASP M  1 217 ? 139.95210 136.00383 191.21622 1.000 87.23499  ? 217 ASP G CG    1 
ATOM   29772 O  OD1   . ASP M  1 217 ? 139.72760 137.23000 191.29387 1.000 87.23499  ? 217 ASP G OD1   1 
ATOM   29773 O  OD2   . ASP M  1 217 ? 139.56902 135.18810 192.08156 1.000 87.23499  ? 217 ASP G OD2   1 
ATOM   29774 N  N     . ALA M  1 218 ? 142.96987 138.41370 189.51024 1.000 80.92585  ? 218 ALA G N     1 
ATOM   29775 C  CA    . ALA M  1 218 ? 144.06519 139.17242 190.08934 1.000 80.92585  ? 218 ALA G CA    1 
ATOM   29776 C  C     . ALA M  1 218 ? 143.59348 140.54276 190.55416 1.000 80.92585  ? 218 ALA G C     1 
ATOM   29777 O  O     . ALA M  1 218 ? 142.68083 141.14096 189.97196 1.000 80.92585  ? 218 ALA G O     1 
ATOM   29778 C  CB    . ALA M  1 218 ? 145.21215 139.34007 189.08587 1.000 80.92585  ? 218 ALA G CB    1 
ATOM   29779 N  N     . TYR M  1 219 ? 144.22378 141.02061 191.62407 1.000 79.07264  ? 219 TYR G N     1 
ATOM   29780 C  CA    . TYR M  1 219 ? 144.03811 142.38301 192.09445 1.000 79.07264  ? 219 TYR G CA    1 
ATOM   29781 C  C     . TYR M  1 219 ? 144.81612 143.35393 191.21567 1.000 79.07264  ? 219 TYR G C     1 
ATOM   29782 O  O     . TYR M  1 219 ? 145.88159 143.03011 190.68768 1.000 79.07264  ? 219 TYR G O     1 
ATOM   29783 C  CB    . TYR M  1 219 ? 144.50349 142.52021 193.54378 1.000 79.07264  ? 219 TYR G CB    1 
ATOM   29784 C  CG    . TYR M  1 219 ? 143.47973 142.10866 194.57477 1.000 79.07264  ? 219 TYR G CG    1 
ATOM   29785 C  CD1   . TYR M  1 219 ? 142.17299 142.57093 194.50915 1.000 79.07264  ? 219 TYR G CD1   1 
ATOM   29786 C  CD2   . TYR M  1 219 ? 143.82414 141.26384 195.62047 1.000 79.07264  ? 219 TYR G CD2   1 
ATOM   29787 C  CE1   . TYR M  1 219 ? 141.23671 142.19884 195.45371 1.000 79.07264  ? 219 TYR G CE1   1 
ATOM   29788 C  CE2   . TYR M  1 219 ? 142.89591 140.88656 196.56901 1.000 79.07264  ? 219 TYR G CE2   1 
ATOM   29789 C  CZ    . TYR M  1 219 ? 141.60397 141.35650 196.48129 1.000 79.07264  ? 219 TYR G CZ    1 
ATOM   29790 O  OH    . TYR M  1 219 ? 140.67602 140.98176 197.42509 1.000 79.07264  ? 219 TYR G OH    1 
ATOM   29791 N  N     . VAL M  1 220 ? 144.27023 144.55542 191.06162 1.000 75.34464  ? 220 VAL G N     1 
ATOM   29792 C  CA    . VAL M  1 220 ? 144.88478 145.60725 190.26141 1.000 75.34464  ? 220 VAL G CA    1 
ATOM   29793 C  C     . VAL M  1 220 ? 144.90311 146.88961 191.07903 1.000 75.34464  ? 220 VAL G C     1 
ATOM   29794 O  O     . VAL M  1 220 ? 143.86268 147.31754 191.59257 1.000 75.34464  ? 220 VAL G O     1 
ATOM   29795 C  CB    . VAL M  1 220 ? 144.13885 145.82708 188.93171 1.000 75.34464  ? 220 VAL G CB    1 
ATOM   29796 C  CG1   . VAL M  1 220 ? 144.68462 147.04915 188.21476 1.000 75.34464  ? 220 VAL G CG1   1 
ATOM   29797 C  CG2   . VAL M  1 220 ? 144.25656 144.59830 188.05038 1.000 75.34464  ? 220 VAL G CG2   1 
ATOM   29798 N  N     . LEU M  1 221 ? 146.08140 147.50036 191.19416 1.000 74.83022  ? 221 LEU G N     1 
ATOM   29799 C  CA    . LEU M  1 221 ? 146.26724 148.76970 191.88338 1.000 74.83022  ? 221 LEU G CA    1 
ATOM   29800 C  C     . LEU M  1 221 ? 146.83816 149.77022 190.89066 1.000 74.83022  ? 221 LEU G C     1 
ATOM   29801 O  O     . LEU M  1 221 ? 147.90638 149.53639 190.31171 1.000 74.83022  ? 221 LEU G O     1 
ATOM   29802 C  CB    . LEU M  1 221 ? 147.19627 148.61167 193.08927 1.000 74.83022  ? 221 LEU G CB    1 
ATOM   29803 C  CG    . LEU M  1 221 ? 147.62867 149.89187 193.80837 1.000 74.83022  ? 221 LEU G CG    1 
ATOM   29804 C  CD1   . LEU M  1 221 ? 147.48431 149.73404 195.31146 1.000 74.83022  ? 221 LEU G CD1   1 
ATOM   29805 C  CD2   . LEU M  1 221 ? 149.05989 150.26189 193.44957 1.000 74.83022  ? 221 LEU G CD2   1 
ATOM   29806 N  N     . LEU M  1 222 ? 146.13572 150.88306 190.70866 1.000 81.17363  ? 222 LEU G N     1 
ATOM   29807 C  CA    . LEU M  1 222 ? 146.50196 151.90753 189.74113 1.000 81.17363  ? 222 LEU G CA    1 
ATOM   29808 C  C     . LEU M  1 222 ? 146.94637 153.15521 190.48953 1.000 81.17363  ? 222 LEU G C     1 
ATOM   29809 O  O     . LEU M  1 222 ? 146.18867 153.69968 191.29970 1.000 81.17363  ? 222 LEU G O     1 
ATOM   29810 C  CB    . LEU M  1 222 ? 145.32461 152.22259 188.82106 1.000 81.17363  ? 222 LEU G CB    1 
ATOM   29811 C  CG    . LEU M  1 222 ? 144.61771 151.00583 188.22603 1.000 81.17363  ? 222 LEU G CG    1 
ATOM   29812 C  CD1   . LEU M  1 222 ? 143.19891 151.35881 187.85022 1.000 81.17363  ? 222 LEU G CD1   1 
ATOM   29813 C  CD2   . LEU M  1 222 ? 145.37048 150.49229 187.01649 1.000 81.17363  ? 222 LEU G CD2   1 
ATOM   29814 N  N     . SER M  1 223 ? 148.16681 153.60627 190.21575 1.000 90.20384  ? 223 SER G N     1 
ATOM   29815 C  CA    . SER M  1 223 ? 148.72488 154.79459 190.84836 1.000 90.20384  ? 223 SER G CA    1 
ATOM   29816 C  C     . SER M  1 223 ? 149.09462 155.79864 189.76835 1.000 90.20384  ? 223 SER G C     1 
ATOM   29817 O  O     . SER M  1 223 ? 149.90054 155.49355 188.88363 1.000 90.20384  ? 223 SER G O     1 
ATOM   29818 C  CB    . SER M  1 223 ? 149.94687 154.44372 191.69894 1.000 90.20384  ? 223 SER G CB    1 
ATOM   29819 O  OG    . SER M  1 223 ? 150.59197 155.61447 192.16884 1.000 90.20384  ? 223 SER G OG    1 
ATOM   29820 N  N     . GLU M  1 224 ? 148.50725 156.99429 189.84130 1.000 97.32869  ? 224 GLU G N     1 
ATOM   29821 C  CA    . GLU M  1 224 ? 148.84309 158.02938 188.87105 1.000 97.32869  ? 224 GLU G CA    1 
ATOM   29822 C  C     . GLU M  1 224 ? 150.26671 158.53537 189.06199 1.000 97.32869  ? 224 GLU G C     1 
ATOM   29823 O  O     . GLU M  1 224 ? 150.94174 158.86174 188.08079 1.000 97.32869  ? 224 GLU G O     1 
ATOM   29824 C  CB    . GLU M  1 224 ? 147.84713 159.18486 188.96263 1.000 97.32869  ? 224 GLU G CB    1 
ATOM   29825 C  CG    . GLU M  1 224 ? 148.10908 160.30208 187.96619 1.000 97.32869  ? 224 GLU G CG    1 
ATOM   29826 C  CD    . GLU M  1 224 ? 147.05027 161.38315 188.00770 1.000 97.32869  ? 224 GLU G CD    1 
ATOM   29827 O  OE1   . GLU M  1 224 ? 146.02378 161.18433 188.68862 1.000 97.32869  ? 224 GLU G OE1   1 
ATOM   29828 O  OE2   . GLU M  1 224 ? 147.24647 162.43427 187.36282 1.000 97.32869  ? 224 GLU G OE2   1 
ATOM   29829 N  N     . LYS M  1 225 ? 150.73851 158.60656 190.30201 1.000 96.64594  ? 225 LYS G N     1 
ATOM   29830 C  CA    . LYS M  1 225 ? 152.09332 159.04990 190.58643 1.000 96.64594  ? 225 LYS G CA    1 
ATOM   29831 C  C     . LYS M  1 225 ? 153.05065 157.86082 190.62243 1.000 96.64594  ? 225 LYS G C     1 
ATOM   29832 O  O     . LYS M  1 225 ? 152.64476 156.69751 190.59122 1.000 96.64594  ? 225 LYS G O     1 
ATOM   29833 C  CB    . LYS M  1 225 ? 152.13898 159.81397 191.90912 1.000 96.64594  ? 225 LYS G CB    1 
ATOM   29834 C  CG    . LYS M  1 225 ? 151.20036 161.00617 191.96623 1.000 96.64594  ? 225 LYS G CG    1 
ATOM   29835 C  CD    . LYS M  1 225 ? 151.63821 162.09635 191.00330 1.000 96.64594  ? 225 LYS G CD    1 
ATOM   29836 C  CE    . LYS M  1 225 ? 150.44911 162.69974 190.27490 1.000 96.64594  ? 225 LYS G CE    1 
ATOM   29837 N  NZ    . LYS M  1 225 ? 149.64077 163.57872 191.16351 1.000 96.64594  ? 225 LYS G NZ    1 
ATOM   29838 N  N     . LYS M  1 226 ? 154.34281 158.16920 190.68659 1.000 96.39546  ? 226 LYS G N     1 
ATOM   29839 C  CA    . LYS M  1 226 ? 155.35727 157.12976 190.74456 1.000 96.39546  ? 226 LYS G CA    1 
ATOM   29840 C  C     . LYS M  1 226 ? 155.33270 156.43097 192.10078 1.000 96.39546  ? 226 LYS G C     1 
ATOM   29841 O  O     . LYS M  1 226 ? 154.84893 156.96740 193.10100 1.000 96.39546  ? 226 LYS G O     1 
ATOM   29842 C  CB    . LYS M  1 226 ? 156.74448 157.71552 190.48406 1.000 96.39546  ? 226 LYS G CB    1 
ATOM   29843 C  CG    . LYS M  1 226 ? 157.10134 157.83740 189.01389 1.000 96.39546  ? 226 LYS G CG    1 
ATOM   29844 C  CD    . LYS M  1 226 ? 158.09824 158.96015 188.78389 1.000 96.39546  ? 226 LYS G CD    1 
ATOM   29845 C  CE    . LYS M  1 226 ? 157.43500 160.31952 188.92181 1.000 96.39546  ? 226 LYS G CE    1 
ATOM   29846 N  NZ    . LYS M  1 226 ? 156.27578 160.46481 188.00041 1.000 96.39546  ? 226 LYS G NZ    1 
ATOM   29847 N  N     . ILE M  1 227 ? 155.86490 155.21423 192.12364 1.000 97.14434  ? 227 ILE G N     1 
ATOM   29848 C  CA    . ILE M  1 227 ? 155.92360 154.39808 193.32975 1.000 97.14434  ? 227 ILE G CA    1 
ATOM   29849 C  C     . ILE M  1 227 ? 157.39594 154.27008 193.70157 1.000 97.14434  ? 227 ILE G C     1 
ATOM   29850 O  O     . ILE M  1 227 ? 158.17055 153.60095 193.00801 1.000 97.14434  ? 227 ILE G O     1 
ATOM   29851 C  CB    . ILE M  1 227 ? 155.26705 153.02841 193.12559 1.000 97.14434  ? 227 ILE G CB    1 
ATOM   29852 C  CG1   . ILE M  1 227 ? 153.74635 153.15378 193.19706 1.000 97.14434  ? 227 ILE G CG1   1 
ATOM   29853 C  CG2   . ILE M  1 227 ? 155.73188 152.04761 194.18719 1.000 97.14434  ? 227 ILE G CG2   1 
ATOM   29854 C  CD1   . ILE M  1 227 ? 153.23463 153.48216 194.57399 1.000 97.14434  ? 227 ILE G CD1   1 
ATOM   29855 N  N     . SER M  1 228 ? 157.79309 154.92749 194.78259 1.000 98.90272  ? 228 SER G N     1 
ATOM   29856 C  CA    . SER M  1 228 ? 159.17600 154.88238 195.24716 1.000 98.90272  ? 228 SER G CA    1 
ATOM   29857 C  C     . SER M  1 228 ? 159.30373 154.53117 196.72066 1.000 98.90272  ? 228 SER G C     1 
ATOM   29858 O  O     . SER M  1 228 ? 160.23451 153.81440 197.09593 1.000 98.90272  ? 228 SER G O     1 
ATOM   29859 C  CB    . SER M  1 228 ? 159.86064 156.23095 194.98166 1.000 98.90272  ? 228 SER G CB    1 
ATOM   29860 O  OG    . SER M  1 228 ? 159.22131 157.27515 195.69380 1.000 98.90272  ? 228 SER G OG    1 
ATOM   29861 N  N     . SER M  1 229 ? 158.39756 155.01736 197.56241 1.000 94.85023  ? 229 SER G N     1 
ATOM   29862 C  CA    . SER M  1 229 ? 158.50291 154.81150 198.99789 1.000 94.85023  ? 229 SER G CA    1 
ATOM   29863 C  C     . SER M  1 229 ? 158.15213 153.37754 199.37425 1.000 94.85023  ? 229 SER G C     1 
ATOM   29864 O  O     . SER M  1 229 ? 157.29012 152.74231 198.76041 1.000 94.85023  ? 229 SER G O     1 
ATOM   29865 C  CB    . SER M  1 229 ? 157.58980 155.78291 199.74548 1.000 94.85023  ? 229 SER G CB    1 
ATOM   29866 O  OG    . SER M  1 229 ? 157.48603 155.43319 201.11368 1.000 94.85023  ? 229 SER G OG    1 
ATOM   29867 N  N     . ILE M  1 230 ? 158.84134 152.86892 200.39793 1.000 91.96749  ? 230 ILE G N     1 
ATOM   29868 C  CA    . ILE M  1 230 ? 158.52675 151.54324 200.92419 1.000 91.96749  ? 230 ILE G CA    1 
ATOM   29869 C  C     . ILE M  1 230 ? 157.11224 151.52366 201.48794 1.000 91.96749  ? 230 ILE G C     1 
ATOM   29870 O  O     . ILE M  1 230 ? 156.32902 150.60398 201.22432 1.000 91.96749  ? 230 ILE G O     1 
ATOM   29871 C  CB    . ILE M  1 230 ? 159.55957 151.12963 201.98814 1.000 91.96749  ? 230 ILE G CB    1 
ATOM   29872 C  CG1   . ILE M  1 230 ? 160.92525 150.88051 201.34796 1.000 91.96749  ? 230 ILE G CG1   1 
ATOM   29873 C  CG2   . ILE M  1 230 ? 159.08910 149.89398 202.73912 1.000 91.96749  ? 230 ILE G CG2   1 
ATOM   29874 C  CD1   . ILE M  1 230 ? 160.94393 149.71678 200.39266 1.000 91.96749  ? 230 ILE G CD1   1 
ATOM   29875 N  N     . GLN M  1 231 ? 156.76041 152.55132 202.26275 1.000 92.75962  ? 231 GLN G N     1 
ATOM   29876 C  CA    . GLN M  1 231 ? 155.45138 152.60097 202.90080 1.000 92.75962  ? 231 GLN G CA    1 
ATOM   29877 C  C     . GLN M  1 231 ? 154.32753 152.85909 201.90572 1.000 92.75962  ? 231 GLN G C     1 
ATOM   29878 O  O     . GLN M  1 231 ? 153.15990 152.63569 202.24148 1.000 92.75962  ? 231 GLN G O     1 
ATOM   29879 C  CB    . GLN M  1 231 ? 155.40612 153.67055 204.00645 1.000 92.75962  ? 231 GLN G CB    1 
ATOM   29880 C  CG    . GLN M  1 231 ? 156.62916 153.81607 204.94494 1.000 92.75962  ? 231 GLN G CG    1 
ATOM   29881 C  CD    . GLN M  1 231 ? 157.94845 154.11391 204.24839 1.000 92.75962  ? 231 GLN G CD    1 
ATOM   29882 O  OE1   . GLN M  1 231 ? 157.97595 154.51184 203.08420 1.000 92.75962  ? 231 GLN G OE1   1 
ATOM   29883 N  NE2   . GLN M  1 231 ? 159.05014 153.91819 204.96309 1.000 92.75962  ? 231 GLN G NE2   1 
ATOM   29884 N  N     . SER M  1 232 ? 154.64550 153.32480 200.69809 1.000 90.78082  ? 232 SER G N     1 
ATOM   29885 C  CA    . SER M  1 232 ? 153.62035 153.58045 199.69494 1.000 90.78082  ? 232 SER G CA    1 
ATOM   29886 C  C     . SER M  1 232 ? 153.16999 152.31972 198.97002 1.000 90.78082  ? 232 SER G C     1 
ATOM   29887 O  O     . SER M  1 232 ? 152.13141 152.34788 198.30111 1.000 90.78082  ? 232 SER G O     1 
ATOM   29888 C  CB    . SER M  1 232 ? 154.12687 154.59900 198.67152 1.000 90.78082  ? 232 SER G CB    1 
ATOM   29889 O  OG    . SER M  1 232 ? 155.36218 154.18657 198.11458 1.000 90.78082  ? 232 SER G OG    1 
ATOM   29890 N  N     . ILE M  1 233 ? 153.91537 151.22453 199.08644 1.000 84.19988  ? 233 ILE G N     1 
ATOM   29891 C  CA    . ILE M  1 233 ? 153.58440 149.99126 198.38637 1.000 84.19988  ? 233 ILE G CA    1 
ATOM   29892 C  C     . ILE M  1 233 ? 153.36459 148.81588 199.33114 1.000 84.19988  ? 233 ILE G C     1 
ATOM   29893 O  O     . ILE M  1 233 ? 152.66377 147.86061 198.95595 1.000 84.19988  ? 233 ILE G O     1 
ATOM   29894 C  CB    . ILE M  1 233 ? 154.67436 149.64880 197.34528 1.000 84.19988  ? 233 ILE G CB    1 
ATOM   29895 C  CG1   . ILE M  1 233 ? 154.30409 148.40885 196.52876 1.000 84.19988  ? 233 ILE G CG1   1 
ATOM   29896 C  CG2   . ILE M  1 233 ? 156.01955 149.45511 198.02592 1.000 84.19988  ? 233 ILE G CG2   1 
ATOM   29897 C  CD1   . ILE M  1 233 ? 153.02991 148.56422 195.73343 1.000 84.19988  ? 233 ILE G CD1   1 
ATOM   29898 N  N     . VAL M  1 234 ? 153.90362 148.85689 200.55213 1.000 83.54591  ? 234 VAL G N     1 
ATOM   29899 C  CA    . VAL M  1 234 ? 153.78698 147.71133 201.45714 1.000 83.54591  ? 234 VAL G CA    1 
ATOM   29900 C  C     . VAL M  1 234 ? 152.33909 147.35749 201.78496 1.000 83.54591  ? 234 VAL G C     1 
ATOM   29901 O  O     . VAL M  1 234 ? 151.98647 146.17110 201.69594 1.000 83.54591  ? 234 VAL G O     1 
ATOM   29902 C  CB    . VAL M  1 234 ? 154.63851 147.94639 202.71727 1.000 83.54591  ? 234 VAL G CB    1 
ATOM   29903 C  CG1   . VAL M  1 234 ? 154.15633 147.06874 203.85879 1.000 83.54591  ? 234 VAL G CG1   1 
ATOM   29904 C  CG2   . VAL M  1 234 ? 156.10002 147.66273 202.42098 1.000 83.54591  ? 234 VAL G CG2   1 
ATOM   29905 N  N     . PRO M  1 235 ? 151.46221 148.29949 202.17013 1.000 81.74414  ? 235 PRO G N     1 
ATOM   29906 C  CA    . PRO M  1 235 ? 150.09890 147.88796 202.56558 1.000 81.74414  ? 235 PRO G CA    1 
ATOM   29907 C  C     . PRO M  1 235 ? 149.32633 147.16292 201.47442 1.000 81.74414  ? 235 PRO G C     1 
ATOM   29908 O  O     . PRO M  1 235 ? 148.54936 146.24544 201.77525 1.000 81.74414  ? 235 PRO G O     1 
ATOM   29909 C  CB    . PRO M  1 235 ? 149.42994 149.21712 202.94841 1.000 81.74414  ? 235 PRO G CB    1 
ATOM   29910 C  CG    . PRO M  1 235 ? 150.25430 150.26880 202.29419 1.000 81.74414  ? 235 PRO G CG    1 
ATOM   29911 C  CD    . PRO M  1 235 ? 151.64941 149.75037 202.34373 1.000 81.74414  ? 235 PRO G CD    1 
ATOM   29912 N  N     . ALA M  1 236 ? 149.51357 147.54772 200.21029 1.000 81.00618  ? 236 ALA G N     1 
ATOM   29913 C  CA    . ALA M  1 236 ? 148.87784 146.81284 199.12206 1.000 81.00618  ? 236 ALA G CA    1 
ATOM   29914 C  C     . ALA M  1 236 ? 149.38391 145.37829 199.06935 1.000 81.00618  ? 236 ALA G C     1 
ATOM   29915 O  O     . ALA M  1 236 ? 148.60573 144.44099 198.85075 1.000 81.00618  ? 236 ALA G O     1 
ATOM   29916 C  CB    . ALA M  1 236 ? 149.12575 147.52158 197.79170 1.000 81.00618  ? 236 ALA G CB    1 
ATOM   29917 N  N     . LEU M  1 237 ? 150.68911 145.18906 199.27260 1.000 80.94636  ? 237 LEU G N     1 
ATOM   29918 C  CA    . LEU M  1 237 ? 151.24396 143.84224 199.32797 1.000 80.94636  ? 237 LEU G CA    1 
ATOM   29919 C  C     . LEU M  1 237 ? 150.68194 143.06336 200.50942 1.000 80.94636  ? 237 LEU G C     1 
ATOM   29920 O  O     . LEU M  1 237 ? 150.44460 141.85602 200.40713 1.000 80.94636  ? 237 LEU G O     1 
ATOM   29921 C  CB    . LEU M  1 237 ? 152.76703 143.90902 199.40310 1.000 80.94636  ? 237 LEU G CB    1 
ATOM   29922 C  CG    . LEU M  1 237 ? 153.47322 144.47041 198.17210 1.000 80.94636  ? 237 LEU G CG    1 
ATOM   29923 C  CD1   . LEU M  1 237 ? 154.97706 144.32477 198.31541 1.000 80.94636  ? 237 LEU G CD1   1 
ATOM   29924 C  CD2   . LEU M  1 237 ? 152.98025 143.76521 196.92512 1.000 80.94636  ? 237 LEU G CD2   1 
ATOM   29925 N  N     . GLU M  1 238 ? 150.47965 143.73480 201.64577 1.000 85.97987  ? 238 GLU G N     1 
ATOM   29926 C  CA    . GLU M  1 238 ? 149.86706 143.07932 202.79687 1.000 85.97987  ? 238 GLU G CA    1 
ATOM   29927 C  C     . GLU M  1 238 ? 148.46462 142.59620 202.46269 1.000 85.97987  ? 238 GLU G C     1 
ATOM   29928 O  O     . GLU M  1 238 ? 148.09399 141.46226 202.78873 1.000 85.97987  ? 238 GLU G O     1 
ATOM   29929 C  CB    . GLU M  1 238 ? 149.82106 144.03568 203.98863 1.000 85.97987  ? 238 GLU G CB    1 
ATOM   29930 C  CG    . GLU M  1 238 ? 151.14055 144.70004 204.33315 1.000 85.97987  ? 238 GLU G CG    1 
ATOM   29931 C  CD    . GLU M  1 238 ? 151.18198 145.18904 205.76731 1.000 85.97987  ? 238 GLU G CD    1 
ATOM   29932 O  OE1   . GLU M  1 238 ? 150.19429 144.96908 206.49923 1.000 85.97987  ? 238 GLU G OE1   1 
ATOM   29933 O  OE2   . GLU M  1 238 ? 152.19360 145.80610 206.15944 1.000 85.97987  ? 238 GLU G OE2   1 
ATOM   29934 N  N     . ILE M  1 239 ? 147.67375 143.44708 201.80666 1.000 82.77595  ? 239 ILE G N     1 
ATOM   29935 C  CA    . ILE M  1 239 ? 146.31771 143.06356 201.42043 1.000 82.77595  ? 239 ILE G CA    1 
ATOM   29936 C  C     . ILE M  1 239 ? 146.35578 141.87532 200.46721 1.000 82.77595  ? 239 ILE G C     1 
ATOM   29937 O  O     . ILE M  1 239 ? 145.60404 140.90346 200.62216 1.000 82.77595  ? 239 ILE G O     1 
ATOM   29938 C  CB    . ILE M  1 239 ? 145.57815 144.26157 200.79857 1.000 82.77595  ? 239 ILE G CB    1 
ATOM   29939 C  CG1   . ILE M  1 239 ? 145.32266 145.33945 201.85313 1.000 82.77595  ? 239 ILE G CG1   1 
ATOM   29940 C  CG2   . ILE M  1 239 ? 144.27239 143.81419 200.16548 1.000 82.77595  ? 239 ILE G CG2   1 
ATOM   29941 C  CD1   . ILE M  1 239 ? 144.76875 146.62744 201.28473 1.000 82.77595  ? 239 ILE G CD1   1 
ATOM   29942 N  N     . ALA M  1 240 ? 147.24519 141.93193 199.47241 1.000 81.86741  ? 240 ALA G N     1 
ATOM   29943 C  CA    . ALA M  1 240 ? 147.33528 140.85173 198.49488 1.000 81.86741  ? 240 ALA G CA    1 
ATOM   29944 C  C     . ALA M  1 240 ? 147.74804 139.53856 199.14938 1.000 81.86741  ? 240 ALA G C     1 
ATOM   29945 O  O     . ALA M  1 240 ? 147.17702 138.48274 198.85273 1.000 81.86741  ? 240 ALA G O     1 
ATOM   29946 C  CB    . ALA M  1 240 ? 148.31626 141.22985 197.38588 1.000 81.86741  ? 240 ALA G CB    1 
ATOM   29947 N  N     . ASN M  1 241 ? 148.74019 139.58251 200.04122 1.000 82.73319  ? 241 ASN G N     1 
ATOM   29948 C  CA    . ASN M  1 241 ? 149.20617 138.36541 200.69586 1.000 82.73319  ? 241 ASN G CA    1 
ATOM   29949 C  C     . ASN M  1 241 ? 148.14728 137.79877 201.63158 1.000 82.73319  ? 241 ASN G C     1 
ATOM   29950 O  O     . ASN M  1 241 ? 147.97126 136.57721 201.70830 1.000 82.73319  ? 241 ASN G O     1 
ATOM   29951 C  CB    . ASN M  1 241 ? 150.50280 138.64113 201.45528 1.000 82.73319  ? 241 ASN G CB    1 
ATOM   29952 C  CG    . ASN M  1 241 ? 151.32008 137.38655 201.68375 1.000 82.73319  ? 241 ASN G CG    1 
ATOM   29953 O  OD1   . ASN M  1 241 ? 150.93160 136.29535 201.26830 1.000 82.73319  ? 241 ASN G OD1   1 
ATOM   29954 N  ND2   . ASN M  1 241 ? 152.46053 137.53536 202.34712 1.000 82.73319  ? 241 ASN G ND2   1 
ATOM   29955 N  N     . ALA M  1 242 ? 147.43761 138.66661 202.35835 1.000 83.37267  ? 242 ALA G N     1 
ATOM   29956 C  CA    . ALA M  1 242 ? 146.36852 138.19306 203.22953 1.000 83.37267  ? 242 ALA G CA    1 
ATOM   29957 C  C     . ALA M  1 242 ? 145.25440 137.53886 202.42444 1.000 83.37267  ? 242 ALA G C     1 
ATOM   29958 O  O     . ALA M  1 242 ? 144.73388 136.48610 202.81170 1.000 83.37267  ? 242 ALA G O     1 
ATOM   29959 C  CB    . ALA M  1 242 ? 145.82245 139.34852 204.06715 1.000 83.37267  ? 242 ALA G CB    1 
ATOM   29960 N  N     . HIS M  1 243 ? 144.87788 138.14295 201.29680 1.000 82.75140  ? 243 HIS G N     1 
ATOM   29961 C  CA    . HIS M  1 243 ? 143.84696 137.56149 200.44801 1.000 82.75140  ? 243 HIS G CA    1 
ATOM   29962 C  C     . HIS M  1 243 ? 144.37830 136.46723 199.53162 1.000 82.75140  ? 243 HIS G C     1 
ATOM   29963 O  O     . HIS M  1 243 ? 143.57421 135.77083 198.90231 1.000 82.75140  ? 243 HIS G O     1 
ATOM   29964 C  CB    . HIS M  1 243 ? 143.17611 138.65559 199.61681 1.000 82.75140  ? 243 HIS G CB    1 
ATOM   29965 C  CG    . HIS M  1 243 ? 142.33148 139.58946 200.42525 1.000 82.75140  ? 243 HIS G CG    1 
ATOM   29966 N  ND1   . HIS M  1 243 ? 141.45634 139.14955 201.39460 1.000 82.75140  ? 243 HIS G ND1   1 
ATOM   29967 C  CD2   . HIS M  1 243 ? 142.23037 140.93937 200.41194 1.000 82.75140  ? 243 HIS G CD2   1 
ATOM   29968 C  CE1   . HIS M  1 243 ? 140.85107 140.18799 201.94239 1.000 82.75140  ? 243 HIS G CE1   1 
ATOM   29969 N  NE2   . HIS M  1 243 ? 141.30288 141.28602 201.36404 1.000 82.75140  ? 243 HIS G NE2   1 
ATOM   29970 N  N     . ARG M  1 244 ? 145.70080 136.30311 199.44556 1.000 82.39718  ? 244 ARG G N     1 
ATOM   29971 C  CA    . ARG M  1 244 ? 146.32830 135.24710 198.64796 1.000 82.39718  ? 244 ARG G CA    1 
ATOM   29972 C  C     . ARG M  1 244 ? 145.90030 135.32241 197.18240 1.000 82.39718  ? 244 ARG G C     1 
ATOM   29973 O  O     . ARG M  1 244 ? 145.43943 134.34293 196.59289 1.000 82.39718  ? 244 ARG G O     1 
ATOM   29974 C  CB    . ARG M  1 244 ? 146.02937 133.86589 199.23592 1.000 82.39718  ? 244 ARG G CB    1 
ATOM   29975 C  CG    . ARG M  1 244 ? 146.43969 133.70809 200.68905 1.000 82.39718  ? 244 ARG G CG    1 
ATOM   29976 C  CD    . ARG M  1 244 ? 147.09955 132.36017 200.92864 1.000 82.39718  ? 244 ARG G CD    1 
ATOM   29977 N  NE    . ARG M  1 244 ? 147.96780 131.97542 199.82248 1.000 82.39718  ? 244 ARG G NE    1 
ATOM   29978 C  CZ    . ARG M  1 244 ? 149.25348 132.28746 199.73522 1.000 82.39718  ? 244 ARG G CZ    1 
ATOM   29979 N  NH1   . ARG M  1 244 ? 149.85937 132.99159 200.67709 1.000 82.39718  ? 244 ARG G NH1   1 
ATOM   29980 N  NH2   . ARG M  1 244 ? 149.94869 131.88311 198.67609 1.000 82.39718  ? 244 ARG G NH2   1 
ATOM   29981 N  N     . LYS M  1 245 ? 146.05897 136.50214 196.59212 1.000 81.58230  ? 245 LYS G N     1 
ATOM   29982 C  CA    . LYS M  1 245 ? 145.71087 136.71627 195.19824 1.000 81.58230  ? 245 LYS G CA    1 
ATOM   29983 C  C     . LYS M  1 245 ? 146.81845 137.48131 194.49125 1.000 81.58230  ? 245 LYS G C     1 
ATOM   29984 O  O     . LYS M  1 245 ? 147.50046 138.30700 195.10631 1.000 81.58230  ? 245 LYS G O     1 
ATOM   29985 C  CB    . LYS M  1 245 ? 144.38933 137.48793 195.07097 1.000 81.58230  ? 245 LYS G CB    1 
ATOM   29986 C  CG    . LYS M  1 245 ? 143.15340 136.62928 195.28382 1.000 81.58230  ? 245 LYS G CG    1 
ATOM   29987 C  CD    . LYS M  1 245 ? 141.93667 137.47899 195.60697 1.000 81.58230  ? 245 LYS G CD    1 
ATOM   29988 C  CE    . LYS M  1 245 ? 141.54850 138.35588 194.42983 1.000 81.58230  ? 245 LYS G CE    1 
ATOM   29989 N  NZ    . LYS M  1 245 ? 140.27648 139.08467 194.68334 1.000 81.58230  ? 245 LYS G NZ    1 
ATOM   29990 N  N     . PRO M  1 246 ? 147.02154 137.22343 193.20086 1.000 80.04858  ? 246 PRO G N     1 
ATOM   29991 C  CA    . PRO M  1 246 ? 148.04737 137.95961 192.45519 1.000 80.04858  ? 246 PRO G CA    1 
ATOM   29992 C  C     . PRO M  1 246 ? 147.70377 139.43521 192.34156 1.000 80.04858  ? 246 PRO G C     1 
ATOM   29993 O  O     . PRO M  1 246 ? 146.53556 139.83013 192.35362 1.000 80.04858  ? 246 PRO G O     1 
ATOM   29994 C  CB    . PRO M  1 246 ? 148.04748 137.28022 191.08130 1.000 80.04858  ? 246 PRO G CB    1 
ATOM   29995 C  CG    . PRO M  1 246 ? 146.72001 136.60998 190.98224 1.000 80.04858  ? 246 PRO G CG    1 
ATOM   29996 C  CD    . PRO M  1 246 ? 146.35982 136.20097 192.37421 1.000 80.04858  ? 246 PRO G CD    1 
ATOM   29997 N  N     . LEU M  1 247 ? 148.74582 140.25594 192.23159 1.000 76.39614  ? 247 LEU G N     1 
ATOM   29998 C  CA    . LEU M  1 247 ? 148.59531 141.70245 192.25164 1.000 76.39614  ? 247 LEU G CA    1 
ATOM   29999 C  C     . LEU M  1 247 ? 149.35748 142.33649 191.09649 1.000 76.39614  ? 247 LEU G C     1 
ATOM   30000 O  O     . LEU M  1 247 ? 150.47461 141.92403 190.76893 1.000 76.39614  ? 247 LEU G O     1 
ATOM   30001 C  CB    . LEU M  1 247 ? 149.07697 142.27724 193.58928 1.000 76.39614  ? 247 LEU G CB    1 
ATOM   30002 C  CG    . LEU M  1 247 ? 149.10345 143.79508 193.75697 1.000 76.39614  ? 247 LEU G CG    1 
ATOM   30003 C  CD1   . LEU M  1 247 ? 147.69483 144.34871 193.84381 1.000 76.39614  ? 247 LEU G CD1   1 
ATOM   30004 C  CD2   . LEU M  1 247 ? 149.88926 144.15787 195.00100 1.000 76.39614  ? 247 LEU G CD2   1 
ATOM   30005 N  N     . VAL M  1 248 ? 148.73437 143.33541 190.47937 1.000 74.49425  ? 248 VAL G N     1 
ATOM   30006 C  CA    . VAL M  1 248 ? 149.32909 144.12330 189.40824 1.000 74.49425  ? 248 VAL G CA    1 
ATOM   30007 C  C     . VAL M  1 248 ? 149.42025 145.56500 189.88234 1.000 74.49425  ? 248 VAL G C     1 
ATOM   30008 O  O     . VAL M  1 248 ? 148.48547 146.07976 190.50499 1.000 74.49425  ? 248 VAL G O     1 
ATOM   30009 C  CB    . VAL M  1 248 ? 148.50444 144.02393 188.11022 1.000 74.49425  ? 248 VAL G CB    1 
ATOM   30010 C  CG1   . VAL M  1 248 ? 149.24762 144.66898 186.95369 1.000 74.49425  ? 248 VAL G CG1   1 
ATOM   30011 C  CG2   . VAL M  1 248 ? 148.17741 142.57365 187.80083 1.000 74.49425  ? 248 VAL G CG2   1 
ATOM   30012 N  N     . ILE M  1 249 ? 150.55386 146.20571 189.61484 1.000 76.01291  ? 249 ILE G N     1 
ATOM   30013 C  CA    . ILE M  1 249 ? 150.78268 147.60059 189.97931 1.000 76.01291  ? 249 ILE G CA    1 
ATOM   30014 C  C     . ILE M  1 249 ? 150.98209 148.37010 188.68249 1.000 76.01291  ? 249 ILE G C     1 
ATOM   30015 O  O     . ILE M  1 249 ? 152.04411 148.27890 188.05845 1.000 76.01291  ? 249 ILE G O     1 
ATOM   30016 C  CB    . ILE M  1 249 ? 151.98744 147.76974 190.91080 1.000 76.01291  ? 249 ILE G CB    1 
ATOM   30017 C  CG1   . ILE M  1 249 ? 151.90709 146.78737 192.07782 1.000 76.01291  ? 249 ILE G CG1   1 
ATOM   30018 C  CG2   . ILE M  1 249 ? 152.07025 149.20068 191.41785 1.000 76.01291  ? 249 ILE G CG2   1 
ATOM   30019 C  CD1   . ILE M  1 249 ? 150.67546 146.96849 192.92399 1.000 76.01291  ? 249 ILE G CD1   1 
ATOM   30020 N  N     . ILE M  1 250 ? 149.97897 149.14051 188.27542 1.000 81.05841  ? 250 ILE G N     1 
ATOM   30021 C  CA    . ILE M  1 250 ? 150.06060 149.94331 187.06084 1.000 81.05841  ? 250 ILE G CA    1 
ATOM   30022 C  C     . ILE M  1 250 ? 150.26859 151.39442 187.46679 1.000 81.05841  ? 250 ILE G C     1 
ATOM   30023 O  O     . ILE M  1 250 ? 149.41629 151.98872 188.13885 1.000 81.05841  ? 250 ILE G O     1 
ATOM   30024 C  CB    . ILE M  1 250 ? 148.80452 149.78167 186.19188 1.000 81.05841  ? 250 ILE G CB    1 
ATOM   30025 C  CG1   . ILE M  1 250 ? 148.76881 148.38686 185.56599 1.000 81.05841  ? 250 ILE G CG1   1 
ATOM   30026 C  CG2   . ILE M  1 250 ? 148.76101 150.85164 185.11364 1.000 81.05841  ? 250 ILE G CG2   1 
ATOM   30027 C  CD1   . ILE M  1 250 ? 147.38867 147.77513 185.51631 1.000 81.05841  ? 250 ILE G CD1   1 
ATOM   30028 N  N     . ALA M  1 251 ? 151.39574 151.96944 187.05421 1.000 91.36716  ? 251 ALA G N     1 
ATOM   30029 C  CA    . ALA M  1 251 ? 151.74138 153.32382 187.46677 1.000 91.36716  ? 251 ALA G CA    1 
ATOM   30030 C  C     . ALA M  1 251 ? 152.64236 153.95561 186.41541 1.000 91.36716  ? 251 ALA G C     1 
ATOM   30031 O  O     . ALA M  1 251 ? 153.02182 153.31732 185.43212 1.000 91.36716  ? 251 ALA G O     1 
ATOM   30032 C  CB    . ALA M  1 251 ? 152.40976 153.32478 188.84471 1.000 91.36716  ? 251 ALA G CB    1 
ATOM   30033 N  N     . GLU M  1 252 ? 152.97822 155.23198 186.62598 1.000 100.17241 ? 252 GLU G N     1 
ATOM   30034 C  CA    . GLU M  1 252 ? 153.91857 155.89693 185.72910 1.000 100.17241 ? 252 GLU G CA    1 
ATOM   30035 C  C     . GLU M  1 252 ? 155.26741 155.19482 185.73849 1.000 100.17241 ? 252 GLU G C     1 
ATOM   30036 O  O     . GLU M  1 252 ? 155.85942 154.95292 184.68024 1.000 100.17241 ? 252 GLU G O     1 
ATOM   30037 C  CB    . GLU M  1 252 ? 154.08714 157.36395 186.12327 1.000 100.17241 ? 252 GLU G CB    1 
ATOM   30038 C  CG    . GLU M  1 252 ? 152.93245 158.26327 185.73362 1.000 100.17241 ? 252 GLU G CG    1 
ATOM   30039 C  CD    . GLU M  1 252 ? 153.12520 159.68759 186.21824 1.000 100.17241 ? 252 GLU G CD    1 
ATOM   30040 O  OE1   . GLU M  1 252 ? 154.17086 159.96688 186.84127 1.000 100.17241 ? 252 GLU G OE1   1 
ATOM   30041 O  OE2   . GLU M  1 252 ? 152.23019 160.52582 185.98201 1.000 100.17241 ? 252 GLU G OE2   1 
ATOM   30042 N  N     . ASP M  1 253 ? 155.76178 154.85292 186.92368 1.000 99.90701  ? 253 ASP G N     1 
ATOM   30043 C  CA    . ASP M  1 253 ? 157.00489 154.11316 187.06997 1.000 99.90701  ? 253 ASP G CA    1 
ATOM   30044 C  C     . ASP M  1 253 ? 157.11748 153.63399 188.50599 1.000 99.90701  ? 253 ASP G C     1 
ATOM   30045 O  O     . ASP M  1 253 ? 156.72721 154.33845 189.44120 1.000 99.90701  ? 253 ASP G O     1 
ATOM   30046 C  CB    . ASP M  1 253 ? 158.22534 154.96732 186.70388 1.000 99.90701  ? 253 ASP G CB    1 
ATOM   30047 C  CG    . ASP M  1 253 ? 159.52066 154.18084 186.75622 1.000 99.90701  ? 253 ASP G CG    1 
ATOM   30048 O  OD1   . ASP M  1 253 ? 159.74474 153.33962 185.86082 1.000 99.90701  ? 253 ASP G OD1   1 
ATOM   30049 O  OD2   . ASP M  1 253 ? 160.31388 154.40122 187.69578 1.000 99.90701  ? 253 ASP G OD2   1 
ATOM   30050 N  N     . VAL M  1 254 ? 157.65454 152.43179 188.66431 1.000 97.87347  ? 254 VAL G N     1 
ATOM   30051 C  CA    . VAL M  1 254 ? 158.00745 151.88196 189.96459 1.000 97.87347  ? 254 VAL G CA    1 
ATOM   30052 C  C     . VAL M  1 254 ? 159.50114 152.11476 190.13271 1.000 97.87347  ? 254 VAL G C     1 
ATOM   30053 O  O     . VAL M  1 254 ? 160.30266 151.66280 189.30681 1.000 97.87347  ? 254 VAL G O     1 
ATOM   30054 C  CB    . VAL M  1 254 ? 157.64717 150.39485 190.07245 1.000 97.87347  ? 254 VAL G CB    1 
ATOM   30055 C  CG1   . VAL M  1 254 ? 158.11211 149.83004 191.39589 1.000 97.87347  ? 254 VAL G CG1   1 
ATOM   30056 C  CG2   . VAL M  1 254 ? 156.14696 150.20537 189.91210 1.000 97.87347  ? 254 VAL G CG2   1 
ATOM   30057 N  N     . ASP M  1 255 ? 159.87969 152.85221 191.17318 1.000 100.81987 ? 255 ASP G N     1 
ATOM   30058 C  CA    . ASP M  1 255 ? 161.27005 153.24867 191.33430 1.000 100.81987 ? 255 ASP G CA    1 
ATOM   30059 C  C     . ASP M  1 255 ? 162.08552 152.11262 191.95193 1.000 100.81987 ? 255 ASP G C     1 
ATOM   30060 O  O     . ASP M  1 255 ? 161.55558 151.07997 192.37034 1.000 100.81987 ? 255 ASP G O     1 
ATOM   30061 C  CB    . ASP M  1 255 ? 161.36065 154.52791 192.16141 1.000 100.81987 ? 255 ASP G CB    1 
ATOM   30062 C  CG    . ASP M  1 255 ? 160.99510 155.76201 191.35746 1.000 100.81987 ? 255 ASP G CG    1 
ATOM   30063 O  OD1   . ASP M  1 255 ? 161.36666 155.82373 190.16647 1.000 100.81987 ? 255 ASP G OD1   1 
ATOM   30064 O  OD2   . ASP M  1 255 ? 160.33887 156.66899 191.90925 1.000 100.81987 ? 255 ASP G OD2   1 
ATOM   30065 N  N     . GLY M  1 256 ? 163.40204 152.33223 192.02316 1.000 100.27980 ? 256 GLY G N     1 
ATOM   30066 C  CA    . GLY M  1 256 ? 164.32358 151.24196 192.31132 1.000 100.27980 ? 256 GLY G CA    1 
ATOM   30067 C  C     . GLY M  1 256 ? 164.08416 150.57676 193.65322 1.000 100.27980 ? 256 GLY G C     1 
ATOM   30068 O  O     . GLY M  1 256 ? 164.22389 149.35906 193.78334 1.000 100.27980 ? 256 GLY G O     1 
ATOM   30069 N  N     . GLU M  1 257 ? 163.73252 151.36391 194.67062 1.000 97.23330  ? 257 GLU G N     1 
ATOM   30070 C  CA    . GLU M  1 257 ? 163.46629 150.79608 195.98915 1.000 97.23330  ? 257 GLU G CA    1 
ATOM   30071 C  C     . GLU M  1 257 ? 162.27920 149.83953 195.94215 1.000 97.23330  ? 257 GLU G C     1 
ATOM   30072 O  O     . GLU M  1 257 ? 162.35676 148.69768 196.41914 1.000 97.23330  ? 257 GLU G O     1 
ATOM   30073 C  CB    . GLU M  1 257 ? 163.21834 151.92745 196.98788 1.000 97.23330  ? 257 GLU G CB    1 
ATOM   30074 C  CG    . GLU M  1 257 ? 163.43344 151.56221 198.44316 1.000 97.23330  ? 257 GLU G CG    1 
ATOM   30075 C  CD    . GLU M  1 257 ? 163.11591 152.71591 199.37671 1.000 97.23330  ? 257 GLU G CD    1 
ATOM   30076 O  OE1   . GLU M  1 257 ? 161.97147 153.21526 199.33953 1.000 97.23330  ? 257 GLU G OE1   1 
ATOM   30077 O  OE2   . GLU M  1 257 ? 164.01027 153.12529 200.14598 1.000 97.23330  ? 257 GLU G OE2   1 
ATOM   30078 N  N     . ALA M  1 258 ? 161.17433 150.28414 195.34157 1.000 94.25926  ? 258 ALA G N     1 
ATOM   30079 C  CA    . ALA M  1 258 ? 159.98667 149.44341 195.26640 1.000 94.25926  ? 258 ALA G CA    1 
ATOM   30080 C  C     . ALA M  1 258 ? 160.19258 148.27560 194.31067 1.000 94.25926  ? 258 ALA G C     1 
ATOM   30081 O  O     . ALA M  1 258 ? 159.66764 147.18146 194.54482 1.000 94.25926  ? 258 ALA G O     1 
ATOM   30082 C  CB    . ALA M  1 258 ? 158.77850 150.27895 194.85283 1.000 94.25926  ? 258 ALA G CB    1 
ATOM   30083 N  N     . LEU M  1 259 ? 160.94443 148.48416 193.22465 1.000 94.27609  ? 259 LEU G N     1 
ATOM   30084 C  CA    . LEU M  1 259 ? 161.28418 147.35972 192.35831 1.000 94.27609  ? 259 LEU G CA    1 
ATOM   30085 C  C     . LEU M  1 259 ? 162.06800 146.30469 193.12020 1.000 94.27609  ? 259 LEU G C     1 
ATOM   30086 O  O     . LEU M  1 259 ? 161.78891 145.10840 192.99800 1.000 94.27609  ? 259 LEU G O     1 
ATOM   30087 C  CB    . LEU M  1 259 ? 162.08933 147.82055 191.14356 1.000 94.27609  ? 259 LEU G CB    1 
ATOM   30088 C  CG    . LEU M  1 259 ? 161.50717 148.85076 190.18259 1.000 94.27609  ? 259 LEU G CG    1 
ATOM   30089 C  CD1   . LEU M  1 259 ? 162.63484 149.61544 189.50344 1.000 94.27609  ? 259 LEU G CD1   1 
ATOM   30090 C  CD2   . LEU M  1 259 ? 160.60392 148.18426 189.16056 1.000 94.27609  ? 259 LEU G CD2   1 
ATOM   30091 N  N     . SER M  1 260 ? 163.05870 146.72859 193.90747 1.000 94.10605  ? 260 SER G N     1 
ATOM   30092 C  CA    . SER M  1 260 ? 163.83238 145.77407 194.69096 1.000 94.10605  ? 260 SER G CA    1 
ATOM   30093 C  C     . SER M  1 260 ? 162.93559 145.02173 195.66106 1.000 94.10605  ? 260 SER G C     1 
ATOM   30094 O  O     . SER M  1 260 ? 163.01258 143.79065 195.76341 1.000 94.10605  ? 260 SER G O     1 
ATOM   30095 C  CB    . SER M  1 260 ? 164.95310 146.49459 195.44165 1.000 94.10605  ? 260 SER G CB    1 
ATOM   30096 O  OG    . SER M  1 260 ? 165.68178 147.35527 194.58267 1.000 94.10605  ? 260 SER G OG    1 
ATOM   30097 N  N     . THR M  1 261 ? 162.04849 145.74366 196.35044 1.000 93.10337  ? 261 THR G N     1 
ATOM   30098 C  CA    . THR M  1 261 ? 161.13981 145.09460 197.29115 1.000 93.10337  ? 261 THR G CA    1 
ATOM   30099 C  C     . THR M  1 261 ? 160.27080 144.05666 196.58995 1.000 93.10337  ? 261 THR G C     1 
ATOM   30100 O  O     . THR M  1 261 ? 160.20918 142.89295 197.00863 1.000 93.10337  ? 261 THR G O     1 
ATOM   30101 C  CB    . THR M  1 261 ? 160.26313 146.13789 197.98263 1.000 93.10337  ? 261 THR G CB    1 
ATOM   30102 O  OG1   . THR M  1 261 ? 161.06030 147.26910 198.35179 1.000 93.10337  ? 261 THR G OG1   1 
ATOM   30103 C  CG2   . THR M  1 261 ? 159.62754 145.54729 199.22667 1.000 93.10337  ? 261 THR G CG2   1 
ATOM   30104 N  N     . LEU M  1 262 ? 159.61009 144.45821 195.50177 1.000 88.95238  ? 262 LEU G N     1 
ATOM   30105 C  CA    . LEU M  1 262 ? 158.69312 143.56206 194.80658 1.000 88.95238  ? 262 LEU G CA    1 
ATOM   30106 C  C     . LEU M  1 262 ? 159.42375 142.35040 194.24874 1.000 88.95238  ? 262 LEU G C     1 
ATOM   30107 O  O     . LEU M  1 262 ? 158.99308 141.20833 194.44176 1.000 88.95238  ? 262 LEU G O     1 
ATOM   30108 C  CB    . LEU M  1 262 ? 157.98241 144.31703 193.68405 1.000 88.95238  ? 262 LEU G CB    1 
ATOM   30109 C  CG    . LEU M  1 262 ? 156.93262 145.34762 194.09712 1.000 88.95238  ? 262 LEU G CG    1 
ATOM   30110 C  CD1   . LEU M  1 262 ? 156.50869 146.14860 192.88728 1.000 88.95238  ? 262 LEU G CD1   1 
ATOM   30111 C  CD2   . LEU M  1 262 ? 155.73397 144.67994 194.73649 1.000 88.95238  ? 262 LEU G CD2   1 
ATOM   30112 N  N     . VAL M  1 263 ? 160.53818 142.58248 193.55395 1.000 92.49034  ? 263 VAL G N     1 
ATOM   30113 C  CA    . VAL M  1 263 ? 161.26306 141.49290 192.91069 1.000 92.49034  ? 263 VAL G CA    1 
ATOM   30114 C  C     . VAL M  1 263 ? 161.77738 140.50792 193.95135 1.000 92.49034  ? 263 VAL G C     1 
ATOM   30115 O  O     . VAL M  1 263 ? 161.60588 139.29123 193.81016 1.000 92.49034  ? 263 VAL G O     1 
ATOM   30116 C  CB    . VAL M  1 263 ? 162.40154 142.05306 192.03636 1.000 92.49034  ? 263 VAL G CB    1 
ATOM   30117 C  CG1   . VAL M  1 263 ? 163.33403 140.93918 191.59573 1.000 92.49034  ? 263 VAL G CG1   1 
ATOM   30118 C  CG2   . VAL M  1 263 ? 161.82097 142.76441 190.82290 1.000 92.49034  ? 263 VAL G CG2   1 
ATOM   30119 N  N     . LEU M  1 264 ? 162.40166 141.01630 195.01903 1.000 94.04155  ? 264 LEU G N     1 
ATOM   30120 C  CA    . LEU M  1 264 ? 162.99372 140.13392 196.01689 1.000 94.04155  ? 264 LEU G CA    1 
ATOM   30121 C  C     . LEU M  1 264 ? 161.91299 139.35531 196.76431 1.000 94.04155  ? 264 LEU G C     1 
ATOM   30122 O  O     . LEU M  1 264 ? 162.09199 138.17031 197.07117 1.000 94.04155  ? 264 LEU G O     1 
ATOM   30123 C  CB    . LEU M  1 264 ? 163.87407 140.95092 196.97645 1.000 94.04155  ? 264 LEU G CB    1 
ATOM   30124 C  CG    . LEU M  1 264 ? 164.75872 140.35152 198.08738 1.000 94.04155  ? 264 LEU G CG    1 
ATOM   30125 C  CD1   . LEU M  1 264 ? 165.52071 141.47354 198.76330 1.000 94.04155  ? 264 LEU G CD1   1 
ATOM   30126 C  CD2   . LEU M  1 264 ? 164.00063 139.57972 199.15328 1.000 94.04155  ? 264 LEU G CD2   1 
ATOM   30127 N  N     . ASN M  1 265 ? 160.78754 140.00576 197.08797 1.000 93.52992  ? 265 ASN G N     1 
ATOM   30128 C  CA    . ASN M  1 265 ? 159.69994 139.27567 197.72803 1.000 93.52992  ? 265 ASN G CA    1 
ATOM   30129 C  C     . ASN M  1 265 ? 159.16007 138.18717 196.81279 1.000 93.52992  ? 265 ASN G C     1 
ATOM   30130 O  O     . ASN M  1 265 ? 158.92731 137.05686 197.25677 1.000 93.52992  ? 265 ASN G O     1 
ATOM   30131 C  CB    . ASN M  1 265 ? 158.58635 140.23725 198.13756 1.000 93.52992  ? 265 ASN G CB    1 
ATOM   30132 C  CG    . ASN M  1 265 ? 158.93493 141.03634 199.36990 1.000 93.52992  ? 265 ASN G CG    1 
ATOM   30133 O  OD1   . ASN M  1 265 ? 158.66144 140.61148 200.49420 1.000 93.52992  ? 265 ASN G OD1   1 
ATOM   30134 N  ND2   . ASN M  1 265 ? 159.55183 142.19227 199.17126 1.000 93.52992  ? 265 ASN G ND2   1 
ATOM   30135 N  N     . ARG M  1 266 ? 158.96600 138.50741 195.52987 1.000 95.45446  ? 266 ARG G N     1 
ATOM   30136 C  CA    . ARG M  1 266 ? 158.44996 137.52515 194.58569 1.000 95.45446  ? 266 ARG G CA    1 
ATOM   30137 C  C     . ARG M  1 266 ? 159.41236 136.35989 194.41216 1.000 95.45446  ? 266 ARG G C     1 
ATOM   30138 O  O     . ARG M  1 266 ? 158.97847 135.21828 194.22322 1.000 95.45446  ? 266 ARG G O     1 
ATOM   30139 C  CB    . ARG M  1 266 ? 158.16607 138.20157 193.24293 1.000 95.45446  ? 266 ARG G CB    1 
ATOM   30140 C  CG    . ARG M  1 266 ? 158.44526 137.35069 192.01186 1.000 95.45446  ? 266 ARG G CG    1 
ATOM   30141 C  CD    . ARG M  1 266 ? 157.21006 136.57661 191.57104 1.000 95.45446  ? 266 ARG G CD    1 
ATOM   30142 N  NE    . ARG M  1 266 ? 157.35857 136.05934 190.21656 1.000 95.45446  ? 266 ARG G NE    1 
ATOM   30143 C  CZ    . ARG M  1 266 ? 157.92498 134.89870 189.91655 1.000 95.45446  ? 266 ARG G CZ    1 
ATOM   30144 N  NH1   . ARG M  1 266 ? 158.41132 134.10416 190.85518 1.000 95.45446  ? 266 ARG G NH1   1 
ATOM   30145 N  NH2   . ARG M  1 266 ? 158.01332 134.52994 188.64176 1.000 95.45446  ? 266 ARG G NH2   1 
ATOM   30146 N  N     . LEU M  1 267 ? 160.71656 136.62326 194.47959 1.000 95.15600  ? 267 LEU G N     1 
ATOM   30147 C  CA    . LEU M  1 267 ? 161.69953 135.55601 194.34067 1.000 95.15600  ? 267 LEU G CA    1 
ATOM   30148 C  C     . LEU M  1 267 ? 161.81223 134.71034 195.60225 1.000 95.15600  ? 267 LEU G C     1 
ATOM   30149 O  O     . LEU M  1 267 ? 162.03747 133.49915 195.50887 1.000 95.15600  ? 267 LEU G O     1 
ATOM   30150 C  CB    . LEU M  1 267 ? 163.06284 136.14337 193.97599 1.000 95.15600  ? 267 LEU G CB    1 
ATOM   30151 C  CG    . LEU M  1 267 ? 163.44063 136.05986 192.49646 1.000 95.15600  ? 267 LEU G CG    1 
ATOM   30152 C  CD1   . LEU M  1 267 ? 162.30697 136.57271 191.62413 1.000 95.15600  ? 267 LEU G CD1   1 
ATOM   30153 C  CD2   . LEU M  1 267 ? 164.71161 136.84319 192.22853 1.000 95.15600  ? 267 LEU G CD2   1 
ATOM   30154 N  N     . LYS M  1 268 ? 161.66347 135.31794 196.78064 1.000 95.49303  ? 268 LYS G N     1 
ATOM   30155 C  CA    . LYS M  1 268 ? 161.82306 134.57186 198.02434 1.000 95.49303  ? 268 LYS G CA    1 
ATOM   30156 C  C     . LYS M  1 268 ? 160.54968 133.82685 198.41015 1.000 95.49303  ? 268 LYS G C     1 
ATOM   30157 O  O     . LYS M  1 268 ? 160.53925 132.59376 198.48534 1.000 95.49303  ? 268 LYS G O     1 
ATOM   30158 C  CB    . LYS M  1 268 ? 162.25072 135.51561 199.15088 1.000 95.49303  ? 268 LYS G CB    1 
ATOM   30159 C  CG    . LYS M  1 268 ? 163.69262 135.98243 199.06324 1.000 95.49303  ? 268 LYS G CG    1 
ATOM   30160 C  CD    . LYS M  1 268 ? 164.63980 134.80777 198.88367 1.000 95.49303  ? 268 LYS G CD    1 
ATOM   30161 C  CE    . LYS M  1 268 ? 164.82037 134.03573 200.18272 1.000 95.49303  ? 268 LYS G CE    1 
ATOM   30162 N  NZ    . LYS M  1 268 ? 165.37583 134.88100 201.27605 1.000 95.49303  ? 268 LYS G NZ    1 
ATOM   30163 N  N     . VAL M  1 269 ? 159.46075 134.56127 198.66553 1.000 93.57960  ? 269 VAL G N     1 
ATOM   30164 C  CA    . VAL M  1 269 ? 158.24270 133.94046 199.17729 1.000 93.57960  ? 269 VAL G CA    1 
ATOM   30165 C  C     . VAL M  1 269 ? 157.28705 133.54706 198.05887 1.000 93.57960  ? 269 VAL G C     1 
ATOM   30166 O  O     . VAL M  1 269 ? 156.25032 132.92338 198.32555 1.000 93.57960  ? 269 VAL G O     1 
ATOM   30167 C  CB    . VAL M  1 269 ? 157.55438 134.88148 200.19350 1.000 93.57960  ? 269 VAL G CB    1 
ATOM   30168 C  CG1   . VAL M  1 269 ? 156.91961 136.07208 199.49149 1.000 93.57960  ? 269 VAL G CG1   1 
ATOM   30169 C  CG2   . VAL M  1 269 ? 156.54803 134.13217 201.06999 1.000 93.57960  ? 269 VAL G CG2   1 
ATOM   30170 N  N     . GLY M  1 270 ? 157.61848 133.85831 196.81101 1.000 93.85088  ? 270 GLY G N     1 
ATOM   30171 C  CA    . GLY M  1 270 ? 156.72521 133.56112 195.70608 1.000 93.85088  ? 270 GLY G CA    1 
ATOM   30172 C  C     . GLY M  1 270 ? 155.45675 134.38485 195.70889 1.000 93.85088  ? 270 GLY G C     1 
ATOM   30173 O  O     . GLY M  1 270 ? 154.38021 133.85983 195.39781 1.000 93.85088  ? 270 GLY G O     1 
ATOM   30174 N  N     . LEU M  1 271 ? 155.55500 135.66510 196.05702 1.000 91.45508  ? 271 LEU G N     1 
ATOM   30175 C  CA    . LEU M  1 271 ? 154.39596 136.55029 196.04506 1.000 91.45508  ? 271 LEU G CA    1 
ATOM   30176 C  C     . LEU M  1 271 ? 154.06017 136.91440 194.60503 1.000 91.45508  ? 271 LEU G C     1 
ATOM   30177 O  O     . LEU M  1 271 ? 154.86231 137.55032 193.91398 1.000 91.45508  ? 271 LEU G O     1 
ATOM   30178 C  CB    . LEU M  1 271 ? 154.67477 137.79991 196.87440 1.000 91.45508  ? 271 LEU G CB    1 
ATOM   30179 C  CG    . LEU M  1 271 ? 153.50205 138.76766 197.04820 1.000 91.45508  ? 271 LEU G CG    1 
ATOM   30180 C  CD1   . LEU M  1 271 ? 152.30651 138.06050 197.66848 1.000 91.45508  ? 271 LEU G CD1   1 
ATOM   30181 C  CD2   . LEU M  1 271 ? 153.91207 139.97006 197.88241 1.000 91.45508  ? 271 LEU G CD2   1 
ATOM   30182 N  N     . GLN M  1 272 ? 152.87858 136.50930 194.14798 1.000 84.87901  ? 272 GLN G N     1 
ATOM   30183 C  CA    . GLN M  1 272 ? 152.45062 136.79239 192.78266 1.000 84.87901  ? 272 GLN G CA    1 
ATOM   30184 C  C     . GLN M  1 272 ? 152.19148 138.28570 192.63483 1.000 84.87901  ? 272 GLN G C     1 
ATOM   30185 O  O     . GLN M  1 272 ? 151.18420 138.80087 193.13006 1.000 84.87901  ? 272 GLN G O     1 
ATOM   30186 C  CB    . GLN M  1 272 ? 151.20203 135.98471 192.44590 1.000 84.87901  ? 272 GLN G CB    1 
ATOM   30187 C  CG    . GLN M  1 272 ? 151.44897 134.49525 192.29337 1.000 84.87901  ? 272 GLN G CG    1 
ATOM   30188 C  CD    . GLN M  1 272 ? 150.23738 133.66747 192.66684 1.000 84.87901  ? 272 GLN G CD    1 
ATOM   30189 O  OE1   . GLN M  1 272 ? 149.61284 133.89301 193.70319 1.000 84.87901  ? 272 GLN G OE1   1 
ATOM   30190 N  NE2   . GLN M  1 272 ? 149.89675 132.70248 191.82105 1.000 84.87901  ? 272 GLN G NE2   1 
ATOM   30191 N  N     . VAL M  1 273 ? 153.09827 138.98486 191.95322 1.000 80.67786  ? 273 VAL G N     1 
ATOM   30192 C  CA    . VAL M  1 273 ? 152.97717 140.42538 191.76947 1.000 80.67786  ? 273 VAL G CA    1 
ATOM   30193 C  C     . VAL M  1 273 ? 153.73079 140.80613 190.50521 1.000 80.67786  ? 273 VAL G C     1 
ATOM   30194 O  O     . VAL M  1 273 ? 154.73481 140.18272 190.15090 1.000 80.67786  ? 273 VAL G O     1 
ATOM   30195 C  CB    . VAL M  1 273 ? 153.49793 141.19373 193.01188 1.000 80.67786  ? 273 VAL G CB    1 
ATOM   30196 C  CG1   . VAL M  1 273 ? 155.00338 141.03109 193.15715 1.000 80.67786  ? 273 VAL G CG1   1 
ATOM   30197 C  CG2   . VAL M  1 273 ? 153.11250 142.66277 192.93690 1.000 80.67786  ? 273 VAL G CG2   1 
ATOM   30198 N  N     . VAL M  1 274 ? 153.22462 141.82448 189.80841 1.000 79.33622  ? 274 VAL G N     1 
ATOM   30199 C  CA    . VAL M  1 274 ? 153.86122 142.33721 188.60023 1.000 79.33622  ? 274 VAL G CA    1 
ATOM   30200 C  C     . VAL M  1 274 ? 153.67249 143.84792 188.55691 1.000 79.33622  ? 274 VAL G C     1 
ATOM   30201 O  O     . VAL M  1 274 ? 152.77952 144.40235 189.20053 1.000 79.33622  ? 274 VAL G O     1 
ATOM   30202 C  CB    . VAL M  1 274 ? 153.30295 141.66923 187.31961 1.000 79.33622  ? 274 VAL G CB    1 
ATOM   30203 C  CG1   . VAL M  1 274 ? 152.01771 142.34327 186.87561 1.000 79.33622  ? 274 VAL G CG1   1 
ATOM   30204 C  CG2   . VAL M  1 274 ? 154.34218 141.68753 186.20831 1.000 79.33622  ? 274 VAL G CG2   1 
ATOM   30205 N  N     . ALA M  1 275 ? 154.53578 144.51938 187.79462 1.000 82.55628  ? 275 ALA G N     1 
ATOM   30206 C  CA    . ALA M  1 275 ? 154.52579 145.97110 187.68004 1.000 82.55628  ? 275 ALA G CA    1 
ATOM   30207 C  C     . ALA M  1 275 ? 154.50866 146.37440 186.21320 1.000 82.55628  ? 275 ALA G C     1 
ATOM   30208 O  O     . ALA M  1 275 ? 155.21353 145.78378 185.38979 1.000 82.55628  ? 275 ALA G O     1 
ATOM   30209 C  CB    . ALA M  1 275 ? 155.73921 146.59201 188.37872 1.000 82.55628  ? 275 ALA G CB    1 
ATOM   30210 N  N     . VAL M  1 276 ? 153.70167 147.38437 185.89295 1.000 84.67078  ? 276 VAL G N     1 
ATOM   30211 C  CA    . VAL M  1 276 ? 153.50595 147.84005 184.52152 1.000 84.67078  ? 276 VAL G CA    1 
ATOM   30212 C  C     . VAL M  1 276 ? 153.47228 149.36469 184.50172 1.000 84.67078  ? 276 VAL G C     1 
ATOM   30213 O  O     . VAL M  1 276 ? 152.85420 149.99943 185.36707 1.000 84.67078  ? 276 VAL G O     1 
ATOM   30214 C  CB    . VAL M  1 276 ? 152.21583 147.24711 183.91316 1.000 84.67078  ? 276 VAL G CB    1 
ATOM   30215 C  CG1   . VAL M  1 276 ? 151.83397 147.97493 182.63998 1.000 84.67078  ? 276 VAL G CG1   1 
ATOM   30216 C  CG2   . VAL M  1 276 ? 152.38948 145.76103 183.63974 1.000 84.67078  ? 276 VAL G CG2   1 
ATOM   30217 N  N     . LYS M  1 277 ? 154.15624 149.94708 183.51843 1.000 89.29432  ? 277 LYS G N     1 
ATOM   30218 C  CA    . LYS M  1 277 ? 154.12492 151.38705 183.31855 1.000 89.29432  ? 277 LYS G CA    1 
ATOM   30219 C  C     . LYS M  1 277 ? 152.76975 151.82900 182.77643 1.000 89.29432  ? 277 LYS G C     1 
ATOM   30220 O  O     . LYS M  1 277 ? 152.11795 151.11799 182.00795 1.000 89.29432  ? 277 LYS G O     1 
ATOM   30221 C  CB    . LYS M  1 277 ? 155.23461 151.82088 182.36228 1.000 89.29432  ? 277 LYS G CB    1 
ATOM   30222 C  CG    . LYS M  1 277 ? 156.62875 151.41736 182.80425 1.000 89.29432  ? 277 LYS G CG    1 
ATOM   30223 C  CD    . LYS M  1 277 ? 157.68854 152.11279 181.96777 1.000 89.29432  ? 277 LYS G CD    1 
ATOM   30224 C  CE    . LYS M  1 277 ? 157.60319 153.62195 182.11938 1.000 89.29432  ? 277 LYS G CE    1 
ATOM   30225 N  NZ    . LYS M  1 277 ? 157.79448 154.04843 183.53136 1.000 89.29432  ? 277 LYS G NZ    1 
ATOM   30226 N  N     . ALA M  1 278 ? 152.35179 153.01920 183.18379 1.000 93.19535  ? 278 ALA G N     1 
ATOM   30227 C  CA    . ALA M  1 278 ? 151.05623 153.53836 182.76443 1.000 93.19535  ? 278 ALA G CA    1 
ATOM   30228 C  C     . ALA M  1 278 ? 151.11934 154.00559 181.31466 1.000 93.19535  ? 278 ALA G C     1 
ATOM   30229 O  O     . ALA M  1 278 ? 152.01695 154.77660 180.95583 1.000 93.19535  ? 278 ALA G O     1 
ATOM   30230 C  CB    . ALA M  1 278 ? 150.62376 154.68801 183.66933 1.000 93.19535  ? 278 ALA G CB    1 
ATOM   30231 N  N     . PRO M  1 279 ? 150.20098 153.56615 180.45774 1.000 93.82593  ? 279 PRO G N     1 
ATOM   30232 C  CA    . PRO M  1 279 ? 150.19386 154.05222 179.07484 1.000 93.82593  ? 279 PRO G CA    1 
ATOM   30233 C  C     . PRO M  1 279 ? 149.80287 155.51920 179.00293 1.000 93.82593  ? 279 PRO G C     1 
ATOM   30234 O  O     . PRO M  1 279 ? 149.10308 156.04601 179.87120 1.000 93.82593  ? 279 PRO G O     1 
ATOM   30235 C  CB    . PRO M  1 279 ? 149.14851 153.16466 178.39166 1.000 93.82593  ? 279 PRO G CB    1 
ATOM   30236 C  CG    . PRO M  1 279 ? 148.24566 152.73542 179.49708 1.000 93.82593  ? 279 PRO G CG    1 
ATOM   30237 C  CD    . PRO M  1 279 ? 149.11266 152.60878 180.71801 1.000 93.82593  ? 279 PRO G CD    1 
ATOM   30238 N  N     . GLY M  1 280 ? 150.26564 156.17781 177.94731 1.000 97.56604  ? 280 GLY G N     1 
ATOM   30239 C  CA    . GLY M  1 280 ? 150.00089 157.58614 177.74693 1.000 97.56604  ? 280 GLY G CA    1 
ATOM   30240 C  C     . GLY M  1 280 ? 151.07740 158.47118 178.35129 1.000 97.56604  ? 280 GLY G C     1 
ATOM   30241 O  O     . GLY M  1 280 ? 151.75933 158.11274 179.30953 1.000 97.56604  ? 280 GLY G O     1 
ATOM   30242 N  N     . PHE M  1 281 ? 151.22717 159.65967 177.76350 1.000 96.80799  ? 281 PHE G N     1 
ATOM   30243 C  CA    . PHE M  1 281 ? 152.24296 160.60843 178.19987 1.000 96.80799  ? 281 PHE G CA    1 
ATOM   30244 C  C     . PHE M  1 281 ? 151.69713 161.96224 178.62856 1.000 96.80799  ? 281 PHE G C     1 
ATOM   30245 O  O     . PHE M  1 281 ? 152.46976 162.77393 179.14978 1.000 96.80799  ? 281 PHE G O     1 
ATOM   30246 C  CB    . PHE M  1 281 ? 153.28766 160.83000 177.09339 1.000 96.80799  ? 281 PHE G CB    1 
ATOM   30247 C  CG    . PHE M  1 281 ? 154.39897 159.81732 177.09409 1.000 96.80799  ? 281 PHE G CG    1 
ATOM   30248 C  CD1   . PHE M  1 281 ? 154.12585 158.46059 177.10741 1.000 96.80799  ? 281 PHE G CD1   1 
ATOM   30249 C  CD2   . PHE M  1 281 ? 155.72174 160.22760 177.08866 1.000 96.80799  ? 281 PHE G CD2   1 
ATOM   30250 C  CE1   . PHE M  1 281 ? 155.14988 157.53332 177.11193 1.000 96.80799  ? 281 PHE G CE1   1 
ATOM   30251 C  CE2   . PHE M  1 281 ? 156.74956 159.30420 177.09250 1.000 96.80799  ? 281 PHE G CE2   1 
ATOM   30252 C  CZ    . PHE M  1 281 ? 156.46294 157.95572 177.10403 1.000 96.80799  ? 281 PHE G CZ    1 
ATOM   30253 N  N     . GLY M  1 282 ? 150.41012 162.23458 178.43399 1.000 98.28674  ? 282 GLY G N     1 
ATOM   30254 C  CA    . GLY M  1 282 ? 149.83986 163.50212 178.84560 1.000 98.28674  ? 282 GLY G CA    1 
ATOM   30255 C  C     . GLY M  1 282 ? 148.54081 163.33379 179.60331 1.000 98.28674  ? 282 GLY G C     1 
ATOM   30256 O  O     . GLY M  1 282 ? 148.43223 162.46275 180.47114 1.000 98.28674  ? 282 GLY G O     1 
ATOM   30257 N  N     . ASP M  1 283 ? 147.54627 164.16808 179.28993 1.000 100.60959 ? 283 ASP G N     1 
ATOM   30258 C  CA    . ASP M  1 283 ? 146.22477 163.98747 179.88096 1.000 100.60959 ? 283 ASP G CA    1 
ATOM   30259 C  C     . ASP M  1 283 ? 145.61299 162.65768 179.46359 1.000 100.60959 ? 283 ASP G C     1 
ATOM   30260 O  O     . ASP M  1 283 ? 144.78604 162.09414 180.19303 1.000 100.60959 ? 283 ASP G O     1 
ATOM   30261 C  CB    . ASP M  1 283 ? 145.30833 165.14469 179.48448 1.000 100.60959 ? 283 ASP G CB    1 
ATOM   30262 C  CG    . ASP M  1 283 ? 144.21658 165.39840 180.50393 1.000 100.60959 ? 283 ASP G CG    1 
ATOM   30263 O  OD1   . ASP M  1 283 ? 143.25724 164.60083 180.56128 1.000 100.60959 ? 283 ASP G OD1   1 
ATOM   30264 O  OD2   . ASP M  1 283 ? 144.31660 166.39696 181.24717 1.000 100.60959 ? 283 ASP G OD2   1 
ATOM   30265 N  N     . ASN M  1 284 ? 146.01064 162.14263 178.29671 1.000 99.31329  ? 284 ASN G N     1 
ATOM   30266 C  CA    . ASN M  1 284 ? 145.54082 160.83434 177.85957 1.000 99.31329  ? 284 ASN G CA    1 
ATOM   30267 C  C     . ASN M  1 284 ? 145.94340 159.74220 178.83930 1.000 99.31329  ? 284 ASN G C     1 
ATOM   30268 O  O     . ASN M  1 284 ? 145.21205 158.76095 179.00533 1.000 99.31329  ? 284 ASN G O     1 
ATOM   30269 C  CB    . ASN M  1 284 ? 146.08097 160.52198 176.46499 1.000 99.31329  ? 284 ASN G CB    1 
ATOM   30270 C  CG    . ASN M  1 284 ? 145.28833 159.43956 175.76455 1.000 99.31329  ? 284 ASN G CG    1 
ATOM   30271 O  OD1   . ASN M  1 284 ? 144.22885 159.02642 176.23511 1.000 99.31329  ? 284 ASN G OD1   1 
ATOM   30272 N  ND2   . ASN M  1 284 ? 145.80189 158.96834 174.63589 1.000 99.31329  ? 284 ASN G ND2   1 
ATOM   30273 N  N     . ARG M  1 285 ? 147.09481 159.89327 179.49771 1.000 98.07095  ? 285 ARG G N     1 
ATOM   30274 C  CA    . ARG M  1 285 ? 147.48626 158.93813 180.52886 1.000 98.07095  ? 285 ARG G CA    1 
ATOM   30275 C  C     . ARG M  1 285 ? 146.46226 158.90669 181.65637 1.000 98.07095  ? 285 ARG G C     1 
ATOM   30276 O  O     . ARG M  1 285 ? 146.03616 157.83254 182.09544 1.000 98.07095  ? 285 ARG G O     1 
ATOM   30277 C  CB    . ARG M  1 285 ? 148.87190 159.29079 181.07125 1.000 98.07095  ? 285 ARG G CB    1 
ATOM   30278 C  CG    . ARG M  1 285 ? 149.33612 158.39616 182.20853 1.000 98.07095  ? 285 ARG G CG    1 
ATOM   30279 C  CD    . ARG M  1 285 ? 150.60269 158.92972 182.85951 1.000 98.07095  ? 285 ARG G CD    1 
ATOM   30280 N  NE    . ARG M  1 285 ? 151.80836 158.31404 182.31801 1.000 98.07095  ? 285 ARG G NE    1 
ATOM   30281 C  CZ    . ARG M  1 285 ? 152.89157 158.98474 181.95055 1.000 98.07095  ? 285 ARG G CZ    1 
ATOM   30282 N  NH1   . ARG M  1 285 ? 152.95507 160.30243 182.04864 1.000 98.07095  ? 285 ARG G NH1   1 
ATOM   30283 N  NH2   . ARG M  1 285 ? 153.93701 158.31654 181.47202 1.000 98.07095  ? 285 ARG G NH2   1 
ATOM   30284 N  N     . LYS M  1 286 ? 146.04486 160.08389 182.12856 1.000 96.10979  ? 286 LYS G N     1 
ATOM   30285 C  CA    . LYS M  1 286 ? 145.04690 160.14727 183.19138 1.000 96.10979  ? 286 LYS G CA    1 
ATOM   30286 C  C     . LYS M  1 286 ? 143.70619 159.59382 182.72556 1.000 96.10979  ? 286 LYS G C     1 
ATOM   30287 O  O     . LYS M  1 286 ? 143.02257 158.88442 183.47622 1.000 96.10979  ? 286 LYS G O     1 
ATOM   30288 C  CB    . LYS M  1 286 ? 144.89257 161.58822 183.67589 1.000 96.10979  ? 286 LYS G CB    1 
ATOM   30289 C  CG    . LYS M  1 286 ? 146.16441 162.19054 184.25278 1.000 96.10979  ? 286 LYS G CG    1 
ATOM   30290 C  CD    . LYS M  1 286 ? 146.09098 163.71152 184.31775 1.000 96.10979  ? 286 LYS G CD    1 
ATOM   30291 C  CE    . LYS M  1 286 ? 144.69617 164.19769 184.68571 1.000 96.10979  ? 286 LYS G CE    1 
ATOM   30292 N  NZ    . LYS M  1 286 ? 144.31768 163.81750 186.07486 1.000 96.10979  ? 286 LYS G NZ    1 
ATOM   30293 N  N     . ASN M  1 287 ? 143.30773 159.91646 181.49146 1.000 95.74529  ? 287 ASN G N     1 
ATOM   30294 C  CA    . ASN M  1 287 ? 142.04558 159.39974 180.97032 1.000 95.74529  ? 287 ASN G CA    1 
ATOM   30295 C  C     . ASN M  1 287 ? 142.06139 157.87789 180.89682 1.000 95.74529  ? 287 ASN G C     1 
ATOM   30296 O  O     . ASN M  1 287 ? 141.09559 157.21854 181.29867 1.000 95.74529  ? 287 ASN G O     1 
ATOM   30297 C  CB    . ASN M  1 287 ? 141.75435 159.99961 179.59476 1.000 95.74529  ? 287 ASN G CB    1 
ATOM   30298 C  CG    . ASN M  1 287 ? 141.52465 161.49703 179.64601 1.000 95.74529  ? 287 ASN G CG    1 
ATOM   30299 O  OD1   . ASN M  1 287 ? 142.27958 162.27284 179.06178 1.000 95.74529  ? 287 ASN G OD1   1 
ATOM   30300 N  ND2   . ASN M  1 287 ? 140.47596 161.91091 180.34677 1.000 95.74529  ? 287 ASN G ND2   1 
ATOM   30301 N  N     . GLN M  1 288 ? 143.15723 157.30076 180.40014 1.000 91.26873  ? 288 GLN G N     1 
ATOM   30302 C  CA    . GLN M  1 288 ? 143.26713 155.84801 180.33549 1.000 91.26873  ? 288 GLN G CA    1 
ATOM   30303 C  C     . GLN M  1 288 ? 143.28623 155.23110 181.72769 1.000 91.26873  ? 288 GLN G C     1 
ATOM   30304 O  O     . GLN M  1 288 ? 142.68637 154.17256 181.95000 1.000 91.26873  ? 288 GLN G O     1 
ATOM   30305 C  CB    . GLN M  1 288 ? 144.51889 155.45382 179.55405 1.000 91.26873  ? 288 GLN G CB    1 
ATOM   30306 C  CG    . GLN M  1 288 ? 144.44903 155.78280 178.07357 1.000 91.26873  ? 288 GLN G CG    1 
ATOM   30307 C  CD    . GLN M  1 288 ? 145.78171 155.61053 177.37650 1.000 91.26873  ? 288 GLN G CD    1 
ATOM   30308 O  OE1   . GLN M  1 288 ? 146.80286 155.36704 178.01777 1.000 91.26873  ? 288 GLN G OE1   1 
ATOM   30309 N  NE2   . GLN M  1 288 ? 145.77854 155.73401 176.05487 1.000 91.26873  ? 288 GLN G NE2   1 
ATOM   30310 N  N     . LEU M  1 289 ? 143.98127 155.86816 182.67322 1.000 88.14760  ? 289 LEU G N     1 
ATOM   30311 C  CA    . LEU M  1 289 ? 144.00430 155.36250 184.04122 1.000 88.14760  ? 289 LEU G CA    1 
ATOM   30312 C  C     . LEU M  1 289 ? 142.59788 155.30846 184.61938 1.000 88.14760  ? 289 LEU G C     1 
ATOM   30313 O  O     . LEU M  1 289 ? 142.19567 154.30313 185.21621 1.000 88.14760  ? 289 LEU G O     1 
ATOM   30314 C  CB    . LEU M  1 289 ? 144.91001 156.23857 184.90674 1.000 88.14760  ? 289 LEU G CB    1 
ATOM   30315 C  CG    . LEU M  1 289 ? 146.29800 155.68638 185.23063 1.000 88.14760  ? 289 LEU G CG    1 
ATOM   30316 C  CD1   . LEU M  1 289 ? 146.18612 154.45362 186.10640 1.000 88.14760  ? 289 LEU G CD1   1 
ATOM   30317 C  CD2   . LEU M  1 289 ? 147.06108 155.37302 183.95636 1.000 88.14760  ? 289 LEU G CD2   1 
ATOM   30318 N  N     . LYS M  1 290 ? 141.82625 156.38096 184.42997 1.000 86.74472  ? 290 LYS G N     1 
ATOM   30319 C  CA    . LYS M  1 290 ? 140.44159 156.38374 184.89010 1.000 86.74472  ? 290 LYS G CA    1 
ATOM   30320 C  C     . LYS M  1 290 ? 139.62059 155.32350 184.16650 1.000 86.74472  ? 290 LYS G C     1 
ATOM   30321 O  O     . LYS M  1 290 ? 138.72592 154.70661 184.75805 1.000 86.74472  ? 290 LYS G O     1 
ATOM   30322 C  CB    . LYS M  1 290 ? 139.82665 157.76882 184.69292 1.000 86.74472  ? 290 LYS G CB    1 
ATOM   30323 C  CG    . LYS M  1 290 ? 138.50658 157.97108 185.41732 1.000 86.74472  ? 290 LYS G CG    1 
ATOM   30324 C  CD    . LYS M  1 290 ? 138.67687 157.82984 186.92029 1.000 86.74472  ? 290 LYS G CD    1 
ATOM   30325 C  CE    . LYS M  1 290 ? 137.37797 158.11793 187.65383 1.000 86.74472  ? 290 LYS G CE    1 
ATOM   30326 N  NZ    . LYS M  1 290 ? 137.01001 159.55907 187.58351 1.000 86.74472  ? 290 LYS G NZ    1 
ATOM   30327 N  N     . ASP M  1 291 ? 139.91313 155.09550 182.88446 1.000 89.72220  ? 291 ASP G N     1 
ATOM   30328 C  CA    . ASP M  1 291 ? 139.16539 154.10293 182.11970 1.000 89.72220  ? 291 ASP G CA    1 
ATOM   30329 C  C     . ASP M  1 291 ? 139.38594 152.69757 182.66543 1.000 89.72220  ? 291 ASP G C     1 
ATOM   30330 O  O     . ASP M  1 291 ? 138.42495 151.94769 182.87138 1.000 89.72220  ? 291 ASP G O     1 
ATOM   30331 C  CB    . ASP M  1 291 ? 139.55114 154.17803 180.64383 1.000 89.72220  ? 291 ASP G CB    1 
ATOM   30332 C  CG    . ASP M  1 291 ? 138.88792 155.33682 179.93152 1.000 89.72220  ? 291 ASP G CG    1 
ATOM   30333 O  OD1   . ASP M  1 291 ? 137.79265 155.75376 180.36282 1.000 89.72220  ? 291 ASP G OD1   1 
ATOM   30334 O  OD2   . ASP M  1 291 ? 139.46023 155.82970 178.93873 1.000 89.72220  ? 291 ASP G OD2   1 
ATOM   30335 N  N     . MET M  1 292 ? 140.64406 152.31765 182.90941 1.000 86.15158  ? 292 MET G N     1 
ATOM   30336 C  CA    . MET M  1 292 ? 140.87149 150.99832 183.49763 1.000 86.15158  ? 292 MET G CA    1 
ATOM   30337 C  C     . MET M  1 292 ? 140.40039 150.93711 184.94473 1.000 86.15158  ? 292 MET G C     1 
ATOM   30338 O  O     . MET M  1 292 ? 140.03100 149.85925 185.42264 1.000 86.15158  ? 292 MET G O     1 
ATOM   30339 C  CB    . MET M  1 292 ? 142.33814 150.55542 183.41316 1.000 86.15158  ? 292 MET G CB    1 
ATOM   30340 C  CG    . MET M  1 292 ? 143.40937 151.62013 183.49344 1.000 86.15158  ? 292 MET G CG    1 
ATOM   30341 S  SD    . MET M  1 292 ? 144.81579 151.14093 182.45602 1.000 86.15158  ? 292 MET G SD    1 
ATOM   30342 C  CE    . MET M  1 292 ? 144.52408 152.02214 180.92746 1.000 86.15158  ? 292 MET G CE    1 
ATOM   30343 N  N     . ALA M  1 293 ? 140.39416 152.06763 185.65553 1.000 83.83122  ? 293 ALA G N     1 
ATOM   30344 C  CA    . ALA M  1 293 ? 139.83580 152.07361 187.00313 1.000 83.83122  ? 293 ALA G CA    1 
ATOM   30345 C  C     . ALA M  1 293 ? 138.34974 151.74921 186.98102 1.000 83.83122  ? 293 ALA G C     1 
ATOM   30346 O  O     . ALA M  1 293 ? 137.86145 150.97438 187.81119 1.000 83.83122  ? 293 ALA G O     1 
ATOM   30347 C  CB    . ALA M  1 293 ? 140.08008 153.42675 187.66847 1.000 83.83122  ? 293 ALA G CB    1 
ATOM   30348 N  N     . ILE M  1 294 ? 137.61474 152.33506 186.03627 1.000 82.57752  ? 294 ILE G N     1 
ATOM   30349 C  CA    . ILE M  1 294 ? 136.18667 152.05611 185.93095 1.000 82.57752  ? 294 ILE G CA    1 
ATOM   30350 C  C     . ILE M  1 294 ? 135.95183 150.63648 185.42759 1.000 82.57752  ? 294 ILE G C     1 
ATOM   30351 O  O     . ILE M  1 294 ? 135.06483 149.92857 185.91989 1.000 82.57752  ? 294 ILE G O     1 
ATOM   30352 C  CB    . ILE M  1 294 ? 135.50560 153.10340 185.03254 1.000 82.57752  ? 294 ILE G CB    1 
ATOM   30353 C  CG1   . ILE M  1 294 ? 135.55551 154.47827 185.69994 1.000 82.57752  ? 294 ILE G CG1   1 
ATOM   30354 C  CG2   . ILE M  1 294 ? 134.06766 152.70809 184.74184 1.000 82.57752  ? 294 ILE G CG2   1 
ATOM   30355 C  CD1   . ILE M  1 294 ? 135.10676 155.60765 184.80745 1.000 82.57752  ? 294 ILE G CD1   1 
ATOM   30356 N  N     . ALA M  1 295 ? 136.74292 150.19423 184.44665 1.000 80.64308  ? 295 ALA G N     1 
ATOM   30357 C  CA    . ALA M  1 295 ? 136.54818 148.86568 183.87403 1.000 80.64308  ? 295 ALA G CA    1 
ATOM   30358 C  C     . ALA M  1 295 ? 136.81823 147.77271 184.90091 1.000 80.64308  ? 295 ALA G C     1 
ATOM   30359 O  O     . ALA M  1 295 ? 136.01655 146.84511 185.05976 1.000 80.64308  ? 295 ALA G O     1 
ATOM   30360 C  CB    . ALA M  1 295 ? 137.44477 148.68812 182.64928 1.000 80.64308  ? 295 ALA G CB    1 
ATOM   30361 N  N     . THR M  1 296 ? 137.94762 147.86111 185.60617 1.000 82.02878  ? 296 THR G N     1 
ATOM   30362 C  CA    . THR M  1 296 ? 138.25952 146.86344 186.62378 1.000 82.02878  ? 296 THR G CA    1 
ATOM   30363 C  C     . THR M  1 296 ? 137.40670 147.06182 187.86999 1.000 82.02878  ? 296 THR G C     1 
ATOM   30364 O  O     . THR M  1 296 ? 136.93403 146.08899 188.46864 1.000 82.02878  ? 296 THR G O     1 
ATOM   30365 C  CB    . THR M  1 296 ? 139.74434 146.92286 186.97900 1.000 82.02878  ? 296 THR G CB    1 
ATOM   30366 O  OG1   . THR M  1 296 ? 140.07651 148.24393 187.42212 1.000 82.02878  ? 296 THR G OG1   1 
ATOM   30367 C  CG2   . THR M  1 296 ? 140.59226 146.57950 185.76711 1.000 82.02878  ? 296 THR G CG2   1 
ATOM   30368 N  N     . GLY M  1 297 ? 137.20344 148.31130 188.27555 1.000 82.06647  ? 297 GLY G N     1 
ATOM   30369 C  CA    . GLY M  1 297 ? 136.42523 148.61726 189.45838 1.000 82.06647  ? 297 GLY G CA    1 
ATOM   30370 C  C     . GLY M  1 297 ? 137.30195 148.95099 190.64581 1.000 82.06647  ? 297 GLY G C     1 
ATOM   30371 O  O     . GLY M  1 297 ? 137.79312 148.05392 191.33536 1.000 82.06647  ? 297 GLY G O     1 
ATOM   30372 N  N     . GLY M  1 298 ? 137.48909 150.24039 190.90703 1.000 82.33007  ? 298 GLY G N     1 
ATOM   30373 C  CA    . GLY M  1 298 ? 138.36272 150.67156 191.97857 1.000 82.33007  ? 298 GLY G CA    1 
ATOM   30374 C  C     . GLY M  1 298 ? 138.57496 152.16965 191.98728 1.000 82.33007  ? 298 GLY G C     1 
ATOM   30375 O  O     . GLY M  1 298 ? 137.63066 152.93708 191.77933 1.000 82.33007  ? 298 GLY G O     1 
ATOM   30376 N  N     . ALA M  1 299 ? 139.81135 152.60045 192.22363 1.000 84.14408  ? 299 ALA G N     1 
ATOM   30377 C  CA    . ALA M  1 299 ? 140.11946 154.02017 192.27529 1.000 84.14408  ? 299 ALA G CA    1 
ATOM   30378 C  C     . ALA M  1 299 ? 141.55969 154.23832 191.84139 1.000 84.14408  ? 299 ALA G C     1 
ATOM   30379 O  O     . ALA M  1 299 ? 142.38561 153.32270 191.87123 1.000 84.14408  ? 299 ALA G O     1 
ATOM   30380 C  CB    . ALA M  1 299 ? 139.89027 154.59618 193.67721 1.000 84.14408  ? 299 ALA G CB    1 
ATOM   30381 N  N     . VAL M  1 300 ? 141.84917 155.47043 191.43499 1.000 86.99671  ? 300 VAL G N     1 
ATOM   30382 C  CA    . VAL M  1 300 ? 143.19221 155.88325 191.04906 1.000 86.99671  ? 300 VAL G CA    1 
ATOM   30383 C  C     . VAL M  1 300 ? 143.82705 156.59692 192.23191 1.000 86.99671  ? 300 VAL G C     1 
ATOM   30384 O  O     . VAL M  1 300 ? 143.26390 157.56498 192.75851 1.000 86.99671  ? 300 VAL G O     1 
ATOM   30385 C  CB    . VAL M  1 300 ? 143.16334 156.79162 189.80875 1.000 86.99671  ? 300 VAL G CB    1 
ATOM   30386 C  CG1   . VAL M  1 300 ? 144.56815 156.98982 189.26490 1.000 86.99671  ? 300 VAL G CG1   1 
ATOM   30387 C  CG2   . VAL M  1 300 ? 142.25070 156.20703 188.74647 1.000 86.99671  ? 300 VAL G CG2   1 
ATOM   30388 N  N     . PHE M  1 301 ? 144.99527 156.12228 192.65191 1.000 92.25270  ? 301 PHE G N     1 
ATOM   30389 C  CA    . PHE M  1 301 ? 145.68418 156.67517 193.80992 1.000 92.25270  ? 301 PHE G CA    1 
ATOM   30390 C  C     . PHE M  1 301 ? 146.62703 157.78246 193.35634 1.000 92.25270  ? 301 PHE G C     1 
ATOM   30391 O  O     . PHE M  1 301 ? 147.44533 157.57850 192.45291 1.000 92.25270  ? 301 PHE G O     1 
ATOM   30392 C  CB    . PHE M  1 301 ? 146.44605 155.58078 194.55360 1.000 92.25270  ? 301 PHE G CB    1 
ATOM   30393 C  CG    . PHE M  1 301 ? 145.55552 154.57082 195.21485 1.000 92.25270  ? 301 PHE G CG    1 
ATOM   30394 C  CD1   . PHE M  1 301 ? 144.98909 154.83147 196.45010 1.000 92.25270  ? 301 PHE G CD1   1 
ATOM   30395 C  CD2   . PHE M  1 301 ? 145.27862 153.36380 194.59808 1.000 92.25270  ? 301 PHE G CD2   1 
ATOM   30396 C  CE1   . PHE M  1 301 ? 144.16703 153.90616 197.05953 1.000 92.25270  ? 301 PHE G CE1   1 
ATOM   30397 C  CE2   . PHE M  1 301 ? 144.45730 152.43401 195.20292 1.000 92.25270  ? 301 PHE G CE2   1 
ATOM   30398 C  CZ    . PHE M  1 301 ? 143.90092 152.70592 196.43507 1.000 92.25270  ? 301 PHE G CZ    1 
ATOM   30399 N  N     . GLY M  1 302 ? 146.51185 158.94605 193.98269 1.000 106.84907 ? 302 GLY G N     1 
ATOM   30400 C  CA    . GLY M  1 302 ? 147.31525 160.09187 193.63336 1.000 106.84907 ? 302 GLY G CA    1 
ATOM   30401 C  C     . GLY M  1 302 ? 146.68478 161.06487 192.66330 1.000 106.84907 ? 302 GLY G C     1 
ATOM   30402 O  O     . GLY M  1 302 ? 147.39804 161.91693 192.12207 1.000 106.84907 ? 302 GLY G O     1 
ATOM   30403 N  N     . GLU M  1 303 ? 145.38020 160.97076 192.42506 1.000 110.30300 ? 303 GLU G N     1 
ATOM   30404 C  CA    . GLU M  1 303 ? 144.70080 161.88242 191.51815 1.000 110.30300 ? 303 GLU G CA    1 
ATOM   30405 C  C     . GLU M  1 303 ? 144.58935 163.26680 192.14362 1.000 110.30300 ? 303 GLU G C     1 
ATOM   30406 O  O     . GLU M  1 303 ? 144.50170 163.41457 193.36455 1.000 110.30300 ? 303 GLU G O     1 
ATOM   30407 C  CB    . GLU M  1 303 ? 143.31012 161.35814 191.15360 1.000 110.30300 ? 303 GLU G CB    1 
ATOM   30408 C  CG    . GLU M  1 303 ? 142.33703 161.28222 192.31867 1.000 110.30300 ? 303 GLU G CG    1 
ATOM   30409 C  CD    . GLU M  1 303 ? 140.94803 160.85073 191.88805 1.000 110.30300 ? 303 GLU G CD    1 
ATOM   30410 O  OE1   . GLU M  1 303 ? 140.63339 160.97061 190.68529 1.000 110.30300 ? 303 GLU G OE1   1 
ATOM   30411 O  OE2   . GLU M  1 303 ? 140.17039 160.39373 192.75175 1.000 110.30300 ? 303 GLU G OE2   1 
ATOM   30412 N  N     . GLU M  1 304 ? 144.59952 164.28949 191.28724 1.000 110.93826 ? 304 GLU G N     1 
ATOM   30413 C  CA    . GLU M  1 304 ? 144.55718 165.66277 191.77466 1.000 110.93826 ? 304 GLU G CA    1 
ATOM   30414 C  C     . GLU M  1 304 ? 143.19850 166.03786 192.35181 1.000 110.93826 ? 304 GLU G C     1 
ATOM   30415 O  O     . GLU M  1 304 ? 143.09593 167.05276 193.04880 1.000 110.93826 ? 304 GLU G O     1 
ATOM   30416 C  CB    . GLU M  1 304 ? 144.93107 166.62873 190.64999 1.000 110.93826 ? 304 GLU G CB    1 
ATOM   30417 C  CG    . GLU M  1 304 ? 146.30659 166.37719 190.05604 1.000 110.93826 ? 304 GLU G CG    1 
ATOM   30418 C  CD    . GLU M  1 304 ? 147.41559 166.50628 191.08121 1.000 110.93826 ? 304 GLU G CD    1 
ATOM   30419 O  OE1   . GLU M  1 304 ? 147.33710 167.41596 191.93316 1.000 110.93826 ? 304 GLU G OE1   1 
ATOM   30420 O  OE2   . GLU M  1 304 ? 148.36529 165.69661 191.03671 1.000 110.93826 ? 304 GLU G OE2   1 
ATOM   30421 N  N     . GLY M  1 305 ? 142.16144 165.24869 192.08518 1.000 108.47753 ? 305 GLY G N     1 
ATOM   30422 C  CA    . GLY M  1 305 ? 140.83307 165.56064 192.57358 1.000 108.47753 ? 305 GLY G CA    1 
ATOM   30423 C  C     . GLY M  1 305 ? 140.62099 165.21128 194.03183 1.000 108.47753 ? 305 GLY G C     1 
ATOM   30424 O  O     . GLY M  1 305 ? 140.31475 166.08594 194.84751 1.000 108.47753 ? 305 GLY G O     1 
ATOM   30425 N  N     . LEU M  1 306 ? 140.78140 163.93367 194.37344 1.000 108.41041 ? 306 LEU G N     1 
ATOM   30426 C  CA    . LEU M  1 306 ? 140.57398 163.46562 195.73816 1.000 108.41041 ? 306 LEU G CA    1 
ATOM   30427 C  C     . LEU M  1 306 ? 141.86771 163.19225 196.48845 1.000 108.41041 ? 306 LEU G C     1 
ATOM   30428 O  O     . LEU M  1 306 ? 141.87423 163.25042 197.72265 1.000 108.41041 ? 306 LEU G O     1 
ATOM   30429 C  CB    . LEU M  1 306 ? 139.72162 162.19186 195.73981 1.000 108.41041 ? 306 LEU G CB    1 
ATOM   30430 C  CG    . LEU M  1 306 ? 138.23614 162.36769 196.05579 1.000 108.41041 ? 306 LEU G CG    1 
ATOM   30431 C  CD1   . LEU M  1 306 ? 138.06341 163.00629 197.42290 1.000 108.41041 ? 306 LEU G CD1   1 
ATOM   30432 C  CD2   . LEU M  1 306 ? 137.54728 163.19288 194.98522 1.000 108.41041 ? 306 LEU G CD2   1 
ATOM   30433 N  N     . THR M  1 307 ? 142.95498 162.89832 195.77410 1.000 110.06181 ? 307 THR G N     1 
ATOM   30434 C  CA    . THR M  1 307 ? 144.24876 162.57194 196.37416 1.000 110.06181 ? 307 THR G CA    1 
ATOM   30435 C  C     . THR M  1 307 ? 144.11354 161.41164 197.36284 1.000 110.06181 ? 307 THR G C     1 
ATOM   30436 O  O     . THR M  1 307 ? 144.35855 161.54170 198.56405 1.000 110.06181 ? 307 THR G O     1 
ATOM   30437 C  CB    . THR M  1 307 ? 144.87609 163.80144 197.04031 1.000 110.06181 ? 307 THR G CB    1 
ATOM   30438 O  OG1   . THR M  1 307 ? 144.62500 164.96037 196.23620 1.000 110.06181 ? 307 THR G OG1   1 
ATOM   30439 C  CG2   . THR M  1 307 ? 146.37972 163.61559 197.18629 1.000 110.06181 ? 307 THR G CG2   1 
ATOM   30440 N  N     . LEU M  1 308 ? 143.70226 160.26479 196.82894 1.000 104.00705 ? 308 LEU G N     1 
ATOM   30441 C  CA    . LEU M  1 308 ? 143.59100 159.04171 197.61860 1.000 104.00705 ? 308 LEU G CA    1 
ATOM   30442 C  C     . LEU M  1 308 ? 144.99690 158.51025 197.85950 1.000 104.00705 ? 308 LEU G C     1 
ATOM   30443 O  O     . LEU M  1 308 ? 145.61169 157.91701 196.97062 1.000 104.00705 ? 308 LEU G O     1 
ATOM   30444 C  CB    . LEU M  1 308 ? 142.71892 158.01622 196.90463 1.000 104.00705 ? 308 LEU G CB    1 
ATOM   30445 C  CG    . LEU M  1 308 ? 141.21360 158.11834 197.15527 1.000 104.00705 ? 308 LEU G CG    1 
ATOM   30446 C  CD1   . LEU M  1 308 ? 140.50191 156.86535 196.66983 1.000 104.00705 ? 308 LEU G CD1   1 
ATOM   30447 C  CD2   . LEU M  1 308 ? 140.92979 158.36195 198.62900 1.000 104.00705 ? 308 LEU G CD2   1 
ATOM   30448 N  N     . ASN M  1 309 ? 145.51397 158.73261 199.06433 1.000 97.86810  ? 309 ASN G N     1 
ATOM   30449 C  CA    . ASN M  1 309 ? 146.86794 158.31128 199.38672 1.000 97.86810  ? 309 ASN G CA    1 
ATOM   30450 C  C     . ASN M  1 309 ? 146.96836 156.79050 199.41055 1.000 97.86810  ? 309 ASN G C     1 
ATOM   30451 O  O     . ASN M  1 309 ? 146.04125 156.08732 199.82083 1.000 97.86810  ? 309 ASN G O     1 
ATOM   30452 C  CB    . ASN M  1 309 ? 147.30105 158.88911 200.73318 1.000 97.86810  ? 309 ASN G CB    1 
ATOM   30453 C  CG    . ASN M  1 309 ? 148.69865 159.47531 200.69183 1.000 97.86810  ? 309 ASN G CG    1 
ATOM   30454 O  OD1   . ASN M  1 309 ? 149.51450 159.10520 199.84742 1.000 97.86810  ? 309 ASN G OD1   1 
ATOM   30455 N  ND2   . ASN M  1 309 ? 148.98138 160.39740 201.60503 1.000 97.86810  ? 309 ASN G ND2   1 
ATOM   30456 N  N     . LEU M  1 310 ? 148.11740 156.28589 198.95750 1.000 91.71538  ? 310 LEU G N     1 
ATOM   30457 C  CA    . LEU M  1 310 ? 148.33039 154.84632 198.87505 1.000 91.71538  ? 310 LEU G CA    1 
ATOM   30458 C  C     . LEU M  1 310 ? 148.44244 154.19157 200.24452 1.000 91.71538  ? 310 LEU G C     1 
ATOM   30459 O  O     . LEU M  1 310 ? 148.20895 152.98365 200.35877 1.000 91.71538  ? 310 LEU G O     1 
ATOM   30460 C  CB    . LEU M  1 310 ? 149.58685 154.55715 198.05603 1.000 91.71538  ? 310 LEU G CB    1 
ATOM   30461 C  CG    . LEU M  1 310 ? 149.43868 154.77647 196.55189 1.000 91.71538  ? 310 LEU G CG    1 
ATOM   30462 C  CD1   . LEU M  1 310 ? 150.64905 155.50519 196.00276 1.000 91.71538  ? 310 LEU G CD1   1 
ATOM   30463 C  CD2   . LEU M  1 310 ? 149.24028 153.45049 195.83894 1.000 91.71538  ? 310 LEU G CD2   1 
ATOM   30464 N  N     . GLU M  1 311 ? 148.79897 154.95559 201.27948 1.000 90.83919  ? 311 GLU G N     1 
ATOM   30465 C  CA    . GLU M  1 311 ? 148.94202 154.37762 202.61141 1.000 90.83919  ? 311 GLU G CA    1 
ATOM   30466 C  C     . GLU M  1 311 ? 147.61558 153.83275 203.12383 1.000 90.83919  ? 311 GLU G C     1 
ATOM   30467 O  O     . GLU M  1 311 ? 147.57033 152.75500 203.72820 1.000 90.83919  ? 311 GLU G O     1 
ATOM   30468 C  CB    . GLU M  1 311 ? 149.50421 155.42108 203.57619 1.000 90.83919  ? 311 GLU G CB    1 
ATOM   30469 C  CG    . GLU M  1 311 ? 151.02074 155.52644 203.55995 1.000 90.83919  ? 311 GLU G CG    1 
ATOM   30470 C  CD    . GLU M  1 311 ? 151.53862 156.36058 202.40386 1.000 90.83919  ? 311 GLU G CD    1 
ATOM   30471 O  OE1   . GLU M  1 311 ? 150.71322 156.90831 201.64310 1.000 90.83919  ? 311 GLU G OE1   1 
ATOM   30472 O  OE2   . GLU M  1 311 ? 152.77383 156.46786 202.25566 1.000 90.83919  ? 311 GLU G OE2   1 
ATOM   30473 N  N     . ASP M  1 312 ? 146.52714 154.56013 202.89363 1.000 91.86170  ? 312 ASP G N     1 
ATOM   30474 C  CA    . ASP M  1 312 ? 145.20065 154.12988 203.33421 1.000 91.86170  ? 312 ASP G CA    1 
ATOM   30475 C  C     . ASP M  1 312 ? 144.48841 153.32166 202.25431 1.000 91.86170  ? 312 ASP G C     1 
ATOM   30476 O  O     . ASP M  1 312 ? 143.35564 153.61238 201.87407 1.000 91.86170  ? 312 ASP G O     1 
ATOM   30477 C  CB    . ASP M  1 312 ? 144.37308 155.34047 203.74781 1.000 91.86170  ? 312 ASP G CB    1 
ATOM   30478 C  CG    . ASP M  1 312 ? 143.31905 154.99889 204.78176 1.000 91.86170  ? 312 ASP G CG    1 
ATOM   30479 O  OD1   . ASP M  1 312 ? 142.99576 153.80198 204.93048 1.000 91.86170  ? 312 ASP G OD1   1 
ATOM   30480 O  OD2   . ASP M  1 312 ? 142.81360 155.92710 205.44668 1.000 91.86170  ? 312 ASP G OD2   1 
ATOM   30481 N  N     . VAL M  1 313 ? 145.15754 152.29060 201.75342 1.000 89.16193  ? 313 VAL G N     1 
ATOM   30482 C  CA    . VAL M  1 313 ? 144.57235 151.42130 200.74078 1.000 89.16193  ? 313 VAL G CA    1 
ATOM   30483 C  C     . VAL M  1 313 ? 143.69738 150.38017 201.42475 1.000 89.16193  ? 313 VAL G C     1 
ATOM   30484 O  O     . VAL M  1 313 ? 144.01106 149.90041 202.52124 1.000 89.16193  ? 313 VAL G O     1 
ATOM   30485 C  CB    . VAL M  1 313 ? 145.67432 150.77087 199.88271 1.000 89.16193  ? 313 VAL G CB    1 
ATOM   30486 C  CG1   . VAL M  1 313 ? 146.56612 149.87773 200.72988 1.000 89.16193  ? 313 VAL G CG1   1 
ATOM   30487 C  CG2   . VAL M  1 313 ? 145.06710 149.99079 198.72610 1.000 89.16193  ? 313 VAL G CG2   1 
ATOM   30488 N  N     . GLN M  1 314 ? 142.58403 150.04261 200.78850 1.000 88.90284  ? 314 GLN G N     1 
ATOM   30489 C  CA    . GLN M  1 314 ? 141.61414 149.09856 201.31311 1.000 88.90284  ? 314 GLN G CA    1 
ATOM   30490 C  C     . GLN M  1 314 ? 141.39996 147.96654 200.31831 1.000 88.90284  ? 314 GLN G C     1 
ATOM   30491 O  O     . GLN M  1 314 ? 141.63411 148.13322 199.11546 1.000 88.90284  ? 314 GLN G O     1 
ATOM   30492 C  CB    . GLN M  1 314 ? 140.27579 149.79412 201.60279 1.000 88.90284  ? 314 GLN G CB    1 
ATOM   30493 C  CG    . GLN M  1 314 ? 140.38320 150.99879 202.52341 1.000 88.90284  ? 314 GLN G CG    1 
ATOM   30494 C  CD    . GLN M  1 314 ? 140.87765 150.63391 203.90835 1.000 88.90284  ? 314 GLN G CD    1 
ATOM   30495 O  OE1   . GLN M  1 314 ? 141.98938 150.99042 204.29738 1.000 88.90284  ? 314 GLN G OE1   1 
ATOM   30496 N  NE2   . GLN M  1 314 ? 140.05095 149.91945 204.66185 1.000 88.90284  ? 314 GLN G NE2   1 
ATOM   30497 N  N     . PRO M  1 315 ? 140.96782 146.79286 200.78743 1.000 85.75821  ? 315 PRO G N     1 
ATOM   30498 C  CA    . PRO M  1 315 ? 140.70990 145.68612 199.85145 1.000 85.75821  ? 315 PRO G CA    1 
ATOM   30499 C  C     . PRO M  1 315 ? 139.65799 146.00850 198.80537 1.000 85.75821  ? 315 PRO G C     1 
ATOM   30500 O  O     . PRO M  1 315 ? 139.67631 145.41453 197.72026 1.000 85.75821  ? 315 PRO G O     1 
ATOM   30501 C  CB    . PRO M  1 315 ? 140.25817 144.54703 200.77555 1.000 85.75821  ? 315 PRO G CB    1 
ATOM   30502 C  CG    . PRO M  1 315 ? 140.86583 144.87187 202.09718 1.000 85.75821  ? 315 PRO G CG    1 
ATOM   30503 C  CD    . PRO M  1 315 ? 140.85103 146.36829 202.19296 1.000 85.75821  ? 315 PRO G CD    1 
ATOM   30504 N  N     . HIS M  1 316 ? 138.74047 146.92922 199.09343 1.000 85.16833  ? 316 HIS G N     1 
ATOM   30505 C  CA    . HIS M  1 316 ? 137.73218 147.32900 198.12105 1.000 85.16833  ? 316 HIS G CA    1 
ATOM   30506 C  C     . HIS M  1 316 ? 138.22938 148.40051 197.16032 1.000 85.16833  ? 316 HIS G C     1 
ATOM   30507 O  O     . HIS M  1 316 ? 137.47865 148.80194 196.26518 1.000 85.16833  ? 316 HIS G O     1 
ATOM   30508 C  CB    . HIS M  1 316 ? 136.47141 147.82039 198.83918 1.000 85.16833  ? 316 HIS G CB    1 
ATOM   30509 C  CG    . HIS M  1 316 ? 136.53512 149.25434 199.26508 1.000 85.16833  ? 316 HIS G CG    1 
ATOM   30510 N  ND1   . HIS M  1 316 ? 136.01744 150.28059 198.50459 1.000 85.16833  ? 316 HIS G ND1   1 
ATOM   30511 C  CD2   . HIS M  1 316 ? 137.04784 149.83237 200.37695 1.000 85.16833  ? 316 HIS G CD2   1 
ATOM   30512 C  CE1   . HIS M  1 316 ? 136.21289 151.42927 199.12700 1.000 85.16833  ? 316 HIS G CE1   1 
ATOM   30513 N  NE2   . HIS M  1 316 ? 136.83623 151.18512 200.26549 1.000 85.16833  ? 316 HIS G NE2   1 
ATOM   30514 N  N     . ASP M  1 317 ? 139.46354 148.87059 197.32114 1.000 85.63613  ? 317 ASP G N     1 
ATOM   30515 C  CA    . ASP M  1 317 ? 140.05094 149.85538 196.42341 1.000 85.63613  ? 317 ASP G CA    1 
ATOM   30516 C  C     . ASP M  1 317 ? 140.85079 149.22328 195.29249 1.000 85.63613  ? 317 ASP G C     1 
ATOM   30517 O  O     . ASP M  1 317 ? 141.44136 149.95190 194.48876 1.000 85.63613  ? 317 ASP G O     1 
ATOM   30518 C  CB    . ASP M  1 317 ? 140.95164 150.81421 197.20813 1.000 85.63613  ? 317 ASP G CB    1 
ATOM   30519 C  CG    . ASP M  1 317 ? 140.16448 151.83321 198.00361 1.000 85.63613  ? 317 ASP G CG    1 
ATOM   30520 O  OD1   . ASP M  1 317 ? 139.14642 152.33629 197.48388 1.000 85.63613  ? 317 ASP G OD1   1 
ATOM   30521 O  OD2   . ASP M  1 317 ? 140.56550 152.13313 199.14791 1.000 85.63613  ? 317 ASP G OD2   1 
ATOM   30522 N  N     . LEU M  1 318 ? 140.88672 147.89694 195.21144 1.000 80.22379  ? 318 LEU G N     1 
ATOM   30523 C  CA    . LEU M  1 318 ? 141.66440 147.18296 194.20886 1.000 80.22379  ? 318 LEU G CA    1 
ATOM   30524 C  C     . LEU M  1 318 ? 140.72522 146.54853 193.19359 1.000 80.22379  ? 318 LEU G C     1 
ATOM   30525 O  O     . LEU M  1 318 ? 139.75815 145.87869 193.57115 1.000 80.22379  ? 318 LEU G O     1 
ATOM   30526 C  CB    . LEU M  1 318 ? 142.53781 146.10918 194.86025 1.000 80.22379  ? 318 LEU G CB    1 
ATOM   30527 C  CG    . LEU M  1 318 ? 143.51805 146.58535 195.93229 1.000 80.22379  ? 318 LEU G CG    1 
ATOM   30528 C  CD1   . LEU M  1 318 ? 144.32254 145.41705 196.47361 1.000 80.22379  ? 318 LEU G CD1   1 
ATOM   30529 C  CD2   . LEU M  1 318 ? 144.43484 147.66014 195.37928 1.000 80.22379  ? 318 LEU G CD2   1 
ATOM   30530 N  N     . GLY M  1 319 ? 141.01011 146.75999 191.91082 1.000 79.60317  ? 319 GLY G N     1 
ATOM   30531 C  CA    . GLY M  1 319 ? 140.20118 146.15726 190.87359 1.000 79.60317  ? 319 GLY G CA    1 
ATOM   30532 C  C     . GLY M  1 319 ? 140.42692 144.66297 190.76487 1.000 79.60317  ? 319 GLY G C     1 
ATOM   30533 O  O     . GLY M  1 319 ? 141.45153 144.12847 191.17769 1.000 79.60317  ? 319 GLY G O     1 
ATOM   30534 N  N     . LYS M  1 320 ? 139.44559 143.97566 190.19210 1.000 78.34986  ? 320 LYS G N     1 
ATOM   30535 C  CA    . LYS M  1 320 ? 139.52355 142.53911 189.96717 1.000 78.34986  ? 320 LYS G CA    1 
ATOM   30536 C  C     . LYS M  1 320 ? 139.52771 142.26283 188.47133 1.000 78.34986  ? 320 LYS G C     1 
ATOM   30537 O  O     . LYS M  1 320 ? 138.64514 142.73635 187.74802 1.000 78.34986  ? 320 LYS G O     1 
ATOM   30538 C  CB    . LYS M  1 320 ? 138.35460 141.81288 190.63598 1.000 78.34986  ? 320 LYS G CB    1 
ATOM   30539 C  CG    . LYS M  1 320 ? 138.63201 141.37125 192.06281 1.000 78.34986  ? 320 LYS G CG    1 
ATOM   30540 C  CD    . LYS M  1 320 ? 138.28618 142.46468 193.05905 1.000 78.34986  ? 320 LYS G CD    1 
ATOM   30541 C  CE    . LYS M  1 320 ? 136.78308 142.58277 193.24803 1.000 78.34986  ? 320 LYS G CE    1 
ATOM   30542 N  NZ    . LYS M  1 320 ? 136.43552 143.53189 194.34064 1.000 78.34986  ? 320 LYS G NZ    1 
ATOM   30543 N  N     . VAL M  1 321 ? 140.51646 141.50005 188.00987 1.000 78.66698  ? 321 VAL G N     1 
ATOM   30544 C  CA    . VAL M  1 321 ? 140.60960 141.10912 186.60851 1.000 78.66698  ? 321 VAL G CA    1 
ATOM   30545 C  C     . VAL M  1 321 ? 140.53256 139.59279 186.51802 1.000 78.66698  ? 321 VAL G C     1 
ATOM   30546 O  O     . VAL M  1 321 ? 141.18795 138.87925 187.28468 1.000 78.66698  ? 321 VAL G O     1 
ATOM   30547 C  CB    . VAL M  1 321 ? 141.89743 141.63300 185.93909 1.000 78.66698  ? 321 VAL G CB    1 
ATOM   30548 C  CG1   . VAL M  1 321 ? 141.78129 143.12004 185.66960 1.000 78.66698  ? 321 VAL G CG1   1 
ATOM   30549 C  CG2   . VAL M  1 321 ? 143.11043 141.33827 186.79943 1.000 78.66698  ? 321 VAL G CG2   1 
ATOM   30550 N  N     . GLY M  1 322 ? 139.71391 139.10363 185.58639 1.000 82.78087  ? 322 GLY G N     1 
ATOM   30551 C  CA    . GLY M  1 322 ? 139.56981 137.66688 185.42602 1.000 82.78087  ? 322 GLY G CA    1 
ATOM   30552 C  C     . GLY M  1 322 ? 140.84038 136.99626 184.94071 1.000 82.78087  ? 322 GLY G C     1 
ATOM   30553 O  O     . GLY M  1 322 ? 141.14942 135.87103 185.34180 1.000 82.78087  ? 322 GLY G O     1 
ATOM   30554 N  N     . GLU M  1 323 ? 141.59312 137.67291 184.07575 1.000 84.26100  ? 323 GLU G N     1 
ATOM   30555 C  CA    . GLU M  1 323 ? 142.79599 137.08783 183.48801 1.000 84.26100  ? 323 GLU G CA    1 
ATOM   30556 C  C     . GLU M  1 323 ? 143.63397 138.20730 182.89400 1.000 84.26100  ? 323 GLU G C     1 
ATOM   30557 O  O     . GLU M  1 323 ? 143.13134 138.98745 182.07899 1.000 84.26100  ? 323 GLU G O     1 
ATOM   30558 C  CB    . GLU M  1 323 ? 142.42309 136.05542 182.42262 1.000 84.26100  ? 323 GLU G CB    1 
ATOM   30559 C  CG    . GLU M  1 323 ? 143.56095 135.15883 181.97245 1.000 84.26100  ? 323 GLU G CG    1 
ATOM   30560 C  CD    . GLU M  1 323 ? 143.95455 135.40503 180.53116 1.000 84.26100  ? 323 GLU G CD    1 
ATOM   30561 O  OE1   . GLU M  1 323 ? 143.09493 135.86238 179.75003 1.000 84.26100  ? 323 GLU G OE1   1 
ATOM   30562 O  OE2   . GLU M  1 323 ? 145.11698 135.12779 180.17446 1.000 84.26100  ? 323 GLU G OE2   1 
ATOM   30563 N  N     . VAL M  1 324 ? 144.89982 138.29143 183.29799 1.000 82.72917  ? 324 VAL G N     1 
ATOM   30564 C  CA    . VAL M  1 324 ? 145.80513 139.34054 182.84415 1.000 82.72917  ? 324 VAL G CA    1 
ATOM   30565 C  C     . VAL M  1 324 ? 147.13013 138.70855 182.43974 1.000 82.72917  ? 324 VAL G C     1 
ATOM   30566 O  O     . VAL M  1 324 ? 147.67706 137.87663 183.17243 1.000 82.72917  ? 324 VAL G O     1 
ATOM   30567 C  CB    . VAL M  1 324 ? 146.02077 140.41604 183.92808 1.000 82.72917  ? 324 VAL G CB    1 
ATOM   30568 C  CG1   . VAL M  1 324 ? 146.34795 139.77341 185.26759 1.000 82.72917  ? 324 VAL G CG1   1 
ATOM   30569 C  CG2   . VAL M  1 324 ? 147.11918 141.38326 183.51392 1.000 82.72917  ? 324 VAL G CG2   1 
ATOM   30570 N  N     . ILE M  1 325 ? 147.63634 139.09271 181.26921 1.000 87.98124  ? 325 ILE G N     1 
ATOM   30571 C  CA    . ILE M  1 325 ? 148.95615 138.68855 180.80200 1.000 87.98124  ? 325 ILE G CA    1 
ATOM   30572 C  C     . ILE M  1 325 ? 149.76308 139.94422 180.50744 1.000 87.98124  ? 325 ILE G C     1 
ATOM   30573 O  O     . ILE M  1 325 ? 149.20453 140.98139 180.13207 1.000 87.98124  ? 325 ILE G O     1 
ATOM   30574 C  CB    . ILE M  1 325 ? 148.88607 137.77554 179.55756 1.000 87.98124  ? 325 ILE G CB    1 
ATOM   30575 C  CG1   . ILE M  1 325 ? 148.85279 138.59991 178.26855 1.000 87.98124  ? 325 ILE G CG1   1 
ATOM   30576 C  CG2   . ILE M  1 325 ? 147.68046 136.86115 179.62850 1.000 87.98124  ? 325 ILE G CG2   1 
ATOM   30577 C  CD1   . ILE M  1 325 ? 149.18138 137.80422 177.02546 1.000 87.98124  ? 325 ILE G CD1   1 
ATOM   30578 N  N     . VAL M  1 326 ? 151.07378 139.85826 180.71145 1.000 92.88118  ? 326 VAL G N     1 
ATOM   30579 C  CA    . VAL M  1 326 ? 151.98675 140.95588 180.41719 1.000 92.88118  ? 326 VAL G CA    1 
ATOM   30580 C  C     . VAL M  1 326 ? 153.28367 140.37015 179.87871 1.000 92.88118  ? 326 VAL G C     1 
ATOM   30581 O  O     . VAL M  1 326 ? 153.85718 139.45619 180.48033 1.000 92.88118  ? 326 VAL G O     1 
ATOM   30582 C  CB    . VAL M  1 326 ? 152.24669 141.83887 181.65510 1.000 92.88118  ? 326 VAL G CB    1 
ATOM   30583 C  CG1   . VAL M  1 326 ? 152.59283 140.98923 182.86336 1.000 92.88118  ? 326 VAL G CG1   1 
ATOM   30584 C  CG2   . VAL M  1 326 ? 153.35528 142.84021 181.37140 1.000 92.88118  ? 326 VAL G CG2   1 
ATOM   30585 N  N     . THR M  1 327 ? 153.74202 140.89032 178.74174 1.000 99.41254  ? 327 THR G N     1 
ATOM   30586 C  CA    . THR M  1 327 ? 154.97838 140.41415 178.13714 1.000 99.41254  ? 327 THR G CA    1 
ATOM   30587 C  C     . THR M  1 327 ? 155.93654 141.57589 177.91549 1.000 99.41254  ? 327 THR G C     1 
ATOM   30588 O  O     . THR M  1 327 ? 155.69159 142.68749 178.39406 1.000 99.41254  ? 327 THR G O     1 
ATOM   30589 C  CB    . THR M  1 327 ? 154.70155 139.68840 176.81951 1.000 99.41254  ? 327 THR G CB    1 
ATOM   30590 O  OG1   . THR M  1 327 ? 155.94271 139.29441 176.22130 1.000 99.41254  ? 327 THR G OG1   1 
ATOM   30591 C  CG2   . THR M  1 327 ? 153.95541 140.59229 175.86255 1.000 99.41254  ? 327 THR G CG2   1 
ATOM   30592 N  N     . LYS M  1 328 ? 157.02961 141.32385 177.19139 1.000 100.71668 ? 328 LYS G N     1 
ATOM   30593 C  CA    . LYS M  1 328 ? 158.12618 142.28282 177.11082 1.000 100.71668 ? 328 LYS G CA    1 
ATOM   30594 C  C     . LYS M  1 328 ? 157.71995 143.60726 176.47672 1.000 100.71668 ? 328 LYS G C     1 
ATOM   30595 O  O     . LYS M  1 328 ? 158.40373 144.61398 176.69098 1.000 100.71668 ? 328 LYS G O     1 
ATOM   30596 C  CB    . LYS M  1 328 ? 159.28851 141.67373 176.32589 1.000 100.71668 ? 328 LYS G CB    1 
ATOM   30597 C  CG    . LYS M  1 328 ? 160.35753 141.03580 177.19419 1.000 100.71668 ? 328 LYS G CG    1 
ATOM   30598 C  CD    . LYS M  1 328 ? 161.23245 140.09379 176.38266 1.000 100.71668 ? 328 LYS G CD    1 
ATOM   30599 C  CE    . LYS M  1 328 ? 162.43044 139.61886 177.18769 1.000 100.71668 ? 328 LYS G CE    1 
ATOM   30600 N  NZ    . LYS M  1 328 ? 162.08616 138.47000 178.06963 1.000 100.71668 ? 328 LYS G NZ    1 
ATOM   30601 N  N     . ASP M  1 329 ? 156.63323 143.63948 175.70829 1.000 104.25886 ? 329 ASP G N     1 
ATOM   30602 C  CA    . ASP M  1 329 ? 156.24250 144.84679 174.99271 1.000 104.25886 ? 329 ASP G CA    1 
ATOM   30603 C  C     . ASP M  1 329 ? 154.87844 145.39709 175.37972 1.000 104.25886 ? 329 ASP G C     1 
ATOM   30604 O  O     . ASP M  1 329 ? 154.69032 146.61401 175.32060 1.000 104.25886 ? 329 ASP G O     1 
ATOM   30605 C  CB    . ASP M  1 329 ? 156.25318 144.60234 173.47401 1.000 104.25886 ? 329 ASP G CB    1 
ATOM   30606 C  CG    . ASP M  1 329 ? 157.41788 143.73999 173.02512 1.000 104.25886 ? 329 ASP G CG    1 
ATOM   30607 O  OD1   . ASP M  1 329 ? 157.25987 142.99810 172.03328 1.000 104.25886 ? 329 ASP G OD1   1 
ATOM   30608 O  OD2   . ASP M  1 329 ? 158.49809 143.81893 173.64577 1.000 104.25886 ? 329 ASP G OD2   1 
ATOM   30609 N  N     . ASP M  1 330 ? 153.92531 144.55306 175.77027 1.000 101.43815 ? 330 ASP G N     1 
ATOM   30610 C  CA    . ASP M  1 330 ? 152.58652 145.03764 176.07504 1.000 101.43815 ? 330 ASP G CA    1 
ATOM   30611 C  C     . ASP M  1 330 ? 151.92833 144.13453 177.10793 1.000 101.43815 ? 330 ASP G C     1 
ATOM   30612 O  O     . ASP M  1 330 ? 152.33917 142.99084 177.31869 1.000 101.43815 ? 330 ASP G O     1 
ATOM   30613 C  CB    . ASP M  1 330 ? 151.72175 145.13359 174.80982 1.000 101.43815 ? 330 ASP G CB    1 
ATOM   30614 C  CG    . ASP M  1 330 ? 151.80020 143.88944 173.94744 1.000 101.43815 ? 330 ASP G CG    1 
ATOM   30615 O  OD1   . ASP M  1 330 ? 152.34295 142.86835 174.41320 1.000 101.43815 ? 330 ASP G OD1   1 
ATOM   30616 O  OD2   . ASP M  1 330 ? 151.32092 143.93581 172.79522 1.000 101.43815 ? 330 ASP G OD2   1 
ATOM   30617 N  N     . ALA M  1 331 ? 150.89430 144.67241 177.75275 1.000 93.64301  ? 331 ALA G N     1 
ATOM   30618 C  CA    . ALA M  1 331 ? 150.13140 143.96514 178.77034 1.000 93.64301  ? 331 ALA G CA    1 
ATOM   30619 C  C     . ALA M  1 331 ? 148.65645 143.99706 178.40402 1.000 93.64301  ? 331 ALA G C     1 
ATOM   30620 O  O     . ALA M  1 331 ? 148.16269 144.99607 177.87317 1.000 93.64301  ? 331 ALA G O     1 
ATOM   30621 C  CB    . ALA M  1 331 ? 150.33785 144.58372 180.15607 1.000 93.64301  ? 331 ALA G CB    1 
ATOM   30622 N  N     . MET M  1 332 ? 147.95589 142.90255 178.69164 1.000 87.82501  ? 332 MET G N     1 
ATOM   30623 C  CA    . MET M  1 332 ? 146.55363 142.75208 178.32782 1.000 87.82501  ? 332 MET G CA    1 
ATOM   30624 C  C     . MET M  1 332 ? 145.73876 142.40806 179.56531 1.000 87.82501  ? 332 MET G C     1 
ATOM   30625 O  O     . MET M  1 332 ? 146.12219 141.52430 180.33792 1.000 87.82501  ? 332 MET G O     1 
ATOM   30626 C  CB    . MET M  1 332 ? 146.38370 141.67029 177.25593 1.000 87.82501  ? 332 MET G CB    1 
ATOM   30627 C  CG    . MET M  1 332 ? 144.99155 141.07599 177.18115 1.000 87.82501  ? 332 MET G CG    1 
ATOM   30628 S  SD    . MET M  1 332 ? 144.90082 139.60587 176.14018 1.000 87.82501  ? 332 MET G SD    1 
ATOM   30629 C  CE    . MET M  1 332 ? 146.29772 139.86483 175.04903 1.000 87.82501  ? 332 MET G CE    1 
ATOM   30630 N  N     . LEU M  1 333 ? 144.61939 143.10583 179.74939 1.000 82.70510  ? 333 LEU G N     1 
ATOM   30631 C  CA    . LEU M  1 333 ? 143.70689 142.87280 180.86142 1.000 82.70510  ? 333 LEU G CA    1 
ATOM   30632 C  C     . LEU M  1 333 ? 142.35187 142.44655 180.31627 1.000 82.70510  ? 333 LEU G C     1 
ATOM   30633 O  O     . LEU M  1 333 ? 141.79069 143.12059 179.44653 1.000 82.70510  ? 333 LEU G O     1 
ATOM   30634 C  CB    . LEU M  1 333 ? 143.55285 144.12779 181.72540 1.000 82.70510  ? 333 LEU G CB    1 
ATOM   30635 C  CG    . LEU M  1 333 ? 144.69253 144.48558 182.68078 1.000 82.70510  ? 333 LEU G CG    1 
ATOM   30636 C  CD1   . LEU M  1 333 ? 145.80059 145.23272 181.95595 1.000 82.70510  ? 333 LEU G CD1   1 
ATOM   30637 C  CD2   . LEU M  1 333 ? 144.16584 145.30772 183.84450 1.000 82.70510  ? 333 LEU G CD2   1 
ATOM   30638 N  N     . LEU M  1 334 ? 141.82492 141.33781 180.83289 1.000 80.86436  ? 334 LEU G N     1 
ATOM   30639 C  CA    . LEU M  1 334 ? 140.54507 140.80208 180.39275 1.000 80.86436  ? 334 LEU G CA    1 
ATOM   30640 C  C     . LEU M  1 334 ? 139.64748 140.51924 181.58834 1.000 80.86436  ? 334 LEU G C     1 
ATOM   30641 O  O     . LEU M  1 334 ? 140.12258 140.22666 182.68906 1.000 80.86436  ? 334 LEU G O     1 
ATOM   30642 C  CB    . LEU M  1 334 ? 140.71927 139.51622 179.57030 1.000 80.86436  ? 334 LEU G CB    1 
ATOM   30643 C  CG    . LEU M  1 334 ? 141.78372 139.51532 178.47423 1.000 80.86436  ? 334 LEU G CG    1 
ATOM   30644 C  CD1   . LEU M  1 334 ? 141.83892 138.16165 177.79251 1.000 80.86436  ? 334 LEU G CD1   1 
ATOM   30645 C  CD2   . LEU M  1 334 ? 141.47546 140.60019 177.45959 1.000 80.86436  ? 334 LEU G CD2   1 
ATOM   30646 N  N     . LYS M  1 335 ? 138.33743 140.61583 181.35051 1.000 81.22306  ? 335 LYS G N     1 
ATOM   30647 C  CA    . LYS M  1 335 ? 137.31234 140.26900 182.33653 1.000 81.22306  ? 335 LYS G CA    1 
ATOM   30648 C  C     . LYS M  1 335 ? 137.42809 141.12558 183.59708 1.000 81.22306  ? 335 LYS G C     1 
ATOM   30649 O  O     . LYS M  1 335 ? 137.51217 140.61768 184.71682 1.000 81.22306  ? 335 LYS G O     1 
ATOM   30650 C  CB    . LYS M  1 335 ? 137.36431 138.77817 182.68020 1.000 81.22306  ? 335 LYS G CB    1 
ATOM   30651 C  CG    . LYS M  1 335 ? 137.17762 137.85673 181.48761 1.000 81.22306  ? 335 LYS G CG    1 
ATOM   30652 C  CD    . LYS M  1 335 ? 137.26595 136.39749 181.90327 1.000 81.22306  ? 335 LYS G CD    1 
ATOM   30653 C  CE    . LYS M  1 335 ? 136.19009 135.56346 181.22858 1.000 81.22306  ? 335 LYS G CE    1 
ATOM   30654 N  NZ    . LYS M  1 335 ? 134.94280 135.50837 182.03925 1.000 81.22306  ? 335 LYS G NZ    1 
ATOM   30655 N  N     . GLY M  1 336 ? 137.43228 142.44183 183.40605 1.000 80.34569  ? 336 GLY G N     1 
ATOM   30656 C  CA    . GLY M  1 336 ? 137.42370 143.34872 184.54266 1.000 80.34569  ? 336 GLY G CA    1 
ATOM   30657 C  C     . GLY M  1 336 ? 136.09454 143.28246 185.27393 1.000 80.34569  ? 336 GLY G C     1 
ATOM   30658 O  O     . GLY M  1 336 ? 135.02723 143.43378 184.66772 1.000 80.34569  ? 336 GLY G O     1 
ATOM   30659 N  N     . LYS M  1 337 ? 136.15181 143.05633 186.58611 1.000 79.98766  ? 337 LYS G N     1 
ATOM   30660 C  CA    . LYS M  1 337 ? 134.94249 142.92979 187.40184 1.000 79.98766  ? 337 LYS G CA    1 
ATOM   30661 C  C     . LYS M  1 337 ? 134.48136 144.31443 187.85876 1.000 79.98766  ? 337 LYS G C     1 
ATOM   30662 O  O     . LYS M  1 337 ? 134.49781 144.66341 189.04029 1.000 79.98766  ? 337 LYS G O     1 
ATOM   30663 C  CB    . LYS M  1 337 ? 135.19055 142.00347 188.58538 1.000 79.98766  ? 337 LYS G CB    1 
ATOM   30664 C  CG    . LYS M  1 337 ? 134.80686 140.55309 188.34145 1.000 79.98766  ? 337 LYS G CG    1 
ATOM   30665 C  CD    . LYS M  1 337 ? 135.77724 139.86847 187.39486 1.000 79.98766  ? 337 LYS G CD    1 
ATOM   30666 C  CE    . LYS M  1 337 ? 135.17029 138.60914 186.80022 1.000 79.98766  ? 337 LYS G CE    1 
ATOM   30667 N  NZ    . LYS M  1 337 ? 135.93267 138.13539 185.61436 1.000 79.98766  ? 337 LYS G NZ    1 
ATOM   30668 N  N     . GLY M  1 338 ? 134.05778 145.10982 186.88129 1.000 88.51688  ? 338 GLY G N     1 
ATOM   30669 C  CA    . GLY M  1 338 ? 133.54796 146.44547 187.12611 1.000 88.51688  ? 338 GLY G CA    1 
ATOM   30670 C  C     . GLY M  1 338 ? 132.04530 146.49273 186.92963 1.000 88.51688  ? 338 GLY G C     1 
ATOM   30671 O  O     . GLY M  1 338 ? 131.48094 145.70121 186.17121 1.000 88.51688  ? 338 GLY G O     1 
ATOM   30672 N  N     . ASP M  1 339 ? 131.39681 147.42377 187.62425 1.000 100.28156 ? 339 ASP G N     1 
ATOM   30673 C  CA    . ASP M  1 339 ? 129.95543 147.58079 187.49415 1.000 100.28156 ? 339 ASP G CA    1 
ATOM   30674 C  C     . ASP M  1 339 ? 129.59839 148.08502 186.10171 1.000 100.28156 ? 339 ASP G C     1 
ATOM   30675 O  O     . ASP M  1 339 ? 130.23805 148.99573 185.56865 1.000 100.28156 ? 339 ASP G O     1 
ATOM   30676 C  CB    . ASP M  1 339 ? 129.42588 148.54112 188.55737 1.000 100.28156 ? 339 ASP G CB    1 
ATOM   30677 C  CG    . ASP M  1 339 ? 129.45903 147.94276 189.95001 1.000 100.28156 ? 339 ASP G CG    1 
ATOM   30678 O  OD1   . ASP M  1 339 ? 129.87946 146.77464 190.08626 1.000 100.28156 ? 339 ASP G OD1   1 
ATOM   30679 O  OD2   . ASP M  1 339 ? 129.06369 148.63902 190.90837 1.000 100.28156 ? 339 ASP G OD2   1 
ATOM   30680 N  N     . LYS M  1 340 ? 128.56360 147.48200 185.51233 1.000 96.32149  ? 340 LYS G N     1 
ATOM   30681 C  CA    . LYS M  1 340 ? 128.18561 147.82340 184.14529 1.000 96.32149  ? 340 LYS G CA    1 
ATOM   30682 C  C     . LYS M  1 340 ? 127.64046 149.24215 184.03929 1.000 96.32149  ? 340 LYS G C     1 
ATOM   30683 O  O     . LYS M  1 340 ? 127.80761 149.88895 182.99957 1.000 96.32149  ? 340 LYS G O     1 
ATOM   30684 C  CB    . LYS M  1 340 ? 127.15931 146.81979 183.62095 1.000 96.32149  ? 340 LYS G CB    1 
ATOM   30685 C  CG    . LYS M  1 340 ? 127.72733 145.43578 183.35417 1.000 96.32149  ? 340 LYS G CG    1 
ATOM   30686 C  CD    . LYS M  1 340 ? 128.78749 145.47623 182.26519 1.000 96.32149  ? 340 LYS G CD    1 
ATOM   30687 C  CE    . LYS M  1 340 ? 129.67264 144.24040 182.30236 1.000 96.32149  ? 340 LYS G CE    1 
ATOM   30688 N  NZ    . LYS M  1 340 ? 130.49321 144.17631 183.54298 1.000 96.32149  ? 340 LYS G NZ    1 
ATOM   30689 N  N     . ALA M  1 341 ? 126.98150 149.73810 185.08866 1.000 99.15552  ? 341 ALA G N     1 
ATOM   30690 C  CA    . ALA M  1 341 ? 126.41273 151.08181 185.03853 1.000 99.15552  ? 341 ALA G CA    1 
ATOM   30691 C  C     . ALA M  1 341 ? 127.50355 152.13860 184.91261 1.000 99.15552  ? 341 ALA G C     1 
ATOM   30692 O  O     . ALA M  1 341 ? 127.38571 153.07985 184.11838 1.000 99.15552  ? 341 ALA G O     1 
ATOM   30693 C  CB    . ALA M  1 341 ? 125.55600 151.33399 186.27895 1.000 99.15552  ? 341 ALA G CB    1 
ATOM   30694 N  N     . GLN M  1 342 ? 128.57649 151.99984 185.69467 1.000 98.98123  ? 342 GLN G N     1 
ATOM   30695 C  CA    . GLN M  1 342 ? 129.67721 152.95445 185.61418 1.000 98.98123  ? 342 GLN G CA    1 
ATOM   30696 C  C     . GLN M  1 342 ? 130.36330 152.89229 184.25587 1.000 98.98123  ? 342 GLN G C     1 
ATOM   30697 O  O     . GLN M  1 342 ? 130.74248 153.92833 183.69836 1.000 98.98123  ? 342 GLN G O     1 
ATOM   30698 C  CB    . GLN M  1 342 ? 130.67927 152.69742 186.73872 1.000 98.98123  ? 342 GLN G CB    1 
ATOM   30699 C  CG    . GLN M  1 342 ? 130.33637 153.40175 188.04048 1.000 98.98123  ? 342 GLN G CG    1 
ATOM   30700 C  CD    . GLN M  1 342 ? 129.12139 152.80653 188.72328 1.000 98.98123  ? 342 GLN G CD    1 
ATOM   30701 O  OE1   . GLN M  1 342 ? 129.17122 151.69350 189.24524 1.000 98.98123  ? 342 GLN G OE1   1 
ATOM   30702 N  NE2   . GLN M  1 342 ? 128.01881 153.54650 188.71882 1.000 98.98123  ? 342 GLN G NE2   1 
ATOM   30703 N  N     . ILE M  1 343 ? 130.52881 151.68673 183.70760 1.000 94.13272  ? 343 ILE G N     1 
ATOM   30704 C  CA    . ILE M  1 343 ? 131.12897 151.54448 182.38401 1.000 94.13272  ? 343 ILE G CA    1 
ATOM   30705 C  C     . ILE M  1 343 ? 130.25993 152.21759 181.32991 1.000 94.13272  ? 343 ILE G C     1 
ATOM   30706 O  O     . ILE M  1 343 ? 130.76364 152.90654 180.43410 1.000 94.13272  ? 343 ILE G O     1 
ATOM   30707 C  CB    . ILE M  1 343 ? 131.36115 150.05704 182.06246 1.000 94.13272  ? 343 ILE G CB    1 
ATOM   30708 C  CG1   . ILE M  1 343 ? 132.31383 149.43551 183.08426 1.000 94.13272  ? 343 ILE G CG1   1 
ATOM   30709 C  CG2   . ILE M  1 343 ? 131.90439 149.89259 180.65351 1.000 94.13272  ? 343 ILE G CG2   1 
ATOM   30710 C  CD1   . ILE M  1 343 ? 132.36845 147.92665 183.02612 1.000 94.13272  ? 343 ILE G CD1   1 
ATOM   30711 N  N     . GLU M  1 344 ? 128.94169 152.02724 181.41662 1.000 98.18884  ? 344 GLU G N     1 
ATOM   30712 C  CA    . GLU M  1 344 ? 128.03950 152.65532 180.45740 1.000 98.18884  ? 344 GLU G CA    1 
ATOM   30713 C  C     . GLU M  1 344 ? 128.07651 154.17369 180.57548 1.000 98.18884  ? 344 GLU G C     1 
ATOM   30714 O  O     . GLU M  1 344 ? 128.06212 154.88287 179.56249 1.000 98.18884  ? 344 GLU G O     1 
ATOM   30715 C  CB    . GLU M  1 344 ? 126.61746 152.13315 180.65621 1.000 98.18884  ? 344 GLU G CB    1 
ATOM   30716 C  CG    . GLU M  1 344 ? 125.72202 152.31068 179.44322 1.000 98.18884  ? 344 GLU G CG    1 
ATOM   30717 C  CD    . GLU M  1 344 ? 126.41352 151.92787 178.14973 1.000 98.18884  ? 344 GLU G CD    1 
ATOM   30718 O  OE1   . GLU M  1 344 ? 126.63993 150.71986 177.92961 1.000 98.18884  ? 344 GLU G OE1   1 
ATOM   30719 O  OE2   . GLU M  1 344 ? 126.72977 152.83493 177.35199 1.000 98.18884  ? 344 GLU G OE2   1 
ATOM   30720 N  N     . LYS M  1 345 ? 128.12029 154.69293 181.80476 1.000 96.43087  ? 345 LYS G N     1 
ATOM   30721 C  CA    . LYS M  1 345 ? 128.20766 156.13882 181.98518 1.000 96.43087  ? 345 LYS G CA    1 
ATOM   30722 C  C     . LYS M  1 345 ? 129.52035 156.68188 181.43396 1.000 96.43087  ? 345 LYS G C     1 
ATOM   30723 O  O     . LYS M  1 345 ? 129.55183 157.76112 180.83028 1.000 96.43087  ? 345 LYS G O     1 
ATOM   30724 C  CB    . LYS M  1 345 ? 128.05201 156.49955 183.46179 1.000 96.43087  ? 345 LYS G CB    1 
ATOM   30725 C  CG    . LYS M  1 345 ? 128.00132 157.99632 183.72172 1.000 96.43087  ? 345 LYS G CG    1 
ATOM   30726 C  CD    . LYS M  1 345 ? 127.75284 158.30070 185.18846 1.000 96.43087  ? 345 LYS G CD    1 
ATOM   30727 C  CE    . LYS M  1 345 ? 127.74670 159.79885 185.44480 1.000 96.43087  ? 345 LYS G CE    1 
ATOM   30728 N  NZ    . LYS M  1 345 ? 127.56327 160.11521 186.88766 1.000 96.43087  ? 345 LYS G NZ    1 
ATOM   30729 N  N     . ARG M  1 346 ? 130.61641 155.94609 181.63032 1.000 94.01713  ? 346 ARG G N     1 
ATOM   30730 C  CA    . ARG M  1 346 ? 131.89354 156.35705 181.05793 1.000 94.01713  ? 346 ARG G CA    1 
ATOM   30731 C  C     . ARG M  1 346 ? 131.83522 156.36227 179.53572 1.000 94.01713  ? 346 ARG G C     1 
ATOM   30732 O  O     . ARG M  1 346 ? 132.37770 157.26455 178.89001 1.000 94.01713  ? 346 ARG G O     1 
ATOM   30733 C  CB    . ARG M  1 346 ? 133.00921 155.43743 181.55249 1.000 94.01713  ? 346 ARG G CB    1 
ATOM   30734 C  CG    . ARG M  1 346 ? 134.40663 155.89739 181.17711 1.000 94.01713  ? 346 ARG G CG    1 
ATOM   30735 C  CD    . ARG M  1 346 ? 134.65644 157.32400 181.63263 1.000 94.01713  ? 346 ARG G CD    1 
ATOM   30736 N  NE    . ARG M  1 346 ? 136.03730 157.73425 181.40994 1.000 94.01713  ? 346 ARG G NE    1 
ATOM   30737 C  CZ    . ARG M  1 346 ? 136.56085 158.87028 181.84952 1.000 94.01713  ? 346 ARG G CZ    1 
ATOM   30738 N  NH1   . ARG M  1 346 ? 135.84398 159.73879 182.54343 1.000 94.01713  ? 346 ARG G NH1   1 
ATOM   30739 N  NH2   . ARG M  1 346 ? 137.83605 159.14136 181.58707 1.000 94.01713  ? 346 ARG G NH2   1 
ATOM   30740 N  N     . ILE M  1 347 ? 131.18124 155.35929 178.94614 1.000 95.35871  ? 347 ILE G N     1 
ATOM   30741 C  CA    . ILE M  1 347 ? 131.03123 155.30935 177.49300 1.000 95.35871  ? 347 ILE G CA    1 
ATOM   30742 C  C     . ILE M  1 347 ? 130.21983 156.50189 176.99967 1.000 95.35871  ? 347 ILE G C     1 
ATOM   30743 O  O     . ILE M  1 347 ? 130.53569 157.10767 175.96532 1.000 95.35871  ? 347 ILE G O     1 
ATOM   30744 C  CB    . ILE M  1 347 ? 130.39429 153.97056 177.07441 1.000 95.35871  ? 347 ILE G CB    1 
ATOM   30745 C  CG1   . ILE M  1 347 ? 131.45697 152.87205 177.01203 1.000 95.35871  ? 347 ILE G CG1   1 
ATOM   30746 C  CG2   . ILE M  1 347 ? 129.67531 154.10083 175.74042 1.000 95.35871  ? 347 ILE G CG2   1 
ATOM   30747 C  CD1   . ILE M  1 347 ? 130.88836 151.48463 176.82115 1.000 95.35871  ? 347 ILE G CD1   1 
ATOM   30748 N  N     . GLN M  1 348 ? 129.15571 156.85030 177.72662 1.000 99.52783  ? 348 GLN G N     1 
ATOM   30749 C  CA    . GLN M  1 348 ? 128.37404 158.03232 177.37713 1.000 99.52783  ? 348 GLN G CA    1 
ATOM   30750 C  C     . GLN M  1 348 ? 129.22366 159.29374 177.45742 1.000 99.52783  ? 348 GLN G C     1 
ATOM   30751 O  O     . GLN M  1 348 ? 129.12680 160.17435 176.59588 1.000 99.52783  ? 348 GLN G O     1 
ATOM   30752 C  CB    . GLN M  1 348 ? 127.15368 158.14838 178.28980 1.000 99.52783  ? 348 GLN G CB    1 
ATOM   30753 C  CG    . GLN M  1 348 ? 126.15711 157.01335 178.14019 1.000 99.52783  ? 348 GLN G CG    1 
ATOM   30754 C  CD    . GLN M  1 348 ? 125.64869 156.87070 176.72084 1.000 99.52783  ? 348 GLN G CD    1 
ATOM   30755 O  OE1   . GLN M  1 348 ? 125.29617 157.85619 176.07341 1.000 99.52783  ? 348 GLN G OE1   1 
ATOM   30756 N  NE2   . GLN M  1 348 ? 125.60968 155.63873 176.22786 1.000 99.52783  ? 348 GLN G NE2   1 
ATOM   30757 N  N     . GLU M  1 349 ? 130.06698 159.39671 178.48468 1.000 102.45648 ? 349 GLU G N     1 
ATOM   30758 C  CA    . GLU M  1 349 ? 130.95966 160.54628 178.58923 1.000 102.45648 ? 349 GLU G CA    1 
ATOM   30759 C  C     . GLU M  1 349 ? 131.92551 160.60166 177.41096 1.000 102.45648 ? 349 GLU G C     1 
ATOM   30760 O  O     . GLU M  1 349 ? 132.20720 161.68176 176.87917 1.000 102.45648 ? 349 GLU G O     1 
ATOM   30761 C  CB    . GLU M  1 349 ? 131.72511 160.49864 179.91085 1.000 102.45648 ? 349 GLU G CB    1 
ATOM   30762 C  CG    . GLU M  1 349 ? 132.64422 161.68663 180.13380 1.000 102.45648 ? 349 GLU G CG    1 
ATOM   30763 C  CD    . GLU M  1 349 ? 133.43744 161.57647 181.41965 1.000 102.45648 ? 349 GLU G CD    1 
ATOM   30764 O  OE1   . GLU M  1 349 ? 133.26732 160.57072 182.14001 1.000 102.45648 ? 349 GLU G OE1   1 
ATOM   30765 O  OE2   . GLU M  1 349 ? 134.23158 162.49561 181.71007 1.000 102.45648 ? 349 GLU G OE2   1 
ATOM   30766 N  N     . ILE M  1 350 ? 132.44607 159.44556 176.99344 1.000 99.92070  ? 350 ILE G N     1 
ATOM   30767 C  CA    . ILE M  1 350 ? 133.37047 159.40512 175.86070 1.000 99.92070  ? 350 ILE G CA    1 
ATOM   30768 C  C     . ILE M  1 350 ? 132.67596 159.87028 174.58670 1.000 99.92070  ? 350 ILE G C     1 
ATOM   30769 O  O     . ILE M  1 350 ? 133.21356 160.68490 173.82587 1.000 99.92070  ? 350 ILE G O     1 
ATOM   30770 C  CB    . ILE M  1 350 ? 133.95930 157.99297 175.69043 1.000 99.92070  ? 350 ILE G CB    1 
ATOM   30771 C  CG1   . ILE M  1 350 ? 134.69477 157.55637 176.95799 1.000 99.92070  ? 350 ILE G CG1   1 
ATOM   30772 C  CG2   . ILE M  1 350 ? 134.87474 157.93939 174.47357 1.000 99.92070  ? 350 ILE G CG2   1 
ATOM   30773 C  CD1   . ILE M  1 350 ? 136.14480 157.94548 176.99141 1.000 99.92070  ? 350 ILE G CD1   1 
ATOM   30774 N  N     . ILE M  1 351 ? 131.47025 159.35705 174.33018 1.000 101.25888 ? 351 ILE G N     1 
ATOM   30775 C  CA    . ILE M  1 351 ? 130.78730 159.73787 173.09645 1.000 101.25888 ? 351 ILE G CA    1 
ATOM   30776 C  C     . ILE M  1 351 ? 130.36163 161.20079 173.14648 1.000 101.25888 ? 351 ILE G C     1 
ATOM   30777 O  O     . ILE M  1 351 ? 130.27354 161.86194 172.10462 1.000 101.25888 ? 351 ILE G O     1 
ATOM   30778 C  CB    . ILE M  1 351 ? 129.59535 158.80588 172.80083 1.000 101.25888 ? 351 ILE G CB    1 
ATOM   30779 C  CG1   . ILE M  1 351 ? 128.51768 158.92163 173.87570 1.000 101.25888 ? 351 ILE G CG1   1 
ATOM   30780 C  CG2   . ILE M  1 351 ? 130.06614 157.36645 172.67222 1.000 101.25888 ? 351 ILE G CG2   1 
ATOM   30781 C  CD1   . ILE M  1 351 ? 127.11033 158.81853 173.33812 1.000 101.25888 ? 351 ILE G CD1   1 
ATOM   30782 N  N     . GLU M  1 352 ? 130.09208 161.73504 174.34157 1.000 108.65058 ? 352 GLU G N     1 
ATOM   30783 C  CA    . GLU M  1 352 ? 129.78243 163.15690 174.45178 1.000 108.65058 ? 352 GLU G CA    1 
ATOM   30784 C  C     . GLU M  1 352 ? 131.01213 164.01421 174.18020 1.000 108.65058 ? 352 GLU G C     1 
ATOM   30785 O  O     . GLU M  1 352 ? 130.92544 165.02618 173.47513 1.000 108.65058 ? 352 GLU G O     1 
ATOM   30786 C  CB    . GLU M  1 352 ? 129.20452 163.46610 175.83170 1.000 108.65058 ? 352 GLU G CB    1 
ATOM   30787 C  CG    . GLU M  1 352 ? 127.77932 162.98247 176.02076 1.000 108.65058 ? 352 GLU G CG    1 
ATOM   30788 C  CD    . GLU M  1 352 ? 126.82402 163.58071 175.00987 1.000 108.65058 ? 352 GLU G CD    1 
ATOM   30789 O  OE1   . GLU M  1 352 ? 127.01908 164.75256 174.62407 1.000 108.65058 ? 352 GLU G OE1   1 
ATOM   30790 O  OE2   . GLU M  1 352 ? 125.87835 162.87723 174.59770 1.000 108.65058 ? 352 GLU G OE2   1 
ATOM   30791 N  N     . GLN M  1 353 ? 132.16537 163.62990 174.73371 1.000 108.70970 ? 353 GLN G N     1 
ATOM   30792 C  CA    . GLN M  1 353 ? 133.40358 164.34316 174.44236 1.000 108.70970 ? 353 GLN G CA    1 
ATOM   30793 C  C     . GLN M  1 353 ? 133.80676 164.21187 172.98136 1.000 108.70970 ? 353 GLN G C     1 
ATOM   30794 O  O     . GLN M  1 353 ? 134.55389 165.05614 172.47671 1.000 108.70970 ? 353 GLN G O     1 
ATOM   30795 C  CB    . GLN M  1 353 ? 134.53510 163.83800 175.33776 1.000 108.70970 ? 353 GLN G CB    1 
ATOM   30796 C  CG    . GLN M  1 353 ? 134.33649 164.11379 176.81698 1.000 108.70970 ? 353 GLN G CG    1 
ATOM   30797 C  CD    . GLN M  1 353 ? 135.45981 163.55156 177.66511 1.000 108.70970 ? 353 GLN G CD    1 
ATOM   30798 O  OE1   . GLN M  1 353 ? 136.51618 163.18338 177.15121 1.000 108.70970 ? 353 GLN G OE1   1 
ATOM   30799 N  NE2   . GLN M  1 353 ? 135.23735 163.48245 178.97190 1.000 108.70970 ? 353 GLN G NE2   1 
ATOM   30800 N  N     . LEU M  1 354 ? 133.34270 163.16486 172.29913 1.000 108.85525 ? 354 LEU G N     1 
ATOM   30801 C  CA    . LEU M  1 354 ? 133.56608 163.04701 170.86401 1.000 108.85525 ? 354 LEU G CA    1 
ATOM   30802 C  C     . LEU M  1 354 ? 132.76526 164.05874 170.05628 1.000 108.85525 ? 354 LEU G C     1 
ATOM   30803 O  O     . LEU M  1 354 ? 133.02176 164.20653 168.85678 1.000 108.85525 ? 354 LEU G O     1 
ATOM   30804 C  CB    . LEU M  1 354 ? 133.21944 161.63525 170.38923 1.000 108.85525 ? 354 LEU G CB    1 
ATOM   30805 C  CG    . LEU M  1 354 ? 134.37833 160.65158 170.23747 1.000 108.85525 ? 354 LEU G CG    1 
ATOM   30806 C  CD1   . LEU M  1 354 ? 133.85394 159.25079 169.96755 1.000 108.85525 ? 354 LEU G CD1   1 
ATOM   30807 C  CD2   . LEU M  1 354 ? 135.31652 161.10088 169.12910 1.000 108.85525 ? 354 LEU G CD2   1 
ATOM   30808 N  N     . ASP M  1 355 ? 131.81122 164.75509 170.67432 1.000 119.09742 ? 355 ASP G N     1 
ATOM   30809 C  CA    . ASP M  1 355 ? 130.89787 165.63580 169.95758 1.000 119.09742 ? 355 ASP G CA    1 
ATOM   30810 C  C     . ASP M  1 355 ? 130.86826 167.04054 170.55317 1.000 119.09742 ? 355 ASP G C     1 
ATOM   30811 O  O     . ASP M  1 355 ? 129.80574 167.65808 170.64526 1.000 119.09742 ? 355 ASP G O     1 
ATOM   30812 C  CB    . ASP M  1 355 ? 129.49257 165.03703 169.93358 1.000 119.09742 ? 355 ASP G CB    1 
ATOM   30813 C  CG    . ASP M  1 355 ? 129.39366 163.82331 169.03234 1.000 119.09742 ? 355 ASP G CG    1 
ATOM   30814 O  OD1   . ASP M  1 355 ? 129.59309 163.97193 167.80865 1.000 119.09742 ? 355 ASP G OD1   1 
ATOM   30815 O  OD2   . ASP M  1 355 ? 129.12064 162.71936 169.54867 1.000 119.09742 ? 355 ASP G OD2   1 
ATOM   30816 N  N     . VAL M  1 356 ? 132.02070 167.55769 170.96418 1.000 129.62184 ? 356 VAL G N     1 
ATOM   30817 C  CA    . VAL M  1 356 ? 132.13250 168.93395 171.43993 1.000 129.62184 ? 356 VAL G CA    1 
ATOM   30818 C  C     . VAL M  1 356 ? 133.01450 169.77043 170.52220 1.000 129.62184 ? 356 VAL G C     1 
ATOM   30819 O  O     . VAL M  1 356 ? 132.70422 170.92690 170.23652 1.000 129.62184 ? 356 VAL G O     1 
ATOM   30820 C  CB    . VAL M  1 356 ? 132.64604 168.96588 172.89746 1.000 129.62184 ? 356 VAL G CB    1 
ATOM   30821 C  CG1   . VAL M  1 356 ? 131.54492 168.53929 173.85528 1.000 129.62184 ? 356 VAL G CG1   1 
ATOM   30822 C  CG2   . VAL M  1 356 ? 133.87308 168.08603 173.05955 1.000 129.62184 ? 356 VAL G CG2   1 
ATOM   30823 N  N     . THR M  1 357 ? 134.11647 169.19723 170.04693 1.000 141.73278 ? 357 THR G N     1 
ATOM   30824 C  CA    . THR M  1 357 ? 135.03453 169.88861 169.15096 1.000 141.73278 ? 357 THR G CA    1 
ATOM   30825 C  C     . THR M  1 357 ? 135.88384 168.84144 168.44187 1.000 141.73278 ? 357 THR G C     1 
ATOM   30826 O  O     . THR M  1 357 ? 135.67399 167.63533 168.59647 1.000 141.73278 ? 357 THR G O     1 
ATOM   30827 C  CB    . THR M  1 357 ? 135.90621 170.89527 169.90875 1.000 141.73278 ? 357 THR G CB    1 
ATOM   30828 O  OG1   . THR M  1 357 ? 136.73243 171.60883 168.98025 1.000 141.73278 ? 357 THR G OG1   1 
ATOM   30829 C  CG2   . THR M  1 357 ? 136.78843 170.18080 170.92173 1.000 141.73278 ? 357 THR G CG2   1 
ATOM   30830 N  N     . THR M  1 358 ? 136.84625 169.31463 167.65246 1.000 148.59752 ? 358 THR G N     1 
ATOM   30831 C  CA    . THR M  1 358 ? 137.75613 168.43786 166.93155 1.000 148.59752 ? 358 THR G CA    1 
ATOM   30832 C  C     . THR M  1 358 ? 139.16348 169.01502 166.97516 1.000 148.59752 ? 358 THR G C     1 
ATOM   30833 O  O     . THR M  1 358 ? 139.35486 170.23370 166.94821 1.000 148.59752 ? 358 THR G O     1 
ATOM   30834 C  CB    . THR M  1 358 ? 137.31768 168.23571 165.47280 1.000 148.59752 ? 358 THR G CB    1 
ATOM   30835 O  OG1   . THR M  1 358 ? 138.34592 167.54395 164.75293 1.000 148.59752 ? 358 THR G OG1   1 
ATOM   30836 C  CG2   . THR M  1 358 ? 137.04471 169.57483 164.80241 1.000 148.59752 ? 358 THR G CG2   1 
ATOM   30837 N  N     . SER M  1 359 ? 140.15101 168.11886 167.05032 1.000 152.97317 ? 359 SER G N     1 
ATOM   30838 C  CA    . SER M  1 359 ? 141.55034 168.52501 167.02636 1.000 152.97317 ? 359 SER G CA    1 
ATOM   30839 C  C     . SER M  1 359 ? 142.40835 167.59652 166.17491 1.000 152.97317 ? 359 SER G C     1 
ATOM   30840 O  O     . SER M  1 359 ? 143.64163 167.67885 166.25331 1.000 152.97317 ? 359 SER G O     1 
ATOM   30841 C  CB    . SER M  1 359 ? 142.11953 168.59561 168.44903 1.000 152.97317 ? 359 SER G CB    1 
ATOM   30842 O  OG    . SER M  1 359 ? 143.49413 168.93949 168.43127 1.000 152.97317 ? 359 SER G OG    1 
ATOM   30843 N  N     . GLU M  1 360 ? 141.79466 166.69787 165.39917 1.000 155.39833 ? 360 GLU G N     1 
ATOM   30844 C  CA    . GLU M  1 360 ? 142.47516 165.78843 164.47980 1.000 155.39833 ? 360 GLU G CA    1 
ATOM   30845 C  C     . GLU M  1 360 ? 143.28910 164.73091 165.21846 1.000 155.39833 ? 360 GLU G C     1 
ATOM   30846 O  O     . GLU M  1 360 ? 143.88528 163.85139 164.58838 1.000 155.39833 ? 360 GLU G O     1 
ATOM   30847 C  CB    . GLU M  1 360 ? 143.37163 166.56381 163.50743 1.000 155.39833 ? 360 GLU G CB    1 
ATOM   30848 C  CG    . GLU M  1 360 ? 142.61026 167.35943 162.45989 1.000 155.39833 ? 360 GLU G CG    1 
ATOM   30849 C  CD    . GLU M  1 360 ? 142.48945 168.82815 162.81737 1.000 155.39833 ? 360 GLU G CD    1 
ATOM   30850 O  OE1   . GLU M  1 360 ? 143.24790 169.29323 163.69405 1.000 155.39833 ? 360 GLU G OE1   1 
ATOM   30851 O  OE2   . GLU M  1 360 ? 141.63515 169.51792 162.22271 1.000 155.39833 ? 360 GLU G OE2   1 
ATOM   30852 N  N     . TYR M  1 361 ? 143.32209 164.80205 166.54855 1.000 132.44619 ? 361 TYR G N     1 
ATOM   30853 C  CA    . TYR M  1 361 ? 144.04089 163.81242 167.34015 1.000 132.44619 ? 361 TYR G CA    1 
ATOM   30854 C  C     . TYR M  1 361 ? 143.19685 163.33979 168.51605 1.000 132.44619 ? 361 TYR G C     1 
ATOM   30855 O  O     . TYR M  1 361 ? 143.29297 162.18067 168.93145 1.000 132.44619 ? 361 TYR G O     1 
ATOM   30856 C  CB    . TYR M  1 361 ? 145.36968 164.38733 167.83325 1.000 132.44619 ? 361 TYR G CB    1 
ATOM   30857 C  CG    . TYR M  1 361 ? 146.32793 163.34955 168.37127 1.000 132.44619 ? 361 TYR G CG    1 
ATOM   30858 C  CD1   . TYR M  1 361 ? 147.02437 162.51026 167.51242 1.000 132.44619 ? 361 TYR G CD1   1 
ATOM   30859 C  CD2   . TYR M  1 361 ? 146.54417 163.21559 169.73600 1.000 132.44619 ? 361 TYR G CD2   1 
ATOM   30860 C  CE1   . TYR M  1 361 ? 147.90394 161.56245 167.99720 1.000 132.44619 ? 361 TYR G CE1   1 
ATOM   30861 C  CE2   . TYR M  1 361 ? 147.42311 162.27067 170.23044 1.000 132.44619 ? 361 TYR G CE2   1 
ATOM   30862 C  CZ    . TYR M  1 361 ? 148.10011 161.44699 169.35637 1.000 132.44619 ? 361 TYR G CZ    1 
ATOM   30863 O  OH    . TYR M  1 361 ? 148.97702 160.50413 169.84194 1.000 132.44619 ? 361 TYR G OH    1 
ATOM   30864 N  N     . GLU M  1 362 ? 142.36346 164.23084 169.05737 1.000 122.96885 ? 362 GLU G N     1 
ATOM   30865 C  CA    . GLU M  1 362 ? 141.54801 163.86478 170.20957 1.000 122.96885 ? 362 GLU G CA    1 
ATOM   30866 C  C     . GLU M  1 362 ? 140.43760 162.89517 169.82698 1.000 122.96885 ? 362 GLU G C     1 
ATOM   30867 O  O     . GLU M  1 362 ? 140.08227 162.01995 170.62442 1.000 122.96885 ? 362 GLU G O     1 
ATOM   30868 C  CB    . GLU M  1 362 ? 140.97056 165.11939 170.86695 1.000 122.96885 ? 362 GLU G CB    1 
ATOM   30869 C  CG    . GLU M  1 362 ? 140.09703 165.96555 169.95727 1.000 122.96885 ? 362 GLU G CG    1 
ATOM   30870 C  CD    . GLU M  1 362 ? 138.61892 165.75815 170.21333 1.000 122.96885 ? 362 GLU G CD    1 
ATOM   30871 O  OE1   . GLU M  1 362 ? 138.26162 165.34137 171.33435 1.000 122.96885 ? 362 GLU G OE1   1 
ATOM   30872 O  OE2   . GLU M  1 362 ? 137.81441 166.01089 169.29393 1.000 122.96885 ? 362 GLU G OE2   1 
ATOM   30873 N  N     . LYS M  1 363 ? 139.88198 163.02978 168.61977 1.000 111.71260 ? 363 LYS G N     1 
ATOM   30874 C  CA    . LYS M  1 363 ? 138.85427 162.09511 168.17302 1.000 111.71260 ? 363 LYS G CA    1 
ATOM   30875 C  C     . LYS M  1 363 ? 139.40796 160.68156 168.06749 1.000 111.71260 ? 363 LYS G C     1 
ATOM   30876 O  O     . LYS M  1 363 ? 138.73832 159.71444 168.44808 1.000 111.71260 ? 363 LYS G O     1 
ATOM   30877 C  CB    . LYS M  1 363 ? 138.27927 162.54321 166.83007 1.000 111.71260 ? 363 LYS G CB    1 
ATOM   30878 C  CG    . LYS M  1 363 ? 137.95853 164.02412 166.75043 1.000 111.71260 ? 363 LYS G CG    1 
ATOM   30879 C  CD    . LYS M  1 363 ? 137.44193 164.40256 165.37207 1.000 111.71260 ? 363 LYS G CD    1 
ATOM   30880 C  CE    . LYS M  1 363 ? 136.35517 163.44731 164.90408 1.000 111.71260 ? 363 LYS G CE    1 
ATOM   30881 N  NZ    . LYS M  1 363 ? 135.20898 163.39552 165.85331 1.000 111.71260 ? 363 LYS G NZ    1 
ATOM   30882 N  N     . GLU M  1 364 ? 140.63066 160.54295 167.54971 1.000 106.39983 ? 364 GLU G N     1 
ATOM   30883 C  CA    . GLU M  1 364 ? 141.24366 159.22401 167.43900 1.000 106.39983 ? 364 GLU G CA    1 
ATOM   30884 C  C     . GLU M  1 364 ? 141.43912 158.59039 168.80999 1.000 106.39983 ? 364 GLU G C     1 
ATOM   30885 O  O     . GLU M  1 364 ? 141.13809 157.40668 169.00366 1.000 106.39983 ? 364 GLU G O     1 
ATOM   30886 C  CB    . GLU M  1 364 ? 142.57640 159.33046 166.69781 1.000 106.39983 ? 364 GLU G CB    1 
ATOM   30887 C  CG    . GLU M  1 364 ? 143.19018 157.99528 166.31384 1.000 106.39983 ? 364 GLU G CG    1 
ATOM   30888 C  CD    . GLU M  1 364 ? 144.31819 157.58805 167.23993 1.000 106.39983 ? 364 GLU G CD    1 
ATOM   30889 O  OE1   . GLU M  1 364 ? 144.95733 158.48524 167.82782 1.000 106.39983 ? 364 GLU G OE1   1 
ATOM   30890 O  OE2   . GLU M  1 364 ? 144.56735 156.37237 167.37917 1.000 106.39983 ? 364 GLU G OE2   1 
ATOM   30891 N  N     . LYS M  1 365 ? 141.93215 159.36651 169.77776 1.000 106.21390 ? 365 LYS G N     1 
ATOM   30892 C  CA    . LYS M  1 365 ? 142.13130 158.83519 171.12207 1.000 106.21390 ? 365 LYS G CA    1 
ATOM   30893 C  C     . LYS M  1 365 ? 140.80596 158.46245 171.77443 1.000 106.21390 ? 365 LYS G C     1 
ATOM   30894 O  O     . LYS M  1 365 ? 140.70256 157.41695 172.42761 1.000 106.21390 ? 365 LYS G O     1 
ATOM   30895 C  CB    . LYS M  1 365 ? 142.88816 159.84841 171.97924 1.000 106.21390 ? 365 LYS G CB    1 
ATOM   30896 C  CG    . LYS M  1 365 ? 144.33990 160.03270 171.57335 1.000 106.21390 ? 365 LYS G CG    1 
ATOM   30897 C  CD    . LYS M  1 365 ? 145.04637 158.69279 171.45087 1.000 106.21390 ? 365 LYS G CD    1 
ATOM   30898 C  CE    . LYS M  1 365 ? 146.53286 158.87166 171.19685 1.000 106.21390 ? 365 LYS G CE    1 
ATOM   30899 N  NZ    . LYS M  1 365 ? 147.27517 157.58546 171.30351 1.000 106.21390 ? 365 LYS G NZ    1 
ATOM   30900 N  N     . LEU M  1 366 ? 139.78341 159.30651 171.61456 1.000 102.12558 ? 366 LEU G N     1 
ATOM   30901 C  CA    . LEU M  1 366 ? 138.47708 158.99840 172.18715 1.000 102.12558 ? 366 LEU G CA    1 
ATOM   30902 C  C     . LEU M  1 366 ? 137.89609 157.72842 171.58074 1.000 102.12558 ? 366 LEU G C     1 
ATOM   30903 O  O     . LEU M  1 366 ? 137.34369 156.88608 172.29819 1.000 102.12558 ? 366 LEU G O     1 
ATOM   30904 C  CB    . LEU M  1 366 ? 137.52282 160.17411 171.98373 1.000 102.12558 ? 366 LEU G CB    1 
ATOM   30905 C  CG    . LEU M  1 366 ? 137.79091 161.43587 172.80377 1.000 102.12558 ? 366 LEU G CG    1 
ATOM   30906 C  CD1   . LEU M  1 366 ? 136.88460 162.56307 172.34909 1.000 102.12558 ? 366 LEU G CD1   1 
ATOM   30907 C  CD2   . LEU M  1 366 ? 137.59830 161.16185 174.28242 1.000 102.12558 ? 366 LEU G CD2   1 
ATOM   30908 N  N     . ASN M  1 367 ? 138.01451 157.57127 170.25958 1.000 97.02543  ? 367 ASN G N     1 
ATOM   30909 C  CA    . ASN M  1 367 ? 137.52791 156.35852 169.61152 1.000 97.02543  ? 367 ASN G CA    1 
ATOM   30910 C  C     . ASN M  1 367 ? 138.30246 155.13530 170.08217 1.000 97.02543  ? 367 ASN G C     1 
ATOM   30911 O  O     . ASN M  1 367 ? 137.71808 154.06748 170.29707 1.000 97.02543  ? 367 ASN G O     1 
ATOM   30912 C  CB    . ASN M  1 367 ? 137.62021 156.50170 168.09300 1.000 97.02543  ? 367 ASN G CB    1 
ATOM   30913 C  CG    . ASN M  1 367 ? 136.54042 157.40050 167.52660 1.000 97.02543  ? 367 ASN G CG    1 
ATOM   30914 O  OD1   . ASN M  1 367 ? 135.36065 157.24549 167.83971 1.000 97.02543  ? 367 ASN G OD1   1 
ATOM   30915 N  ND2   . ASN M  1 367 ? 136.93945 158.34782 166.68677 1.000 97.02543  ? 367 ASN G ND2   1 
ATOM   30916 N  N     . GLU M  1 368 ? 139.62016 155.27150 170.24784 1.000 92.06108  ? 368 GLU G N     1 
ATOM   30917 C  CA    . GLU M  1 368 ? 140.42664 154.15924 170.73876 1.000 92.06108  ? 368 GLU G CA    1 
ATOM   30918 C  C     . GLU M  1 368 ? 139.98295 153.73473 172.13246 1.000 92.06108  ? 368 GLU G C     1 
ATOM   30919 O  O     . GLU M  1 368 ? 139.80703 152.54158 172.40526 1.000 92.06108  ? 368 GLU G O     1 
ATOM   30920 C  CB    . GLU M  1 368 ? 141.90458 154.55071 170.74007 1.000 92.06108  ? 368 GLU G CB    1 
ATOM   30921 C  CG    . GLU M  1 368 ? 142.83522 153.48227 171.28695 1.000 92.06108  ? 368 GLU G CG    1 
ATOM   30922 C  CD    . GLU M  1 368 ? 143.15921 152.41323 170.26461 1.000 92.06108  ? 368 GLU G CD    1 
ATOM   30923 O  OE1   . GLU M  1 368 ? 143.18453 152.73253 169.05767 1.000 92.06108  ? 368 GLU G OE1   1 
ATOM   30924 O  OE2   . GLU M  1 368 ? 143.39115 151.25425 170.66721 1.000 92.06108  ? 368 GLU G OE2   1 
ATOM   30925 N  N     . ARG M  1 369 ? 139.79095 154.70480 173.02906 1.000 91.49766  ? 369 ARG G N     1 
ATOM   30926 C  CA    . ARG M  1 369 ? 139.37312 154.37953 174.38985 1.000 91.49766  ? 369 ARG G CA    1 
ATOM   30927 C  C     . ARG M  1 369 ? 137.97543 153.77069 174.41043 1.000 91.49766  ? 369 ARG G C     1 
ATOM   30928 O  O     . ARG M  1 369 ? 137.71939 152.81437 175.15343 1.000 91.49766  ? 369 ARG G O     1 
ATOM   30929 C  CB    . ARG M  1 369 ? 139.44214 155.62699 175.27123 1.000 91.49766  ? 369 ARG G CB    1 
ATOM   30930 C  CG    . ARG M  1 369 ? 140.82499 156.26092 175.30897 1.000 91.49766  ? 369 ARG G CG    1 
ATOM   30931 C  CD    . ARG M  1 369 ? 141.03132 157.14062 176.52928 1.000 91.49766  ? 369 ARG G CD    1 
ATOM   30932 N  NE    . ARG M  1 369 ? 140.31332 158.40562 176.43210 1.000 91.49766  ? 369 ARG G NE    1 
ATOM   30933 C  CZ    . ARG M  1 369 ? 139.42092 158.82805 177.31672 1.000 91.49766  ? 369 ARG G CZ    1 
ATOM   30934 N  NH1   . ARG M  1 369 ? 139.11571 158.11213 178.38598 1.000 91.49766  ? 369 ARG G NH1   1 
ATOM   30935 N  NH2   . ARG M  1 369 ? 138.82418 160.00097 177.12762 1.000 91.49766  ? 369 ARG G NH2   1 
ATOM   30936 N  N     . LEU M  1 370 ? 137.06059 154.30360 173.59583 1.000 86.11188  ? 370 LEU G N     1 
ATOM   30937 C  CA    . LEU M  1 370 ? 135.71400 153.74581 173.52963 1.000 86.11188  ? 370 LEU G CA    1 
ATOM   30938 C  C     . LEU M  1 370 ? 135.73417 152.31141 173.01604 1.000 86.11188  ? 370 LEU G C     1 
ATOM   30939 O  O     . LEU M  1 370 ? 135.02117 151.44729 173.53953 1.000 86.11188  ? 370 LEU G O     1 
ATOM   30940 C  CB    . LEU M  1 370 ? 134.82909 154.62381 172.64547 1.000 86.11188  ? 370 LEU G CB    1 
ATOM   30941 C  CG    . LEU M  1 370 ? 133.44140 154.08169 172.30086 1.000 86.11188  ? 370 LEU G CG    1 
ATOM   30942 C  CD1   . LEU M  1 370 ? 132.61737 153.87698 173.55899 1.000 86.11188  ? 370 LEU G CD1   1 
ATOM   30943 C  CD2   . LEU M  1 370 ? 132.72804 155.01581 171.33756 1.000 86.11188  ? 370 LEU G CD2   1 
ATOM   30944 N  N     . ALA M  1 371 ? 136.54253 152.03857 171.98859 1.000 80.42769  ? 371 ALA G N     1 
ATOM   30945 C  CA    . ALA M  1 371 ? 136.65174 150.67744 171.47578 1.000 80.42769  ? 371 ALA G CA    1 
ATOM   30946 C  C     . ALA M  1 371 ? 137.25306 149.74385 172.51659 1.000 80.42769  ? 371 ALA G C     1 
ATOM   30947 O  O     . ALA M  1 371 ? 136.80033 148.60410 172.67386 1.000 80.42769  ? 371 ALA G O     1 
ATOM   30948 C  CB    . ALA M  1 371 ? 137.48580 150.66272 170.19634 1.000 80.42769  ? 371 ALA G CB    1 
ATOM   30949 N  N     . LYS M  1 372 ? 138.27695 150.20878 173.23735 1.000 81.72091  ? 372 LYS G N     1 
ATOM   30950 C  CA    . LYS M  1 372 ? 138.85820 149.39547 174.29937 1.000 81.72091  ? 372 LYS G CA    1 
ATOM   30951 C  C     . LYS M  1 372 ? 137.84421 149.10644 175.39608 1.000 81.72091  ? 372 LYS G C     1 
ATOM   30952 O  O     . LYS M  1 372 ? 137.88846 148.03877 176.01732 1.000 81.72091  ? 372 LYS G O     1 
ATOM   30953 C  CB    . LYS M  1 372 ? 140.08620 150.09161 174.88628 1.000 81.72091  ? 372 LYS G CB    1 
ATOM   30954 C  CG    . LYS M  1 372 ? 141.27256 150.17117 173.94219 1.000 81.72091  ? 372 LYS G CG    1 
ATOM   30955 C  CD    . LYS M  1 372 ? 142.19746 151.31488 174.32330 1.000 81.72091  ? 372 LYS G CD    1 
ATOM   30956 C  CE    . LYS M  1 372 ? 143.59433 150.81396 174.64660 1.000 81.72091  ? 372 LYS G CE    1 
ATOM   30957 N  NZ    . LYS M  1 372 ? 143.57561 149.75306 175.69012 1.000 81.72091  ? 372 LYS G NZ    1 
ATOM   30958 N  N     . LEU M  1 373 ? 136.92758 150.04223 175.65068 1.000 80.99761  ? 373 LEU G N     1 
ATOM   30959 C  CA    . LEU M  1 373 ? 135.92282 149.82314 176.68563 1.000 80.99761  ? 373 LEU G CA    1 
ATOM   30960 C  C     . LEU M  1 373 ? 134.85512 148.83215 176.23518 1.000 80.99761  ? 373 LEU G C     1 
ATOM   30961 O  O     . LEU M  1 373 ? 134.44416 147.96251 177.01193 1.000 80.99761  ? 373 LEU G O     1 
ATOM   30962 C  CB    . LEU M  1 373 ? 135.28110 151.15208 177.08328 1.000 80.99761  ? 373 LEU G CB    1 
ATOM   30963 C  CG    . LEU M  1 373 ? 135.76120 151.77849 178.39328 1.000 80.99761  ? 373 LEU G CG    1 
ATOM   30964 C  CD1   . LEU M  1 373 ? 135.16883 153.16602 178.57226 1.000 80.99761  ? 373 LEU G CD1   1 
ATOM   30965 C  CD2   . LEU M  1 373 ? 135.40737 150.88709 179.57135 1.000 80.99761  ? 373 LEU G CD2   1 
ATOM   30966 N  N     . SER M  1 374 ? 134.39135 148.94343 174.98913 1.000 79.84636  ? 374 SER G N     1 
ATOM   30967 C  CA    . SER M  1 374 ? 133.20481 148.21761 174.54318 1.000 79.84636  ? 374 SER G CA    1 
ATOM   30968 C  C     . SER M  1 374 ? 133.52731 146.89858 173.84582 1.000 79.84636  ? 374 SER G C     1 
ATOM   30969 O  O     . SER M  1 374 ? 133.14730 145.83075 174.33448 1.000 79.84636  ? 374 SER G O     1 
ATOM   30970 C  CB    . SER M  1 374 ? 132.37069 149.11299 173.61683 1.000 79.84636  ? 374 SER G CB    1 
ATOM   30971 O  OG    . SER M  1 374 ? 133.18845 149.75199 172.65267 1.000 79.84636  ? 374 SER G OG    1 
ATOM   30972 N  N     . ASP M  1 375 ? 134.23207 146.94746 172.71226 1.000 74.33206  ? 375 ASP G N     1 
ATOM   30973 C  CA    . ASP M  1 375 ? 134.34384 145.78317 171.84096 1.000 74.33206  ? 375 ASP G CA    1 
ATOM   30974 C  C     . ASP M  1 375 ? 135.74950 145.47423 171.34612 1.000 74.33206  ? 375 ASP G C     1 
ATOM   30975 O  O     . ASP M  1 375 ? 135.91560 144.48708 170.62147 1.000 74.33206  ? 375 ASP G O     1 
ATOM   30976 C  CB    . ASP M  1 375 ? 133.43029 145.94367 170.61493 1.000 74.33206  ? 375 ASP G CB    1 
ATOM   30977 C  CG    . ASP M  1 375 ? 131.96885 145.70859 170.93863 1.000 74.33206  ? 375 ASP G CG    1 
ATOM   30978 O  OD1   . ASP M  1 375 ? 131.67459 145.19538 172.03735 1.000 74.33206  ? 375 ASP G OD1   1 
ATOM   30979 O  OD2   . ASP M  1 375 ? 131.11209 146.03674 170.09155 1.000 74.33206  ? 375 ASP G OD2   1 
ATOM   30980 N  N     . GLY M  1 376 ? 136.75232 146.26452 171.69611 1.000 70.11424  ? 376 GLY G N     1 
ATOM   30981 C  CA    . GLY M  1 376 ? 138.09249 146.04227 171.19253 1.000 70.11424  ? 376 GLY G CA    1 
ATOM   30982 C  C     . GLY M  1 376 ? 138.29281 146.64964 169.81912 1.000 70.11424  ? 376 GLY G C     1 
ATOM   30983 O  O     . GLY M  1 376 ? 137.41655 147.30772 169.25116 1.000 70.11424  ? 376 GLY G O     1 
ATOM   30984 N  N     . VAL M  1 377 ? 139.48511 146.41336 169.27667 1.000 63.21656  ? 377 VAL G N     1 
ATOM   30985 C  CA    . VAL M  1 377 ? 139.90238 147.00071 168.00946 1.000 63.21656  ? 377 VAL G CA    1 
ATOM   30986 C  C     . VAL M  1 377 ? 140.31400 145.88741 167.05802 1.000 63.21656  ? 377 VAL G C     1 
ATOM   30987 O  O     . VAL M  1 377 ? 140.54923 144.75010 167.48098 1.000 63.21656  ? 377 VAL G O     1 
ATOM   30988 C  CB    . VAL M  1 377 ? 141.05835 148.00574 168.19741 1.000 63.21656  ? 377 VAL G CB    1 
ATOM   30989 C  CG1   . VAL M  1 377 ? 140.80173 148.89687 169.40132 1.000 63.21656  ? 377 VAL G CG1   1 
ATOM   30990 C  CG2   . VAL M  1 377 ? 142.38022 147.27254 168.34565 1.000 63.21656  ? 377 VAL G CG2   1 
ATOM   30991 N  N     . ALA M  1 378 ? 140.38217 146.21103 165.76969 1.000 57.64720  ? 378 ALA G N     1 
ATOM   30992 C  CA    . ALA M  1 378 ? 140.81622 145.26951 164.74858 1.000 57.64720  ? 378 ALA G CA    1 
ATOM   30993 C  C     . ALA M  1 378 ? 141.98928 145.84750 163.96876 1.000 57.64720  ? 378 ALA G C     1 
ATOM   30994 O  O     . ALA M  1 378 ? 142.01029 147.04020 163.64934 1.000 57.64720  ? 378 ALA G O     1 
ATOM   30995 C  CB    . ALA M  1 378 ? 139.67063 144.92874 163.79498 1.000 57.64720  ? 378 ALA G CB    1 
ATOM   30996 N  N     . VAL M  1 379 ? 142.96915 144.99759 163.67234 1.000 57.58226  ? 379 VAL G N     1 
ATOM   30997 C  CA    . VAL M  1 379 ? 144.13675 145.38144 162.89160 1.000 57.58226  ? 379 VAL G CA    1 
ATOM   30998 C  C     . VAL M  1 379 ? 144.26659 144.42963 161.71047 1.000 57.58226  ? 379 VAL G C     1 
ATOM   30999 O  O     . VAL M  1 379 ? 144.13376 143.20822 161.85885 1.000 57.58226  ? 379 VAL G O     1 
ATOM   31000 C  CB    . VAL M  1 379 ? 145.42575 145.39287 163.74325 1.000 57.58226  ? 379 VAL G CB    1 
ATOM   31001 C  CG1   . VAL M  1 379 ? 145.35896 146.49324 164.78605 1.000 57.58226  ? 379 VAL G CG1   1 
ATOM   31002 C  CG2   . VAL M  1 379 ? 145.64050 144.05793 164.41790 1.000 57.58226  ? 379 VAL G CG2   1 
ATOM   31003 N  N     . LEU M  1 380 ? 144.49744 144.99635 160.53051 1.000 55.90460  ? 380 LEU G N     1 
ATOM   31004 C  CA    . LEU M  1 380 ? 144.66115 144.23480 159.30112 1.000 55.90460  ? 380 LEU G CA    1 
ATOM   31005 C  C     . LEU M  1 380 ? 146.12635 144.27181 158.89370 1.000 55.90460  ? 380 LEU G C     1 
ATOM   31006 O  O     . LEU M  1 380 ? 146.65226 145.33375 158.53669 1.000 55.90460  ? 380 LEU G O     1 
ATOM   31007 C  CB    . LEU M  1 380 ? 143.77453 144.78873 158.18598 1.000 55.90460  ? 380 LEU G CB    1 
ATOM   31008 C  CG    . LEU M  1 380 ? 142.36782 145.22294 158.59712 1.000 55.90460  ? 380 LEU G CG    1 
ATOM   31009 C  CD1   . LEU M  1 380 ? 141.78562 146.19880 157.59130 1.000 55.90460  ? 380 LEU G CD1   1 
ATOM   31010 C  CD2   . LEU M  1 380 ? 141.46983 144.01393 158.74713 1.000 55.90460  ? 380 LEU G CD2   1 
ATOM   31011 N  N     . LYS M  1 381 ? 146.77587 143.11406 158.95466 1.000 65.63183  ? 381 LYS G N     1 
ATOM   31012 C  CA    . LYS M  1 381 ? 148.15368 142.95365 158.51125 1.000 65.63183  ? 381 LYS G CA    1 
ATOM   31013 C  C     . LYS M  1 381 ? 148.11733 142.66787 157.01595 1.000 65.63183  ? 381 LYS G C     1 
ATOM   31014 O  O     . LYS M  1 381 ? 147.75961 141.56082 156.59845 1.000 65.63183  ? 381 LYS G O     1 
ATOM   31015 C  CB    . LYS M  1 381 ? 148.84930 141.81466 159.25575 1.000 65.63183  ? 381 LYS G CB    1 
ATOM   31016 C  CG    . LYS M  1 381 ? 148.25513 141.39994 160.60754 1.000 65.63183  ? 381 LYS G CG    1 
ATOM   31017 C  CD    . LYS M  1 381 ? 148.14325 142.53535 161.61760 1.000 65.63183  ? 381 LYS G CD    1 
ATOM   31018 C  CE    . LYS M  1 381 ? 149.50886 142.93521 162.14437 1.000 65.63183  ? 381 LYS G CE    1 
ATOM   31019 N  NZ    . LYS M  1 381 ? 149.40084 143.86762 163.29779 1.000 65.63183  ? 381 LYS G NZ    1 
ATOM   31020 N  N     . VAL M  1 382 ? 148.47669 143.65998 156.20985 1.000 64.33195  ? 382 VAL G N     1 
ATOM   31021 C  CA    . VAL M  1 382 ? 148.44964 143.50103 154.76027 1.000 64.33195  ? 382 VAL G CA    1 
ATOM   31022 C  C     . VAL M  1 382 ? 149.71253 142.76878 154.32768 1.000 64.33195  ? 382 VAL G C     1 
ATOM   31023 O  O     . VAL M  1 382 ? 150.82750 143.26168 154.52523 1.000 64.33195  ? 382 VAL G O     1 
ATOM   31024 C  CB    . VAL M  1 382 ? 148.32419 144.85680 154.05478 1.000 64.33195  ? 382 VAL G CB    1 
ATOM   31025 C  CG1   . VAL M  1 382 ? 148.52506 144.68926 152.56335 1.000 64.33195  ? 382 VAL G CG1   1 
ATOM   31026 C  CG2   . VAL M  1 382 ? 146.96803 145.46764 154.33909 1.000 64.33195  ? 382 VAL G CG2   1 
ATOM   31027 N  N     . GLY M  1 383 ? 149.53846 141.58867 153.73101 1.000 68.35180  ? 383 GLY G N     1 
ATOM   31028 C  CA    . GLY M  1 383 ? 150.66558 140.76927 153.34328 1.000 68.35180  ? 383 GLY G CA    1 
ATOM   31029 C  C     . GLY M  1 383 ? 151.17506 141.07391 151.94690 1.000 68.35180  ? 383 GLY G C     1 
ATOM   31030 O  O     . GLY M  1 383 ? 150.51351 141.72126 151.13866 1.000 68.35180  ? 383 GLY G O     1 
ATOM   31031 N  N     . GLY M  1 384 ? 152.37747 140.58576 151.67400 1.000 66.41786  ? 384 GLY G N     1 
ATOM   31032 C  CA    . GLY M  1 384 ? 152.99548 140.78919 150.38044 1.000 66.41786  ? 384 GLY G CA    1 
ATOM   31033 C  C     . GLY M  1 384 ? 154.42440 140.29451 150.39312 1.000 66.41786  ? 384 GLY G C     1 
ATOM   31034 O  O     . GLY M  1 384 ? 154.95695 139.87587 151.42546 1.000 66.41786  ? 384 GLY G O     1 
ATOM   31035 N  N     . THR M  1 385 ? 155.04076 140.35265 149.21341 1.000 55.51778  ? 385 THR G N     1 
ATOM   31036 C  CA    . THR M  1 385 ? 156.41768 139.89611 149.05064 1.000 55.51778  ? 385 THR G CA    1 
ATOM   31037 C  C     . THR M  1 385 ? 157.41345 141.03521 149.25514 1.000 55.51778  ? 385 THR G C     1 
ATOM   31038 O  O     . THR M  1 385 ? 158.27646 140.96438 150.13542 1.000 55.51778  ? 385 THR G O     1 
ATOM   31039 C  CB    . THR M  1 385 ? 156.60494 139.26656 147.66637 1.000 55.51778  ? 385 THR G CB    1 
ATOM   31040 O  OG1   . THR M  1 385 ? 156.70139 140.30081 146.68032 1.000 55.51778  ? 385 THR G OG1   1 
ATOM   31041 C  CG2   . THR M  1 385 ? 155.42904 138.36555 147.33043 1.000 55.51778  ? 385 THR G CG2   1 
ATOM   31042 N  N     . SER M  1 386 ? 157.30259 142.08728 148.45315 1.000 52.30094  ? 386 SER G N     1 
ATOM   31043 C  CA    . SER M  1 386 ? 158.19099 143.23624 148.52341 1.000 52.30094  ? 386 SER G CA    1 
ATOM   31044 C  C     . SER M  1 386 ? 157.45673 144.42324 149.13803 1.000 52.30094  ? 386 SER G C     1 
ATOM   31045 O  O     . SER M  1 386 ? 156.28149 144.34130 149.50156 1.000 52.30094  ? 386 SER G O     1 
ATOM   31046 C  CB    . SER M  1 386 ? 158.73350 143.58163 147.13566 1.000 52.30094  ? 386 SER G CB    1 
ATOM   31047 O  OG    . SER M  1 386 ? 159.06124 144.95705 147.04700 1.000 52.30094  ? 386 SER G OG    1 
ATOM   31048 N  N     . ASP M  1 387 ? 158.17036 145.54446 149.24922 1.000 51.27324  ? 387 ASP G N     1 
ATOM   31049 C  CA    . ASP M  1 387 ? 157.59048 146.72817 149.87426 1.000 51.27324  ? 387 ASP G CA    1 
ATOM   31050 C  C     . ASP M  1 387 ? 156.56483 147.39625 148.96687 1.000 51.27324  ? 387 ASP G C     1 
ATOM   31051 O  O     . ASP M  1 387 ? 155.54208 147.89909 149.44603 1.000 51.27324  ? 387 ASP G O     1 
ATOM   31052 C  CB    . ASP M  1 387 ? 158.69477 147.71326 150.25232 1.000 51.27324  ? 387 ASP G CB    1 
ATOM   31053 C  CG    . ASP M  1 387 ? 159.43872 147.29927 151.50546 1.000 51.27324  ? 387 ASP G CG    1 
ATOM   31054 O  OD1   . ASP M  1 387 ? 158.81207 146.68510 152.39411 1.000 51.27324  ? 387 ASP G OD1   1 
ATOM   31055 O  OD2   . ASP M  1 387 ? 160.65014 147.58689 151.60196 1.000 51.27324  ? 387 ASP G OD2   1 
ATOM   31056 N  N     . VAL M  1 388 ? 156.82376 147.42222 147.65753 1.000 46.86710  ? 388 VAL G N     1 
ATOM   31057 C  CA    . VAL M  1 388 ? 155.92927 148.11654 146.73488 1.000 46.86710  ? 388 VAL G CA    1 
ATOM   31058 C  C     . VAL M  1 388 ? 154.56331 147.43968 146.68794 1.000 46.86710  ? 388 VAL G C     1 
ATOM   31059 O  O     . VAL M  1 388 ? 153.52159 148.11038 146.69879 1.000 46.86710  ? 388 VAL G O     1 
ATOM   31060 C  CB    . VAL M  1 388 ? 156.57271 148.20888 145.33928 1.000 46.86710  ? 388 VAL G CB    1 
ATOM   31061 C  CG1   . VAL M  1 388 ? 157.68318 149.24052 145.34427 1.000 46.86710  ? 388 VAL G CG1   1 
ATOM   31062 C  CG2   . VAL M  1 388 ? 157.12080 146.85930 144.91168 1.000 46.86710  ? 388 VAL G CG2   1 
ATOM   31063 N  N     . GLU M  1 389 ? 154.54275 146.10576 146.63193 1.000 48.94195  ? 389 GLU G N     1 
ATOM   31064 C  CA    . GLU M  1 389 ? 153.27504 145.38454 146.61161 1.000 48.94195  ? 389 GLU G CA    1 
ATOM   31065 C  C     . GLU M  1 389 ? 152.49259 145.62045 147.89409 1.000 48.94195  ? 389 GLU G C     1 
ATOM   31066 O  O     . GLU M  1 389 ? 151.27193 145.82446 147.86082 1.000 48.94195  ? 389 GLU G O     1 
ATOM   31067 C  CB    . GLU M  1 389 ? 153.52845 143.89272 146.41253 1.000 48.94195  ? 389 GLU G CB    1 
ATOM   31068 C  CG    . GLU M  1 389 ? 154.54916 143.58027 145.34069 1.000 48.94195  ? 389 GLU G CG    1 
ATOM   31069 C  CD    . GLU M  1 389 ? 154.53546 142.12272 144.94097 1.000 48.94195  ? 389 GLU G CD    1 
ATOM   31070 O  OE1   . GLU M  1 389 ? 155.57218 141.45103 145.11738 1.000 48.94195  ? 389 GLU G OE1   1 
ATOM   31071 O  OE2   . GLU M  1 389 ? 153.48962 141.64771 144.45184 1.000 48.94195  ? 389 GLU G OE2   1 
ATOM   31072 N  N     . VAL M  1 390 ? 153.18228 145.59318 149.03587 1.000 49.40769  ? 390 VAL G N     1 
ATOM   31073 C  CA    . VAL M  1 390 ? 152.51884 145.82710 150.31286 1.000 49.40769  ? 390 VAL G CA    1 
ATOM   31074 C  C     . VAL M  1 390 ? 151.93936 147.23200 150.36017 1.000 49.40769  ? 390 VAL G C     1 
ATOM   31075 O  O     . VAL M  1 390 ? 150.81496 147.43420 150.82486 1.000 49.40769  ? 390 VAL G O     1 
ATOM   31076 C  CB    . VAL M  1 390 ? 153.49116 145.57457 151.47849 1.000 49.40769  ? 390 VAL G CB    1 
ATOM   31077 C  CG1   . VAL M  1 390 ? 152.87046 146.02131 152.78533 1.000 49.40769  ? 390 VAL G CG1   1 
ATOM   31078 C  CG2   . VAL M  1 390 ? 153.85706 144.10635 151.54770 1.000 49.40769  ? 390 VAL G CG2   1 
ATOM   31079 N  N     . ASN M  1 391 ? 152.69260 148.22406 149.88058 1.000 47.17569  ? 391 ASN G N     1 
ATOM   31080 C  CA    . ASN M  1 391 ? 152.19133 149.59536 149.88081 1.000 47.17569  ? 391 ASN G CA    1 
ATOM   31081 C  C     . ASN M  1 391 ? 150.96451 149.74136 148.98797 1.000 47.17569  ? 391 ASN G C     1 
ATOM   31082 O  O     . ASN M  1 391 ? 149.98725 150.40167 149.36440 1.000 47.17569  ? 391 ASN G O     1 
ATOM   31083 C  CB    . ASN M  1 391 ? 153.29246 150.55618 149.43694 1.000 47.17569  ? 391 ASN G CB    1 
ATOM   31084 C  CG    . ASN M  1 391 ? 154.41877 150.65210 150.44165 1.000 47.17569  ? 391 ASN G CG    1 
ATOM   31085 O  OD1   . ASN M  1 391 ? 154.30307 150.17084 151.56757 1.000 47.17569  ? 391 ASN G OD1   1 
ATOM   31086 N  ND2   . ASN M  1 391 ? 155.51830 151.27732 150.03992 1.000 47.17569  ? 391 ASN G ND2   1 
ATOM   31087 N  N     . GLU M  1 392 ? 150.99506 149.13468 147.79935 1.000 47.53842  ? 392 GLU G N     1 
ATOM   31088 C  CA    . GLU M  1 392 ? 149.85576 149.23955 146.89141 1.000 47.53842  ? 392 GLU G CA    1 
ATOM   31089 C  C     . GLU M  1 392 ? 148.61856 148.57231 147.48427 1.000 47.53842  ? 392 GLU G C     1 
ATOM   31090 O  O     . GLU M  1 392 ? 147.51361 149.13556 147.45644 1.000 47.53842  ? 392 GLU G O     1 
ATOM   31091 C  CB    . GLU M  1 392 ? 150.21164 148.62473 145.53802 1.000 47.53842  ? 392 GLU G CB    1 
ATOM   31092 C  CG    . GLU M  1 392 ? 149.36578 149.13122 144.38437 1.000 47.53842  ? 392 GLU G CG    1 
ATOM   31093 C  CD    . GLU M  1 392 ? 148.13136 148.28794 144.15232 1.000 47.53842  ? 392 GLU G CD    1 
ATOM   31094 O  OE1   . GLU M  1 392 ? 148.16102 147.08552 144.48722 1.000 47.53842  ? 392 GLU G OE1   1 
ATOM   31095 O  OE2   . GLU M  1 392 ? 147.13139 148.82668 143.63389 1.000 47.53842  ? 392 GLU G OE2   1 
ATOM   31096 N  N     . LYS M  1 393 ? 148.78827 147.37205 148.04457 1.000 48.66101  ? 393 LYS G N     1 
ATOM   31097 C  CA    . LYS M  1 393 ? 147.65545 146.69083 148.65792 1.000 48.66101  ? 393 LYS G CA    1 
ATOM   31098 C  C     . LYS M  1 393 ? 147.15831 147.43642 149.88824 1.000 48.66101  ? 393 LYS G C     1 
ATOM   31099 O  O     . LYS M  1 393 ? 145.95644 147.43691 150.16654 1.000 48.66101  ? 393 LYS G O     1 
ATOM   31100 C  CB    . LYS M  1 393 ? 148.03200 145.25444 149.01550 1.000 48.66101  ? 393 LYS G CB    1 
ATOM   31101 C  CG    . LYS M  1 393 ? 146.83437 144.33936 149.19141 1.000 48.66101  ? 393 LYS G CG    1 
ATOM   31102 C  CD    . LYS M  1 393 ? 147.25846 142.90420 149.43606 1.000 48.66101  ? 393 LYS G CD    1 
ATOM   31103 C  CE    . LYS M  1 393 ? 146.09127 141.95199 149.24319 1.000 48.66101  ? 393 LYS G CE    1 
ATOM   31104 N  NZ    . LYS M  1 393 ? 146.44078 140.55914 149.63236 1.000 48.66101  ? 393 LYS G NZ    1 
ATOM   31105 N  N     . LYS M  1 394 ? 148.06090 148.08171 150.62937 1.000 48.74138  ? 394 LYS G N     1 
ATOM   31106 C  CA    . LYS M  1 394 ? 147.65387 148.89033 151.77151 1.000 48.74138  ? 394 LYS G CA    1 
ATOM   31107 C  C     . LYS M  1 394 ? 146.81179 150.07677 151.33004 1.000 48.74138  ? 394 LYS G C     1 
ATOM   31108 O  O     . LYS M  1 394 ? 145.80792 150.40874 151.97091 1.000 48.74138  ? 394 LYS G O     1 
ATOM   31109 C  CB    . LYS M  1 394 ? 148.89026 149.36473 152.53216 1.000 48.74138  ? 394 LYS G CB    1 
ATOM   31110 C  CG    . LYS M  1 394 ? 148.63309 149.76805 153.96652 1.000 48.74138  ? 394 LYS G CG    1 
ATOM   31111 C  CD    . LYS M  1 394 ? 149.87579 150.38641 154.57949 1.000 48.74138  ? 394 LYS G CD    1 
ATOM   31112 C  CE    . LYS M  1 394 ? 151.02214 149.39174 154.61143 1.000 48.74138  ? 394 LYS G CE    1 
ATOM   31113 N  NZ    . LYS M  1 394 ? 152.25872 149.99220 155.18035 1.000 48.74138  ? 394 LYS G NZ    1 
ATOM   31114 N  N     . ASP M  1 395 ? 147.21137 150.73472 150.23987 1.000 46.48140  ? 395 ASP G N     1 
ATOM   31115 C  CA    . ASP M  1 395 ? 146.40714 151.83068 149.70927 1.000 46.48140  ? 395 ASP G CA    1 
ATOM   31116 C  C     . ASP M  1 395 ? 145.02724 151.34076 149.29143 1.000 46.48140  ? 395 ASP G C     1 
ATOM   31117 O  O     . ASP M  1 395 ? 144.01201 151.98737 149.58425 1.000 46.48140  ? 395 ASP G O     1 
ATOM   31118 C  CB    . ASP M  1 395 ? 147.12374 152.48722 148.53024 1.000 46.48140  ? 395 ASP G CB    1 
ATOM   31119 C  CG    . ASP M  1 395 ? 147.91175 153.71630 148.93852 1.000 46.48140  ? 395 ASP G CG    1 
ATOM   31120 O  OD1   . ASP M  1 395 ? 147.86716 154.08379 150.13130 1.000 46.48140  ? 395 ASP G OD1   1 
ATOM   31121 O  OD2   . ASP M  1 395 ? 148.57650 154.31534 148.06684 1.000 46.48140  ? 395 ASP G OD2   1 
ATOM   31122 N  N     . ARG M  1 396 ? 144.96931 150.18807 148.61968 1.000 43.54210  ? 396 ARG G N     1 
ATOM   31123 C  CA    . ARG M  1 396 ? 143.67592 149.64464 148.21164 1.000 43.54210  ? 396 ARG G CA    1 
ATOM   31124 C  C     . ARG M  1 396 ? 142.80912 149.29946 149.41990 1.000 43.54210  ? 396 ARG G C     1 
ATOM   31125 O  O     . ARG M  1 396 ? 141.59848 149.55330 149.41874 1.000 43.54210  ? 396 ARG G O     1 
ATOM   31126 C  CB    . ARG M  1 396 ? 143.87739 148.42000 147.32077 1.000 43.54210  ? 396 ARG G CB    1 
ATOM   31127 C  CG    . ARG M  1 396 ? 144.06888 148.76132 145.85154 1.000 43.54210  ? 396 ARG G CG    1 
ATOM   31128 C  CD    . ARG M  1 396 ? 143.75802 147.57549 144.95778 1.000 43.54210  ? 396 ARG G CD    1 
ATOM   31129 N  NE    . ARG M  1 396 ? 144.89201 146.66868 144.83538 1.000 43.54210  ? 396 ARG G NE    1 
ATOM   31130 C  CZ    . ARG M  1 396 ? 144.88462 145.40386 145.23192 1.000 43.54210  ? 396 ARG G CZ    1 
ATOM   31131 N  NH1   . ARG M  1 396 ? 143.81686 144.86230 145.79419 1.000 43.54210  ? 396 ARG G NH1   1 
ATOM   31132 N  NH2   . ARG M  1 396 ? 145.97583 144.66364 145.05957 1.000 43.54210  ? 396 ARG G NH2   1 
ATOM   31133 N  N     . VAL M  1 397 ? 143.41168 148.72647 150.46361 1.000 40.84184  ? 397 VAL G N     1 
ATOM   31134 C  CA    . VAL M  1 397 ? 142.65546 148.35324 151.65564 1.000 40.84184  ? 397 VAL G CA    1 
ATOM   31135 C  C     . VAL M  1 397 ? 142.13531 149.59231 152.37590 1.000 40.84184  ? 397 VAL G C     1 
ATOM   31136 O  O     . VAL M  1 397 ? 141.00000 149.60930 152.86678 1.000 40.84184  ? 397 VAL G O     1 
ATOM   31137 C  CB    . VAL M  1 397 ? 143.51935 147.47547 152.57934 1.000 40.84184  ? 397 VAL G CB    1 
ATOM   31138 C  CG1   . VAL M  1 397 ? 142.89007 147.36500 153.95398 1.000 40.84184  ? 397 VAL G CG1   1 
ATOM   31139 C  CG2   . VAL M  1 397 ? 143.70228 146.09694 151.97480 1.000 40.84184  ? 397 VAL G CG2   1 
ATOM   31140 N  N     . THR M  1 398 ? 142.95453 150.64320 152.46405 1.000 43.76211  ? 398 THR G N     1 
ATOM   31141 C  CA    . THR M  1 398 ? 142.49039 151.88395 153.07788 1.000 43.76211  ? 398 THR G CA    1 
ATOM   31142 C  C     . THR M  1 398 ? 141.34418 152.49262 152.28145 1.000 43.76211  ? 398 THR G C     1 
ATOM   31143 O  O     . THR M  1 398 ? 140.37615 153.00374 152.86101 1.000 43.76211  ? 398 THR G O     1 
ATOM   31144 C  CB    . THR M  1 398 ? 143.64153 152.88049 153.20359 1.000 43.76211  ? 398 THR G CB    1 
ATOM   31145 O  OG1   . THR M  1 398 ? 144.29196 153.02428 151.93578 1.000 43.76211  ? 398 THR G OG1   1 
ATOM   31146 C  CG2   . THR M  1 398 ? 144.64885 152.40389 154.23660 1.000 43.76211  ? 398 THR G CG2   1 
ATOM   31147 N  N     . ASP M  1 399 ? 141.43628 152.44949 150.94895 1.000 42.94425  ? 399 ASP G N     1 
ATOM   31148 C  CA    . ASP M  1 399 ? 140.33168 152.92471 150.12221 1.000 42.94425  ? 399 ASP G CA    1 
ATOM   31149 C  C     . ASP M  1 399 ? 139.06559 152.12366 150.39165 1.000 42.94425  ? 399 ASP G C     1 
ATOM   31150 O  O     . ASP M  1 399 ? 137.97020 152.69033 150.49519 1.000 42.94425  ? 399 ASP G O     1 
ATOM   31151 C  CB    . ASP M  1 399 ? 140.70607 152.84002 148.64397 1.000 42.94425  ? 399 ASP G CB    1 
ATOM   31152 C  CG    . ASP M  1 399 ? 141.61029 153.97094 148.20394 1.000 42.94425  ? 399 ASP G CG    1 
ATOM   31153 O  OD1   . ASP M  1 399 ? 141.77259 154.94301 148.97095 1.000 42.94425  ? 399 ASP G OD1   1 
ATOM   31154 O  OD2   . ASP M  1 399 ? 142.15863 153.88555 147.08592 1.000 42.94425  ? 399 ASP G OD2   1 
ATOM   31155 N  N     . ALA M  1 400 ? 139.19938 150.80089 150.50853 1.000 41.74439  ? 400 ALA G N     1 
ATOM   31156 C  CA    . ALA M  1 400 ? 138.04114 149.95869 150.78702 1.000 41.74439  ? 400 ALA G CA    1 
ATOM   31157 C  C     . ALA M  1 400 ? 137.42419 150.29296 152.13924 1.000 41.74439  ? 400 ALA G C     1 
ATOM   31158 O  O     . ALA M  1 400 ? 136.19717 150.35600 152.26954 1.000 41.74439  ? 400 ALA G O     1 
ATOM   31159 C  CB    . ALA M  1 400 ? 138.43812 148.48482 150.72681 1.000 41.74439  ? 400 ALA G CB    1 
ATOM   31160 N  N     . LEU M  1 401 ? 138.25882 150.50730 153.15837 1.000 41.61369  ? 401 LEU G N     1 
ATOM   31161 C  CA    . LEU M  1 401 ? 137.74273 150.85595 154.48003 1.000 41.61369  ? 401 LEU G CA    1 
ATOM   31162 C  C     . LEU M  1 401 ? 137.00534 152.18822 154.45198 1.000 41.61369  ? 401 LEU G C     1 
ATOM   31163 O  O     . LEU M  1 401 ? 135.91564 152.32135 155.02415 1.000 41.61369  ? 401 LEU G O     1 
ATOM   31164 C  CB    . LEU M  1 401 ? 138.87966 150.90284 155.49913 1.000 41.61369  ? 401 LEU G CB    1 
ATOM   31165 C  CG    . LEU M  1 401 ? 139.22601 149.59339 156.20117 1.000 41.61369  ? 401 LEU G CG    1 
ATOM   31166 C  CD1   . LEU M  1 401 ? 140.27016 149.84116 157.26886 1.000 41.61369  ? 401 LEU G CD1   1 
ATOM   31167 C  CD2   . LEU M  1 401 ? 137.98054 148.97219 156.80315 1.000 41.61369  ? 401 LEU G CD2   1 
ATOM   31168 N  N     . ASN M  1 402 ? 137.59104 153.19310 153.79517 1.000 40.37991  ? 402 ASN G N     1 
ATOM   31169 C  CA    . ASN M  1 402 ? 136.93586 154.49473 153.71359 1.000 40.37991  ? 402 ASN G CA    1 
ATOM   31170 C  C     . ASN M  1 402 ? 135.60388 154.39382 152.98262 1.000 40.37991  ? 402 ASN G C     1 
ATOM   31171 O  O     . ASN M  1 402 ? 134.59745 154.96849 153.42052 1.000 40.37991  ? 402 ASN G O     1 
ATOM   31172 C  CB    . ASN M  1 402 ? 137.85208 155.50064 153.02015 1.000 40.37991  ? 402 ASN G CB    1 
ATOM   31173 C  CG    . ASN M  1 402 ? 139.01423 155.92333 153.89011 1.000 40.37991  ? 402 ASN G CG    1 
ATOM   31174 O  OD1   . ASN M  1 402 ? 138.89398 155.99780 155.11217 1.000 40.37991  ? 402 ASN G OD1   1 
ATOM   31175 N  ND2   . ASN M  1 402 ? 140.14955 156.20652 153.26364 1.000 40.37991  ? 402 ASN G ND2   1 
ATOM   31176 N  N     . ALA M  1 403 ? 135.57549 153.65559 151.87087 1.000 38.75088  ? 403 ALA G N     1 
ATOM   31177 C  CA    . ALA M  1 403 ? 134.33736 153.50750 151.11661 1.000 38.75088  ? 403 ALA G CA    1 
ATOM   31178 C  C     . ALA M  1 403 ? 133.28165 152.76530 151.92366 1.000 38.75088  ? 403 ALA G C     1 
ATOM   31179 O  O     . ALA M  1 403 ? 132.09939 153.12133 151.88462 1.000 38.75088  ? 403 ALA G O     1 
ATOM   31180 C  CB    . ALA M  1 403 ? 134.61132 152.78929 149.79884 1.000 38.75088  ? 403 ALA G CB    1 
ATOM   31181 N  N     . THR M  1 404 ? 133.68510 151.72503 152.65620 1.000 40.53328  ? 404 THR G N     1 
ATOM   31182 C  CA    . THR M  1 404 ? 132.72792 150.98487 153.47036 1.000 40.53328  ? 404 THR G CA    1 
ATOM   31183 C  C     . THR M  1 404 ? 132.15928 151.85759 154.58052 1.000 40.53328  ? 404 THR G C     1 
ATOM   31184 O  O     . THR M  1 404 ? 130.95784 151.80349 154.86893 1.000 40.53328  ? 404 THR G O     1 
ATOM   31185 C  CB    . THR M  1 404 ? 133.38606 149.73874 154.05650 1.000 40.53328  ? 404 THR G CB    1 
ATOM   31186 O  OG1   . THR M  1 404 ? 134.17585 149.09681 153.04902 1.000 40.53328  ? 404 THR G OG1   1 
ATOM   31187 C  CG2   . THR M  1 404 ? 132.32696 148.77254 154.53686 1.000 40.53328  ? 404 THR G CG2   1 
ATOM   31188 N  N     . ARG M  1 405 ? 133.00756 152.66981 155.21639 1.000 43.56360  ? 405 ARG G N     1 
ATOM   31189 C  CA    . ARG M  1 405 ? 132.51667 153.58350 156.24305 1.000 43.56360  ? 405 ARG G CA    1 
ATOM   31190 C  C     . ARG M  1 405 ? 131.53591 154.59257 155.65839 1.000 43.56360  ? 405 ARG G C     1 
ATOM   31191 O  O     . ARG M  1 405 ? 130.49383 154.88132 156.26195 1.000 43.56360  ? 405 ARG G O     1 
ATOM   31192 C  CB    . ARG M  1 405 ? 133.68828 154.29954 156.91186 1.000 43.56360  ? 405 ARG G CB    1 
ATOM   31193 C  CG    . ARG M  1 405 ? 134.20416 153.60824 158.15883 1.000 43.56360  ? 405 ARG G CG    1 
ATOM   31194 C  CD    . ARG M  1 405 ? 135.08006 154.53973 158.97861 1.000 43.56360  ? 405 ARG G CD    1 
ATOM   31195 N  NE    . ARG M  1 405 ? 136.50003 154.28350 158.77167 1.000 43.56360  ? 405 ARG G NE    1 
ATOM   31196 C  CZ    . ARG M  1 405 ? 137.16730 153.27505 159.31580 1.000 43.56360  ? 405 ARG G CZ    1 
ATOM   31197 N  NH1   . ARG M  1 405 ? 136.57254 152.40125 160.11159 1.000 43.56360  ? 405 ARG G NH1   1 
ATOM   31198 N  NH2   . ARG M  1 405 ? 138.46493 153.14143 159.05723 1.000 43.56360  ? 405 ARG G NH2   1 
ATOM   31199 N  N     . ALA M  1 406 ? 131.85034 155.13779 154.48004 1.000 40.54859  ? 406 ALA G N     1 
ATOM   31200 C  CA    . ALA M  1 406 ? 130.93864 156.08255 153.84160 1.000 40.54859  ? 406 ALA G CA    1 
ATOM   31201 C  C     . ALA M  1 406 ? 129.61032 155.42110 153.49525 1.000 40.54859  ? 406 ALA G C     1 
ATOM   31202 O  O     . ALA M  1 406 ? 128.54268 156.01897 153.67827 1.000 40.54859  ? 406 ALA G O     1 
ATOM   31203 C  CB    . ALA M  1 406 ? 131.58653 156.67438 152.59098 1.000 40.54859  ? 406 ALA G CB    1 
ATOM   31204 N  N     . ALA M  1 407 ? 129.65774 154.18654 152.98935 1.000 40.59002  ? 407 ALA G N     1 
ATOM   31205 C  CA    . ALA M  1 407 ? 128.43207 153.46817 152.65763 1.000 40.59002  ? 407 ALA G CA    1 
ATOM   31206 C  C     . ALA M  1 407 ? 127.59447 153.20496 153.90046 1.000 40.59002  ? 407 ALA G C     1 
ATOM   31207 O  O     . ALA M  1 407 ? 126.36326 153.31116 153.86250 1.000 40.59002  ? 407 ALA G O     1 
ATOM   31208 C  CB    . ALA M  1 407 ? 128.76719 152.15670 151.94943 1.000 40.59002  ? 407 ALA G CB    1 
ATOM   31209 N  N     . VAL M  1 408 ? 128.24419 152.84697 155.00971 1.000 42.83495  ? 408 VAL G N     1 
ATOM   31210 C  CA    . VAL M  1 408 ? 127.52125 152.64873 156.26254 1.000 42.83495  ? 408 VAL G CA    1 
ATOM   31211 C  C     . VAL M  1 408 ? 126.85286 153.94404 156.70184 1.000 42.83495  ? 408 VAL G C     1 
ATOM   31212 O  O     . VAL M  1 408 ? 125.68127 153.95290 157.09914 1.000 42.83495  ? 408 VAL G O     1 
ATOM   31213 C  CB    . VAL M  1 408 ? 128.47005 152.10863 157.34863 1.000 42.83495  ? 408 VAL G CB    1 
ATOM   31214 C  CG1   . VAL M  1 408 ? 127.85085 152.27181 158.72548 1.000 42.83495  ? 408 VAL G CG1   1 
ATOM   31215 C  CG2   . VAL M  1 408 ? 128.79727 150.65539 157.08810 1.000 42.83495  ? 408 VAL G CG2   1 
ATOM   31216 N  N     . GLU M  1 409 ? 127.58126 155.05998 156.62866 1.000 45.48159  ? 409 GLU G N     1 
ATOM   31217 C  CA    . GLU M  1 409 ? 127.04986 156.31477 157.15206 1.000 45.48159  ? 409 GLU G CA    1 
ATOM   31218 C  C     . GLU M  1 409 ? 125.91611 156.86065 156.29015 1.000 45.48159  ? 409 GLU G C     1 
ATOM   31219 O  O     . GLU M  1 409 ? 124.93376 157.39175 156.82032 1.000 45.48159  ? 409 GLU G O     1 
ATOM   31220 C  CB    . GLU M  1 409 ? 128.16776 157.34774 157.28162 1.000 45.48159  ? 409 GLU G CB    1 
ATOM   31221 C  CG    . GLU M  1 409 ? 129.18427 157.02099 158.36125 1.000 45.48159  ? 409 GLU G CG    1 
ATOM   31222 C  CD    . GLU M  1 409 ? 130.34441 157.99401 158.38250 1.000 45.48159  ? 409 GLU G CD    1 
ATOM   31223 O  OE1   . GLU M  1 409 ? 130.27078 159.02413 157.68015 1.000 45.48159  ? 409 GLU G OE1   1 
ATOM   31224 O  OE2   . GLU M  1 409 ? 131.32995 157.72903 159.10200 1.000 45.48159  ? 409 GLU G OE2   1 
ATOM   31225 N  N     . GLU M  1 410 ? 126.02386 156.74580 154.96369 1.000 42.57094  ? 410 GLU G N     1 
ATOM   31226 C  CA    . GLU M  1 410 ? 125.08826 157.42394 154.07589 1.000 42.57094  ? 410 GLU G CA    1 
ATOM   31227 C  C     . GLU M  1 410 ? 124.22671 156.50612 153.21981 1.000 42.57094  ? 410 GLU G C     1 
ATOM   31228 O  O     . GLU M  1 410 ? 123.06458 156.84544 152.97450 1.000 42.57094  ? 410 GLU G O     1 
ATOM   31229 C  CB    . GLU M  1 410 ? 125.84051 158.39100 153.14926 1.000 42.57094  ? 410 GLU G CB    1 
ATOM   31230 C  CG    . GLU M  1 410 ? 126.67651 159.41764 153.89160 1.000 42.57094  ? 410 GLU G CG    1 
ATOM   31231 C  CD    . GLU M  1 410 ? 125.94282 160.72460 154.10482 1.000 42.57094  ? 410 GLU G CD    1 
ATOM   31232 O  OE1   . GLU M  1 410 ? 124.86523 160.90736 153.50158 1.000 42.57094  ? 410 GLU G OE1   1 
ATOM   31233 O  OE2   . GLU M  1 410 ? 126.44448 161.56993 154.87501 1.000 42.57094  ? 410 GLU G OE2   1 
ATOM   31234 N  N     . GLY M  1 411 ? 124.74220 155.37588 152.76104 1.000 41.70651  ? 411 GLY G N     1 
ATOM   31235 C  CA    . GLY M  1 411 ? 123.98858 154.46868 151.91850 1.000 41.70651  ? 411 GLY G CA    1 
ATOM   31236 C  C     . GLY M  1 411 ? 124.74585 154.12360 150.65386 1.000 41.70651  ? 411 GLY G C     1 
ATOM   31237 O  O     . GLY M  1 411 ? 125.93549 154.41687 150.50460 1.000 41.70651  ? 411 GLY G O     1 
ATOM   31238 N  N     . ILE M  1 412 ? 124.03378 153.48668 149.72285 1.000 40.84671  ? 412 ILE G N     1 
ATOM   31239 C  CA    . ILE M  1 412 ? 124.63235 153.00011 148.48880 1.000 40.84671  ? 412 ILE G CA    1 
ATOM   31240 C  C     . ILE M  1 412 ? 123.76474 153.38687 147.29855 1.000 40.84671  ? 412 ILE G C     1 
ATOM   31241 O  O     . ILE M  1 412 ? 122.55798 153.60832 147.41666 1.000 40.84671  ? 412 ILE G O     1 
ATOM   31242 C  CB    . ILE M  1 412 ? 124.84641 151.47289 148.51164 1.000 40.84671  ? 412 ILE G CB    1 
ATOM   31243 C  CG1   . ILE M  1 412 ? 123.62899 150.77478 149.11630 1.000 40.84671  ? 412 ILE G CG1   1 
ATOM   31244 C  CG2   . ILE M  1 412 ? 126.10308 151.12353 149.28534 1.000 40.84671  ? 412 ILE G CG2   1 
ATOM   31245 C  CD1   . ILE M  1 412 ? 123.68617 149.26914 149.02439 1.000 40.84671  ? 412 ILE G CD1   1 
ATOM   31246 N  N     . VAL M  1 413 ? 124.41134 153.46187 146.13781 1.000 40.56411  ? 413 VAL G N     1 
ATOM   31247 C  CA    . VAL M  1 413 ? 123.77474 153.70900 144.85405 1.000 40.56411  ? 413 VAL G CA    1 
ATOM   31248 C  C     . VAL M  1 413 ? 124.40378 152.76983 143.83122 1.000 40.56411  ? 413 VAL G C     1 
ATOM   31249 O  O     . VAL M  1 413 ? 125.35688 152.04577 144.12930 1.000 40.56411  ? 413 VAL G O     1 
ATOM   31250 C  CB    . VAL M  1 413 ? 123.91494 155.17668 144.40214 1.000 40.56411  ? 413 VAL G CB    1 
ATOM   31251 C  CG1   . VAL M  1 413 ? 122.85820 156.03760 145.06241 1.000 40.56411  ? 413 VAL G CG1   1 
ATOM   31252 C  CG2   . VAL M  1 413 ? 125.30402 155.69473 144.72074 1.000 40.56411  ? 413 VAL G CG2   1 
ATOM   31253 N  N     . LEU M  1 414 ? 123.86801 152.78901 142.61293 1.000 45.09255  ? 414 LEU G N     1 
ATOM   31254 C  CA    . LEU M  1 414 ? 124.39428 151.93466 141.55701 1.000 45.09255  ? 414 LEU G CA    1 
ATOM   31255 C  C     . LEU M  1 414 ? 125.84404 152.28647 141.24909 1.000 45.09255  ? 414 LEU G C     1 
ATOM   31256 O  O     . LEU M  1 414 ? 126.20432 153.45889 141.11794 1.000 45.09255  ? 414 LEU G O     1 
ATOM   31257 C  CB    . LEU M  1 414 ? 123.54631 152.06825 140.29321 1.000 45.09255  ? 414 LEU G CB    1 
ATOM   31258 C  CG    . LEU M  1 414 ? 122.11837 151.53184 140.36285 1.000 45.09255  ? 414 LEU G CG    1 
ATOM   31259 C  CD1   . LEU M  1 414 ? 121.43130 151.69175 139.01915 1.000 45.09255  ? 414 LEU G CD1   1 
ATOM   31260 C  CD2   . LEU M  1 414 ? 122.12228 150.07729 140.79311 1.000 45.09255  ? 414 LEU G CD2   1 
ATOM   31261 N  N     . GLY M  1 415 ? 126.67994 151.25476 141.13249 1.000 46.12251  ? 415 GLY G N     1 
ATOM   31262 C  CA    . GLY M  1 415 ? 128.07904 151.43875 140.81818 1.000 46.12251  ? 415 GLY G CA    1 
ATOM   31263 C  C     . GLY M  1 415 ? 128.32370 151.55803 139.32614 1.000 46.12251  ? 415 GLY G C     1 
ATOM   31264 O  O     . GLY M  1 415 ? 127.40741 151.53880 138.50651 1.000 46.12251  ? 415 GLY G O     1 
ATOM   31265 N  N     . GLY M  1 416 ? 129.60076 151.68608 138.97728 1.000 50.51390  ? 416 GLY G N     1 
ATOM   31266 C  CA    . GLY M  1 416 ? 129.99142 151.80656 137.58931 1.000 50.51390  ? 416 GLY G CA    1 
ATOM   31267 C  C     . GLY M  1 416 ? 129.73291 153.15600 136.96440 1.000 50.51390  ? 416 GLY G C     1 
ATOM   31268 O  O     . GLY M  1 416 ? 129.84552 153.28444 135.74061 1.000 50.51390  ? 416 GLY G O     1 
ATOM   31269 N  N     . GLY M  1 417 ? 129.38972 154.16592 137.75919 1.000 48.32474  ? 417 GLY G N     1 
ATOM   31270 C  CA    . GLY M  1 417 ? 129.10198 155.48282 137.23752 1.000 48.32474  ? 417 GLY G CA    1 
ATOM   31271 C  C     . GLY M  1 417 ? 127.68809 155.68457 136.74424 1.000 48.32474  ? 417 GLY G C     1 
ATOM   31272 O  O     . GLY M  1 417 ? 127.35840 156.79217 136.30254 1.000 48.32474  ? 417 GLY G O     1 
ATOM   31273 N  N     . CYS M  1 418 ? 126.83992 154.65626 136.80220 1.000 49.38887  ? 418 CYS G N     1 
ATOM   31274 C  CA    . CYS M  1 418 ? 125.46135 154.80476 136.35449 1.000 49.38887  ? 418 CYS G CA    1 
ATOM   31275 C  C     . CYS M  1 418 ? 124.62196 155.62396 137.32431 1.000 49.38887  ? 418 CYS G C     1 
ATOM   31276 O  O     . CYS M  1 418 ? 123.55018 156.10420 136.94057 1.000 49.38887  ? 418 CYS G O     1 
ATOM   31277 C  CB    . CYS M  1 418 ? 124.82697 153.43099 136.14258 1.000 49.38887  ? 418 CYS G CB    1 
ATOM   31278 S  SG    . CYS M  1 418 ? 125.73172 152.37689 134.99033 1.000 49.38887  ? 418 CYS G SG    1 
ATOM   31279 N  N     . ALA M  1 419 ? 125.08058 155.79283 138.56685 1.000 47.13009  ? 419 ALA G N     1 
ATOM   31280 C  CA    . ALA M  1 419 ? 124.34518 156.61901 139.51807 1.000 47.13009  ? 419 ALA G CA    1 
ATOM   31281 C  C     . ALA M  1 419 ? 124.23530 158.05422 139.02427 1.000 47.13009  ? 419 ALA G C     1 
ATOM   31282 O  O     . ALA M  1 419 ? 123.17542 158.67979 139.13938 1.000 47.13009  ? 419 ALA G O     1 
ATOM   31283 C  CB    . ALA M  1 419 ? 125.02000 156.57272 140.88775 1.000 47.13009  ? 419 ALA G CB    1 
ATOM   31284 N  N     . LEU M  1 420 ? 125.32392 158.59520 138.47474 1.000 44.74567  ? 420 LEU G N     1 
ATOM   31285 C  CA    . LEU M  1 420 ? 125.26552 159.92386 137.87868 1.000 44.74567  ? 420 LEU G CA    1 
ATOM   31286 C  C     . LEU M  1 420 ? 124.46696 159.92159 136.58236 1.000 44.74567  ? 420 LEU G C     1 
ATOM   31287 O  O     . LEU M  1 420 ? 123.78724 160.90663 136.27425 1.000 44.74567  ? 420 LEU G O     1 
ATOM   31288 C  CB    . LEU M  1 420 ? 126.67806 160.45003 137.63106 1.000 44.74567  ? 420 LEU G CB    1 
ATOM   31289 C  CG    . LEU M  1 420 ? 127.46183 160.88743 138.86801 1.000 44.74567  ? 420 LEU G CG    1 
ATOM   31290 C  CD1   . LEU M  1 420 ? 128.85592 161.34514 138.48080 1.000 44.74567  ? 420 LEU G CD1   1 
ATOM   31291 C  CD2   . LEU M  1 420 ? 126.72052 161.98857 139.60281 1.000 44.74567  ? 420 LEU G CD2   1 
ATOM   31292 N  N     . LEU M  1 421 ? 124.54003 158.83327 135.81217 1.000 49.23836  ? 421 LEU G N     1 
ATOM   31293 C  CA    . LEU M  1 421 ? 123.81691 158.76800 134.54590 1.000 49.23836  ? 421 LEU G CA    1 
ATOM   31294 C  C     . LEU M  1 421 ? 122.31051 158.82536 134.76173 1.000 49.23836  ? 421 LEU G C     1 
ATOM   31295 O  O     . LEU M  1 421 ? 121.59316 159.49184 134.00696 1.000 49.23836  ? 421 LEU G O     1 
ATOM   31296 C  CB    . LEU M  1 421 ? 124.20189 157.49880 133.78750 1.000 49.23836  ? 421 LEU G CB    1 
ATOM   31297 C  CG    . LEU M  1 421 ? 125.41639 157.61634 132.86801 1.000 49.23836  ? 421 LEU G CG    1 
ATOM   31298 C  CD1   . LEU M  1 421 ? 125.58920 156.35276 132.04784 1.000 49.23836  ? 421 LEU G CD1   1 
ATOM   31299 C  CD2   . LEU M  1 421 ? 125.27654 158.82621 131.96419 1.000 49.23836  ? 421 LEU G CD2   1 
ATOM   31300 N  N     . ARG M  1 422 ? 121.81055 158.13071 135.78486 1.000 53.88218  ? 422 ARG G N     1 
ATOM   31301 C  CA    . ARG M  1 422 ? 120.38085 158.14670 136.06918 1.000 53.88218  ? 422 ARG G CA    1 
ATOM   31302 C  C     . ARG M  1 422 ? 119.88677 159.50754 136.54110 1.000 53.88218  ? 422 ARG G C     1 
ATOM   31303 O  O     . ARG M  1 422 ? 118.67175 159.72961 136.56424 1.000 53.88218  ? 422 ARG G O     1 
ATOM   31304 C  CB    . ARG M  1 422 ? 120.03773 157.08546 137.11585 1.000 53.88218  ? 422 ARG G CB    1 
ATOM   31305 C  CG    . ARG M  1 422 ? 120.40991 155.66813 136.71574 1.000 53.88218  ? 422 ARG G CG    1 
ATOM   31306 C  CD    . ARG M  1 422 ? 119.94201 155.34496 135.30873 1.000 53.88218  ? 422 ARG G CD    1 
ATOM   31307 N  NE    . ARG M  1 422 ? 120.40688 154.03499 134.87010 1.000 53.88218  ? 422 ARG G NE    1 
ATOM   31308 C  CZ    . ARG M  1 422 ? 120.08455 153.47554 133.71243 1.000 53.88218  ? 422 ARG G CZ    1 
ATOM   31309 N  NH1   . ARG M  1 422 ? 119.29263 154.08611 132.84683 1.000 53.88218  ? 422 ARG G NH1   1 
ATOM   31310 N  NH2   . ARG M  1 422 ? 120.56865 152.27331 133.41585 1.000 53.88218  ? 422 ARG G NH2   1 
ATOM   31311 N  N     . CYS M  1 423 ? 120.78590 160.41424 136.91516 1.000 51.70924  ? 423 CYS G N     1 
ATOM   31312 C  CA    . CYS M  1 423 ? 120.41271 161.75148 137.35400 1.000 51.70924  ? 423 CYS G CA    1 
ATOM   31313 C  C     . CYS M  1 423 ? 120.27224 162.73650 136.20150 1.000 51.70924  ? 423 CYS G C     1 
ATOM   31314 O  O     . CYS M  1 423 ? 119.88417 163.88563 136.43389 1.000 51.70924  ? 423 CYS G O     1 
ATOM   31315 C  CB    . CYS M  1 423 ? 121.44030 162.28200 138.35812 1.000 51.70924  ? 423 CYS G CB    1 
ATOM   31316 S  SG    . CYS M  1 423 ? 121.55468 161.32640 139.88608 1.000 51.70924  ? 423 CYS G SG    1 
ATOM   31317 N  N     . ILE M  1 424 ? 120.58861 162.31968 134.97336 1.000 55.37506  ? 424 ILE G N     1 
ATOM   31318 C  CA    . ILE M  1 424 ? 120.44852 163.21734 133.82468 1.000 55.37506  ? 424 ILE G CA    1 
ATOM   31319 C  C     . ILE M  1 424 ? 119.00737 163.67401 133.61943 1.000 55.37506  ? 424 ILE G C     1 
ATOM   31320 O  O     . ILE M  1 424 ? 118.79269 164.87542 133.38853 1.000 55.37506  ? 424 ILE G O     1 
ATOM   31321 C  CB    . ILE M  1 424 ? 121.05303 162.56484 132.56823 1.000 55.37506  ? 424 ILE G CB    1 
ATOM   31322 C  CG1   . ILE M  1 424 ? 122.57807 162.68063 132.59195 1.000 55.37506  ? 424 ILE G CG1   1 
ATOM   31323 C  CG2   . ILE M  1 424 ? 120.49158 163.20065 131.30739 1.000 55.37506  ? 424 ILE G CG2   1 
ATOM   31324 C  CD1   . ILE M  1 424 ? 123.25080 162.15659 131.34370 1.000 55.37506  ? 424 ILE G CD1   1 
ATOM   31325 N  N     . PRO M  1 425 ? 117.98976 162.80339 133.67912 1.000 58.53095  ? 425 PRO G N     1 
ATOM   31326 C  CA    . PRO M  1 425 ? 116.61129 163.30367 133.53538 1.000 58.53095  ? 425 PRO G CA    1 
ATOM   31327 C  C     . PRO M  1 425 ? 116.22132 164.32927 134.58461 1.000 58.53095  ? 425 PRO G C     1 
ATOM   31328 O  O     . PRO M  1 425 ? 115.34949 165.16694 134.32148 1.000 58.53095  ? 425 PRO G O     1 
ATOM   31329 C  CB    . PRO M  1 425 ? 115.76463 162.02962 133.65152 1.000 58.53095  ? 425 PRO G CB    1 
ATOM   31330 C  CG    . PRO M  1 425 ? 116.66354 160.94950 133.19423 1.000 58.53095  ? 425 PRO G CG    1 
ATOM   31331 C  CD    . PRO M  1 425 ? 118.02104 161.32872 133.70132 1.000 58.53095  ? 425 PRO G CD    1 
ATOM   31332 N  N     . ALA M  1 426 ? 116.83376 164.28753 135.77041 1.000 60.94950  ? 426 ALA G N     1 
ATOM   31333 C  CA    . ALA M  1 426 ? 116.54149 165.29440 136.78488 1.000 60.94950  ? 426 ALA G CA    1 
ATOM   31334 C  C     . ALA M  1 426 ? 116.97921 166.68257 136.33893 1.000 60.94950  ? 426 ALA G C     1 
ATOM   31335 O  O     . ALA M  1 426 ? 116.38418 167.68339 136.75315 1.000 60.94950  ? 426 ALA G O     1 
ATOM   31336 C  CB    . ALA M  1 426 ? 117.21544 164.92359 138.10546 1.000 60.94950  ? 426 ALA G CB    1 
ATOM   31337 N  N     . LEU M  1 427 ? 118.01358 166.76525 135.50092 1.000 62.46014  ? 427 LEU G N     1 
ATOM   31338 C  CA    . LEU M  1 427 ? 118.47385 168.05013 134.99211 1.000 62.46014  ? 427 LEU G CA    1 
ATOM   31339 C  C     . LEU M  1 427 ? 117.55202 168.62644 133.92859 1.000 62.46014  ? 427 LEU G C     1 
ATOM   31340 O  O     . LEU M  1 427 ? 117.58485 169.83834 133.69132 1.000 62.46014  ? 427 LEU G O     1 
ATOM   31341 C  CB    . LEU M  1 427 ? 119.88514 167.91601 134.42200 1.000 62.46014  ? 427 LEU G CB    1 
ATOM   31342 C  CG    . LEU M  1 427 ? 120.99613 167.75996 135.45659 1.000 62.46014  ? 427 LEU G CG    1 
ATOM   31343 C  CD1   . LEU M  1 427 ? 122.31886 167.48886 134.77355 1.000 62.46014  ? 427 LEU G CD1   1 
ATOM   31344 C  CD2   . LEU M  1 427 ? 121.08121 169.00176 136.31803 1.000 62.46014  ? 427 LEU G CD2   1 
ATOM   31345 N  N     . ASP M  1 428 ? 116.73837 167.79145 133.28138 1.000 75.04780  ? 428 ASP G N     1 
ATOM   31346 C  CA    . ASP M  1 428 ? 115.79694 168.28284 132.28464 1.000 75.04780  ? 428 ASP G CA    1 
ATOM   31347 C  C     . ASP M  1 428 ? 114.65312 169.07662 132.89912 1.000 75.04780  ? 428 ASP G C     1 
ATOM   31348 O  O     . ASP M  1 428 ? 113.94604 169.77716 132.16702 1.000 75.04780  ? 428 ASP G O     1 
ATOM   31349 C  CB    . ASP M  1 428 ? 115.23485 167.11478 131.47287 1.000 75.04780  ? 428 ASP G CB    1 
ATOM   31350 C  CG    . ASP M  1 428 ? 116.31620 166.32007 130.76956 1.000 75.04780  ? 428 ASP G CG    1 
ATOM   31351 O  OD1   . ASP M  1 428 ? 117.44729 166.83374 130.64412 1.000 75.04780  ? 428 ASP G OD1   1 
ATOM   31352 O  OD2   . ASP M  1 428 ? 116.03518 165.18104 130.34243 1.000 75.04780  ? 428 ASP G OD2   1 
ATOM   31353 N  N     . SER M  1 429 ? 114.45596 168.98713 134.21180 1.000 86.08258  ? 429 SER G N     1 
ATOM   31354 C  CA    . SER M  1 429 ? 113.37994 169.69329 134.89213 1.000 86.08258  ? 429 SER G CA    1 
ATOM   31355 C  C     . SER M  1 429 ? 113.81324 171.03986 135.45630 1.000 86.08258  ? 429 SER G C     1 
ATOM   31356 O  O     . SER M  1 429 ? 113.00468 171.71007 136.10690 1.000 86.08258  ? 429 SER G O     1 
ATOM   31357 C  CB    . SER M  1 429 ? 112.81130 168.82474 136.01903 1.000 86.08258  ? 429 SER G CB    1 
ATOM   31358 O  OG    . SER M  1 429 ? 113.81935 168.47608 136.95161 1.000 86.08258  ? 429 SER G OG    1 
ATOM   31359 N  N     . LEU M  1 430 ? 115.05712 171.45137 135.22766 1.000 82.48917  ? 430 LEU G N     1 
ATOM   31360 C  CA    . LEU M  1 430 ? 115.55458 172.72053 135.73765 1.000 82.48917  ? 430 LEU G CA    1 
ATOM   31361 C  C     . LEU M  1 430 ? 115.26484 173.84260 134.75072 1.000 82.48917  ? 430 LEU G C     1 
ATOM   31362 O  O     . LEU M  1 430 ? 115.38473 173.66568 133.53500 1.000 82.48917  ? 430 LEU G O     1 
ATOM   31363 C  CB    . LEU M  1 430 ? 117.05656 172.64384 136.00908 1.000 82.48917  ? 430 LEU G CB    1 
ATOM   31364 C  CG    . LEU M  1 430 ? 117.47449 171.92719 137.29085 1.000 82.48917  ? 430 LEU G CG    1 
ATOM   31365 C  CD1   . LEU M  1 430 ? 118.98447 171.82849 137.36001 1.000 82.48917  ? 430 LEU G CD1   1 
ATOM   31366 C  CD2   . LEU M  1 430 ? 116.92408 172.64658 138.50908 1.000 82.48917  ? 430 LEU G CD2   1 
ATOM   31367 N  N     . THR M  1 431 ? 114.88433 175.00009 135.28468 1.000 101.64317 ? 431 THR G N     1 
ATOM   31368 C  CA    . THR M  1 431 ? 114.59059 176.17117 134.46740 1.000 101.64317 ? 431 THR G CA    1 
ATOM   31369 C  C     . THR M  1 431 ? 115.66658 177.22458 134.68502 1.000 101.64317 ? 431 THR G C     1 
ATOM   31370 O  O     . THR M  1 431 ? 115.68588 177.87229 135.74411 1.000 101.64317 ? 431 THR G O     1 
ATOM   31371 C  CB    . THR M  1 431 ? 113.21212 176.73998 134.80796 1.000 101.64317 ? 431 THR G CB    1 
ATOM   31372 O  OG1   . THR M  1 431 ? 112.21190 175.73728 134.58860 1.000 101.64317 ? 431 THR G OG1   1 
ATOM   31373 C  CG2   . THR M  1 431 ? 112.90657 177.95114 133.93843 1.000 101.64317 ? 431 THR G CG2   1 
ATOM   31374 N  N     . PRO M  1 432 ? 116.57892 177.42404 133.73718 1.000 86.55617  ? 432 PRO G N     1 
ATOM   31375 C  CA    . PRO M  1 432 ? 117.60841 178.45372 133.90915 1.000 86.55617  ? 432 PRO G CA    1 
ATOM   31376 C  C     . PRO M  1 432 ? 117.01123 179.85122 133.94588 1.000 86.55617  ? 432 PRO G C     1 
ATOM   31377 O  O     . PRO M  1 432 ? 116.00659 180.14413 133.29313 1.000 86.55617  ? 432 PRO G O     1 
ATOM   31378 C  CB    . PRO M  1 432 ? 118.50463 178.26737 132.67996 1.000 86.55617  ? 432 PRO G CB    1 
ATOM   31379 C  CG    . PRO M  1 432 ? 117.63790 177.58605 131.67614 1.000 86.55617  ? 432 PRO G CG    1 
ATOM   31380 C  CD    . PRO M  1 432 ? 116.72296 176.70023 132.46342 1.000 86.55617  ? 432 PRO G CD    1 
ATOM   31381 N  N     . ALA M  1 433 ? 117.65215 180.72283 134.72746 1.000 78.37332  ? 433 ALA G N     1 
ATOM   31382 C  CA    . ALA M  1 433 ? 117.18740 182.10217 134.82697 1.000 78.37332  ? 433 ALA G CA    1 
ATOM   31383 C  C     . ALA M  1 433 ? 117.52876 182.89431 133.57096 1.000 78.37332  ? 433 ALA G C     1 
ATOM   31384 O  O     . ALA M  1 433 ? 116.80620 183.82863 133.20520 1.000 78.37332  ? 433 ALA G O     1 
ATOM   31385 C  CB    . ALA M  1 433 ? 117.78403 182.77092 136.06443 1.000 78.37332  ? 433 ALA G CB    1 
ATOM   31386 N  N     . ASN M  1 434 ? 118.62088 182.54018 132.89959 1.000 68.26656  ? 434 ASN G N     1 
ATOM   31387 C  CA    . ASN M  1 434 ? 119.03343 183.22505 131.68146 1.000 68.26656  ? 434 ASN G CA    1 
ATOM   31388 C  C     . ASN M  1 434 ? 119.83222 182.25027 130.82211 1.000 68.26656  ? 434 ASN G C     1 
ATOM   31389 O  O     . ASN M  1 434 ? 119.87015 181.04518 131.08858 1.000 68.26656  ? 434 ASN G O     1 
ATOM   31390 C  CB    . ASN M  1 434 ? 119.82671 184.49422 132.01572 1.000 68.26656  ? 434 ASN G CB    1 
ATOM   31391 C  CG    . ASN M  1 434 ? 120.81404 184.28221 133.14113 1.000 68.26656  ? 434 ASN G CG    1 
ATOM   31392 O  OD1   . ASN M  1 434 ? 121.71362 183.44939 133.04290 1.000 68.26656  ? 434 ASN G OD1   1 
ATOM   31393 N  ND2   . ASN M  1 434 ? 120.64687 185.03084 134.22376 1.000 68.26656  ? 434 ASN G ND2   1 
ATOM   31394 N  N     . GLU M  1 435 ? 120.47301 182.78255 129.77908 1.000 63.73255  ? 435 GLU G N     1 
ATOM   31395 C  CA    . GLU M  1 435 ? 121.17484 181.93613 128.81908 1.000 63.73255  ? 435 GLU G CA    1 
ATOM   31396 C  C     . GLU M  1 435 ? 122.41219 181.29851 129.44310 1.000 63.73255  ? 435 GLU G C     1 
ATOM   31397 O  O     . GLU M  1 435 ? 122.72055 180.13093 129.17481 1.000 63.73255  ? 435 GLU G O     1 
ATOM   31398 C  CB    . GLU M  1 435 ? 121.54812 182.76614 127.58606 1.000 63.73255  ? 435 GLU G CB    1 
ATOM   31399 C  CG    . GLU M  1 435 ? 122.64714 182.22067 126.65335 1.000 63.73255  ? 435 GLU G CG    1 
ATOM   31400 C  CD    . GLU M  1 435 ? 122.52316 180.74051 126.28336 1.000 63.73255  ? 435 GLU G CD    1 
ATOM   31401 O  OE1   . GLU M  1 435 ? 123.48031 180.20595 125.69076 1.000 63.73255  ? 435 GLU G OE1   1 
ATOM   31402 O  OE2   . GLU M  1 435 ? 121.46611 180.11780 126.52668 1.000 63.73255  ? 435 GLU G OE2   1 
ATOM   31403 N  N     . ASP M  1 436 ? 123.13304 182.04933 130.27890 1.000 58.41209  ? 436 ASP G N     1 
ATOM   31404 C  CA    . ASP M  1 436 ? 124.34501 181.52079 130.89724 1.000 58.41209  ? 436 ASP G CA    1 
ATOM   31405 C  C     . ASP M  1 436 ? 124.03170 180.36546 131.84143 1.000 58.41209  ? 436 ASP G C     1 
ATOM   31406 O  O     . ASP M  1 436 ? 124.78229 179.38329 131.90215 1.000 58.41209  ? 436 ASP G O     1 
ATOM   31407 C  CB    . ASP M  1 436 ? 125.08063 182.63886 131.63062 1.000 58.41209  ? 436 ASP G CB    1 
ATOM   31408 C  CG    . ASP M  1 436 ? 125.26747 183.87478 130.77080 1.000 58.41209  ? 436 ASP G CG    1 
ATOM   31409 O  OD1   . ASP M  1 436 ? 125.95421 183.77814 129.73265 1.000 58.41209  ? 436 ASP G OD1   1 
ATOM   31410 O  OD2   . ASP M  1 436 ? 124.72821 184.94253 131.13051 1.000 58.41209  ? 436 ASP G OD2   1 
ATOM   31411 N  N     . GLN M  1 437 ? 122.93240 180.46473 132.59161 1.000 56.85750  ? 437 GLN G N     1 
ATOM   31412 C  CA    . GLN M  1 437 ? 122.52148 179.34913 133.43677 1.000 56.85750  ? 437 GLN G CA    1 
ATOM   31413 C  C     . GLN M  1 437 ? 122.15517 178.13461 132.59436 1.000 56.85750  ? 437 GLN G C     1 
ATOM   31414 O  O     . GLN M  1 437 ? 122.41720 176.99222 132.98887 1.000 56.85750  ? 437 GLN G O     1 
ATOM   31415 C  CB    . GLN M  1 437 ? 121.35143 179.76643 134.32478 1.000 56.85750  ? 437 GLN G CB    1 
ATOM   31416 C  CG    . GLN M  1 437 ? 121.63568 180.98706 135.17736 1.000 56.85750  ? 437 GLN G CG    1 
ATOM   31417 C  CD    . GLN M  1 437 ? 120.97764 180.91368 136.53757 1.000 56.85750  ? 437 GLN G CD    1 
ATOM   31418 O  OE1   . GLN M  1 437 ? 120.23169 179.98008 136.82909 1.000 56.85750  ? 437 GLN G OE1   1 
ATOM   31419 N  NE2   . GLN M  1 437 ? 121.24992 181.90224 137.38001 1.000 56.85750  ? 437 GLN G NE2   1 
ATOM   31420 N  N     . LYS M  1 438 ? 121.55141 178.36308 131.42591 1.000 57.29502  ? 438 LYS G N     1 
ATOM   31421 C  CA    . LYS M  1 438 ? 121.25744 177.26212 130.51525 1.000 57.29502  ? 438 LYS G CA    1 
ATOM   31422 C  C     . LYS M  1 438 ? 122.54518 176.59834 130.04437 1.000 57.29502  ? 438 LYS G C     1 
ATOM   31423 O  O     . LYS M  1 438 ? 122.62696 175.36663 129.95725 1.000 57.29502  ? 438 LYS G O     1 
ATOM   31424 C  CB    . LYS M  1 438 ? 120.44927 177.78065 129.32530 1.000 57.29502  ? 438 LYS G CB    1 
ATOM   31425 C  CG    . LYS M  1 438 ? 120.17540 176.76348 128.22847 1.000 57.29502  ? 438 LYS G CG    1 
ATOM   31426 C  CD    . LYS M  1 438 ? 119.54802 175.49794 128.79547 1.000 57.29502  ? 438 LYS G CD    1 
ATOM   31427 C  CE    . LYS M  1 438 ? 119.93378 174.26672 127.99876 1.000 57.29502  ? 438 LYS G CE    1 
ATOM   31428 N  NZ    . LYS M  1 438 ? 121.13170 173.60611 128.57169 1.000 57.29502  ? 438 LYS G NZ    1 
ATOM   31429 N  N     . ILE M  1 439 ? 123.56725 177.40531 129.74895 1.000 49.52878  ? 439 ILE G N     1 
ATOM   31430 C  CA    . ILE M  1 439 ? 124.86255 176.86496 129.34397 1.000 49.52878  ? 439 ILE G CA    1 
ATOM   31431 C  C     . ILE M  1 439 ? 125.46986 176.03470 130.46723 1.000 49.52878  ? 439 ILE G C     1 
ATOM   31432 O  O     . ILE M  1 439 ? 126.01846 174.95219 130.23252 1.000 49.52878  ? 439 ILE G O     1 
ATOM   31433 C  CB    . ILE M  1 439 ? 125.80469 178.00330 128.90974 1.000 49.52878  ? 439 ILE G CB    1 
ATOM   31434 C  CG1   . ILE M  1 439 ? 125.44515 178.48964 127.50693 1.000 49.52878  ? 439 ILE G CG1   1 
ATOM   31435 C  CG2   . ILE M  1 439 ? 127.25422 177.55046 128.95632 1.000 49.52878  ? 439 ILE G CG2   1 
ATOM   31436 C  CD1   . ILE M  1 439 ? 126.44207 179.46966 126.92882 1.000 49.52878  ? 439 ILE G CD1   1 
ATOM   31437 N  N     . GLY M  1 440 ? 125.39192 176.53153 131.70196 1.000 48.50730  ? 440 GLY G N     1 
ATOM   31438 C  CA    . GLY M  1 440 ? 125.91818 175.77138 132.82744 1.000 48.50730  ? 440 GLY G CA    1 
ATOM   31439 C  C     . GLY M  1 440 ? 125.19011 174.45636 133.03744 1.000 48.50730  ? 440 GLY G C     1 
ATOM   31440 O  O     . GLY M  1 440 ? 125.80955 173.42527 133.32591 1.000 48.50730  ? 440 GLY G O     1 
ATOM   31441 N  N     . ILE M  1 441 ? 123.86367 174.47481 132.89552 1.000 48.05024  ? 441 ILE G N     1 
ATOM   31442 C  CA    . ILE M  1 441 ? 123.08073 173.24936 133.01752 1.000 48.05024  ? 441 ILE G CA    1 
ATOM   31443 C  C     . ILE M  1 441 ? 123.48084 172.25585 131.93501 1.000 48.05024  ? 441 ILE G C     1 
ATOM   31444 O  O     . ILE M  1 441 ? 123.62571 171.05494 132.19595 1.000 48.05024  ? 441 ILE G O     1 
ATOM   31445 C  CB    . ILE M  1 441 ? 121.57649 173.57421 132.97036 1.000 48.05024  ? 441 ILE G CB    1 
ATOM   31446 C  CG1   . ILE M  1 441 ? 121.13754 174.23363 134.27853 1.000 48.05024  ? 441 ILE G CG1   1 
ATOM   31447 C  CG2   . ILE M  1 441 ? 120.76174 172.32079 132.70371 1.000 48.05024  ? 441 ILE G CG2   1 
ATOM   31448 C  CD1   . ILE M  1 441 ? 119.73824 174.79694 134.23895 1.000 48.05024  ? 441 ILE G CD1   1 
ATOM   31449 N  N     . GLU M  1 442 ? 123.67327 172.73994 130.70508 1.000 47.43401  ? 442 GLU G N     1 
ATOM   31450 C  CA    . GLU M  1 442 ? 124.12757 171.86313 129.62952 1.000 47.43401  ? 442 GLU G CA    1 
ATOM   31451 C  C     . GLU M  1 442 ? 125.50962 171.29552 129.92476 1.000 47.43401  ? 442 GLU G C     1 
ATOM   31452 O  O     . GLU M  1 442 ? 125.78668 170.12737 129.62765 1.000 47.43401  ? 442 GLU G O     1 
ATOM   31453 C  CB    . GLU M  1 442 ? 124.13847 172.61849 128.30270 1.000 47.43401  ? 442 GLU G CB    1 
ATOM   31454 C  CG    . GLU M  1 442 ? 124.15700 171.71569 127.08642 1.000 47.43401  ? 442 GLU G CG    1 
ATOM   31455 C  CD    . GLU M  1 442 ? 122.86890 170.93641 126.92408 1.000 47.43401  ? 442 GLU G CD    1 
ATOM   31456 O  OE1   . GLU M  1 442 ? 121.80052 171.46958 127.28992 1.000 47.43401  ? 442 GLU G OE1   1 
ATOM   31457 O  OE2   . GLU M  1 442 ? 122.92480 169.78951 126.43277 1.000 47.43401  ? 442 GLU G OE2   1 
ATOM   31458 N  N     . ILE M  1 443 ? 126.39440 172.11426 130.49560 1.000 40.39196  ? 443 ILE G N     1 
ATOM   31459 C  CA    . ILE M  1 443 ? 127.73753 171.65022 130.83238 1.000 40.39196  ? 443 ILE G CA    1 
ATOM   31460 C  C     . ILE M  1 443 ? 127.66299 170.50917 131.83622 1.000 40.39196  ? 443 ILE G C     1 
ATOM   31461 O  O     . ILE M  1 443 ? 128.32540 169.47638 131.68223 1.000 40.39196  ? 443 ILE G O     1 
ATOM   31462 C  CB    . ILE M  1 443 ? 128.58824 172.81462 131.36929 1.000 40.39196  ? 443 ILE G CB    1 
ATOM   31463 C  CG1   . ILE M  1 443 ? 129.04755 173.71438 130.22463 1.000 40.39196  ? 443 ILE G CG1   1 
ATOM   31464 C  CG2   . ILE M  1 443 ? 129.78632 172.29156 132.14112 1.000 40.39196  ? 443 ILE G CG2   1 
ATOM   31465 C  CD1   . ILE M  1 443 ? 129.82792 174.91860 130.68631 1.000 40.39196  ? 443 ILE G CD1   1 
ATOM   31466 N  N     . ILE M  1 444 ? 126.84539 170.67649 132.87650 1.000 39.71337  ? 444 ILE G N     1 
ATOM   31467 C  CA    . ILE M  1 444 ? 126.71364 169.62384 133.88091 1.000 39.71337  ? 444 ILE G CA    1 
ATOM   31468 C  C     . ILE M  1 444 ? 126.08756 168.37363 133.27040 1.000 39.71337  ? 444 ILE G C     1 
ATOM   31469 O  O     . ILE M  1 444 ? 126.50658 167.24398 133.56211 1.000 39.71337  ? 444 ILE G O     1 
ATOM   31470 C  CB    . ILE M  1 444 ? 125.91282 170.13603 135.09041 1.000 39.71337  ? 444 ILE G CB    1 
ATOM   31471 C  CG1   . ILE M  1 444 ? 126.78525 171.05812 135.93812 1.000 39.71337  ? 444 ILE G CG1   1 
ATOM   31472 C  CG2   . ILE M  1 444 ? 125.42500 168.98008 135.93970 1.000 39.71337  ? 444 ILE G CG2   1 
ATOM   31473 C  CD1   . ILE M  1 444 ? 128.06688 170.41040 136.40083 1.000 39.71337  ? 444 ILE G CD1   1 
ATOM   31474 N  N     . LYS M  1 445 ? 125.08099 168.55257 132.41074 1.000 42.46721  ? 445 LYS G N     1 
ATOM   31475 C  CA    . LYS M  1 445 ? 124.43423 167.40868 131.77611 1.000 42.46721  ? 445 LYS G CA    1 
ATOM   31476 C  C     . LYS M  1 445 ? 125.41989 166.61727 130.92703 1.000 42.46721  ? 445 LYS G C     1 
ATOM   31477 O  O     . LYS M  1 445 ? 125.41614 165.38135 130.94741 1.000 42.46721  ? 445 LYS G O     1 
ATOM   31478 C  CB    . LYS M  1 445 ? 123.25333 167.88106 130.92884 1.000 42.46721  ? 445 LYS G CB    1 
ATOM   31479 C  CG    . LYS M  1 445 ? 122.49880 166.76120 130.23455 1.000 42.46721  ? 445 LYS G CG    1 
ATOM   31480 C  CD    . LYS M  1 445 ? 121.42072 167.30560 129.31130 1.000 42.46721  ? 445 LYS G CD    1 
ATOM   31481 C  CE    . LYS M  1 445 ? 120.58225 168.36840 130.00049 1.000 42.46721  ? 445 LYS G CE    1 
ATOM   31482 N  NZ    . LYS M  1 445 ? 119.56298 168.94980 129.08431 1.000 42.46721  ? 445 LYS G NZ    1 
ATOM   31483 N  N     . ARG M  1 446 ? 126.26997 167.31209 130.16999 1.000 40.51023  ? 446 ARG G N     1 
ATOM   31484 C  CA    . ARG M  1 446 ? 127.27848 166.62244 129.37241 1.000 40.51023  ? 446 ARG G CA    1 
ATOM   31485 C  C     . ARG M  1 446 ? 128.33167 165.96661 130.25593 1.000 40.51023  ? 446 ARG G C     1 
ATOM   31486 O  O     . ARG M  1 446 ? 128.81602 164.87249 129.94536 1.000 40.51023  ? 446 ARG G O     1 
ATOM   31487 C  CB    . ARG M  1 446 ? 127.93220 167.59669 128.39558 1.000 40.51023  ? 446 ARG G CB    1 
ATOM   31488 C  CG    . ARG M  1 446 ? 127.06267 167.96242 127.21013 1.000 40.51023  ? 446 ARG G CG    1 
ATOM   31489 C  CD    . ARG M  1 446 ? 127.91687 168.31827 126.01001 1.000 40.51023  ? 446 ARG G CD    1 
ATOM   31490 N  NE    . ARG M  1 446 ? 128.37870 169.69843 126.07358 1.000 40.51023  ? 446 ARG G NE    1 
ATOM   31491 C  CZ    . ARG M  1 446 ? 127.68312 170.73923 125.63825 1.000 40.51023  ? 446 ARG G CZ    1 
ATOM   31492 N  NH1   . ARG M  1 446 ? 126.49495 170.58994 125.07651 1.000 40.51023  ? 446 ARG G NH1   1 
ATOM   31493 N  NH2   . ARG M  1 446 ? 128.19307 171.96015 125.76808 1.000 40.51023  ? 446 ARG G NH2   1 
ATOM   31494 N  N     . THR M  1 447 ? 128.70135 166.62114 131.35901 1.000 36.84386  ? 447 THR G N     1 
ATOM   31495 C  CA    . THR M  1 447 ? 129.73408 166.08006 132.23499 1.000 36.84386  ? 447 THR G CA    1 
ATOM   31496 C  C     . THR M  1 447 ? 129.25930 164.83497 132.97205 1.000 36.84386  ? 447 THR G C     1 
ATOM   31497 O  O     . THR M  1 447 ? 130.07875 163.98878 133.34606 1.000 36.84386  ? 447 THR G O     1 
ATOM   31498 C  CB    . THR M  1 447 ? 130.17812 167.14840 133.23351 1.000 36.84386  ? 447 THR G CB    1 
ATOM   31499 O  OG1   . THR M  1 447 ? 130.47270 168.36195 132.53216 1.000 36.84386  ? 447 THR G OG1   1 
ATOM   31500 C  CG2   . THR M  1 447 ? 131.41603 166.69827 133.98417 1.000 36.84386  ? 447 THR G CG2   1 
ATOM   31501 N  N     . LEU M  1 448 ? 127.94887 164.69980 133.18426 1.000 39.41467  ? 448 LEU G N     1 
ATOM   31502 C  CA    . LEU M  1 448 ? 127.44506 163.57101 133.96147 1.000 39.41467  ? 448 LEU G CA    1 
ATOM   31503 C  C     . LEU M  1 448 ? 127.76945 162.21855 133.33407 1.000 39.41467  ? 448 LEU G C     1 
ATOM   31504 O  O     . LEU M  1 448 ? 127.73577 161.20335 134.03705 1.000 39.41467  ? 448 LEU G O     1 
ATOM   31505 C  CB    . LEU M  1 448 ? 125.93466 163.69746 134.15674 1.000 39.41467  ? 448 LEU G CB    1 
ATOM   31506 C  CG    . LEU M  1 448 ? 125.48091 164.61116 135.29507 1.000 39.41467  ? 448 LEU G CG    1 
ATOM   31507 C  CD1   . LEU M  1 448 ? 124.02224 164.35771 135.62551 1.000 39.41467  ? 448 LEU G CD1   1 
ATOM   31508 C  CD2   . LEU M  1 448 ? 126.35178 164.41510 136.52367 1.000 39.41467  ? 448 LEU G CD2   1 
ATOM   31509 N  N     . LYS M  1 449 ? 128.08299 162.17294 132.04171 1.000 37.17750  ? 449 LYS G N     1 
ATOM   31510 C  CA    . LYS M  1 449 ? 128.40648 160.91881 131.37220 1.000 37.17750  ? 449 LYS G CA    1 
ATOM   31511 C  C     . LYS M  1 449 ? 129.88644 160.56445 131.44157 1.000 37.17750  ? 449 LYS G C     1 
ATOM   31512 O  O     . LYS M  1 449 ? 130.27089 159.48809 130.97435 1.000 37.17750  ? 449 LYS G O     1 
ATOM   31513 C  CB    . LYS M  1 449 ? 127.97757 160.97417 129.90243 1.000 37.17750  ? 449 LYS G CB    1 
ATOM   31514 C  CG    . LYS M  1 449 ? 126.59341 161.54415 129.66236 1.000 37.17750  ? 449 LYS G CG    1 
ATOM   31515 C  CD    . LYS M  1 449 ? 126.23644 161.47881 128.18672 1.000 37.17750  ? 449 LYS G CD    1 
ATOM   31516 C  CE    . LYS M  1 449 ? 124.99492 162.29499 127.87569 1.000 37.17750  ? 449 LYS G CE    1 
ATOM   31517 N  NZ    . LYS M  1 449 ? 125.26343 163.75693 127.94054 1.000 37.17750  ? 449 LYS G NZ    1 
ATOM   31518 N  N     . ILE M  1 450 ? 130.72166 161.44211 131.99915 1.000 35.60275  ? 450 ILE G N     1 
ATOM   31519 C  CA    . ILE M  1 450 ? 132.17078 161.23666 131.93254 1.000 35.60275  ? 450 ILE G CA    1 
ATOM   31520 C  C     . ILE M  1 450 ? 132.63468 159.99843 132.69403 1.000 35.60275  ? 450 ILE G C     1 
ATOM   31521 O  O     . ILE M  1 450 ? 133.44360 159.23375 132.14397 1.000 35.60275  ? 450 ILE G O     1 
ATOM   31522 C  CB    . ILE M  1 450 ? 132.90412 162.51288 132.37894 1.000 35.60275  ? 450 ILE G CB    1 
ATOM   31523 C  CG1   . ILE M  1 450 ? 132.61222 163.64695 131.40163 1.000 35.60275  ? 450 ILE G CG1   1 
ATOM   31524 C  CG2   . ILE M  1 450 ? 134.39790 162.26690 132.46349 1.000 35.60275  ? 450 ILE G CG2   1 
ATOM   31525 C  CD1   . ILE M  1 450 ? 133.08323 163.37700 129.99840 1.000 35.60275  ? 450 ILE G CD1   1 
ATOM   31526 N  N     . PRO M  1 451 ? 132.21498 159.75509 133.94508 1.000 36.82875  ? 451 PRO G N     1 
ATOM   31527 C  CA    . PRO M  1 451 ? 132.73954 158.57035 134.64957 1.000 36.82875  ? 451 PRO G CA    1 
ATOM   31528 C  C     . PRO M  1 451 ? 132.45867 157.25720 133.93913 1.000 36.82875  ? 451 PRO G C     1 
ATOM   31529 O  O     . PRO M  1 451 ? 133.35919 156.41493 133.82877 1.000 36.82875  ? 451 PRO G O     1 
ATOM   31530 C  CB    . PRO M  1 451 ? 132.03703 158.64126 136.01138 1.000 36.82875  ? 451 PRO G CB    1 
ATOM   31531 C  CG    . PRO M  1 451 ? 131.75829 160.07802 136.20421 1.000 36.82875  ? 451 PRO G CG    1 
ATOM   31532 C  CD    . PRO M  1 451 ? 131.39566 160.58824 134.84420 1.000 36.82875  ? 451 PRO G CD    1 
ATOM   31533 N  N     . ALA M  1 452 ? 131.23562 157.06019 133.44298 1.000 36.08117  ? 452 ALA G N     1 
ATOM   31534 C  CA    . ALA M  1 452 ? 130.91547 155.81450 132.75427 1.000 36.08117  ? 452 ALA G CA    1 
ATOM   31535 C  C     . ALA M  1 452 ? 131.70515 155.67999 131.45918 1.000 36.08117  ? 452 ALA G C     1 
ATOM   31536 O  O     . ALA M  1 452 ? 132.18798 154.58916 131.13081 1.000 36.08117  ? 452 ALA G O     1 
ATOM   31537 C  CB    . ALA M  1 452 ? 129.41485 155.73336 132.48241 1.000 36.08117  ? 452 ALA G CB    1 
ATOM   31538 N  N     . MET M  1 453 ? 131.84752 156.77670 130.71033 1.000 41.50241  ? 453 MET G N     1 
ATOM   31539 C  CA    . MET M  1 453 ? 132.62624 156.72701 129.47803 1.000 41.50241  ? 453 MET G CA    1 
ATOM   31540 C  C     . MET M  1 453 ? 134.08080 156.38310 129.76051 1.000 41.50241  ? 453 MET G C     1 
ATOM   31541 O  O     . MET M  1 453 ? 134.68375 155.58116 129.04180 1.000 41.50241  ? 453 MET G O     1 
ATOM   31542 C  CB    . MET M  1 453 ? 132.52872 158.05531 128.72787 1.000 41.50241  ? 453 MET G CB    1 
ATOM   31543 C  CG    . MET M  1 453 ? 131.39524 158.11152 127.71853 1.000 41.50241  ? 453 MET G CG    1 
ATOM   31544 S  SD    . MET M  1 453 ? 131.44016 159.56357 126.65170 1.000 41.50241  ? 453 MET G SD    1 
ATOM   31545 C  CE    . MET M  1 453 ? 132.31420 160.72533 127.69144 1.000 41.50241  ? 453 MET G CE    1 
ATOM   31546 N  N     . THR M  1 454 ? 134.66214 156.97867 130.80366 1.000 36.81516  ? 454 THR G N     1 
ATOM   31547 C  CA    . THR M  1 454 ? 136.04758 156.67556 131.14904 1.000 36.81516  ? 454 THR G CA    1 
ATOM   31548 C  C     . THR M  1 454 ? 136.20492 155.22677 131.59268 1.000 36.81516  ? 454 THR G C     1 
ATOM   31549 O  O     . THR M  1 454 ? 137.17341 154.55672 131.21203 1.000 36.81516  ? 454 THR G O     1 
ATOM   31550 C  CB    . THR M  1 454 ? 136.53802 157.62360 132.24082 1.000 36.81516  ? 454 THR G CB    1 
ATOM   31551 O  OG1   . THR M  1 454 ? 136.21862 158.97294 131.88160 1.000 36.81516  ? 454 THR G OG1   1 
ATOM   31552 C  CG2   . THR M  1 454 ? 138.03968 157.49565 132.41435 1.000 36.81516  ? 454 THR G CG2   1 
ATOM   31553 N  N     . ILE M  1 455 ? 135.26158 154.72474 132.39333 1.000 37.35595  ? 455 ILE G N     1 
ATOM   31554 C  CA    . ILE M  1 455 ? 135.33482 153.33860 132.84545 1.000 37.35595  ? 455 ILE G CA    1 
ATOM   31555 C  C     . ILE M  1 455 ? 135.25682 152.38791 131.65884 1.000 37.35595  ? 455 ILE G C     1 
ATOM   31556 O  O     . ILE M  1 455 ? 136.01870 151.41721 131.57115 1.000 37.35595  ? 455 ILE G O     1 
ATOM   31557 C  CB    . ILE M  1 455 ? 134.22856 153.05265 133.87744 1.000 37.35595  ? 455 ILE G CB    1 
ATOM   31558 C  CG1   . ILE M  1 455 ? 134.55167 153.73412 135.20624 1.000 37.35595  ? 455 ILE G CG1   1 
ATOM   31559 C  CG2   . ILE M  1 455 ? 134.05993 151.55837 134.08201 1.000 37.35595  ? 455 ILE G CG2   1 
ATOM   31560 C  CD1   . ILE M  1 455 ? 133.41161 153.70829 136.19279 1.000 37.35595  ? 455 ILE G CD1   1 
ATOM   31561 N  N     . ALA M  1 456 ? 134.33908 152.65092 130.72531 1.000 43.74421  ? 456 ALA G N     1 
ATOM   31562 C  CA    . ALA M  1 456 ? 134.23025 151.80574 129.54061 1.000 43.74421  ? 456 ALA G CA    1 
ATOM   31563 C  C     . ALA M  1 456 ? 135.47753 151.90212 128.66986 1.000 43.74421  ? 456 ALA G C     1 
ATOM   31564 O  O     . ALA M  1 456 ? 135.94951 150.88985 128.14013 1.000 43.74421  ? 456 ALA G O     1 
ATOM   31565 C  CB    . ALA M  1 456 ? 132.98532 152.18279 128.74059 1.000 43.74421  ? 456 ALA G CB    1 
ATOM   31566 N  N     . LYS M  1 457 ? 136.02363 153.11041 128.50898 1.000 41.02740  ? 457 LYS G N     1 
ATOM   31567 C  CA    . LYS M  1 457 ? 137.19490 153.29964 127.66001 1.000 41.02740  ? 457 LYS G CA    1 
ATOM   31568 C  C     . LYS M  1 457 ? 138.41186 152.57823 128.22063 1.000 41.02740  ? 457 LYS G C     1 
ATOM   31569 O  O     . LYS M  1 457 ? 139.19785 151.99791 127.46329 1.000 41.02740  ? 457 LYS G O     1 
ATOM   31570 C  CB    . LYS M  1 457 ? 137.48276 154.79096 127.49688 1.000 41.02740  ? 457 LYS G CB    1 
ATOM   31571 C  CG    . LYS M  1 457 ? 138.68445 155.10194 126.62550 1.000 41.02740  ? 457 LYS G CG    1 
ATOM   31572 C  CD    . LYS M  1 457 ? 139.09572 156.55873 126.75849 1.000 41.02740  ? 457 LYS G CD    1 
ATOM   31573 C  CE    . LYS M  1 457 ? 140.16150 156.73650 127.82666 1.000 41.02740  ? 457 LYS G CE    1 
ATOM   31574 N  NZ    . LYS M  1 457 ? 140.03575 158.04490 128.52590 1.000 41.02740  ? 457 LYS G NZ    1 
ATOM   31575 N  N     . ASN M  1 458 ? 138.59197 152.61052 129.54305 1.000 40.62015  ? 458 ASN G N     1 
ATOM   31576 C  CA    . ASN M  1 458 ? 139.70111 151.87739 130.14310 1.000 40.62015  ? 458 ASN G CA    1 
ATOM   31577 C  C     . ASN M  1 458 ? 139.56125 150.37739 129.92412 1.000 40.62015  ? 458 ASN G C     1 
ATOM   31578 O  O     . ASN M  1 458 ? 140.56759 149.66227 129.86398 1.000 40.62015  ? 458 ASN G O     1 
ATOM   31579 C  CB    . ASN M  1 458 ? 139.79852 152.19362 131.63425 1.000 40.62015  ? 458 ASN G CB    1 
ATOM   31580 C  CG    . ASN M  1 458 ? 140.52865 153.49123 131.90458 1.000 40.62015  ? 458 ASN G CG    1 
ATOM   31581 O  OD1   . ASN M  1 458 ? 141.11230 154.08670 131.00038 1.000 40.62015  ? 458 ASN G OD1   1 
ATOM   31582 N  ND2   . ASN M  1 458 ? 140.50159 153.93688 133.15397 1.000 40.62015  ? 458 ASN G ND2   1 
ATOM   31583 N  N     . ALA M  1 459 ? 138.32867 149.88371 129.79721 1.000 44.78318  ? 459 ALA G N     1 
ATOM   31584 C  CA    . ALA M  1 459 ? 138.10426 148.46927 129.53155 1.000 44.78318  ? 459 ALA G CA    1 
ATOM   31585 C  C     . ALA M  1 459 ? 138.41184 148.08293 128.09228 1.000 44.78318  ? 459 ALA G C     1 
ATOM   31586 O  O     . ALA M  1 459 ? 138.43508 146.88720 127.78350 1.000 44.78318  ? 459 ALA G O     1 
ATOM   31587 C  CB    . ALA M  1 459 ? 136.66085 148.09428 129.86708 1.000 44.78318  ? 459 ALA G CB    1 
ATOM   31588 N  N     . GLY M  1 460 ? 138.64482 149.05137 127.21338 1.000 54.27404  ? 460 GLY G N     1 
ATOM   31589 C  CA    . GLY M  1 460 ? 138.94648 148.77505 125.82660 1.000 54.27404  ? 460 GLY G CA    1 
ATOM   31590 C  C     . GLY M  1 460 ? 137.77222 148.82918 124.87656 1.000 54.27404  ? 460 GLY G C     1 
ATOM   31591 O  O     . GLY M  1 460 ? 137.93873 148.49018 123.69967 1.000 54.27404  ? 460 GLY G O     1 
ATOM   31592 N  N     . VAL M  1 461 ? 136.59753 149.24095 125.34123 1.000 58.92143  ? 461 VAL G N     1 
ATOM   31593 C  CA    . VAL M  1 461 ? 135.41900 149.34695 124.49708 1.000 58.92143  ? 461 VAL G CA    1 
ATOM   31594 C  C     . VAL M  1 461 ? 135.09310 150.82280 124.28703 1.000 58.92143  ? 461 VAL G C     1 
ATOM   31595 O  O     . VAL M  1 461 ? 135.65766 151.70781 124.92956 1.000 58.92143  ? 461 VAL G O     1 
ATOM   31596 C  CB    . VAL M  1 461 ? 134.21389 148.58897 125.08636 1.000 58.92143  ? 461 VAL G CB    1 
ATOM   31597 C  CG1   . VAL M  1 461 ? 134.60641 147.16535 125.43968 1.000 58.92143  ? 461 VAL G CG1   1 
ATOM   31598 C  CG2   . VAL M  1 461 ? 133.67765 149.31553 126.30534 1.000 58.92143  ? 461 VAL G CG2   1 
ATOM   31599 N  N     . GLU M  1 462 ? 134.16797 151.08200 123.36623 1.000 74.55549  ? 462 GLU G N     1 
ATOM   31600 C  CA    . GLU M  1 462 ? 133.75418 152.44580 123.06154 1.000 74.55549  ? 462 GLU G CA    1 
ATOM   31601 C  C     . GLU M  1 462 ? 132.85874 152.96276 124.18061 1.000 74.55549  ? 462 GLU G C     1 
ATOM   31602 O  O     . GLU M  1 462 ? 131.79046 152.39869 124.43931 1.000 74.55549  ? 462 GLU G O     1 
ATOM   31603 C  CB    . GLU M  1 462 ? 133.02891 152.49626 121.71880 1.000 74.55549  ? 462 GLU G CB    1 
ATOM   31604 C  CG    . GLU M  1 462 ? 132.62871 153.89581 121.28158 1.000 74.55549  ? 462 GLU G CG    1 
ATOM   31605 C  CD    . GLU M  1 462 ? 133.82605 154.78062 120.99525 1.000 74.55549  ? 462 GLU G CD    1 
ATOM   31606 O  OE1   . GLU M  1 462 ? 134.76373 154.31249 120.31580 1.000 74.55549  ? 462 GLU G OE1   1 
ATOM   31607 O  OE2   . GLU M  1 462 ? 133.82965 155.94420 121.44919 1.000 74.55549  ? 462 GLU G OE2   1 
ATOM   31608 N  N     . GLY M  1 463 ? 133.29469 154.03544 124.84223 1.000 63.81151  ? 463 GLY G N     1 
ATOM   31609 C  CA    . GLY M  1 463 ? 132.54917 154.54242 125.98209 1.000 63.81151  ? 463 GLY G CA    1 
ATOM   31610 C  C     . GLY M  1 463 ? 131.19352 155.10917 125.60742 1.000 63.81151  ? 463 GLY G C     1 
ATOM   31611 O  O     . GLY M  1 463 ? 130.20701 154.90097 126.31984 1.000 63.81151  ? 463 GLY G O     1 
ATOM   31612 N  N     . SER M  1 464 ? 131.12595 155.84032 124.49275 1.000 67.34529  ? 464 SER G N     1 
ATOM   31613 C  CA    . SER M  1 464 ? 129.88140 156.50475 124.11857 1.000 67.34529  ? 464 SER G CA    1 
ATOM   31614 C  C     . SER M  1 464 ? 128.77231 155.49882 123.83890 1.000 67.34529  ? 464 SER G C     1 
ATOM   31615 O  O     . SER M  1 464 ? 127.62674 155.69657 124.25941 1.000 67.34529  ? 464 SER G O     1 
ATOM   31616 C  CB    . SER M  1 464 ? 130.11057 157.40160 122.90328 1.000 67.34529  ? 464 SER G CB    1 
ATOM   31617 O  OG    . SER M  1 464 ? 129.09866 158.38801 122.80410 1.000 67.34529  ? 464 SER G OG    1 
ATOM   31618 N  N     . LEU M  1 465 ? 129.09018 154.41563 123.12659 1.000 69.84359  ? 465 LEU G N     1 
ATOM   31619 C  CA    . LEU M  1 465 ? 128.07653 153.40990 122.82417 1.000 69.84359  ? 465 LEU G CA    1 
ATOM   31620 C  C     . LEU M  1 465 ? 127.57593 152.73209 124.09253 1.000 69.84359  ? 465 LEU G C     1 
ATOM   31621 O  O     . LEU M  1 465 ? 126.37126 152.49573 124.24642 1.000 69.84359  ? 465 LEU G O     1 
ATOM   31622 C  CB    . LEU M  1 465 ? 128.63707 152.37595 121.84825 1.000 69.84359  ? 465 LEU G CB    1 
ATOM   31623 C  CG    . LEU M  1 465 ? 129.12371 152.90861 120.49911 1.000 69.84359  ? 465 LEU G CG    1 
ATOM   31624 C  CD1   . LEU M  1 465 ? 129.53869 151.76316 119.58899 1.000 69.84359  ? 465 LEU G CD1   1 
ATOM   31625 C  CD2   . LEU M  1 465 ? 128.05192 153.76226 119.83862 1.000 69.84359  ? 465 LEU G CD2   1 
ATOM   31626 N  N     . ILE M  1 466 ? 128.48763 152.41324 125.01329 1.000 62.47288  ? 466 ILE G N     1 
ATOM   31627 C  CA    . ILE M  1 466 ? 128.09073 151.78671 126.27039 1.000 62.47288  ? 466 ILE G CA    1 
ATOM   31628 C  C     . ILE M  1 466 ? 127.19594 152.72157 127.07120 1.000 62.47288  ? 466 ILE G C     1 
ATOM   31629 O  O     . ILE M  1 466 ? 126.17727 152.30087 127.63294 1.000 62.47288  ? 466 ILE G O     1 
ATOM   31630 C  CB    . ILE M  1 466 ? 129.33528 151.36736 127.07303 1.000 62.47288  ? 466 ILE G CB    1 
ATOM   31631 C  CG1   . ILE M  1 466 ? 130.14395 150.32938 126.29446 1.000 62.47288  ? 466 ILE G CG1   1 
ATOM   31632 C  CG2   . ILE M  1 466 ? 128.93543 150.83171 128.43486 1.000 62.47288  ? 466 ILE G CG2   1 
ATOM   31633 C  CD1   . ILE M  1 466 ? 129.33549 149.13444 125.84949 1.000 62.47288  ? 466 ILE G CD1   1 
ATOM   31634 N  N     . VAL M  1 467 ? 127.55757 154.00457 127.13253 1.000 59.65449  ? 467 VAL G N     1 
ATOM   31635 C  CA    . VAL M  1 467 ? 126.74706 154.97043 127.86867 1.000 59.65449  ? 467 VAL G CA    1 
ATOM   31636 C  C     . VAL M  1 467 ? 125.36651 155.09974 127.23937 1.000 59.65449  ? 467 VAL G C     1 
ATOM   31637 O  O     . VAL M  1 467 ? 124.34927 155.14399 127.94239 1.000 59.65449  ? 467 VAL G O     1 
ATOM   31638 C  CB    . VAL M  1 467 ? 127.47064 156.32692 127.94122 1.000 59.65449  ? 467 VAL G CB    1 
ATOM   31639 C  CG1   . VAL M  1 467 ? 126.50489 157.42675 128.34399 1.000 59.65449  ? 467 VAL G CG1   1 
ATOM   31640 C  CG2   . VAL M  1 467 ? 128.62035 156.24721 128.92242 1.000 59.65449  ? 467 VAL G CG2   1 
ATOM   31641 N  N     . GLU M  1 468 ? 125.30658 155.16067 125.90730 1.000 63.66132  ? 468 GLU G N     1 
ATOM   31642 C  CA    . GLU M  1 468 ? 124.01821 155.26826 125.23177 1.000 63.66132  ? 468 GLU G CA    1 
ATOM   31643 C  C     . GLU M  1 468 ? 123.15040 154.04727 125.50262 1.000 63.66132  ? 468 GLU G C     1 
ATOM   31644 O  O     . GLU M  1 468 ? 121.94880 154.17592 125.76411 1.000 63.66132  ? 468 GLU G O     1 
ATOM   31645 C  CB    . GLU M  1 468 ? 124.22850 155.45437 123.73000 1.000 63.66132  ? 468 GLU G CB    1 
ATOM   31646 C  CG    . GLU M  1 468 ? 122.99507 155.91285 122.95891 1.000 63.66132  ? 468 GLU G CG    1 
ATOM   31647 C  CD    . GLU M  1 468 ? 122.20844 156.99737 123.67381 1.000 63.66132  ? 468 GLU G CD    1 
ATOM   31648 O  OE1   . GLU M  1 468 ? 121.34099 156.66382 124.50935 1.000 63.66132  ? 468 GLU G OE1   1 
ATOM   31649 O  OE2   . GLU M  1 468 ? 122.46074 158.18927 123.39989 1.000 63.66132  ? 468 GLU G OE2   1 
ATOM   31650 N  N     . LYS M  1 469 ? 123.74263 152.85280 125.45106 1.000 62.45476  ? 469 LYS G N     1 
ATOM   31651 C  CA    . LYS M  1 469 ? 122.97545 151.64055 125.71326 1.000 62.45476  ? 469 LYS G CA    1 
ATOM   31652 C  C     . LYS M  1 469 ? 122.49540 151.61559 127.16069 1.000 62.45476  ? 469 LYS G C     1 
ATOM   31653 O  O     . LYS M  1 469 ? 121.38390 151.15681 127.44855 1.000 62.45476  ? 469 LYS G O     1 
ATOM   31654 C  CB    . LYS M  1 469 ? 123.82909 150.41209 125.38897 1.000 62.45476  ? 469 LYS G CB    1 
ATOM   31655 C  CG    . LYS M  1 469 ? 123.14430 149.04544 125.49335 1.000 62.45476  ? 469 LYS G CG    1 
ATOM   31656 C  CD    . LYS M  1 469 ? 121.65110 149.08963 125.20453 1.000 62.45476  ? 469 LYS G CD    1 
ATOM   31657 C  CE    . LYS M  1 469 ? 120.95440 147.84475 125.72943 1.000 62.45476  ? 469 LYS G CE    1 
ATOM   31658 N  NZ    . LYS M  1 469 ? 120.44534 148.02668 127.11436 1.000 62.45476  ? 469 LYS G NZ    1 
ATOM   31659 N  N     . ILE M  1 470 ? 123.31737 152.11820 128.08463 1.000 59.24463  ? 470 ILE G N     1 
ATOM   31660 C  CA    . ILE M  1 470 ? 122.90752 152.19861 129.48498 1.000 59.24463  ? 470 ILE G CA    1 
ATOM   31661 C  C     . ILE M  1 470 ? 121.70670 153.12501 129.63363 1.000 59.24463  ? 470 ILE G C     1 
ATOM   31662 O  O     . ILE M  1 470 ? 120.73180 152.80178 130.32282 1.000 59.24463  ? 470 ILE G O     1 
ATOM   31663 C  CB    . ILE M  1 470 ? 124.08543 152.65635 130.36437 1.000 59.24463  ? 470 ILE G CB    1 
ATOM   31664 C  CG1   . ILE M  1 470 ? 125.03833 151.49211 130.63109 1.000 59.24463  ? 470 ILE G CG1   1 
ATOM   31665 C  CG2   . ILE M  1 470 ? 123.58537 153.23630 131.67580 1.000 59.24463  ? 470 ILE G CG2   1 
ATOM   31666 C  CD1   . ILE M  1 470 ? 126.35910 151.91889 131.22286 1.000 59.24463  ? 470 ILE G CD1   1 
ATOM   31667 N  N     . MET M  1 471 ? 121.75704 154.29060 128.98326 1.000 63.09970  ? 471 MET G N     1 
ATOM   31668 C  CA    . MET M  1 471 ? 120.63061 155.21868 129.05470 1.000 63.09970  ? 471 MET G CA    1 
ATOM   31669 C  C     . MET M  1 471 ? 119.37236 154.61033 128.44877 1.000 63.09970  ? 471 MET G C     1 
ATOM   31670 O  O     . MET M  1 471 ? 118.27137 154.78286 128.98408 1.000 63.09970  ? 471 MET G O     1 
ATOM   31671 C  CB    . MET M  1 471 ? 120.97117 156.53826 128.36102 1.000 63.09970  ? 471 MET G CB    1 
ATOM   31672 C  CG    . MET M  1 471 ? 122.26560 157.18058 128.81729 1.000 63.09970  ? 471 MET G CG    1 
ATOM   31673 S  SD    . MET M  1 471 ? 122.17679 158.97939 128.80756 1.000 63.09970  ? 471 MET G SD    1 
ATOM   31674 C  CE    . MET M  1 471 ? 120.71234 159.24362 129.80312 1.000 63.09970  ? 471 MET G CE    1 
ATOM   31675 N  N     . GLN M  1 472 ? 119.51257 153.89471 127.33364 1.000 68.12857  ? 472 GLN G N     1 
ATOM   31676 C  CA    . GLN M  1 472 ? 118.36517 153.25926 126.69907 1.000 68.12857  ? 472 GLN G CA    1 
ATOM   31677 C  C     . GLN M  1 472 ? 117.93158 151.97773 127.39746 1.000 68.12857  ? 472 GLN G C     1 
ATOM   31678 O  O     . GLN M  1 472 ? 116.89962 151.40989 127.02473 1.000 68.12857  ? 472 GLN G O     1 
ATOM   31679 C  CB    . GLN M  1 472 ? 118.66824 152.96296 125.22795 1.000 68.12857  ? 472 GLN G CB    1 
ATOM   31680 C  CG    . GLN M  1 472 ? 119.10658 154.17746 124.42575 1.000 68.12857  ? 472 GLN G CG    1 
ATOM   31681 C  CD    . GLN M  1 472 ? 118.00951 155.21565 124.28983 1.000 68.12857  ? 472 GLN G CD    1 
ATOM   31682 O  OE1   . GLN M  1 472 ? 116.82324 154.88645 124.29035 1.000 68.12857  ? 472 GLN G OE1   1 
ATOM   31683 N  NE2   . GLN M  1 472 ? 118.40169 156.47929 124.17502 1.000 68.12857  ? 472 GLN G NE2   1 
ATOM   31684 N  N     . SER M  1 473 ? 118.68185 151.51217 128.39146 1.000 65.22327  ? 473 SER G N     1 
ATOM   31685 C  CA    . SER M  1 473 ? 118.32739 150.30352 129.12252 1.000 65.22327  ? 473 SER G CA    1 
ATOM   31686 C  C     . SER M  1 473 ? 117.22708 150.62485 130.13237 1.000 65.22327  ? 473 SER G C     1 
ATOM   31687 O  O     . SER M  1 473 ? 116.62962 151.70450 130.11994 1.000 65.22327  ? 473 SER G O     1 
ATOM   31688 C  CB    . SER M  1 473 ? 119.56118 149.71183 129.79792 1.000 65.22327  ? 473 SER G CB    1 
ATOM   31689 O  OG    . SER M  1 473 ? 120.60073 149.48876 128.86228 1.000 65.22327  ? 473 SER G OG    1 
ATOM   31690 N  N     . SER M  1 474 ? 116.94637 149.68085 131.02604 1.000 64.57047  ? 474 SER G N     1 
ATOM   31691 C  CA    . SER M  1 474 ? 115.95667 149.90274 132.06679 1.000 64.57047  ? 474 SER G CA    1 
ATOM   31692 C  C     . SER M  1 474 ? 116.50870 150.86633 133.11588 1.000 64.57047  ? 474 SER G C     1 
ATOM   31693 O  O     . SER M  1 474 ? 117.61360 151.40273 132.99533 1.000 64.57047  ? 474 SER G O     1 
ATOM   31694 C  CB    . SER M  1 474 ? 115.54723 148.57672 132.70227 1.000 64.57047  ? 474 SER G CB    1 
ATOM   31695 O  OG    . SER M  1 474 ? 116.56787 148.08192 133.55065 1.000 64.57047  ? 474 SER G OG    1 
ATOM   31696 N  N     . SER M  1 475 ? 115.72092 151.08722 134.16784 1.000 65.06102  ? 475 SER G N     1 
ATOM   31697 C  CA    . SER M  1 475 ? 116.13281 151.98839 135.23564 1.000 65.06102  ? 475 SER G CA    1 
ATOM   31698 C  C     . SER M  1 475 ? 117.13273 151.35399 136.19122 1.000 65.06102  ? 475 SER G C     1 
ATOM   31699 O  O     . SER M  1 475 ? 117.57479 152.02434 137.12981 1.000 65.06102  ? 475 SER G O     1 
ATOM   31700 C  CB    . SER M  1 475 ? 114.90907 152.46929 136.01624 1.000 65.06102  ? 475 SER G CB    1 
ATOM   31701 O  OG    . SER M  1 475 ? 115.28962 153.29557 137.10219 1.000 65.06102  ? 475 SER G OG    1 
ATOM   31702 N  N     . GLU M  1 476 ? 117.49622 150.09022 135.98370 1.000 65.13711  ? 476 GLU G N     1 
ATOM   31703 C  CA    . GLU M  1 476 ? 118.37478 149.40247 136.91945 1.000 65.13711  ? 476 GLU G CA    1 
ATOM   31704 C  C     . GLU M  1 476 ? 119.54960 148.73699 136.20936 1.000 65.13711  ? 476 GLU G C     1 
ATOM   31705 O  O     . GLU M  1 476 ? 120.62688 148.58534 136.79398 1.000 65.13711  ? 476 GLU G O     1 
ATOM   31706 C  CB    . GLU M  1 476 ? 117.57463 148.37346 137.71839 1.000 65.13711  ? 476 GLU G CB    1 
ATOM   31707 C  CG    . GLU M  1 476 ? 118.35123 147.70858 138.83263 1.000 65.13711  ? 476 GLU G CG    1 
ATOM   31708 C  CD    . GLU M  1 476 ? 119.05456 146.45723 138.36730 1.000 65.13711  ? 476 GLU G CD    1 
ATOM   31709 O  OE1   . GLU M  1 476 ? 118.37063 145.55821 137.83527 1.000 65.13711  ? 476 GLU G OE1   1 
ATOM   31710 O  OE2   . GLU M  1 476 ? 120.29085 146.37763 138.52210 1.000 65.13711  ? 476 GLU G OE2   1 
ATOM   31711 N  N     . VAL M  1 477 ? 119.35665 148.34179 134.95092 1.000 61.37612  ? 477 VAL G N     1 
ATOM   31712 C  CA    . VAL M  1 477 ? 120.38337 147.60066 134.22632 1.000 61.37612  ? 477 VAL G CA    1 
ATOM   31713 C  C     . VAL M  1 477 ? 121.59340 148.49294 133.98791 1.000 61.37612  ? 477 VAL G C     1 
ATOM   31714 O  O     . VAL M  1 477 ? 121.46309 149.63966 133.53965 1.000 61.37612  ? 477 VAL G O     1 
ATOM   31715 C  CB    . VAL M  1 477 ? 119.82047 147.05959 132.90375 1.000 61.37612  ? 477 VAL G CB    1 
ATOM   31716 C  CG1   . VAL M  1 477 ? 120.94622 146.73885 131.93240 1.000 61.37612  ? 477 VAL G CG1   1 
ATOM   31717 C  CG2   . VAL M  1 477 ? 118.96741 145.82718 133.15755 1.000 61.37612  ? 477 VAL G CG2   1 
ATOM   31718 N  N     . GLY M  1 478 ? 122.78062 147.96984 134.29195 1.000 58.28230  ? 478 GLY G N     1 
ATOM   31719 C  CA    . GLY M  1 478 ? 124.01123 148.69786 134.05572 1.000 58.28230  ? 478 GLY G CA    1 
ATOM   31720 C  C     . GLY M  1 478 ? 125.02792 147.86738 133.30129 1.000 58.28230  ? 478 GLY G C     1 
ATOM   31721 O  O     . GLY M  1 478 ? 124.69919 146.78817 132.80346 1.000 58.28230  ? 478 GLY G O     1 
ATOM   31722 N  N     . TYR M  1 479 ? 126.26356 148.34955 133.21273 1.000 52.94593  ? 479 TYR G N     1 
ATOM   31723 C  CA    . TYR M  1 479 ? 127.31899 147.69114 132.45283 1.000 52.94593  ? 479 TYR G CA    1 
ATOM   31724 C  C     . TYR M  1 479 ? 128.42164 147.23141 133.39852 1.000 52.94593  ? 479 TYR G C     1 
ATOM   31725 O  O     . TYR M  1 479 ? 128.97233 148.03992 134.15319 1.000 52.94593  ? 479 TYR G O     1 
ATOM   31726 C  CB    . TYR M  1 479 ? 127.88074 148.63578 131.38962 1.000 52.94593  ? 479 TYR G CB    1 
ATOM   31727 C  CG    . TYR M  1 479 ? 129.02113 148.06039 130.58590 1.000 52.94593  ? 479 TYR G CG    1 
ATOM   31728 C  CD1   . TYR M  1 479 ? 128.79577 147.08849 129.62271 1.000 52.94593  ? 479 TYR G CD1   1 
ATOM   31729 C  CD2   . TYR M  1 479 ? 130.32240 148.49670 130.78428 1.000 52.94593  ? 479 TYR G CD2   1 
ATOM   31730 C  CE1   . TYR M  1 479 ? 129.83532 146.56282 128.88370 1.000 52.94593  ? 479 TYR G CE1   1 
ATOM   31731 C  CE2   . TYR M  1 479 ? 131.36736 147.97786 130.04998 1.000 52.94593  ? 479 TYR G CE2   1 
ATOM   31732 C  CZ    . TYR M  1 479 ? 131.11880 147.01141 129.10184 1.000 52.94593  ? 479 TYR G CZ    1 
ATOM   31733 O  OH    . TYR M  1 479 ? 132.15976 146.49207 128.36948 1.000 52.94593  ? 479 TYR G OH    1 
ATOM   31734 N  N     . ASP M  1 480 ? 128.73489 145.93687 133.35927 1.000 57.21318  ? 480 ASP G N     1 
ATOM   31735 C  CA    . ASP M  1 480 ? 129.86984 145.36903 134.07683 1.000 57.21318  ? 480 ASP G CA    1 
ATOM   31736 C  C     . ASP M  1 480 ? 131.07876 145.41744 133.15086 1.000 57.21318  ? 480 ASP G C     1 
ATOM   31737 O  O     . ASP M  1 480 ? 131.12023 144.71389 132.13362 1.000 57.21318  ? 480 ASP G O     1 
ATOM   31738 C  CB    . ASP M  1 480 ? 129.56428 143.93839 134.51746 1.000 57.21318  ? 480 ASP G CB    1 
ATOM   31739 C  CG    . ASP M  1 480 ? 130.65059 143.34434 135.40052 1.000 57.21318  ? 480 ASP G CG    1 
ATOM   31740 O  OD1   . ASP M  1 480 ? 131.83457 143.35651 135.00307 1.000 57.21318  ? 480 ASP G OD1   1 
ATOM   31741 O  OD2   . ASP M  1 480 ? 130.31667 142.85430 136.49861 1.000 57.21318  ? 480 ASP G OD2   1 
ATOM   31742 N  N     . ALA M  1 481 ? 132.05707 146.25483 133.50150 1.000 52.82537  ? 481 ALA G N     1 
ATOM   31743 C  CA    . ALA M  1 481 ? 133.25229 146.40767 132.68079 1.000 52.82537  ? 481 ALA G CA    1 
ATOM   31744 C  C     . ALA M  1 481 ? 134.20829 145.23328 132.84536 1.000 52.82537  ? 481 ALA G C     1 
ATOM   31745 O  O     . ALA M  1 481 ? 134.85293 144.81784 131.87629 1.000 52.82537  ? 481 ALA G O     1 
ATOM   31746 C  CB    . ALA M  1 481 ? 133.95816 147.71951 133.02296 1.000 52.82537  ? 481 ALA G CB    1 
ATOM   31747 N  N     . MET M  1 482 ? 134.32451 144.69469 134.06113 1.000 52.88487  ? 482 MET G N     1 
ATOM   31748 C  CA    . MET M  1 482 ? 135.22195 143.56536 134.28336 1.000 52.88487  ? 482 MET G CA    1 
ATOM   31749 C  C     . MET M  1 482 ? 134.76256 142.34363 133.49818 1.000 52.88487  ? 482 MET G C     1 
ATOM   31750 O  O     . MET M  1 482 ? 135.55572 141.70599 132.79634 1.000 52.88487  ? 482 MET G O     1 
ATOM   31751 C  CB    . MET M  1 482 ? 135.30904 143.25023 135.77656 1.000 52.88487  ? 482 MET G CB    1 
ATOM   31752 C  CG    . MET M  1 482 ? 136.23465 142.09357 136.11248 1.000 52.88487  ? 482 MET G CG    1 
ATOM   31753 S  SD    . MET M  1 482 ? 137.78946 142.16069 135.20310 1.000 52.88487  ? 482 MET G SD    1 
ATOM   31754 C  CE    . MET M  1 482 ? 138.87301 142.87166 136.43743 1.000 52.88487  ? 482 MET G CE    1 
ATOM   31755 N  N     . ALA M  1 483 ? 133.47828 142.00147 133.60484 1.000 55.71556  ? 483 ALA G N     1 
ATOM   31756 C  CA    . ALA M  1 483 ? 132.92202 140.94976 132.76402 1.000 55.71556  ? 483 ALA G CA    1 
ATOM   31757 C  C     . ALA M  1 483 ? 132.66246 141.44213 131.34754 1.000 55.71556  ? 483 ALA G C     1 
ATOM   31758 O  O     . ALA M  1 483 ? 132.75963 140.66046 130.39552 1.000 55.71556  ? 483 ALA G O     1 
ATOM   31759 C  CB    . ALA M  1 483 ? 131.63311 140.40619 133.38019 1.000 55.71556  ? 483 ALA G CB    1 
ATOM   31760 N  N     . GLY M  1 484 ? 132.33498 142.72213 131.19097 1.000 57.53180  ? 484 GLY G N     1 
ATOM   31761 C  CA    . GLY M  1 484 ? 132.12474 143.30282 129.88090 1.000 57.53180  ? 484 GLY G CA    1 
ATOM   31762 C  C     . GLY M  1 484 ? 130.77331 142.98187 129.28064 1.000 57.53180  ? 484 GLY G C     1 
ATOM   31763 O  O     . GLY M  1 484 ? 130.69124 142.56034 128.12358 1.000 57.53180  ? 484 GLY G O     1 
ATOM   31764 N  N     . ASP M  1 485 ? 129.70427 143.17504 130.04922 1.000 59.65286  ? 485 ASP G N     1 
ATOM   31765 C  CA    . ASP M  1 485 ? 128.36876 142.88536 129.54272 1.000 59.65286  ? 485 ASP G CA    1 
ATOM   31766 C  C     . ASP M  1 485 ? 127.34661 143.65384 130.36376 1.000 59.65286  ? 485 ASP G C     1 
ATOM   31767 O  O     . ASP M  1 485 ? 127.62297 144.08686 131.48224 1.000 59.65286  ? 485 ASP G O     1 
ATOM   31768 C  CB    . ASP M  1 485 ? 128.06949 141.38329 129.57523 1.000 59.65286  ? 485 ASP G CB    1 
ATOM   31769 C  CG    . ASP M  1 485 ? 128.36692 140.76118 130.92142 1.000 59.65286  ? 485 ASP G CG    1 
ATOM   31770 O  OD1   . ASP M  1 485 ? 128.95268 141.45286 131.77942 1.000 59.65286  ? 485 ASP G OD1   1 
ATOM   31771 O  OD2   . ASP M  1 485 ? 128.01386 139.58053 131.12280 1.000 59.65286  ? 485 ASP G OD2   1 
ATOM   31772 N  N     . PHE M  1 486 ? 126.15475 143.81114 129.79871 1.000 57.84116  ? 486 PHE G N     1 
ATOM   31773 C  CA    . PHE M  1 486 ? 125.09282 144.56696 130.45354 1.000 57.84116  ? 486 PHE G CA    1 
ATOM   31774 C  C     . PHE M  1 486 ? 124.34476 143.63527 131.39995 1.000 57.84116  ? 486 PHE G C     1 
ATOM   31775 O  O     . PHE M  1 486 ? 123.69062 142.68213 130.96444 1.000 57.84116  ? 486 PHE G O     1 
ATOM   31776 C  CB    . PHE M  1 486 ? 124.16872 145.20236 129.41988 1.000 57.84116  ? 486 PHE G CB    1 
ATOM   31777 C  CG    . PHE M  1 486 ? 124.80538 146.33943 128.67418 1.000 57.84116  ? 486 PHE G CG    1 
ATOM   31778 C  CD1   . PHE M  1 486 ? 125.67708 146.09330 127.62863 1.000 57.84116  ? 486 PHE G CD1   1 
ATOM   31779 C  CD2   . PHE M  1 486 ? 124.55168 147.65177 129.03312 1.000 57.84116  ? 486 PHE G CD2   1 
ATOM   31780 C  CE1   . PHE M  1 486 ? 126.27388 147.13129 126.94602 1.000 57.84116  ? 486 PHE G CE1   1 
ATOM   31781 C  CE2   . PHE M  1 486 ? 125.14709 148.69490 128.35298 1.000 57.84116  ? 486 PHE G CE2   1 
ATOM   31782 C  CZ    . PHE M  1 486 ? 126.01043 148.43300 127.30925 1.000 57.84116  ? 486 PHE G CZ    1 
ATOM   31783 N  N     . VAL M  1 487 ? 124.44469 143.92190 132.69658 1.000 59.35774  ? 487 VAL G N     1 
ATOM   31784 C  CA    . VAL M  1 487 ? 123.97834 143.05568 133.76681 1.000 59.35774  ? 487 VAL G CA    1 
ATOM   31785 C  C     . VAL M  1 487 ? 123.20001 143.88154 134.78913 1.000 59.35774  ? 487 VAL G C     1 
ATOM   31786 O  O     . VAL M  1 487 ? 122.91494 145.06338 134.58991 1.000 59.35774  ? 487 VAL G O     1 
ATOM   31787 C  CB    . VAL M  1 487 ? 125.13452 142.28868 134.44702 1.000 59.35774  ? 487 VAL G CB    1 
ATOM   31788 C  CG1   . VAL M  1 487 ? 126.09788 141.74053 133.41804 1.000 59.35774  ? 487 VAL G CG1   1 
ATOM   31789 C  CG2   . VAL M  1 487 ? 125.89822 143.21341 135.38123 1.000 59.35774  ? 487 VAL G CG2   1 
ATOM   31790 N  N     . ASN M  1 488 ? 122.81248 143.20932 135.87100 1.000 62.28118  ? 488 ASN G N     1 
ATOM   31791 C  CA    . ASN M  1 488 ? 122.12295 143.81560 137.00175 1.000 62.28118  ? 488 ASN G CA    1 
ATOM   31792 C  C     . ASN M  1 488 ? 123.14796 144.18982 138.07081 1.000 62.28118  ? 488 ASN G C     1 
ATOM   31793 O  O     . ASN M  1 488 ? 123.79653 143.30809 138.64323 1.000 62.28118  ? 488 ASN G O     1 
ATOM   31794 C  CB    . ASN M  1 488 ? 121.09140 142.82459 137.54311 1.000 62.28118  ? 488 ASN G CB    1 
ATOM   31795 C  CG    . ASN M  1 488 ? 120.25137 143.39295 138.66013 1.000 62.28118  ? 488 ASN G CG    1 
ATOM   31796 O  OD1   . ASN M  1 488 ? 120.77043 143.80706 139.69291 1.000 62.28118  ? 488 ASN G OD1   1 
ATOM   31797 N  ND2   . ASN M  1 488 ? 118.93834 143.40092 138.46575 1.000 62.28118  ? 488 ASN G ND2   1 
ATOM   31798 N  N     . MET M  1 489 ? 123.28970 145.49226 138.34640 1.000 57.73219  ? 489 MET G N     1 
ATOM   31799 C  CA    . MET M  1 489 ? 124.29228 145.94326 139.31363 1.000 57.73219  ? 489 MET G CA    1 
ATOM   31800 C  C     . MET M  1 489 ? 123.98671 145.47267 140.73118 1.000 57.73219  ? 489 MET G C     1 
ATOM   31801 O  O     . MET M  1 489 ? 124.85985 144.91220 141.40431 1.000 57.73219  ? 489 MET G O     1 
ATOM   31802 C  CB    . MET M  1 489 ? 124.42680 147.46660 139.28992 1.000 57.73219  ? 489 MET G CB    1 
ATOM   31803 C  CG    . MET M  1 489 ? 124.60290 148.09713 137.92853 1.000 57.73219  ? 489 MET G CG    1 
ATOM   31804 S  SD    . MET M  1 489 ? 126.29302 147.78483 137.37968 1.000 57.73219  ? 489 MET G SD    1 
ATOM   31805 C  CE    . MET M  1 489 ? 126.59382 149.18754 136.31646 1.000 57.73219  ? 489 MET G CE    1 
ATOM   31806 N  N     . VAL M  1 490 ? 122.76465 145.70732 141.21551 1.000 59.27804  ? 490 VAL G N     1 
ATOM   31807 C  CA    . VAL M  1 490 ? 122.47347 145.39869 142.61325 1.000 59.27804  ? 490 VAL G CA    1 
ATOM   31808 C  C     . VAL M  1 490 ? 122.55268 143.89717 142.85835 1.000 59.27804  ? 490 VAL G C     1 
ATOM   31809 O  O     . VAL M  1 490 ? 122.97632 143.45236 143.93149 1.000 59.27804  ? 490 VAL G O     1 
ATOM   31810 C  CB    . VAL M  1 490 ? 121.11133 145.98117 143.03370 1.000 59.27804  ? 490 VAL G CB    1 
ATOM   31811 C  CG1   . VAL M  1 490 ? 121.23961 147.46989 143.31242 1.000 59.27804  ? 490 VAL G CG1   1 
ATOM   31812 C  CG2   . VAL M  1 490 ? 120.05931 145.73327 141.97081 1.000 59.27804  ? 490 VAL G CG2   1 
ATOM   31813 N  N     . GLU M  1 491 ? 122.14741 143.09234 141.87501 1.000 60.78439  ? 491 GLU G N     1 
ATOM   31814 C  CA    . GLU M  1 491 ? 122.31471 141.64802 141.99541 1.000 60.78439  ? 491 GLU G CA    1 
ATOM   31815 C  C     . GLU M  1 491 ? 123.78608 141.25259 141.94237 1.000 60.78439  ? 491 GLU G C     1 
ATOM   31816 O  O     . GLU M  1 491 ? 124.22844 140.38741 142.70674 1.000 60.78439  ? 491 GLU G O     1 
ATOM   31817 C  CB    . GLU M  1 491 ? 121.52275 140.93592 140.90086 1.000 60.78439  ? 491 GLU G CB    1 
ATOM   31818 C  CG    . GLU M  1 491 ? 120.24171 140.28562 141.39494 1.000 60.78439  ? 491 GLU G CG    1 
ATOM   31819 C  CD    . GLU M  1 491 ? 119.28800 141.28156 142.02677 1.000 60.78439  ? 491 GLU G CD    1 
ATOM   31820 O  OE1   . GLU M  1 491 ? 118.97923 142.30536 141.38237 1.000 60.78439  ? 491 GLU G OE1   1 
ATOM   31821 O  OE2   . GLU M  1 491 ? 118.84529 141.03899 143.16910 1.000 60.78439  ? 491 GLU G OE2   1 
ATOM   31822 N  N     . LYS M  1 492 ? 124.56116 141.87556 141.05265 1.000 57.37983  ? 492 LYS G N     1 
ATOM   31823 C  CA    . LYS M  1 492 ? 125.97569 141.54887 140.91771 1.000 57.37983  ? 492 LYS G CA    1 
ATOM   31824 C  C     . LYS M  1 492 ? 126.85585 142.27561 141.92471 1.000 57.37983  ? 492 LYS G C     1 
ATOM   31825 O  O     . LYS M  1 492 ? 128.06623 142.02988 141.95281 1.000 57.37983  ? 492 LYS G O     1 
ATOM   31826 C  CB    . LYS M  1 492 ? 126.46062 141.86134 139.50030 1.000 57.37983  ? 492 LYS G CB    1 
ATOM   31827 C  CG    . LYS M  1 492 ? 125.91098 140.92459 138.43992 1.000 57.37983  ? 492 LYS G CG    1 
ATOM   31828 C  CD    . LYS M  1 492 ? 126.60741 139.57686 138.47905 1.000 57.37983  ? 492 LYS G CD    1 
ATOM   31829 C  CE    . LYS M  1 492 ? 127.79179 139.54111 137.52835 1.000 57.37983  ? 492 LYS G CE    1 
ATOM   31830 N  NZ    . LYS M  1 492 ? 128.70195 138.40004 137.81880 1.000 57.37983  ? 492 LYS G NZ    1 
ATOM   31831 N  N     . GLY M  1 493 ? 126.28841 143.15716 142.74212 1.000 51.04175  ? 493 GLY G N     1 
ATOM   31832 C  CA    . GLY M  1 493 ? 127.05857 143.80600 143.78322 1.000 51.04175  ? 493 GLY G CA    1 
ATOM   31833 C  C     . GLY M  1 493 ? 127.96651 144.92082 143.32202 1.000 51.04175  ? 493 GLY G C     1 
ATOM   31834 O  O     . GLY M  1 493 ? 128.97757 145.19336 143.97582 1.000 51.04175  ? 493 GLY G O     1 
ATOM   31835 N  N     . ILE M  1 494 ? 127.64104 145.57629 142.21004 1.000 49.26258  ? 494 ILE G N     1 
ATOM   31836 C  CA    . ILE M  1 494 ? 128.39700 146.74084 141.74575 1.000 49.26258  ? 494 ILE G CA    1 
ATOM   31837 C  C     . ILE M  1 494 ? 127.67695 147.96405 142.30442 1.000 49.26258  ? 494 ILE G C     1 
ATOM   31838 O  O     . ILE M  1 494 ? 126.77679 148.52480 141.68113 1.000 49.26258  ? 494 ILE G O     1 
ATOM   31839 C  CB    . ILE M  1 494 ? 128.51768 146.78012 140.22549 1.000 49.26258  ? 494 ILE G CB    1 
ATOM   31840 C  CG1   . ILE M  1 494 ? 129.06336 145.45432 139.69744 1.000 49.26258  ? 494 ILE G CG1   1 
ATOM   31841 C  CG2   . ILE M  1 494 ? 129.40976 147.92869 139.79438 1.000 49.26258  ? 494 ILE G CG2   1 
ATOM   31842 C  CD1   . ILE M  1 494 ? 129.02398 145.34430 138.19382 1.000 49.26258  ? 494 ILE G CD1   1 
ATOM   31843 N  N     . ILE M  1 495 ? 128.08136 148.38190 143.50322 1.000 41.80674  ? 495 ILE G N     1 
ATOM   31844 C  CA    . ILE M  1 495 ? 127.45751 149.50323 144.18830 1.000 41.80674  ? 495 ILE G CA    1 
ATOM   31845 C  C     . ILE M  1 495 ? 128.53953 150.45620 144.67547 1.000 41.80674  ? 495 ILE G C     1 
ATOM   31846 O  O     . ILE M  1 495 ? 129.69885 150.08085 144.86045 1.000 41.80674  ? 495 ILE G O     1 
ATOM   31847 C  CB    . ILE M  1 495 ? 126.57226 149.04578 145.36493 1.000 41.80674  ? 495 ILE G CB    1 
ATOM   31848 C  CG1   . ILE M  1 495 ? 127.23509 147.88646 146.10826 1.000 41.80674  ? 495 ILE G CG1   1 
ATOM   31849 C  CG2   . ILE M  1 495 ? 125.19634 148.64371 144.86683 1.000 41.80674  ? 495 ILE G CG2   1 
ATOM   31850 C  CD1   . ILE M  1 495 ? 126.40916 147.34566 147.25141 1.000 41.80674  ? 495 ILE G CD1   1 
ATOM   31851 N  N     . ASP M  1 496 ? 128.13964 151.70547 144.88387 1.000 44.43684  ? 496 ASP G N     1 
ATOM   31852 C  CA    . ASP M  1 496 ? 129.04251 152.76521 145.29756 1.000 44.43684  ? 496 ASP G CA    1 
ATOM   31853 C  C     . ASP M  1 496 ? 128.45766 153.51762 146.48112 1.000 44.43684  ? 496 ASP G C     1 
ATOM   31854 O  O     . ASP M  1 496 ? 127.23790 153.66016 146.58898 1.000 44.43684  ? 496 ASP G O     1 
ATOM   31855 C  CB    . ASP M  1 496 ? 129.29752 153.75252 144.14965 1.000 44.43684  ? 496 ASP G CB    1 
ATOM   31856 C  CG    . ASP M  1 496 ? 130.59606 153.48013 143.42270 1.000 44.43684  ? 496 ASP G CG    1 
ATOM   31857 O  OD1   . ASP M  1 496 ? 131.13461 152.36228 143.56193 1.000 44.43684  ? 496 ASP G OD1   1 
ATOM   31858 O  OD2   . ASP M  1 496 ? 131.07783 154.38535 142.70997 1.000 44.43684  ? 496 ASP G OD2   1 
ATOM   31859 N  N     . PRO M  1 497 ? 129.30208 154.01297 147.38367 1.000 33.10928  ? 497 PRO G N     1 
ATOM   31860 C  CA    . PRO M  1 497 ? 128.79604 154.86768 148.46529 1.000 33.10928  ? 497 PRO G CA    1 
ATOM   31861 C  C     . PRO M  1 497 ? 128.31823 156.19997 147.90757 1.000 33.10928  ? 497 PRO G C     1 
ATOM   31862 O  O     . PRO M  1 497 ? 129.04888 156.88335 147.18764 1.000 33.10928  ? 497 PRO G O     1 
ATOM   31863 C  CB    . PRO M  1 497 ? 130.01061 155.04122 149.38504 1.000 33.10928  ? 497 PRO G CB    1 
ATOM   31864 C  CG    . PRO M  1 497 ? 130.96083 153.95421 148.99191 1.000 33.10928  ? 497 PRO G CG    1 
ATOM   31865 C  CD    . PRO M  1 497 ? 130.73379 153.71646 147.53796 1.000 33.10928  ? 497 PRO G CD    1 
ATOM   31866 N  N     . THR M  1 498 ? 127.07726 156.56324 148.24115 1.000 36.50910  ? 498 THR G N     1 
ATOM   31867 C  CA    . THR M  1 498 ? 126.50900 157.80273 147.71999 1.000 36.50910  ? 498 THR G CA    1 
ATOM   31868 C  C     . THR M  1 498 ? 127.27776 159.02387 148.20788 1.000 36.50910  ? 498 THR G C     1 
ATOM   31869 O  O     . THR M  1 498 ? 127.36619 160.03091 147.49118 1.000 36.50910  ? 498 THR G O     1 
ATOM   31870 C  CB    . THR M  1 498 ? 125.03023 157.90575 148.10027 1.000 36.50910  ? 498 THR G CB    1 
ATOM   31871 O  OG1   . THR M  1 498 ? 124.48003 159.11633 147.56811 1.000 36.50910  ? 498 THR G OG1   1 
ATOM   31872 C  CG2   . THR M  1 498 ? 124.84964 157.88443 149.60925 1.000 36.50910  ? 498 THR G CG2   1 
ATOM   31873 N  N     . LYS M  1 499 ? 127.84982 158.95017 149.41213 1.000 34.18182  ? 499 LYS G N     1 
ATOM   31874 C  CA    . LYS M  1 499 ? 128.64641 160.05947 149.92180 1.000 34.18182  ? 499 LYS G CA    1 
ATOM   31875 C  C     . LYS M  1 499 ? 129.84685 160.32692 149.02809 1.000 34.18182  ? 499 LYS G C     1 
ATOM   31876 O  O     . LYS M  1 499 ? 130.15785 161.48367 148.72611 1.000 34.18182  ? 499 LYS G O     1 
ATOM   31877 C  CB    . LYS M  1 499 ? 129.10363 159.76707 151.34886 1.000 34.18182  ? 499 LYS G CB    1 
ATOM   31878 C  CG    . LYS M  1 499 ? 130.05814 160.80170 151.91553 1.000 34.18182  ? 499 LYS G CG    1 
ATOM   31879 C  CD    . LYS M  1 499 ? 130.42258 160.48308 153.35370 1.000 34.18182  ? 499 LYS G CD    1 
ATOM   31880 C  CE    . LYS M  1 499 ? 131.42841 161.47888 153.90051 1.000 34.18182  ? 499 LYS G CE    1 
ATOM   31881 N  NZ    . LYS M  1 499 ? 131.90973 161.08689 155.25260 1.000 34.18182  ? 499 LYS G NZ    1 
ATOM   31882 N  N     . VAL M  1 500 ? 130.52671 159.26683 148.58761 1.000 35.29243  ? 500 VAL G N     1 
ATOM   31883 C  CA    . VAL M  1 500 ? 131.70499 159.43032 147.74072 1.000 35.29243  ? 500 VAL G CA    1 
ATOM   31884 C  C     . VAL M  1 500 ? 131.32982 160.12510 146.43843 1.000 35.29243  ? 500 VAL G C     1 
ATOM   31885 O  O     . VAL M  1 500 ? 131.98576 161.08438 146.01264 1.000 35.29243  ? 500 VAL G O     1 
ATOM   31886 C  CB    . VAL M  1 500 ? 132.36682 158.06542 147.48142 1.000 35.29243  ? 500 VAL G CB    1 
ATOM   31887 C  CG1   . VAL M  1 500 ? 133.28148 158.13678 146.27298 1.000 35.29243  ? 500 VAL G CG1   1 
ATOM   31888 C  CG2   . VAL M  1 500 ? 133.13089 157.60718 148.71024 1.000 35.29243  ? 500 VAL G CG2   1 
ATOM   31889 N  N     . VAL M  1 501 ? 130.25471 159.66222 145.79760 1.000 34.39474  ? 501 VAL G N     1 
ATOM   31890 C  CA    . VAL M  1 501 ? 129.85073 160.22601 144.51241 1.000 34.39474  ? 501 VAL G CA    1 
ATOM   31891 C  C     . VAL M  1 501 ? 129.46364 161.69005 144.67080 1.000 34.39474  ? 501 VAL G C     1 
ATOM   31892 O  O     . VAL M  1 501 ? 129.91235 162.55772 143.90729 1.000 34.39474  ? 501 VAL G O     1 
ATOM   31893 C  CB    . VAL M  1 501 ? 128.70011 159.40491 143.90474 1.000 34.39474  ? 501 VAL G CB    1 
ATOM   31894 C  CG1   . VAL M  1 501 ? 128.40761 159.87313 142.49171 1.000 34.39474  ? 501 VAL G CG1   1 
ATOM   31895 C  CG2   . VAL M  1 501 ? 129.03752 157.92579 143.92288 1.000 34.39474  ? 501 VAL G CG2   1 
ATOM   31896 N  N     . ARG M  1 502 ? 128.62371 161.98923 145.66613 1.000 34.57952  ? 502 ARG G N     1 
ATOM   31897 C  CA    . ARG M  1 502 ? 128.15849 163.36266 145.81896 1.000 34.57952  ? 502 ARG G CA    1 
ATOM   31898 C  C     . ARG M  1 502 ? 129.30382 164.29418 146.19850 1.000 34.57952  ? 502 ARG G C     1 
ATOM   31899 O  O     . ARG M  1 502 ? 129.38596 165.41652 145.68808 1.000 34.57952  ? 502 ARG G O     1 
ATOM   31900 C  CB    . ARG M  1 502 ? 127.01482 163.43153 146.83507 1.000 34.57952  ? 502 ARG G CB    1 
ATOM   31901 C  CG    . ARG M  1 502 ? 127.40822 163.30435 148.29403 1.000 34.57952  ? 502 ARG G CG    1 
ATOM   31902 C  CD    . ARG M  1 502 ? 126.35872 163.94553 149.18603 1.000 34.57952  ? 502 ARG G CD    1 
ATOM   31903 N  NE    . ARG M  1 502 ? 126.58507 163.65976 150.59680 1.000 34.57952  ? 502 ARG G NE    1 
ATOM   31904 C  CZ    . ARG M  1 502 ? 127.43849 164.32096 151.36562 1.000 34.57952  ? 502 ARG G CZ    1 
ATOM   31905 N  NH1   . ARG M  1 502 ? 128.16618 165.31836 150.89101 1.000 34.57952  ? 502 ARG G NH1   1 
ATOM   31906 N  NH2   . ARG M  1 502 ? 127.56394 163.97388 152.64306 1.000 34.57952  ? 502 ARG G NH2   1 
ATOM   31907 N  N     . THR M  1 503 ? 130.21802 163.83947 147.06125 1.000 34.18893  ? 503 THR G N     1 
ATOM   31908 C  CA    . THR M  1 503 ? 131.35557 164.66817 147.44072 1.000 34.18893  ? 503 THR G CA    1 
ATOM   31909 C  C     . THR M  1 503 ? 132.26879 164.93447 146.25280 1.000 34.18893  ? 503 THR G C     1 
ATOM   31910 O  O     . THR M  1 503 ? 132.70209 166.07491 146.03962 1.000 34.18893  ? 503 THR G O     1 
ATOM   31911 C  CB    . THR M  1 503 ? 132.13282 163.99691 148.57168 1.000 34.18893  ? 503 THR G CB    1 
ATOM   31912 O  OG1   . THR M  1 503 ? 131.45347 164.21187 149.81439 1.000 34.18893  ? 503 THR G OG1   1 
ATOM   31913 C  CG2   . THR M  1 503 ? 133.53965 164.55847 148.66137 1.000 34.18893  ? 503 THR G CG2   1 
ATOM   31914 N  N     . ALA M  1 504 ? 132.57292 163.89786 145.46743 1.000 32.53473  ? 504 ALA G N     1 
ATOM   31915 C  CA    . ALA M  1 504 ? 133.43878 164.08345 144.31016 1.000 32.53473  ? 504 ALA G CA    1 
ATOM   31916 C  C     . ALA M  1 504 ? 132.82151 165.06255 143.32290 1.000 32.53473  ? 504 ALA G C     1 
ATOM   31917 O  O     . ALA M  1 504 ? 133.48854 165.99583 142.85675 1.000 32.53473  ? 504 ALA G O     1 
ATOM   31918 C  CB    . ALA M  1 504 ? 133.71352 162.73766 143.64050 1.000 32.53473  ? 504 ALA G CB    1 
ATOM   31919 N  N     . LEU M  1 505 ? 131.53506 164.88060 143.01084 1.000 32.71928  ? 505 LEU G N     1 
ATOM   31920 C  CA    . LEU M  1 505 ? 130.87480 165.78333 142.07399 1.000 32.71928  ? 505 LEU G CA    1 
ATOM   31921 C  C     . LEU M  1 505 ? 130.86682 167.21170 142.60313 1.000 32.71928  ? 505 LEU G C     1 
ATOM   31922 O  O     . LEU M  1 505 ? 131.18567 168.15928 141.87289 1.000 32.71928  ? 505 LEU G O     1 
ATOM   31923 C  CB    . LEU M  1 505 ? 129.45028 165.30430 141.79944 1.000 32.71928  ? 505 LEU G CB    1 
ATOM   31924 C  CG    . LEU M  1 505 ? 128.54495 166.30928 141.08710 1.000 32.71928  ? 505 LEU G CG    1 
ATOM   31925 C  CD1   . LEU M  1 505 ? 128.96065 166.47146 139.63548 1.000 32.71928  ? 505 LEU G CD1   1 
ATOM   31926 C  CD2   . LEU M  1 505 ? 127.09537 165.88161 141.18624 1.000 32.71928  ? 505 LEU G CD2   1 
ATOM   31927 N  N     . LEU M  1 506 ? 130.52327 167.38239 143.88274 1.000 31.34309  ? 506 LEU G N     1 
ATOM   31928 C  CA    . LEU M  1 506 ? 130.42749 168.71746 144.45947 1.000 31.34309  ? 506 LEU G CA    1 
ATOM   31929 C  C     . LEU M  1 506 ? 131.76971 169.43371 144.41797 1.000 31.34309  ? 506 LEU G C     1 
ATOM   31930 O  O     . LEU M  1 506 ? 131.85588 170.58429 143.97596 1.000 31.34309  ? 506 LEU G O     1 
ATOM   31931 C  CB    . LEU M  1 506 ? 129.90852 168.62363 145.89410 1.000 31.34309  ? 506 LEU G CB    1 
ATOM   31932 C  CG    . LEU M  1 506 ? 129.64491 169.93626 146.63025 1.000 31.34309  ? 506 LEU G CG    1 
ATOM   31933 C  CD1   . LEU M  1 506 ? 128.83411 170.88533 145.76555 1.000 31.34309  ? 506 LEU G CD1   1 
ATOM   31934 C  CD2   . LEU M  1 506 ? 128.93783 169.66891 147.94732 1.000 31.34309  ? 506 LEU G CD2   1 
ATOM   31935 N  N     . ASP M  1 507 ? 132.83506 168.76373 144.86446 1.000 36.88536  ? 507 ASP G N     1 
ATOM   31936 C  CA    . ASP M  1 507 ? 134.14316 169.41063 144.89432 1.000 36.88536  ? 507 ASP G CA    1 
ATOM   31937 C  C     . ASP M  1 507 ? 134.65213 169.70859 143.48877 1.000 36.88536  ? 507 ASP G C     1 
ATOM   31938 O  O     . ASP M  1 507 ? 135.17005 170.80735 143.22820 1.000 36.88536  ? 507 ASP G O     1 
ATOM   31939 C  CB    . ASP M  1 507 ? 135.13903 168.54048 145.65758 1.000 36.88536  ? 507 ASP G CB    1 
ATOM   31940 C  CG    . ASP M  1 507 ? 134.95770 168.63344 147.15968 1.000 36.88536  ? 507 ASP G CG    1 
ATOM   31941 O  OD1   . ASP M  1 507 ? 134.15632 167.85346 147.71457 1.000 36.88536  ? 507 ASP G OD1   1 
ATOM   31942 O  OD2   . ASP M  1 507 ? 135.61337 169.49161 147.78655 1.000 36.88536  ? 507 ASP G OD2   1 
ATOM   31943 N  N     . ALA M  1 508 ? 134.50757 168.75046 142.56634 1.000 30.76551  ? 508 ALA G N     1 
ATOM   31944 C  CA    . ALA M  1 508 ? 134.98271 168.96495 141.20547 1.000 30.76551  ? 508 ALA G CA    1 
ATOM   31945 C  C     . ALA M  1 508 ? 134.27343 170.14630 140.56217 1.000 30.76551  ? 508 ALA G C     1 
ATOM   31946 O  O     . ALA M  1 508 ? 134.91385 171.01195 139.95387 1.000 30.76551  ? 508 ALA G O     1 
ATOM   31947 C  CB    . ALA M  1 508 ? 134.78446 167.69787 140.37531 1.000 30.76551  ? 508 ALA G CB    1 
ATOM   31948 N  N     . ALA M  1 509 ? 132.94593 170.20714 140.69673 1.000 30.00729  ? 509 ALA G N     1 
ATOM   31949 C  CA    . ALA M  1 509 ? 132.20824 171.33281 140.13784 1.000 30.00729  ? 509 ALA G CA    1 
ATOM   31950 C  C     . ALA M  1 509 ? 132.60916 172.64142 140.80194 1.000 30.00729  ? 509 ALA G C     1 
ATOM   31951 O  O     . ALA M  1 509 ? 132.84389 173.64445 140.11799 1.000 30.00729  ? 509 ALA G O     1 
ATOM   31952 C  CB    . ALA M  1 509 ? 130.70843 171.09919 140.28325 1.000 30.00729  ? 509 ALA G CB    1 
ATOM   31953 N  N     . GLY M  1 510 ? 132.71713 172.64543 142.13277 1.000 32.73718  ? 510 GLY G N     1 
ATOM   31954 C  CA    . GLY M  1 510 ? 133.01851 173.87848 142.83720 1.000 32.73718  ? 510 GLY G CA    1 
ATOM   31955 C  C     . GLY M  1 510 ? 134.35687 174.46916 142.44505 1.000 32.73718  ? 510 GLY G C     1 
ATOM   31956 O  O     . GLY M  1 510 ? 134.51359 175.69098 142.39182 1.000 32.73718  ? 510 GLY G O     1 
ATOM   31957 N  N     . VAL M  1 511 ? 135.34169 173.61621 142.16550 1.000 29.53307  ? 511 VAL G N     1 
ATOM   31958 C  CA    . VAL M  1 511 ? 136.64003 174.15589 141.77114 1.000 29.53307  ? 511 VAL G CA    1 
ATOM   31959 C  C     . VAL M  1 511 ? 136.66768 174.49733 140.28331 1.000 29.53307  ? 511 VAL G C     1 
ATOM   31960 O  O     . VAL M  1 511 ? 137.16566 175.56096 139.89021 1.000 29.53307  ? 511 VAL G O     1 
ATOM   31961 C  CB    . VAL M  1 511 ? 137.76741 173.18270 142.14975 1.000 29.53307  ? 511 VAL G CB    1 
ATOM   31962 C  CG1   . VAL M  1 511 ? 139.11464 173.76851 141.76407 1.000 29.53307  ? 511 VAL G CG1   1 
ATOM   31963 C  CG2   . VAL M  1 511 ? 137.72449 172.87510 143.63599 1.000 29.53307  ? 511 VAL G CG2   1 
ATOM   31964 N  N     . ALA M  1 512 ? 136.14400 173.61075 139.43037 1.000 29.69005  ? 512 ALA G N     1 
ATOM   31965 C  CA    . ALA M  1 512 ? 136.25039 173.82124 137.99067 1.000 29.69005  ? 512 ALA G CA    1 
ATOM   31966 C  C     . ALA M  1 512 ? 135.43262 175.02237 137.53137 1.000 29.69005  ? 512 ALA G C     1 
ATOM   31967 O  O     . ALA M  1 512 ? 135.86197 175.76192 136.63774 1.000 29.69005  ? 512 ALA G O     1 
ATOM   31968 C  CB    . ALA M  1 512 ? 135.81991 172.55982 137.24661 1.000 29.69005  ? 512 ALA G CB    1 
ATOM   31969 N  N     . SER M  1 513 ? 134.24575 175.22746 138.11048 1.000 34.81271  ? 513 SER G N     1 
ATOM   31970 C  CA    . SER M  1 513 ? 133.43177 176.37433 137.72475 1.000 34.81271  ? 513 SER G CA    1 
ATOM   31971 C  C     . SER M  1 513 ? 134.13736 177.68162 138.05406 1.000 34.81271  ? 513 SER G C     1 
ATOM   31972 O  O     . SER M  1 513 ? 134.09578 178.63453 137.26755 1.000 34.81271  ? 513 SER G O     1 
ATOM   31973 C  CB    . SER M  1 513 ? 132.07489 176.30663 138.42067 1.000 34.81271  ? 513 SER G CB    1 
ATOM   31974 O  OG    . SER M  1 513 ? 131.62390 174.96785 138.50939 1.000 34.81271  ? 513 SER G OG    1 
ATOM   31975 N  N     . LEU M  1 514 ? 134.78449 177.74818 139.21895 1.000 33.61251  ? 514 LEU G N     1 
ATOM   31976 C  CA    . LEU M  1 514 ? 135.56174 178.93267 139.56356 1.000 33.61251  ? 514 LEU G CA    1 
ATOM   31977 C  C     . LEU M  1 514 ? 136.74162 179.10778 138.61875 1.000 33.61251  ? 514 LEU G C     1 
ATOM   31978 O  O     . LEU M  1 514 ? 137.05860 180.23156 138.21263 1.000 33.61251  ? 514 LEU G O     1 
ATOM   31979 C  CB    . LEU M  1 514 ? 136.04319 178.84427 141.00995 1.000 33.61251  ? 514 LEU G CB    1 
ATOM   31980 C  CG    . LEU M  1 514 ? 136.70956 180.10312 141.56202 1.000 33.61251  ? 514 LEU G CG    1 
ATOM   31981 C  CD1   . LEU M  1 514 ? 135.67052 181.16985 141.85628 1.000 33.61251  ? 514 LEU G CD1   1 
ATOM   31982 C  CD2   . LEU M  1 514 ? 137.51506 179.77639 142.80504 1.000 33.61251  ? 514 LEU G CD2   1 
ATOM   31983 N  N     . LEU M  1 515 ? 137.40688 178.00656 138.25938 1.000 32.61536  ? 515 LEU G N     1 
ATOM   31984 C  CA    . LEU M  1 515 ? 138.54693 178.10130 137.35109 1.000 32.61536  ? 515 LEU G CA    1 
ATOM   31985 C  C     . LEU M  1 515 ? 138.12824 178.64154 135.98856 1.000 32.61536  ? 515 LEU G C     1 
ATOM   31986 O  O     . LEU M  1 515 ? 138.83463 179.46556 135.39626 1.000 32.61536  ? 515 LEU G O     1 
ATOM   31987 C  CB    . LEU M  1 515 ? 139.21999 176.73555 137.20608 1.000 32.61536  ? 515 LEU G CB    1 
ATOM   31988 C  CG    . LEU M  1 515 ? 140.03219 176.45712 135.93639 1.000 32.61536  ? 515 LEU G CG    1 
ATOM   31989 C  CD1   . LEU M  1 515 ? 141.24840 177.36568 135.83129 1.000 32.61536  ? 515 LEU G CD1   1 
ATOM   31990 C  CD2   . LEU M  1 515 ? 140.45507 174.99806 135.88695 1.000 32.61536  ? 515 LEU G CD2   1 
ATOM   31991 N  N     . THR M  1 516 ? 136.98069 178.19990 135.48017 1.000 32.47896  ? 516 THR G N     1 
ATOM   31992 C  CA    . THR M  1 516 ? 136.54150 178.62233 134.14463 1.000 32.47896  ? 516 THR G CA    1 
ATOM   31993 C  C     . THR M  1 516 ? 136.14198 180.09243 134.06734 1.000 32.47896  ? 516 THR G C     1 
ATOM   31994 O  O     . THR M  1 516 ? 135.67637 180.49850 132.99591 1.000 32.47896  ? 516 THR G O     1 
ATOM   31995 C  CB    . THR M  1 516 ? 135.37221 177.76238 133.66520 1.000 32.47896  ? 516 THR G CB    1 
ATOM   31996 O  OG1   . THR M  1 516 ? 134.28587 177.86491 134.59353 1.000 32.47896  ? 516 THR G OG1   1 
ATOM   31997 C  CG2   . THR M  1 516 ? 135.79502 176.31369 133.53189 1.000 32.47896  ? 516 THR G CG2   1 
ATOM   31998 N  N     . THR M  1 517 ? 136.28313 180.90550 135.11208 1.000 30.02158  ? 517 THR G N     1 
ATOM   31999 C  CA    . THR M  1 517 ? 135.92948 182.31685 135.05640 1.000 30.02158  ? 517 THR G CA    1 
ATOM   32000 C  C     . THR M  1 517 ? 137.14546 183.22226 134.91279 1.000 30.02158  ? 517 THR G C     1 
ATOM   32001 O  O     . THR M  1 517 ? 137.02110 184.43879 135.08056 1.000 30.02158  ? 517 THR G O     1 
ATOM   32002 C  CB    . THR M  1 517 ? 135.13617 182.71400 136.30240 1.000 30.02158  ? 517 THR G CB    1 
ATOM   32003 O  OG1   . THR M  1 517 ? 135.92027 182.45301 137.47192 1.000 30.02158  ? 517 THR G OG1   1 
ATOM   32004 C  CG2   . THR M  1 517 ? 133.84329 181.92244 136.38377 1.000 30.02158  ? 517 THR G CG2   1 
ATOM   32005 N  N     . ALA M  1 518 ? 138.31191 182.66176 134.60923 1.000 31.02090  ? 518 ALA G N     1 
ATOM   32006 C  CA    . ALA M  1 518 ? 139.53398 183.44624 134.53076 1.000 31.02090  ? 518 ALA G CA    1 
ATOM   32007 C  C     . ALA M  1 518 ? 139.66713 184.12198 133.17193 1.000 31.02090  ? 518 ALA G C     1 
ATOM   32008 O  O     . ALA M  1 518 ? 139.25974 183.58196 132.14024 1.000 31.02090  ? 518 ALA G O     1 
ATOM   32009 C  CB    . ALA M  1 518 ? 140.75388 182.56385 134.79132 1.000 31.02090  ? 518 ALA G CB    1 
ATOM   32010 N  N     . GLU M  1 519 ? 140.24702 185.32134 133.18294 1.000 33.99062  ? 519 GLU G N     1 
ATOM   32011 C  CA    . GLU M  1 519 ? 140.48237 186.07135 131.95595 1.000 33.99062  ? 519 GLU G CA    1 
ATOM   32012 C  C     . GLU M  1 519 ? 141.92503 186.55699 131.88827 1.000 33.99062  ? 519 GLU G C     1 
ATOM   32013 O  O     . GLU M  1 519 ? 142.49931 186.67353 130.80114 1.000 33.99062  ? 519 GLU G O     1 
ATOM   32014 C  CB    . GLU M  1 519 ? 139.51459 187.25312 131.86277 1.000 33.99062  ? 519 GLU G CB    1 
ATOM   32015 C  CG    . GLU M  1 519 ? 139.68199 188.10958 130.61872 1.000 33.99062  ? 519 GLU G CG    1 
ATOM   32016 C  CD    . GLU M  1 519 ? 139.13677 187.44230 129.37199 1.000 33.99062  ? 519 GLU G CD    1 
ATOM   32017 O  OE1   . GLU M  1 519 ? 138.25417 186.56859 129.50039 1.000 33.99062  ? 519 GLU G OE1   1 
ATOM   32018 O  OE2   . GLU M  1 519 ? 139.59019 187.79164 128.26224 1.000 33.99062  ? 519 GLU G OE2   1 
ATOM   32019 N  N     . VAL M  1 520 ? 142.51874 186.83251 133.04644 1.000 32.13204  ? 520 VAL G N     1 
ATOM   32020 C  CA    . VAL M  1 520 ? 143.87049 187.36742 133.14654 1.000 32.13204  ? 520 VAL G CA    1 
ATOM   32021 C  C     . VAL M  1 520 ? 144.64511 186.52115 134.14377 1.000 32.13204  ? 520 VAL G C     1 
ATOM   32022 O  O     . VAL M  1 520 ? 144.11600 186.15278 135.19779 1.000 32.13204  ? 520 VAL G O     1 
ATOM   32023 C  CB    . VAL M  1 520 ? 143.86242 188.84922 133.57761 1.000 32.13204  ? 520 VAL G CB    1 
ATOM   32024 C  CG1   . VAL M  1 520 ? 145.27198 189.33631 133.86528 1.000 32.13204  ? 520 VAL G CG1   1 
ATOM   32025 C  CG2   . VAL M  1 520 ? 143.20690 189.70548 132.51134 1.000 32.13204  ? 520 VAL G CG2   1 
ATOM   32026 N  N     . VAL M  1 521 ? 145.89241 186.19804 133.80861 1.000 34.03245  ? 521 VAL G N     1 
ATOM   32027 C  CA    . VAL M  1 521 ? 146.72916 185.35390 134.65216 1.000 34.03245  ? 521 VAL G CA    1 
ATOM   32028 C  C     . VAL M  1 521 ? 148.04662 186.06377 134.91267 1.000 34.03245  ? 521 VAL G C     1 
ATOM   32029 O  O     . VAL M  1 521 ? 148.69082 186.54907 133.97672 1.000 34.03245  ? 521 VAL G O     1 
ATOM   32030 C  CB    . VAL M  1 521 ? 146.97924 183.98109 134.00903 1.000 34.03245  ? 521 VAL G CB    1 
ATOM   32031 C  CG1   . VAL M  1 521 ? 147.83715 183.11902 134.91740 1.000 34.03245  ? 521 VAL G CG1   1 
ATOM   32032 C  CG2   . VAL M  1 521 ? 145.66854 183.32426 133.72536 1.000 34.03245  ? 521 VAL G CG2   1 
ATOM   32033 N  N     . VAL M  1 522 ? 148.44569 186.11603 136.17966 1.000 32.04178  ? 522 VAL G N     1 
ATOM   32034 C  CA    . VAL M  1 522 ? 149.70643 186.71290 136.59899 1.000 32.04178  ? 522 VAL G CA    1 
ATOM   32035 C  C     . VAL M  1 522 ? 150.54875 185.61098 137.22274 1.000 32.04178  ? 522 VAL G C     1 
ATOM   32036 O  O     . VAL M  1 522 ? 150.12722 184.98169 138.20083 1.000 32.04178  ? 522 VAL G O     1 
ATOM   32037 C  CB    . VAL M  1 522 ? 149.48717 187.86389 137.59222 1.000 32.04178  ? 522 VAL G CB    1 
ATOM   32038 C  CG1   . VAL M  1 522 ? 150.79909 188.55410 137.90277 1.000 32.04178  ? 522 VAL G CG1   1 
ATOM   32039 C  CG2   . VAL M  1 522 ? 148.47403 188.85240 137.04389 1.000 32.04178  ? 522 VAL G CG2   1 
ATOM   32040 N  N     . THR M  1 523 ? 151.73163 185.37313 136.66148 1.000 46.17683  ? 523 THR G N     1 
ATOM   32041 C  CA    . THR M  1 523 ? 152.62607 184.34026 137.16189 1.000 46.17683  ? 523 THR G CA    1 
ATOM   32042 C  C     . THR M  1 523 ? 154.00084 184.93743 137.41660 1.000 46.17683  ? 523 THR G C     1 
ATOM   32043 O  O     . THR M  1 523 ? 154.38159 185.94538 136.82164 1.000 46.17683  ? 523 THR G O     1 
ATOM   32044 C  CB    . THR M  1 523 ? 152.74847 183.16368 136.18381 1.000 46.17683  ? 523 THR G CB    1 
ATOM   32045 O  OG1   . THR M  1 523 ? 153.24367 183.63461 134.92500 1.000 46.17683  ? 523 THR G OG1   1 
ATOM   32046 C  CG2   . THR M  1 523 ? 151.40048 182.49734 135.97670 1.000 46.17683  ? 523 THR G CG2   1 
ATOM   32047 N  N     . GLU M  1 524 ? 154.74247 184.31515 138.32576 1.000 63.02439  ? 524 GLU G N     1 
ATOM   32048 C  CA    . GLU M  1 524 ? 156.10997 184.73814 138.58102 1.000 63.02439  ? 524 GLU G CA    1 
ATOM   32049 C  C     . GLU M  1 524 ? 157.00765 184.31261 137.42892 1.000 63.02439  ? 524 GLU G C     1 
ATOM   32050 O  O     . GLU M  1 524 ? 156.93405 183.17682 136.95302 1.000 63.02439  ? 524 GLU G O     1 
ATOM   32051 C  CB    . GLU M  1 524 ? 156.62289 184.15073 139.89476 1.000 63.02439  ? 524 GLU G CB    1 
ATOM   32052 C  CG    . GLU M  1 524 ? 156.20125 184.93444 141.12563 1.000 63.02439  ? 524 GLU G CG    1 
ATOM   32053 C  CD    . GLU M  1 524 ? 156.89269 184.45697 142.38674 1.000 63.02439  ? 524 GLU G CD    1 
ATOM   32054 O  OE1   . GLU M  1 524 ? 157.55164 183.39726 142.34051 1.000 63.02439  ? 524 GLU G OE1   1 
ATOM   32055 O  OE2   . GLU M  1 524 ? 156.77929 185.14288 143.42424 1.000 63.02439  ? 524 GLU G OE2   1 
ATOM   32056 N  N     . ILE M  1 525 ? 157.84582 185.23345 136.97490 1.000 82.92206  ? 525 ILE G N     1 
ATOM   32057 C  CA    . ILE M  1 525 ? 158.76380 184.92660 135.87273 1.000 82.92206  ? 525 ILE G CA    1 
ATOM   32058 C  C     . ILE M  1 525 ? 159.76285 183.87149 136.33599 1.000 82.92206  ? 525 ILE G C     1 
ATOM   32059 O  O     . ILE M  1 525 ? 160.34176 184.00848 137.42868 1.000 82.92206  ? 525 ILE G O     1 
ATOM   32060 C  CB    . ILE M  1 525 ? 159.47526 186.19724 135.40380 1.000 82.92206  ? 525 ILE G CB    1 
ATOM   32061 C  CG1   . ILE M  1 525 ? 158.55342 187.01848 134.50049 1.000 82.92206  ? 525 ILE G CG1   1 
ATOM   32062 C  CG2   . ILE M  1 525 ? 160.76787 185.85847 134.67417 1.000 82.92206  ? 525 ILE G CG2   1 
ATOM   32063 C  CD1   . ILE M  1 525 ? 159.15840 188.32508 134.03554 1.000 82.92206  ? 525 ILE G CD1   1 
ATOM   32064 N  N     . PRO M  1 526 ? 159.99830 182.81121 135.55907 1.000 109.91144 ? 526 PRO G N     1 
ATOM   32065 C  CA    . PRO M  1 526 ? 160.92336 181.76091 136.00664 1.000 109.91144 ? 526 PRO G CA    1 
ATOM   32066 C  C     . PRO M  1 526 ? 162.37376 182.21585 135.98140 1.000 109.91144 ? 526 PRO G C     1 
ATOM   32067 O  O     . PRO M  1 526 ? 163.11470 181.91253 135.04080 1.000 109.91144 ? 526 PRO G O     1 
ATOM   32068 C  CB    . PRO M  1 526 ? 160.67092 180.62377 135.00882 1.000 109.91144 ? 526 PRO G CB    1 
ATOM   32069 C  CG    . PRO M  1 526 ? 160.16198 181.30616 133.78426 1.000 109.91144 ? 526 PRO G CG    1 
ATOM   32070 C  CD    . PRO M  1 526 ? 159.37494 182.49285 134.26271 1.000 109.91144 ? 526 PRO G CD    1 
ATOM   32071 N  N     . LYS M  1 527 ? 162.78314 182.95361 137.01685 1.000 139.98882 ? 527 LYS G N     1 
ATOM   32072 C  CA    . LYS M  1 527 ? 164.15803 183.43875 137.08651 1.000 139.98882 ? 527 LYS G CA    1 
ATOM   32073 C  C     . LYS M  1 527 ? 165.14866 182.28645 137.20866 1.000 139.98882 ? 527 LYS G C     1 
ATOM   32074 O  O     . LYS M  1 527 ? 166.23008 182.32201 136.60981 1.000 139.98882 ? 527 LYS G O     1 
ATOM   32075 C  CB    . LYS M  1 527 ? 164.31115 184.41372 138.25568 1.000 139.98882 ? 527 LYS G CB    1 
ATOM   32076 C  CG    . LYS M  1 527 ? 163.85209 183.86499 139.59932 1.000 139.98882 ? 527 LYS G CG    1 
ATOM   32077 C  CD    . LYS M  1 527 ? 164.04931 184.88206 140.71180 1.000 139.98882 ? 527 LYS G CD    1 
ATOM   32078 C  CE    . LYS M  1 527 ? 162.91460 185.89296 140.74412 1.000 139.98882 ? 527 LYS G CE    1 
ATOM   32079 N  NZ    . LYS M  1 527 ? 161.62571 185.26765 141.15108 1.000 139.98882 ? 527 LYS G NZ    1 
ATOM   32080 N  N     . GLU M  1 528 ? 164.80047 181.25900 137.97686 1.000 159.04649 ? 528 GLU G N     1 
ATOM   32081 C  CA    . GLU M  1 528 ? 165.67956 180.11097 138.16407 1.000 159.04649 ? 528 GLU G CA    1 
ATOM   32082 C  C     . GLU M  1 528 ? 165.01352 178.82661 137.68178 1.000 159.04649 ? 528 GLU G C     1 
ATOM   32083 O  O     . GLU M  1 528 ? 164.12518 178.29026 138.34397 1.000 159.04649 ? 528 GLU G O     1 
ATOM   32084 C  CB    . GLU M  1 528 ? 166.08038 179.97645 139.63470 1.000 159.04649 ? 528 GLU G CB    1 
ATOM   32085 C  CG    . GLU M  1 528 ? 166.85750 181.16490 140.17812 1.000 159.04649 ? 528 GLU G CG    1 
ATOM   32086 C  CD    . GLU M  1 528 ? 168.23383 181.29674 139.55584 1.000 159.04649 ? 528 GLU G CD    1 
ATOM   32087 O  OE1   . GLU M  1 528 ? 168.84084 180.25659 139.22443 1.000 159.04649 ? 528 GLU G OE1   1 
ATOM   32088 O  OE2   . GLU M  1 528 ? 168.70888 182.44100 139.39795 1.000 159.04649 ? 528 GLU G OE2   1 
ATOM   32089 N  N     . GLY N  2 3   ? 180.63017 152.64461 236.47229 1.000 85.73891  ? 3   GLY g N     1 
ATOM   32090 C  CA    . GLY N  2 3   ? 181.92057 151.98946 236.37079 1.000 85.73891  ? 3   GLY g CA    1 
ATOM   32091 C  C     . GLY N  2 3   ? 181.83924 150.60169 235.76736 1.000 85.73891  ? 3   GLY g C     1 
ATOM   32092 O  O     . GLY N  2 3   ? 182.82897 149.87102 235.73415 1.000 85.73891  ? 3   GLY g O     1 
ATOM   32093 N  N     . GLN N  2 4   ? 180.65112 150.23665 235.29343 1.000 85.37162  ? 4   GLN g N     1 
ATOM   32094 C  CA    . GLN N  2 4   ? 180.45936 148.93658 234.66922 1.000 85.37162  ? 4   GLN g CA    1 
ATOM   32095 C  C     . GLN N  2 4   ? 181.20519 148.86407 233.34295 1.000 85.37162  ? 4   GLN g C     1 
ATOM   32096 O  O     . GLN N  2 4   ? 181.34863 149.85866 232.62750 1.000 85.37162  ? 4   GLN g O     1 
ATOM   32097 C  CB    . GLN N  2 4   ? 178.97361 148.66157 234.44855 1.000 85.37162  ? 4   GLN g CB    1 
ATOM   32098 C  CG    . GLN N  2 4   ? 178.25677 148.11332 235.66820 1.000 85.37162  ? 4   GLN g CG    1 
ATOM   32099 C  CD    . GLN N  2 4   ? 177.10368 148.99163 236.10653 1.000 85.37162  ? 4   GLN g CD    1 
ATOM   32100 O  OE1   . GLN N  2 4   ? 177.29126 150.16188 236.43797 1.000 85.37162  ? 4   GLN g OE1   1 
ATOM   32101 N  NE2   . GLN N  2 4   ? 175.90025 148.43114 236.10828 1.000 85.37162  ? 4   GLN g NE2   1 
ATOM   32102 N  N     . ALA N  2 5   ? 181.68010 147.66694 233.01721 1.000 83.27521  ? 5   ALA g N     1 
ATOM   32103 C  CA    . ALA N  2 5   ? 182.49324 147.44165 231.83344 1.000 83.27521  ? 5   ALA g CA    1 
ATOM   32104 C  C     . ALA N  2 5   ? 181.88866 146.33856 230.98052 1.000 83.27521  ? 5   ALA g C     1 
ATOM   32105 O  O     . ALA N  2 5   ? 181.42448 145.31998 231.50220 1.000 83.27521  ? 5   ALA g O     1 
ATOM   32106 C  CB    . ALA N  2 5   ? 183.92769 147.06406 232.21493 1.000 83.27521  ? 5   ALA g CB    1 
ATOM   32107 N  N     . PHE N  2 6   ? 181.89656 146.54704 229.66713 1.000 83.74352  ? 6   PHE g N     1 
ATOM   32108 C  CA    . PHE N  2 6   ? 181.60986 145.46306 228.74449 1.000 83.74352  ? 6   PHE g CA    1 
ATOM   32109 C  C     . PHE N  2 6   ? 182.84535 144.57479 228.62504 1.000 83.74352  ? 6   PHE g C     1 
ATOM   32110 O  O     . PHE N  2 6   ? 183.81975 144.71505 229.37042 1.000 83.74352  ? 6   PHE g O     1 
ATOM   32111 C  CB    . PHE N  2 6   ? 181.18124 146.01379 227.38605 1.000 83.74352  ? 6   PHE g CB    1 
ATOM   32112 C  CG    . PHE N  2 6   ? 180.38943 145.03970 226.55836 1.000 83.74352  ? 6   PHE g CG    1 
ATOM   32113 C  CD1   . PHE N  2 6   ? 179.19233 144.52666 227.02655 1.000 83.74352  ? 6   PHE g CD1   1 
ATOM   32114 C  CD2   . PHE N  2 6   ? 180.84450 144.63415 225.31588 1.000 83.74352  ? 6   PHE g CD2   1 
ATOM   32115 C  CE1   . PHE N  2 6   ? 178.46178 143.63051 226.26897 1.000 83.74352  ? 6   PHE g CE1   1 
ATOM   32116 C  CE2   . PHE N  2 6   ? 180.11875 143.73793 224.55413 1.000 83.74352  ? 6   PHE g CE2   1 
ATOM   32117 C  CZ    . PHE N  2 6   ? 178.92612 143.23572 225.03149 1.000 83.74352  ? 6   PHE g CZ    1 
ATOM   32118 N  N     . ARG N  2 7   ? 182.81189 143.64308 227.67567 1.000 85.20086  ? 7   ARG g N     1 
ATOM   32119 C  CA    . ARG N  2 7   ? 183.94285 142.74080 227.51517 1.000 85.20086  ? 7   ARG g CA    1 
ATOM   32120 C  C     . ARG N  2 7   ? 185.18414 143.50822 227.06401 1.000 85.20086  ? 7   ARG g C     1 
ATOM   32121 O  O     . ARG N  2 7   ? 185.22980 144.07545 225.96707 1.000 85.20086  ? 7   ARG g O     1 
ATOM   32122 C  CB    . ARG N  2 7   ? 183.57724 141.58333 226.56936 1.000 85.20086  ? 7   ARG g CB    1 
ATOM   32123 C  CG    . ARG N  2 7   ? 183.52661 141.88193 225.07645 1.000 85.20086  ? 7   ARG g CG    1 
ATOM   32124 C  CD    . ARG N  2 7   ? 183.15694 140.63447 224.28529 1.000 85.20086  ? 7   ARG g CD    1 
ATOM   32125 N  NE    . ARG N  2 7   ? 181.71548 140.48940 224.12087 1.000 85.20086  ? 7   ARG g NE    1 
ATOM   32126 C  CZ    . ARG N  2 7   ? 181.04802 140.83322 223.02803 1.000 85.20086  ? 7   ARG g CZ    1 
ATOM   32127 N  NH1   . ARG N  2 7   ? 181.66471 141.33472 221.97055 1.000 85.20086  ? 7   ARG g NH1   1 
ATOM   32128 N  NH2   . ARG N  2 7   ? 179.72887 140.66871 222.99507 1.000 85.20086  ? 7   ARG g NH2   1 
ATOM   32129 N  N     . LYS N  2 8   ? 186.17274 143.57551 227.95655 1.000 89.46151  ? 8   LYS g N     1 
ATOM   32130 C  CA    . LYS N  2 8   ? 187.49730 144.12126 227.65933 1.000 89.46151  ? 8   LYS g CA    1 
ATOM   32131 C  C     . LYS N  2 8   ? 187.42086 145.58246 227.21325 1.000 89.46151  ? 8   LYS g C     1 
ATOM   32132 O  O     . LYS N  2 8   ? 188.16071 146.01498 226.32828 1.000 89.46151  ? 8   LYS g O     1 
ATOM   32133 C  CB    . LYS N  2 8   ? 188.20312 143.27342 226.59831 1.000 89.46151  ? 8   LYS g CB    1 
ATOM   32134 C  CG    . LYS N  2 8   ? 188.74481 141.93771 227.10353 1.000 89.46151  ? 8   LYS g CG    1 
ATOM   32135 C  CD    . LYS N  2 8   ? 189.31579 142.00925 228.51076 1.000 89.46151  ? 8   LYS g CD    1 
ATOM   32136 C  CE    . LYS N  2 8   ? 190.59798 141.19729 228.62666 1.000 89.46151  ? 8   LYS g CE    1 
ATOM   32137 N  NZ    . LYS N  2 8   ? 191.26658 141.38161 229.94278 1.000 89.46151  ? 8   LYS g NZ    1 
ATOM   32138 N  N     . PHE N  2 9   ? 186.52417 146.35490 227.82721 1.000 83.44409  ? 9   PHE g N     1 
ATOM   32139 C  CA    . PHE N  2 9   ? 186.33287 147.74119 227.41904 1.000 83.44409  ? 9   PHE g CA    1 
ATOM   32140 C  C     . PHE N  2 9   ? 185.71506 148.54300 228.55573 1.000 83.44409  ? 9   PHE g C     1 
ATOM   32141 O  O     . PHE N  2 9   ? 184.88552 148.02785 229.30810 1.000 83.44409  ? 9   PHE g O     1 
ATOM   32142 C  CB    . PHE N  2 9   ? 185.44920 147.83683 226.17028 1.000 83.44409  ? 9   PHE g CB    1 
ATOM   32143 C  CG    . PHE N  2 9   ? 185.37853 149.21737 225.58141 1.000 83.44409  ? 9   PHE g CG    1 
ATOM   32144 C  CD1   . PHE N  2 9   ? 186.35254 149.66288 224.70528 1.000 83.44409  ? 9   PHE g CD1   1 
ATOM   32145 C  CD2   . PHE N  2 9   ? 184.33407 150.06757 225.90014 1.000 83.44409  ? 9   PHE g CD2   1 
ATOM   32146 C  CE1   . PHE N  2 9   ? 186.29054 150.93125 224.16312 1.000 83.44409  ? 9   PHE g CE1   1 
ATOM   32147 C  CE2   . PHE N  2 9   ? 184.26599 151.33674 225.36037 1.000 83.44409  ? 9   PHE g CE2   1 
ATOM   32148 C  CZ    . PHE N  2 9   ? 185.24559 151.76841 224.49036 1.000 83.44409  ? 9   PHE g CZ    1 
ATOM   32149 N  N     . LEU N  2 10  ? 186.12427 149.80996 228.66204 1.000 81.11211  ? 10  LEU g N     1 
ATOM   32150 C  CA    . LEU N  2 10  ? 185.58893 150.75699 229.63322 1.000 81.11211  ? 10  LEU g CA    1 
ATOM   32151 C  C     . LEU N  2 10  ? 185.47800 152.15367 229.03510 1.000 81.11211  ? 10  LEU g C     1 
ATOM   32152 O  O     . LEU N  2 10  ? 186.49421 152.75543 228.66647 1.000 81.11211  ? 10  LEU g O     1 
ATOM   32153 C  CB    . LEU N  2 10  ? 186.45907 150.80283 230.88872 1.000 81.11211  ? 10  LEU g CB    1 
ATOM   32154 C  CG    . LEU N  2 10  ? 185.77136 151.34347 232.14516 1.000 81.11211  ? 10  LEU g CG    1 
ATOM   32155 C  CD1   . LEU N  2 10  ? 184.52668 150.54787 232.48358 1.000 81.11211  ? 10  LEU g CD1   1 
ATOM   32156 C  CD2   . LEU N  2 10  ? 186.73518 151.36462 233.32122 1.000 81.11211  ? 10  LEU g CD2   1 
ATOM   32157 N  N     . PRO N  2 11  ? 184.26978 152.69777 228.91900 1.000 79.17337  ? 11  PRO g N     1 
ATOM   32158 C  CA    . PRO N  2 11  ? 184.12759 154.08684 228.47345 1.000 79.17337  ? 11  PRO g CA    1 
ATOM   32159 C  C     . PRO N  2 11  ? 184.60398 155.06213 229.53801 1.000 79.17337  ? 11  PRO g C     1 
ATOM   32160 O  O     . PRO N  2 11  ? 184.61442 154.75999 230.73363 1.000 79.17337  ? 11  PRO g O     1 
ATOM   32161 C  CB    . PRO N  2 11  ? 182.62010 154.23058 228.22527 1.000 79.17337  ? 11  PRO g CB    1 
ATOM   32162 C  CG    . PRO N  2 11  ? 182.09124 152.82253 228.17003 1.000 79.17337  ? 11  PRO g CG    1 
ATOM   32163 C  CD    . PRO N  2 11  ? 182.96623 152.03987 229.08916 1.000 79.17337  ? 11  PRO g CD    1 
ATOM   32164 N  N     . LEU N  2 12  ? 185.00078 156.24805 229.08731 1.000 78.91860  ? 12  LEU g N     1 
ATOM   32165 C  CA    . LEU N  2 12  ? 185.44658 157.31637 229.96786 1.000 78.91860  ? 12  LEU g CA    1 
ATOM   32166 C  C     . LEU N  2 12  ? 184.42125 158.44161 230.00100 1.000 78.91860  ? 12  LEU g C     1 
ATOM   32167 O  O     . LEU N  2 12  ? 183.59681 158.58861 229.09565 1.000 78.91860  ? 12  LEU g O     1 
ATOM   32168 C  CB    . LEU N  2 12  ? 186.80549 157.86795 229.52588 1.000 78.91860  ? 12  LEU g CB    1 
ATOM   32169 C  CG    . LEU N  2 12  ? 187.96142 156.87218 229.46557 1.000 78.91860  ? 12  LEU g CG    1 
ATOM   32170 C  CD1   . LEU N  2 12  ? 188.99253 157.32089 228.44827 1.000 78.91860  ? 12  LEU g CD1   1 
ATOM   32171 C  CD2   . LEU N  2 12  ? 188.59220 156.71932 230.83727 1.000 78.91860  ? 12  LEU g CD2   1 
ATOM   32172 N  N     . PHE N  2 13  ? 184.48888 159.23526 231.06700 1.000 80.56347  ? 13  PHE g N     1 
ATOM   32173 C  CA    . PHE N  2 13  ? 183.61919 160.40143 231.27830 1.000 80.56347  ? 13  PHE g CA    1 
ATOM   32174 C  C     . PHE N  2 13  ? 182.17158 159.91307 231.28018 1.000 80.56347  ? 13  PHE g C     1 
ATOM   32175 O  O     . PHE N  2 13  ? 181.87025 158.91891 231.95996 1.000 80.56347  ? 13  PHE g O     1 
ATOM   32176 C  CB    . PHE N  2 13  ? 183.95520 161.47312 230.24948 1.000 80.56347  ? 13  PHE g CB    1 
ATOM   32177 C  CG    . PHE N  2 13  ? 185.37410 161.95595 230.32286 1.000 80.56347  ? 13  PHE g CG    1 
ATOM   32178 C  CD1   . PHE N  2 13  ? 185.81253 162.69373 231.40971 1.000 80.56347  ? 13  PHE g CD1   1 
ATOM   32179 C  CD2   . PHE N  2 13  ? 186.27066 161.67113 229.30756 1.000 80.56347  ? 13  PHE g CD2   1 
ATOM   32180 C  CE1   . PHE N  2 13  ? 187.11848 163.13847 231.48197 1.000 80.56347  ? 13  PHE g CE1   1 
ATOM   32181 C  CE2   . PHE N  2 13  ? 187.57731 162.11354 229.37430 1.000 80.56347  ? 13  PHE g CE2   1 
ATOM   32182 C  CZ    . PHE N  2 13  ? 188.00157 162.84813 230.46266 1.000 80.56347  ? 13  PHE g CZ    1 
ATOM   32183 N  N     . ASP N  2 14  ? 181.25797 160.55968 230.55863 1.000 80.56403  ? 14  ASP g N     1 
ATOM   32184 C  CA    . ASP N  2 14  ? 179.85207 160.18157 230.54233 1.000 80.56403  ? 14  ASP g CA    1 
ATOM   32185 C  C     . ASP N  2 14  ? 179.47171 159.38224 229.30354 1.000 80.56403  ? 14  ASP g C     1 
ATOM   32186 O  O     . ASP N  2 14  ? 178.28141 159.15469 229.06753 1.000 80.56403  ? 14  ASP g O     1 
ATOM   32187 C  CB    . ASP N  2 14  ? 178.97242 161.42841 230.64563 1.000 80.56403  ? 14  ASP g CB    1 
ATOM   32188 C  CG    . ASP N  2 14  ? 179.52493 162.59709 229.85424 1.000 80.56403  ? 14  ASP g CG    1 
ATOM   32189 O  OD1   . ASP N  2 14  ? 180.62357 162.45864 229.27711 1.000 80.56403  ? 14  ASP g OD1   1 
ATOM   32190 O  OD2   . ASP N  2 14  ? 178.86028 163.65334 229.80702 1.000 80.56403  ? 14  ASP g OD2   1 
ATOM   32191 N  N     . ARG N  2 15  ? 180.44965 158.95927 228.50854 1.000 77.03046  ? 15  ARG g N     1 
ATOM   32192 C  CA    . ARG N  2 15  ? 180.16211 158.23212 227.28077 1.000 77.03046  ? 15  ARG g CA    1 
ATOM   32193 C  C     . ARG N  2 15  ? 179.52735 156.88087 227.58784 1.000 77.03046  ? 15  ARG g C     1 
ATOM   32194 O  O     . ARG N  2 15  ? 179.88960 156.21008 228.55805 1.000 77.03046  ? 15  ARG g O     1 
ATOM   32195 C  CB    . ARG N  2 15  ? 181.44408 158.05094 226.47269 1.000 77.03046  ? 15  ARG g CB    1 
ATOM   32196 C  CG    . ARG N  2 15  ? 182.25164 159.33087 226.34719 1.000 77.03046  ? 15  ARG g CG    1 
ATOM   32197 C  CD    . ARG N  2 15  ? 182.99868 159.40533 225.03011 1.000 77.03046  ? 15  ARG g CD    1 
ATOM   32198 N  NE    . ARG N  2 15  ? 183.91508 160.53808 224.97739 1.000 77.03046  ? 15  ARG g NE    1 
ATOM   32199 C  CZ    . ARG N  2 15  ? 185.03465 160.63558 225.68164 1.000 77.03046  ? 15  ARG g CZ    1 
ATOM   32200 N  NH1   . ARG N  2 15  ? 185.41423 159.68142 226.51559 1.000 77.03046  ? 15  ARG g NH1   1 
ATOM   32201 N  NH2   . ARG N  2 15  ? 185.79299 161.71909 225.54648 1.000 77.03046  ? 15  ARG g NH2   1 
ATOM   32202 N  N     . VAL N  2 16  ? 178.57019 156.48544 226.75096 1.000 72.36386  ? 16  VAL g N     1 
ATOM   32203 C  CA    . VAL N  2 16  ? 177.79407 155.26651 226.94346 1.000 72.36386  ? 16  VAL g CA    1 
ATOM   32204 C  C     . VAL N  2 16  ? 177.92525 154.40703 225.69486 1.000 72.36386  ? 16  VAL g C     1 
ATOM   32205 O  O     . VAL N  2 16  ? 177.73776 154.89877 224.57740 1.000 72.36386  ? 16  VAL g O     1 
ATOM   32206 C  CB    . VAL N  2 16  ? 176.31238 155.57692 227.23031 1.000 72.36386  ? 16  VAL g CB    1 
ATOM   32207 C  CG1   . VAL N  2 16  ? 175.51713 154.29237 227.37169 1.000 72.36386  ? 16  VAL g CG1   1 
ATOM   32208 C  CG2   . VAL N  2 16  ? 176.17998 156.43361 228.47810 1.000 72.36386  ? 16  VAL g CG2   1 
ATOM   32209 N  N     . LEU N  2 17  ? 178.24023 153.12826 225.88265 1.000 74.32690  ? 17  LEU g N     1 
ATOM   32210 C  CA    . LEU N  2 17  ? 178.38131 152.18156 224.78438 1.000 74.32690  ? 17  LEU g CA    1 
ATOM   32211 C  C     . LEU N  2 17  ? 177.12902 151.31689 224.71532 1.000 74.32690  ? 17  LEU g C     1 
ATOM   32212 O  O     . LEU N  2 17  ? 176.78390 150.64014 225.69134 1.000 74.32690  ? 17  LEU g O     1 
ATOM   32213 C  CB    . LEU N  2 17  ? 179.62355 151.31260 224.97181 1.000 74.32690  ? 17  LEU g CB    1 
ATOM   32214 C  CG    . LEU N  2 17  ? 180.01410 150.41554 223.79772 1.000 74.32690  ? 17  LEU g CG    1 
ATOM   32215 C  CD1   . LEU N  2 17  ? 180.51707 151.25066 222.63441 1.000 74.32690  ? 17  LEU g CD1   1 
ATOM   32216 C  CD2   . LEU N  2 17  ? 181.05935 149.40092 224.22535 1.000 74.32690  ? 17  LEU g CD2   1 
ATOM   32217 N  N     . VAL N  2 18  ? 176.45917 151.33403 223.56159 1.000 75.45367  ? 18  VAL g N     1 
ATOM   32218 C  CA    . VAL N  2 18  ? 175.20595 150.62424 223.35560 1.000 75.45367  ? 18  VAL g CA    1 
ATOM   32219 C  C     . VAL N  2 18  ? 175.32568 149.77071 222.09919 1.000 75.45367  ? 18  VAL g C     1 
ATOM   32220 O  O     . VAL N  2 18  ? 176.26346 149.90403 221.31152 1.000 75.45367  ? 18  VAL g O     1 
ATOM   32221 C  CB    . VAL N  2 18  ? 174.00181 151.58146 223.23667 1.000 75.45367  ? 18  VAL g CB    1 
ATOM   32222 C  CG1   . VAL N  2 18  ? 173.96590 152.54874 224.40676 1.000 75.45367  ? 18  VAL g CG1   1 
ATOM   32223 C  CG2   . VAL N  2 18  ? 174.05937 152.33713 221.92028 1.000 75.45367  ? 18  VAL g CG2   1 
ATOM   32224 N  N     . GLU N  2 19  ? 174.35325 148.87887 221.92566 1.000 80.40111  ? 19  GLU g N     1 
ATOM   32225 C  CA    . GLU N  2 19  ? 174.26331 148.02646 220.74885 1.000 80.40111  ? 19  GLU g CA    1 
ATOM   32226 C  C     . GLU N  2 19  ? 172.87672 148.18320 220.14422 1.000 80.40111  ? 19  GLU g C     1 
ATOM   32227 O  O     . GLU N  2 19  ? 171.87408 148.13825 220.86431 1.000 80.40111  ? 19  GLU g O     1 
ATOM   32228 C  CB    . GLU N  2 19  ? 174.54543 146.56075 221.10456 1.000 80.40111  ? 19  GLU g CB    1 
ATOM   32229 C  CG    . GLU N  2 19  ? 173.68142 145.54069 220.38051 1.000 80.40111  ? 19  GLU g CG    1 
ATOM   32230 C  CD    . GLU N  2 19  ? 173.92253 144.12840 220.87794 1.000 80.40111  ? 19  GLU g CD    1 
ATOM   32231 O  OE1   . GLU N  2 19  ? 174.27463 143.97032 222.06587 1.000 80.40111  ? 19  GLU g OE1   1 
ATOM   32232 O  OE2   . GLU N  2 19  ? 173.76760 143.17812 220.08232 1.000 80.40111  ? 19  GLU g OE2   1 
ATOM   32233 N  N     . ARG N  2 20  ? 172.82302 148.38271 218.83016 1.000 81.79124  ? 20  ARG g N     1 
ATOM   32234 C  CA    . ARG N  2 20  ? 171.54874 148.59959 218.16030 1.000 81.79124  ? 20  ARG g CA    1 
ATOM   32235 C  C     . ARG N  2 20  ? 170.77533 147.29297 218.03841 1.000 81.79124  ? 20  ARG g C     1 
ATOM   32236 O  O     . ARG N  2 20  ? 171.35670 146.22075 217.85122 1.000 81.79124  ? 20  ARG g O     1 
ATOM   32237 C  CB    . ARG N  2 20  ? 171.76996 149.21230 216.77870 1.000 81.79124  ? 20  ARG g CB    1 
ATOM   32238 C  CG    . ARG N  2 20  ? 172.40000 150.59390 216.81203 1.000 81.79124  ? 20  ARG g CG    1 
ATOM   32239 C  CD    . ARG N  2 20  ? 172.37541 151.24888 215.44216 1.000 81.79124  ? 20  ARG g CD    1 
ATOM   32240 N  NE    . ARG N  2 20  ? 173.16319 152.47498 215.41329 1.000 81.79124  ? 20  ARG g NE    1 
ATOM   32241 C  CZ    . ARG N  2 20  ? 172.67191 153.68740 215.62771 1.000 81.79124  ? 20  ARG g CZ    1 
ATOM   32242 N  NH1   . ARG N  2 20  ? 171.38942 153.87710 215.88979 1.000 81.79124  ? 20  ARG g NH1   1 
ATOM   32243 N  NH2   . ARG N  2 20  ? 173.48841 154.73595 215.57987 1.000 81.79124  ? 20  ARG g NH2   1 
ATOM   32244 N  N     . SER N  2 21  ? 169.45325 147.38992 218.14805 1.000 86.07018  ? 21  SER g N     1 
ATOM   32245 C  CA    . SER N  2 21  ? 168.59802 146.21736 218.07863 1.000 86.07018  ? 21  SER g CA    1 
ATOM   32246 C  C     . SER N  2 21  ? 168.55778 145.66342 216.65478 1.000 86.07018  ? 21  SER g C     1 
ATOM   32247 O  O     . SER N  2 21  ? 169.02725 146.28470 215.69700 1.000 86.07018  ? 21  SER g O     1 
ATOM   32248 C  CB    . SER N  2 21  ? 167.18759 146.55779 218.55659 1.000 86.07018  ? 21  SER g CB    1 
ATOM   32249 O  OG    . SER N  2 21  ? 167.20886 147.06828 219.87769 1.000 86.07018  ? 21  SER g OG    1 
ATOM   32250 N  N     . ALA N  2 22  ? 167.98854 144.46761 216.52749 1.000 91.88615  ? 22  ALA g N     1 
ATOM   32251 C  CA    . ALA N  2 22  ? 167.87056 143.82619 215.22615 1.000 91.88615  ? 22  ALA g CA    1 
ATOM   32252 C  C     . ALA N  2 22  ? 166.91140 144.59946 214.33099 1.000 91.88615  ? 22  ALA g C     1 
ATOM   32253 O  O     . ALA N  2 22  ? 165.81659 144.98442 214.75013 1.000 91.88615  ? 22  ALA g O     1 
ATOM   32254 C  CB    . ALA N  2 22  ? 167.39183 142.38454 215.38642 1.000 91.88615  ? 22  ALA g CB    1 
ATOM   32255 N  N     . ALA N  2 23  ? 167.32908 144.82259 213.08860 1.000 99.15856  ? 23  ALA g N     1 
ATOM   32256 C  CA    . ALA N  2 23  ? 166.50818 145.56485 212.14495 1.000 99.15856  ? 23  ALA g CA    1 
ATOM   32257 C  C     . ALA N  2 23  ? 165.27457 144.76080 211.75376 1.000 99.15856  ? 23  ALA g C     1 
ATOM   32258 O  O     . ALA N  2 23  ? 165.26899 143.52754 211.79098 1.000 99.15856  ? 23  ALA g O     1 
ATOM   32259 C  CB    . ALA N  2 23  ? 167.31735 145.92389 210.90003 1.000 99.15856  ? 23  ALA g CB    1 
ATOM   32260 N  N     . GLU N  2 24  ? 164.21681 145.47812 211.37319 1.000 105.99811 ? 24  GLU g N     1 
ATOM   32261 C  CA    . GLU N  2 24  ? 162.96136 144.84667 210.96864 1.000 105.99811 ? 24  GLU g CA    1 
ATOM   32262 C  C     . GLU N  2 24  ? 163.06277 144.47807 209.48921 1.000 105.99811 ? 24  GLU g C     1 
ATOM   32263 O  O     . GLU N  2 24  ? 162.78077 145.26506 208.58331 1.000 105.99811 ? 24  GLU g O     1 
ATOM   32264 C  CB    . GLU N  2 24  ? 161.76864 145.75312 211.27747 1.000 105.99811 ? 24  GLU g CB    1 
ATOM   32265 C  CG    . GLU N  2 24  ? 161.71672 147.12777 210.58516 1.000 105.99811 ? 24  GLU g CG    1 
ATOM   32266 C  CD    . GLU N  2 24  ? 162.84071 148.06683 210.98782 1.000 105.99811 ? 24  GLU g CD    1 
ATOM   32267 O  OE1   . GLU N  2 24  ? 162.99444 149.12143 210.33640 1.000 105.99811 ? 24  GLU g OE1   1 
ATOM   32268 O  OE2   . GLU N  2 24  ? 163.56045 147.76203 211.96157 1.000 105.99811 ? 24  GLU g OE2   1 
ATOM   32269 N  N     . THR N  2 25  ? 163.50036 143.24368 209.24536 1.000 101.33379 ? 25  THR g N     1 
ATOM   32270 C  CA    . THR N  2 25  ? 163.62297 142.77031 207.87495 1.000 101.33379 ? 25  THR g CA    1 
ATOM   32271 C  C     . THR N  2 25  ? 162.35739 142.09087 207.37565 1.000 101.33379 ? 25  THR g C     1 
ATOM   32272 O  O     . THR N  2 25  ? 162.25429 141.82494 206.17635 1.000 101.33379 ? 25  THR g O     1 
ATOM   32273 C  CB    . THR N  2 25  ? 164.80746 141.80791 207.74279 1.000 101.33379 ? 25  THR g CB    1 
ATOM   32274 O  OG1   . THR N  2 25  ? 165.19173 141.70795 206.36548 1.000 101.33379 ? 25  THR g OG1   1 
ATOM   32275 C  CG2   . THR N  2 25  ? 164.43663 140.42598 208.25880 1.000 101.33379 ? 25  THR g CG2   1 
ATOM   32276 N  N     . VAL N  2 26  ? 161.39558 141.81933 208.25628 1.000 96.56515  ? 26  VAL g N     1 
ATOM   32277 C  CA    . VAL N  2 26  ? 160.14969 141.15363 207.89517 1.000 96.56515  ? 26  VAL g CA    1 
ATOM   32278 C  C     . VAL N  2 26  ? 158.99504 141.95546 208.47957 1.000 96.56515  ? 26  VAL g C     1 
ATOM   32279 O  O     . VAL N  2 26  ? 158.98868 142.25723 209.67797 1.000 96.56515  ? 26  VAL g O     1 
ATOM   32280 C  CB    . VAL N  2 26  ? 160.11150 139.69904 208.40599 1.000 96.56515  ? 26  VAL g CB    1 
ATOM   32281 C  CG1   . VAL N  2 26  ? 158.67505 139.22143 208.58045 1.000 96.56515  ? 26  VAL g CG1   1 
ATOM   32282 C  CG2   . VAL N  2 26  ? 160.88424 138.77912 207.47389 1.000 96.56515  ? 26  VAL g CG2   1 
ATOM   32283 N  N     . THR N  2 27  ? 158.02708 142.30292 207.63831 1.000 94.44215  ? 27  THR g N     1 
ATOM   32284 C  CA    . THR N  2 27  ? 156.83239 143.00394 208.08142 1.000 94.44215  ? 27  THR g CA    1 
ATOM   32285 C  C     . THR N  2 27  ? 155.81061 141.99361 208.61075 1.000 94.44215  ? 27  THR g C     1 
ATOM   32286 O  O     . THR N  2 27  ? 155.82301 140.81394 208.25240 1.000 94.44215  ? 27  THR g O     1 
ATOM   32287 C  CB    . THR N  2 27  ? 156.27323 143.85642 206.92943 1.000 94.44215  ? 27  THR g CB    1 
ATOM   32288 O  OG1   . THR N  2 27  ? 157.02467 145.07248 206.83134 1.000 94.44215  ? 27  THR g OG1   1 
ATOM   32289 C  CG2   . THR N  2 27  ? 154.80296 144.21005 207.11156 1.000 94.44215  ? 27  THR g CG2   1 
ATOM   32290 N  N     . LYS N  2 28  ? 154.92494 142.47289 209.49226 1.000 91.95763  ? 28  LYS g N     1 
ATOM   32291 C  CA    . LYS N  2 28  ? 153.90820 141.61598 210.09498 1.000 91.95763  ? 28  LYS g CA    1 
ATOM   32292 C  C     . LYS N  2 28  ? 153.07323 140.88943 209.04676 1.000 91.95763  ? 28  LYS g C     1 
ATOM   32293 O  O     . LYS N  2 28  ? 152.57482 139.78858 209.30829 1.000 91.95763  ? 28  LYS g O     1 
ATOM   32294 C  CB    . LYS N  2 28  ? 153.00091 142.45306 210.99707 1.000 91.95763  ? 28  LYS g CB    1 
ATOM   32295 C  CG    . LYS N  2 28  ? 152.63475 143.80640 210.40002 1.000 91.95763  ? 28  LYS g CG    1 
ATOM   32296 C  CD    . LYS N  2 28  ? 151.17459 144.15700 210.64311 1.000 91.95763  ? 28  LYS g CD    1 
ATOM   32297 C  CE    . LYS N  2 28  ? 150.88895 145.60751 210.27841 1.000 91.95763  ? 28  LYS g CE    1 
ATOM   32298 N  NZ    . LYS N  2 28  ? 149.48012 145.99701 210.56772 1.000 91.95763  ? 28  LYS g NZ    1 
ATOM   32299 N  N     . GLY N  2 29  ? 152.90468 141.48111 207.86533 1.000 92.20705  ? 29  GLY g N     1 
ATOM   32300 C  CA    . GLY N  2 29  ? 152.12596 140.86999 206.80840 1.000 92.20705  ? 29  GLY g CA    1 
ATOM   32301 C  C     . GLY N  2 29  ? 152.84462 139.82267 205.98985 1.000 92.20705  ? 29  GLY g C     1 
ATOM   32302 O  O     . GLY N  2 29  ? 152.25548 139.26113 205.06150 1.000 92.20705  ? 29  GLY g O     1 
ATOM   32303 N  N     . GLY N  2 30  ? 154.10902 139.53879 206.30365 1.000 93.45319  ? 30  GLY g N     1 
ATOM   32304 C  CA    . GLY N  2 30  ? 154.90122 138.58820 205.55608 1.000 93.45319  ? 30  GLY g CA    1 
ATOM   32305 C  C     . GLY N  2 30  ? 155.80045 139.18953 204.49727 1.000 93.45319  ? 30  GLY g C     1 
ATOM   32306 O  O     . GLY N  2 30  ? 156.68603 138.48819 203.99487 1.000 93.45319  ? 30  GLY g O     1 
ATOM   32307 N  N     . ILE N  2 31  ? 155.60995 140.45885 204.14241 1.000 94.07874  ? 31  ILE g N     1 
ATOM   32308 C  CA    . ILE N  2 31  ? 156.49557 141.09437 203.17260 1.000 94.07874  ? 31  ILE g CA    1 
ATOM   32309 C  C     . ILE N  2 31  ? 157.79555 141.48130 203.85575 1.000 94.07874  ? 31  ILE g C     1 
ATOM   32310 O  O     . ILE N  2 31  ? 157.80058 142.23768 204.83412 1.000 94.07874  ? 31  ILE g O     1 
ATOM   32311 C  CB    . ILE N  2 31  ? 155.82444 142.32340 202.54458 1.000 94.07874  ? 31  ILE g CB    1 
ATOM   32312 C  CG1   . ILE N  2 31  ? 154.60357 141.90398 201.72719 1.000 94.07874  ? 31  ILE g CG1   1 
ATOM   32313 C  CG2   . ILE N  2 31  ? 156.81794 143.10250 201.71086 1.000 94.07874  ? 31  ILE g CG2   1 
ATOM   32314 C  CD1   . ILE N  2 31  ? 153.30682 142.04811 202.47489 1.000 94.07874  ? 31  ILE g CD1   1 
ATOM   32315 N  N     . MET N  2 32  ? 158.91069 140.98833 203.33424 1.000 97.04637  ? 32  MET g N     1 
ATOM   32316 C  CA    . MET N  2 32  ? 160.18791 141.22778 203.97872 1.000 97.04637  ? 32  MET g CA    1 
ATOM   32317 C  C     . MET N  2 32  ? 160.93216 142.27648 203.15709 1.000 97.04637  ? 32  MET g C     1 
ATOM   32318 O  O     . MET N  2 32  ? 160.97452 142.19285 201.92822 1.000 97.04637  ? 32  MET g O     1 
ATOM   32319 C  CB    . MET N  2 32  ? 160.97925 139.92941 204.13697 1.000 97.04637  ? 32  MET g CB    1 
ATOM   32320 C  CG    . MET N  2 32  ? 161.10735 139.04471 202.93812 1.000 97.04637  ? 32  MET g CG    1 
ATOM   32321 S  SD    . MET N  2 32  ? 162.74839 138.35476 203.19807 1.000 97.04637  ? 32  MET g SD    1 
ATOM   32322 C  CE    . MET N  2 32  ? 163.82028 139.65458 202.57534 1.000 97.04637  ? 32  MET g CE    1 
ATOM   32323 N  N     . LEU N  2 33  ? 161.47065 143.28857 203.83745 1.000 99.60194  ? 33  LEU g N     1 
ATOM   32324 C  CA    . LEU N  2 33  ? 162.03195 144.50909 203.29035 1.000 99.60194  ? 33  LEU g CA    1 
ATOM   32325 C  C     . LEU N  2 33  ? 163.43755 144.27093 202.75523 1.000 99.60194  ? 33  LEU g C     1 
ATOM   32326 O  O     . LEU N  2 33  ? 164.15641 143.39583 203.24638 1.000 99.60194  ? 33  LEU g O     1 
ATOM   32327 C  CB    . LEU N  2 33  ? 162.06529 145.61494 204.34502 1.000 99.60194  ? 33  LEU g CB    1 
ATOM   32328 C  CG    . LEU N  2 33  ? 160.78845 146.06639 205.07180 1.000 99.60194  ? 33  LEU g CG    1 
ATOM   32329 C  CD1   . LEU N  2 33  ? 159.70723 146.42843 204.06234 1.000 99.60194  ? 33  LEU g CD1   1 
ATOM   32330 C  CD2   . LEU N  2 33  ? 160.25604 145.07038 206.10616 1.000 99.60194  ? 33  LEU g CD2   1 
ATOM   32331 N  N     . PRO N  2 34  ? 163.85037 145.03803 201.74613 1.000 110.42217 ? 34  PRO g N     1 
ATOM   32332 C  CA    . PRO N  2 34  ? 165.23312 144.94008 201.26597 1.000 110.42217 ? 34  PRO g CA    1 
ATOM   32333 C  C     . PRO N  2 34  ? 166.21419 145.47426 202.29474 1.000 110.42217 ? 34  PRO g C     1 
ATOM   32334 O  O     . PRO N  2 34  ? 165.87406 146.30165 203.14429 1.000 110.42217 ? 34  PRO g O     1 
ATOM   32335 C  CB    . PRO N  2 34  ? 165.23749 145.80349 199.99899 1.000 110.42217 ? 34  PRO g CB    1 
ATOM   32336 C  CG    . PRO N  2 34  ? 164.11125 146.75309 200.19545 1.000 110.42217 ? 34  PRO g CG    1 
ATOM   32337 C  CD    . PRO N  2 34  ? 163.06370 145.99858 200.95631 1.000 110.42217 ? 34  PRO g CD    1 
ATOM   32338 N  N     . GLU N  2 35  ? 167.44937 144.97533 202.21493 1.000 130.38422 ? 35  GLU g N     1 
ATOM   32339 C  CA    . GLU N  2 35  ? 168.47370 145.38364 203.16981 1.000 130.38422 ? 35  GLU g CA    1 
ATOM   32340 C  C     . GLU N  2 35  ? 168.85125 146.85094 203.01029 1.000 130.38422 ? 35  GLU g C     1 
ATOM   32341 O  O     . GLU N  2 35  ? 169.15445 147.52080 204.00348 1.000 130.38422 ? 35  GLU g O     1 
ATOM   32342 C  CB    . GLU N  2 35  ? 169.70810 144.49497 203.01805 1.000 130.38422 ? 35  GLU g CB    1 
ATOM   32343 C  CG    . GLU N  2 35  ? 169.64662 143.21147 203.82939 1.000 130.38422 ? 35  GLU g CG    1 
ATOM   32344 C  CD    . GLU N  2 35  ? 170.98581 142.50774 203.90174 1.000 130.38422 ? 35  GLU g CD    1 
ATOM   32345 O  OE1   . GLU N  2 35  ? 172.02253 143.20484 203.91311 1.000 130.38422 ? 35  GLU g OE1   1 
ATOM   32346 O  OE2   . GLU N  2 35  ? 171.00255 141.25957 203.94861 1.000 130.38422 ? 35  GLU g OE2   1 
ATOM   32347 N  N     . LYS N  2 36  ? 168.84472 147.36574 201.77788 1.000 135.68356 ? 36  LYS g N     1 
ATOM   32348 C  CA    . LYS N  2 36  ? 169.24995 148.75015 201.55096 1.000 135.68356 ? 36  LYS g CA    1 
ATOM   32349 C  C     . LYS N  2 36  ? 168.29658 149.74128 202.20835 1.000 135.68356 ? 36  LYS g C     1 
ATOM   32350 O  O     . LYS N  2 36  ? 168.71764 150.83561 202.60179 1.000 135.68356 ? 36  LYS g O     1 
ATOM   32351 C  CB    . LYS N  2 36  ? 169.35190 149.03034 200.05135 1.000 135.68356 ? 36  LYS g CB    1 
ATOM   32352 C  CG    . LYS N  2 36  ? 170.38501 148.18008 199.32670 1.000 135.68356 ? 36  LYS g CG    1 
ATOM   32353 C  CD    . LYS N  2 36  ? 171.79638 148.70075 199.56118 1.000 135.68356 ? 36  LYS g CD    1 
ATOM   32354 C  CE    . LYS N  2 36  ? 172.59419 147.77298 200.46396 1.000 135.68356 ? 36  LYS g CE    1 
ATOM   32355 N  NZ    . LYS N  2 36  ? 173.99967 148.23620 200.63199 1.000 135.68356 ? 36  LYS g NZ    1 
ATOM   32356 N  N     . SER N  2 37  ? 167.02318 149.38354 202.33892 1.000 128.19286 ? 37  SER g N     1 
ATOM   32357 C  CA    . SER N  2 37  ? 166.03726 150.25571 202.96256 1.000 128.19286 ? 37  SER g CA    1 
ATOM   32358 C  C     . SER N  2 37  ? 166.10755 150.10216 204.48183 1.000 128.19286 ? 37  SER g C     1 
ATOM   32359 O  O     . SER N  2 37  ? 167.07816 149.57462 205.03072 1.000 128.19286 ? 37  SER g O     1 
ATOM   32360 C  CB    . SER N  2 37  ? 164.64460 149.95363 202.41620 1.000 128.19286 ? 37  SER g CB    1 
ATOM   32361 O  OG    . SER N  2 37  ? 164.15891 148.71816 202.91110 1.000 128.19286 ? 37  SER g OG    1 
ATOM   32362 N  N     . GLN N  2 38  ? 165.09154 150.62879 205.17325 1.000 123.72957 ? 38  GLN g N     1 
ATOM   32363 C  CA    . GLN N  2 38  ? 164.85949 150.47464 206.61066 1.000 123.72957 ? 38  GLN g CA    1 
ATOM   32364 C  C     . GLN N  2 38  ? 165.90242 151.20500 207.45476 1.000 123.72957 ? 38  GLN g C     1 
ATOM   32365 O  O     . GLN N  2 38  ? 165.78917 151.24537 208.68486 1.000 123.72957 ? 38  GLN g O     1 
ATOM   32366 C  CB    . GLN N  2 38  ? 164.78097 148.98838 206.99466 1.000 123.72957 ? 38  GLN g CB    1 
ATOM   32367 C  CG    . GLN N  2 38  ? 166.06281 148.35958 207.52535 1.000 123.72957 ? 38  GLN g CG    1 
ATOM   32368 C  CD    . GLN N  2 38  ? 166.08670 146.85563 207.33705 1.000 123.72957 ? 38  GLN g CD    1 
ATOM   32369 O  OE1   . GLN N  2 38  ? 165.09024 146.25336 206.93771 1.000 123.72957 ? 38  GLN g OE1   1 
ATOM   32370 N  NE2   . GLN N  2 38  ? 167.23077 146.24193 207.61416 1.000 123.72957 ? 38  GLN g NE2   1 
ATOM   32371 N  N     . GLY N  2 39  ? 166.89712 151.80756 206.80524 1.000 117.26783 ? 39  GLY g N     1 
ATOM   32372 C  CA    . GLY N  2 39  ? 167.83349 152.68489 207.49214 1.000 117.26783 ? 39  GLY g CA    1 
ATOM   32373 C  C     . GLY N  2 39  ? 168.56352 152.00463 208.63287 1.000 117.26783 ? 39  GLY g C     1 
ATOM   32374 O  O     . GLY N  2 39  ? 169.03081 150.86556 208.52104 1.000 117.26783 ? 39  GLY g O     1 
ATOM   32375 N  N     . LYS N  2 40  ? 168.66381 152.71760 209.75320 1.000 97.32577  ? 40  LYS g N     1 
ATOM   32376 C  CA    . LYS N  2 40  ? 169.35527 152.24526 210.94236 1.000 97.32577  ? 40  LYS g CA    1 
ATOM   32377 C  C     . LYS N  2 40  ? 168.39065 152.20295 212.11930 1.000 97.32577  ? 40  LYS g C     1 
ATOM   32378 O  O     . LYS N  2 40  ? 167.49187 153.04092 212.23771 1.000 97.32577  ? 40  LYS g O     1 
ATOM   32379 C  CB    . LYS N  2 40  ? 170.55039 153.14258 211.28471 1.000 97.32577  ? 40  LYS g CB    1 
ATOM   32380 C  CG    . LYS N  2 40  ? 171.42034 153.50148 210.08949 1.000 97.32577  ? 40  LYS g CG    1 
ATOM   32381 C  CD    . LYS N  2 40  ? 172.82764 153.89850 210.51405 1.000 97.32577  ? 40  LYS g CD    1 
ATOM   32382 C  CE    . LYS N  2 40  ? 172.81814 154.93230 211.63215 1.000 97.32577  ? 40  LYS g CE    1 
ATOM   32383 N  NZ    . LYS N  2 40  ? 171.88455 156.06285 211.36196 1.000 97.32577  ? 40  LYS g NZ    1 
ATOM   32384 N  N     . VAL N  2 41  ? 168.58766 151.21558 212.99228 1.000 85.41032  ? 41  VAL g N     1 
ATOM   32385 C  CA    . VAL N  2 41  ? 167.70305 151.03576 214.13673 1.000 85.41032  ? 41  VAL g CA    1 
ATOM   32386 C  C     . VAL N  2 41  ? 167.97184 152.12504 215.16506 1.000 85.41032  ? 41  VAL g C     1 
ATOM   32387 O  O     . VAL N  2 41  ? 169.12641 152.40280 215.51410 1.000 85.41032  ? 41  VAL g O     1 
ATOM   32388 C  CB    . VAL N  2 41  ? 167.88860 149.63812 214.74394 1.000 85.41032  ? 41  VAL g CB    1 
ATOM   32389 C  CG1   . VAL N  2 41  ? 166.83559 149.37779 215.80939 1.000 85.41032  ? 41  VAL g CG1   1 
ATOM   32390 C  CG2   . VAL N  2 41  ? 167.82902 148.58224 213.65703 1.000 85.41032  ? 41  VAL g CG2   1 
ATOM   32391 N  N     . LEU N  2 42  ? 166.90305 152.75054 215.65392 1.000 79.52018  ? 42  LEU g N     1 
ATOM   32392 C  CA    . LEU N  2 42  ? 167.01454 153.80356 216.65328 1.000 79.52018  ? 42  LEU g CA    1 
ATOM   32393 C  C     . LEU N  2 42  ? 166.85493 153.29346 218.07807 1.000 79.52018  ? 42  LEU g C     1 
ATOM   32394 O  O     . LEU N  2 42  ? 167.17053 154.02770 219.02016 1.000 79.52018  ? 42  LEU g O     1 
ATOM   32395 C  CB    . LEU N  2 42  ? 165.97463 154.89906 216.39032 1.000 79.52018  ? 42  LEU g CB    1 
ATOM   32396 C  CG    . LEU N  2 42  ? 166.35857 156.06522 215.47423 1.000 79.52018  ? 42  LEU g CG    1 
ATOM   32397 C  CD1   . LEU N  2 42  ? 167.22978 155.61411 214.31118 1.000 79.52018  ? 42  LEU g CD1   1 
ATOM   32398 C  CD2   . LEU N  2 42  ? 165.10979 156.76832 214.96579 1.000 79.52018  ? 42  LEU g CD2   1 
ATOM   32399 N  N     . GLN N  2 43  ? 166.37793 152.06672 218.25963 1.000 81.38213  ? 43  GLN g N     1 
ATOM   32400 C  CA    . GLN N  2 43  ? 166.21018 151.47591 219.57939 1.000 81.38213  ? 43  GLN g CA    1 
ATOM   32401 C  C     . GLN N  2 43  ? 167.44215 150.64705 219.91042 1.000 81.38213  ? 43  GLN g C     1 
ATOM   32402 O  O     . GLN N  2 43  ? 167.79054 149.72424 219.16689 1.000 81.38213  ? 43  GLN g O     1 
ATOM   32403 C  CB    . GLN N  2 43  ? 164.95621 150.60218 219.63199 1.000 81.38213  ? 43  GLN g CB    1 
ATOM   32404 C  CG    . GLN N  2 43  ? 163.65426 151.36461 219.46005 1.000 81.38213  ? 43  GLN g CG    1 
ATOM   32405 C  CD    . GLN N  2 43  ? 163.21195 151.44948 218.01340 1.000 81.38213  ? 43  GLN g CD    1 
ATOM   32406 O  OE1   . GLN N  2 43  ? 163.66805 150.68239 217.16630 1.000 81.38213  ? 43  GLN g OE1   1 
ATOM   32407 N  NE2   . GLN N  2 43  ? 162.31597 152.38496 217.72334 1.000 81.38213  ? 43  GLN g NE2   1 
ATOM   32408 N  N     . ALA N  2 44  ? 168.09866 150.97386 221.02130 1.000 80.44994  ? 44  ALA g N     1 
ATOM   32409 C  CA    . ALA N  2 44  ? 169.32555 150.29426 221.40519 1.000 80.44994  ? 44  ALA g CA    1 
ATOM   32410 C  C     . ALA N  2 44  ? 169.24345 149.88596 222.86748 1.000 80.44994  ? 44  ALA g C     1 
ATOM   32411 O  O     . ALA N  2 44  ? 168.32850 150.27537 223.59682 1.000 80.44994  ? 44  ALA g O     1 
ATOM   32412 C  CB    . ALA N  2 44  ? 170.55586 151.17477 221.16119 1.000 80.44994  ? 44  ALA g CB    1 
ATOM   32413 N  N     . THR N  2 45  ? 170.21577 149.08320 223.28936 1.000 79.31336  ? 45  THR g N     1 
ATOM   32414 C  CA    . THR N  2 45  ? 170.33024 148.63243 224.66841 1.000 79.31336  ? 45  THR g CA    1 
ATOM   32415 C  C     . THR N  2 45  ? 171.70941 149.00180 225.19172 1.000 79.31336  ? 45  THR g C     1 
ATOM   32416 O  O     . THR N  2 45  ? 172.71401 148.79370 224.50377 1.000 79.31336  ? 45  THR g O     1 
ATOM   32417 C  CB    . THR N  2 45  ? 170.10567 147.12269 224.78046 1.000 79.31336  ? 45  THR g CB    1 
ATOM   32418 O  OG1   . THR N  2 45  ? 168.98663 146.74401 223.96998 1.000 79.31336  ? 45  THR g OG1   1 
ATOM   32419 C  CG2   . THR N  2 45  ? 169.82868 146.73407 226.22322 1.000 79.31336  ? 45  THR g CG2   1 
ATOM   32420 N  N     . VAL N  2 46  ? 171.75474 149.54487 226.40278 1.000 78.98598  ? 46  VAL g N     1 
ATOM   32421 C  CA    . VAL N  2 46  ? 173.01094 149.99109 226.99315 1.000 78.98598  ? 46  VAL g CA    1 
ATOM   32422 C  C     . VAL N  2 46  ? 173.79488 148.77994 227.47762 1.000 78.98598  ? 46  VAL g C     1 
ATOM   32423 O  O     . VAL N  2 46  ? 173.28257 147.95943 228.24806 1.000 78.98598  ? 46  VAL g O     1 
ATOM   32424 C  CB    . VAL N  2 46  ? 172.75058 150.97709 228.14162 1.000 78.98598  ? 46  VAL g CB    1 
ATOM   32425 C  CG1   . VAL N  2 46  ? 174.04784 151.30523 228.85963 1.000 78.98598  ? 46  VAL g CG1   1 
ATOM   32426 C  CG2   . VAL N  2 46  ? 172.08950 152.23946 227.61558 1.000 78.98598  ? 46  VAL g CG2   1 
ATOM   32427 N  N     . VAL N  2 47  ? 175.04190 148.66554 227.02880 1.000 77.22994  ? 47  VAL g N     1 
ATOM   32428 C  CA    . VAL N  2 47  ? 175.90915 147.57757 227.45817 1.000 77.22994  ? 47  VAL g CA    1 
ATOM   32429 C  C     . VAL N  2 47  ? 177.11616 148.05462 228.25300 1.000 77.22994  ? 47  VAL g C     1 
ATOM   32430 O  O     . VAL N  2 47  ? 177.76918 147.22665 228.90933 1.000 77.22994  ? 47  VAL g O     1 
ATOM   32431 C  CB    . VAL N  2 47  ? 176.36971 146.72388 226.25799 1.000 77.22994  ? 47  VAL g CB    1 
ATOM   32432 C  CG1   . VAL N  2 47  ? 175.17842 146.32103 225.40570 1.000 77.22994  ? 47  VAL g CG1   1 
ATOM   32433 C  CG2   . VAL N  2 47  ? 177.39747 147.47578 225.43059 1.000 77.22994  ? 47  VAL g CG2   1 
ATOM   32434 N  N     . ALA N  2 48  ? 177.44896 149.34377 228.22881 1.000 77.64520  ? 48  ALA g N     1 
ATOM   32435 C  CA    . ALA N  2 48  ? 178.54894 149.85462 229.03335 1.000 77.64520  ? 48  ALA g CA    1 
ATOM   32436 C  C     . ALA N  2 48  ? 178.27790 151.30890 229.38440 1.000 77.64520  ? 48  ALA g C     1 
ATOM   32437 O  O     . ALA N  2 48  ? 177.81004 152.07954 228.54304 1.000 77.64520  ? 48  ALA g O     1 
ATOM   32438 C  CB    . ALA N  2 48  ? 179.88871 149.72664 228.30080 1.000 77.64520  ? 48  ALA g CB    1 
ATOM   32439 N  N     . VAL N  2 49  ? 178.59545 151.68035 230.62057 1.000 79.47068  ? 49  VAL g N     1 
ATOM   32440 C  CA    . VAL N  2 49  ? 178.36308 153.02886 231.11756 1.000 79.47068  ? 49  VAL g CA    1 
ATOM   32441 C  C     . VAL N  2 49  ? 179.68839 153.62894 231.56177 1.000 79.47068  ? 49  VAL g C     1 
ATOM   32442 O  O     . VAL N  2 49  ? 180.56230 152.93581 232.09251 1.000 79.47068  ? 49  VAL g O     1 
ATOM   32443 C  CB    . VAL N  2 49  ? 177.34172 153.04461 232.27413 1.000 79.47068  ? 49  VAL g CB    1 
ATOM   32444 C  CG1   . VAL N  2 49  ? 175.93830 152.81639 231.74163 1.000 79.47068  ? 49  VAL g CG1   1 
ATOM   32445 C  CG2   . VAL N  2 49  ? 177.69954 151.99328 233.31044 1.000 79.47068  ? 49  VAL g CG2   1 
ATOM   32446 N  N     . GLY N  2 50  ? 179.83406 154.93422 231.33582 1.000 82.00911  ? 50  GLY g N     1 
ATOM   32447 C  CA    . GLY N  2 50  ? 181.04532 155.62588 231.71608 1.000 82.00911  ? 50  GLY g CA    1 
ATOM   32448 C  C     . GLY N  2 50  ? 181.14651 155.85143 233.21197 1.000 82.00911  ? 50  GLY g C     1 
ATOM   32449 O  O     . GLY N  2 50  ? 180.20450 155.63091 233.97235 1.000 82.00911  ? 50  GLY g O     1 
ATOM   32450 N  N     . SER N  2 51  ? 182.33198 156.29802 233.63354 1.000 84.79343  ? 51  SER g N     1 
ATOM   32451 C  CA    . SER N  2 51  ? 182.57515 156.52603 235.05464 1.000 84.79343  ? 51  SER g CA    1 
ATOM   32452 C  C     . SER N  2 51  ? 181.69546 157.64472 235.59962 1.000 84.79343  ? 51  SER g C     1 
ATOM   32453 O  O     . SER N  2 51  ? 181.13976 157.52550 236.69768 1.000 84.79343  ? 51  SER g O     1 
ATOM   32454 C  CB    . SER N  2 51  ? 184.05180 156.84223 235.28853 1.000 84.79343  ? 51  SER g CB    1 
ATOM   32455 O  OG    . SER N  2 51  ? 184.38869 158.11660 234.76923 1.000 84.79343  ? 51  SER g OG    1 
ATOM   32456 N  N     . GLY N  2 52  ? 181.55569 158.73476 234.85032 1.000 88.28703  ? 52  GLY g N     1 
ATOM   32457 C  CA    . GLY N  2 52  ? 180.76395 159.86396 235.29661 1.000 88.28703  ? 52  GLY g CA    1 
ATOM   32458 C  C     . GLY N  2 52  ? 181.27083 161.18417 234.75578 1.000 88.28703  ? 52  GLY g C     1 
ATOM   32459 O  O     . GLY N  2 52  ? 182.29344 161.22624 234.06703 1.000 88.28703  ? 52  GLY g O     1 
ATOM   32460 N  N     . SER N  2 53  ? 180.57297 162.27181 235.06850 1.000 99.98003  ? 53  SER g N     1 
ATOM   32461 C  CA    . SER N  2 53  ? 180.92332 163.58798 234.55388 1.000 99.98003  ? 53  SER g CA    1 
ATOM   32462 C  C     . SER N  2 53  ? 181.62852 164.40183 235.63075 1.000 99.98003  ? 53  SER g C     1 
ATOM   32463 O  O     . SER N  2 53  ? 181.14789 164.49420 236.76480 1.000 99.98003  ? 53  SER g O     1 
ATOM   32464 C  CB    . SER N  2 53  ? 179.67444 164.32381 234.06755 1.000 99.98003  ? 53  SER g CB    1 
ATOM   32465 O  OG    . SER N  2 53  ? 178.76521 164.53940 235.13240 1.000 99.98003  ? 53  SER g OG    1 
ATOM   32466 N  N     . LYS N  2 54  ? 182.76780 164.99145 235.26873 1.000 112.62870 ? 54  LYS g N     1 
ATOM   32467 C  CA    . LYS N  2 54  ? 183.54775 165.82770 236.16987 1.000 112.62870 ? 54  LYS g CA    1 
ATOM   32468 C  C     . LYS N  2 54  ? 183.35118 167.31543 235.90111 1.000 112.62870 ? 54  LYS g C     1 
ATOM   32469 O  O     . LYS N  2 54  ? 184.20944 168.12382 236.27148 1.000 112.62870 ? 54  LYS g O     1 
ATOM   32470 C  CB    . LYS N  2 54  ? 185.03313 165.46379 236.07757 1.000 112.62870 ? 54  LYS g CB    1 
ATOM   32471 C  CG    . LYS N  2 54  ? 185.46669 164.16129 236.78202 1.000 112.62870 ? 54  LYS g CG    1 
ATOM   32472 C  CD    . LYS N  2 54  ? 184.79052 163.85488 238.13123 1.000 112.62870 ? 54  LYS g CD    1 
ATOM   32473 C  CE    . LYS N  2 54  ? 184.80749 165.03033 239.11437 1.000 112.62870 ? 54  LYS g CE    1 
ATOM   32474 N  NZ    . LYS N  2 54  ? 186.18607 165.35232 239.57508 1.000 112.62870 ? 54  LYS g NZ    1 
ATOM   32475 N  N     . GLY N  2 55  ? 182.24332 167.69070 235.25712 1.000 118.36220 ? 55  GLY g N     1 
ATOM   32476 C  CA    . GLY N  2 55  ? 181.97765 169.10119 235.02408 1.000 118.36220 ? 55  GLY g CA    1 
ATOM   32477 C  C     . GLY N  2 55  ? 181.85234 169.88915 236.31339 1.000 118.36220 ? 55  GLY g C     1 
ATOM   32478 O  O     . GLY N  2 55  ? 182.38014 170.99783 236.42973 1.000 118.36220 ? 55  GLY g O     1 
ATOM   32479 N  N     . LYS N  2 56  ? 181.15440 169.33000 237.29709 1.000 121.73031 ? 56  LYS g N     1 
ATOM   32480 C  CA    . LYS N  2 56  ? 181.09096 169.91099 238.63092 1.000 121.73031 ? 56  LYS g CA    1 
ATOM   32481 C  C     . LYS N  2 56  ? 182.23308 169.33922 239.46198 1.000 121.73031 ? 56  LYS g C     1 
ATOM   32482 O  O     . LYS N  2 56  ? 182.33093 168.11899 239.63406 1.000 121.73031 ? 56  LYS g O     1 
ATOM   32483 C  CB    . LYS N  2 56  ? 179.74159 169.62278 239.28738 1.000 121.73031 ? 56  LYS g CB    1 
ATOM   32484 C  CG    . LYS N  2 56  ? 178.56727 170.34627 238.64333 1.000 121.73031 ? 56  LYS g CG    1 
ATOM   32485 C  CD    . LYS N  2 56  ? 178.69164 171.85632 238.78023 1.000 121.73031 ? 56  LYS g CD    1 
ATOM   32486 C  CE    . LYS N  2 56  ? 178.79913 172.27514 240.23726 1.000 121.73031 ? 56  LYS g CE    1 
ATOM   32487 N  NZ    . LYS N  2 56  ? 177.68018 171.72956 241.05214 1.000 121.73031 ? 56  LYS g NZ    1 
ATOM   32488 N  N     . GLY N  2 57  ? 183.09413 170.21773 239.97007 1.000 123.91839 ? 57  GLY g N     1 
ATOM   32489 C  CA    . GLY N  2 57  ? 184.26383 169.76746 240.69207 1.000 123.91839 ? 57  GLY g CA    1 
ATOM   32490 C  C     . GLY N  2 57  ? 183.91502 169.04641 241.97898 1.000 123.91839 ? 57  GLY g C     1 
ATOM   32491 O  O     . GLY N  2 57  ? 182.87175 169.26598 242.59543 1.000 123.91839 ? 57  GLY g O     1 
ATOM   32492 N  N     . GLY N  2 58  ? 184.81921 168.16005 242.38692 1.000 123.21567 ? 58  GLY g N     1 
ATOM   32493 C  CA    . GLY N  2 58  ? 184.62286 167.38379 243.59379 1.000 123.21567 ? 58  GLY g CA    1 
ATOM   32494 C  C     . GLY N  2 58  ? 184.35174 165.91750 243.32989 1.000 123.21567 ? 58  GLY g C     1 
ATOM   32495 O  O     . GLY N  2 58  ? 185.24071 165.18297 242.88876 1.000 123.21567 ? 58  GLY g O     1 
ATOM   32496 N  N     . GLU N  2 59  ? 183.12262 165.48096 243.59267 1.000 120.74988 ? 59  GLU g N     1 
ATOM   32497 C  CA    . GLU N  2 59  ? 182.75255 164.08374 243.44811 1.000 120.74988 ? 59  GLU g CA    1 
ATOM   32498 C  C     . GLU N  2 59  ? 182.35803 163.78292 242.00370 1.000 120.74988 ? 59  GLU g C     1 
ATOM   32499 O  O     . GLU N  2 59  ? 182.36630 164.65410 241.13089 1.000 120.74988 ? 59  GLU g O     1 
ATOM   32500 C  CB    . GLU N  2 59  ? 181.61729 163.73471 244.40913 1.000 120.74988 ? 59  GLU g CB    1 
ATOM   32501 C  CG    . GLU N  2 59  ? 180.26563 164.30244 244.00260 1.000 120.74988 ? 59  GLU g CG    1 
ATOM   32502 C  CD    . GLU N  2 59  ? 179.99094 165.65699 244.62574 1.000 120.74988 ? 59  GLU g CD    1 
ATOM   32503 O  OE1   . GLU N  2 59  ? 180.92755 166.24869 245.20245 1.000 120.74988 ? 59  GLU g OE1   1 
ATOM   32504 O  OE2   . GLU N  2 59  ? 178.83840 166.13063 244.53904 1.000 120.74988 ? 59  GLU g OE2   1 
ATOM   32505 N  N     . ILE N  2 60  ? 181.99839 162.52944 241.75192 1.000 110.90182 ? 60  ILE g N     1 
ATOM   32506 C  CA    . ILE N  2 60  ? 181.59458 162.08680 240.43112 1.000 110.90182 ? 60  ILE g CA    1 
ATOM   32507 C  C     . ILE N  2 60  ? 180.07819 162.16389 240.32840 1.000 110.90182 ? 60  ILE g C     1 
ATOM   32508 O  O     . ILE N  2 60  ? 179.35051 162.06698 241.32046 1.000 110.90182 ? 60  ILE g O     1 
ATOM   32509 C  CB    . ILE N  2 60  ? 182.09446 160.65687 240.12638 1.000 110.90182 ? 60  ILE g CB    1 
ATOM   32510 C  CG1   . ILE N  2 60  ? 181.75878 159.71857 241.28858 1.000 110.90182 ? 60  ILE g CG1   1 
ATOM   32511 C  CG2   . ILE N  2 60  ? 183.58905 160.66355 239.84696 1.000 110.90182 ? 60  ILE g CG2   1 
ATOM   32512 C  CD1   . ILE N  2 60  ? 182.41926 158.35939 241.19354 1.000 110.90182 ? 60  ILE g CD1   1 
ATOM   32513 N  N     . GLN N  2 61  ? 179.59225 162.34273 239.10417 1.000 99.82626  ? 61  GLN g N     1 
ATOM   32514 C  CA    . GLN N  2 61  ? 178.15755 162.35278 238.82045 1.000 99.82626  ? 61  GLN g CA    1 
ATOM   32515 C  C     . GLN N  2 61  ? 177.83613 161.17339 237.91572 1.000 99.82626  ? 61  GLN g C     1 
ATOM   32516 O  O     . GLN N  2 61  ? 178.08505 161.23494 236.69820 1.000 99.82626  ? 61  GLN g O     1 
ATOM   32517 C  CB    . GLN N  2 61  ? 177.73558 163.66939 238.17161 1.000 99.82626  ? 61  GLN g CB    1 
ATOM   32518 C  CG    . GLN N  2 61  ? 177.86941 164.87195 239.09248 1.000 99.82626  ? 61  GLN g CG    1 
ATOM   32519 C  CD    . GLN N  2 61  ? 177.32470 166.14539 238.47856 1.000 99.82626  ? 61  GLN g CD    1 
ATOM   32520 O  OE1   . GLN N  2 61  ? 176.90118 166.16028 237.32313 1.000 99.82626  ? 61  GLN g OE1   1 
ATOM   32521 N  NE2   . GLN N  2 61  ? 177.33092 167.22411 239.25280 1.000 99.82626  ? 61  GLN g NE2   1 
ATOM   32522 N  N     . PRO N  2 62  ? 177.29320 160.08411 238.45444 1.000 93.45702  ? 62  PRO g N     1 
ATOM   32523 C  CA    . PRO N  2 62  ? 177.07461 158.88706 237.63703 1.000 93.45702  ? 62  PRO g CA    1 
ATOM   32524 C  C     . PRO N  2 62  ? 176.04746 159.12520 236.54349 1.000 93.45702  ? 62  PRO g C     1 
ATOM   32525 O  O     . PRO N  2 62  ? 175.15631 159.96946 236.66349 1.000 93.45702  ? 62  PRO g O     1 
ATOM   32526 C  CB    . PRO N  2 62  ? 176.57611 157.85117 238.65091 1.000 93.45702  ? 62  PRO g CB    1 
ATOM   32527 C  CG    . PRO N  2 62  ? 175.97612 158.66130 239.74765 1.000 93.45702  ? 62  PRO g CG    1 
ATOM   32528 C  CD    . PRO N  2 62  ? 176.79861 159.91591 239.83122 1.000 93.45702  ? 62  PRO g CD    1 
ATOM   32529 N  N     . VAL N  2 63  ? 176.19412 158.36554 235.45545 1.000 85.13325  ? 63  VAL g N     1 
ATOM   32530 C  CA    . VAL N  2 63  ? 175.26443 158.48199 234.34087 1.000 85.13325  ? 63  VAL g CA    1 
ATOM   32531 C  C     . VAL N  2 63  ? 173.87181 158.03202 234.77157 1.000 85.13325  ? 63  VAL g C     1 
ATOM   32532 O  O     . VAL N  2 63  ? 173.69366 157.25009 235.71295 1.000 85.13325  ? 63  VAL g O     1 
ATOM   32533 C  CB    . VAL N  2 63  ? 175.76033 157.67632 233.12961 1.000 85.13325  ? 63  VAL g CB    1 
ATOM   32534 C  CG1   . VAL N  2 63  ? 177.04765 158.27573 232.58979 1.000 85.13325  ? 63  VAL g CG1   1 
ATOM   32535 C  CG2   . VAL N  2 63  ? 175.96614 156.22252 233.51186 1.000 85.13325  ? 63  VAL g CG2   1 
ATOM   32536 N  N     . SER N  2 64  ? 172.86641 158.54480 234.06582 1.000 85.04424  ? 64  SER g N     1 
ATOM   32537 C  CA    . SER N  2 64  ? 171.47609 158.26101 234.39238 1.000 85.04424  ? 64  SER g CA    1 
ATOM   32538 C  C     . SER N  2 64  ? 170.96684 156.95937 233.78618 1.000 85.04424  ? 64  SER g C     1 
ATOM   32539 O  O     . SER N  2 64  ? 169.83511 156.56174 234.08249 1.000 85.04424  ? 64  SER g O     1 
ATOM   32540 C  CB    . SER N  2 64  ? 170.59512 159.42574 233.94183 1.000 85.04424  ? 64  SER g CB    1 
ATOM   32541 O  OG    . SER N  2 64  ? 170.57219 159.51369 232.53141 1.000 85.04424  ? 64  SER g OG    1 
ATOM   32542 N  N     . VAL N  2 65  ? 171.75805 156.29417 232.95071 1.000 82.79304  ? 65  VAL g N     1 
ATOM   32543 C  CA    . VAL N  2 65  ? 171.38181 155.01049 232.37763 1.000 82.79304  ? 65  VAL g CA    1 
ATOM   32544 C  C     . VAL N  2 65  ? 172.28307 153.93147 232.96343 1.000 82.79304  ? 65  VAL g C     1 
ATOM   32545 O  O     . VAL N  2 65  ? 173.37356 154.20103 233.47592 1.000 82.79304  ? 65  VAL g O     1 
ATOM   32546 C  CB    . VAL N  2 65  ? 171.45815 155.01577 230.83683 1.000 82.79304  ? 65  VAL g CB    1 
ATOM   32547 C  CG1   . VAL N  2 65  ? 170.67467 156.18913 230.27270 1.000 82.79304  ? 65  VAL g CG1   1 
ATOM   32548 C  CG2   . VAL N  2 65  ? 172.90493 155.06239 230.37478 1.000 82.79304  ? 65  VAL g CG2   1 
ATOM   32549 N  N     . LYS N  2 66  ? 171.81176 152.68957 232.88944 1.000 82.36899  ? 66  LYS g N     1 
ATOM   32550 C  CA    . LYS N  2 66  ? 172.54093 151.54817 233.42010 1.000 82.36899  ? 66  LYS g CA    1 
ATOM   32551 C  C     . LYS N  2 66  ? 172.59188 150.44091 232.37604 1.000 82.36899  ? 66  LYS g C     1 
ATOM   32552 O  O     . LYS N  2 66  ? 171.93025 150.50093 231.33639 1.000 82.36899  ? 66  LYS g O     1 
ATOM   32553 C  CB    . LYS N  2 66  ? 171.90866 151.03401 234.72063 1.000 82.36899  ? 66  LYS g CB    1 
ATOM   32554 C  CG    . LYS N  2 66  ? 170.43042 151.34528 234.86224 1.000 82.36899  ? 66  LYS g CG    1 
ATOM   32555 C  CD    . LYS N  2 66  ? 169.83851 150.64104 236.07131 1.000 82.36899  ? 66  LYS g CD    1 
ATOM   32556 C  CE    . LYS N  2 66  ? 169.56198 149.17688 235.77720 1.000 82.36899  ? 66  LYS g CE    1 
ATOM   32557 N  NZ    . LYS N  2 66  ? 168.32389 148.99832 234.97101 1.000 82.36899  ? 66  LYS g NZ    1 
ATOM   32558 N  N     . VAL N  2 67  ? 173.39753 149.41917 232.67009 1.000 82.33903  ? 67  VAL g N     1 
ATOM   32559 C  CA    . VAL N  2 67  ? 173.60422 148.32208 231.73367 1.000 82.33903  ? 67  VAL g CA    1 
ATOM   32560 C  C     . VAL N  2 67  ? 172.30943 147.54381 231.54730 1.000 82.33903  ? 67  VAL g C     1 
ATOM   32561 O  O     . VAL N  2 67  ? 171.60381 147.22723 232.51507 1.000 82.33903  ? 67  VAL g O     1 
ATOM   32562 C  CB    . VAL N  2 67  ? 174.73628 147.40561 232.22699 1.000 82.33903  ? 67  VAL g CB    1 
ATOM   32563 C  CG1   . VAL N  2 67  ? 175.00073 146.29694 231.22244 1.000 82.33903  ? 67  VAL g CG1   1 
ATOM   32564 C  CG2   . VAL N  2 67  ? 175.99438 148.21340 232.47378 1.000 82.33903  ? 67  VAL g CG2   1 
ATOM   32565 N  N     . GLY N  2 68  ? 171.98968 147.23318 230.29146 1.000 87.01229  ? 68  GLY g N     1 
ATOM   32566 C  CA    . GLY N  2 68  ? 170.81558 146.45922 229.95961 1.000 87.01229  ? 68  GLY g CA    1 
ATOM   32567 C  C     . GLY N  2 68  ? 169.55534 147.26422 229.73616 1.000 87.01229  ? 68  GLY g C     1 
ATOM   32568 O  O     . GLY N  2 68  ? 168.54326 146.69250 229.31098 1.000 87.01229  ? 68  GLY g O     1 
ATOM   32569 N  N     . ASP N  2 69  ? 169.57977 148.56574 230.00274 1.000 84.29377  ? 69  ASP g N     1 
ATOM   32570 C  CA    . ASP N  2 69  ? 168.40457 149.39804 229.80639 1.000 84.29377  ? 69  ASP g CA    1 
ATOM   32571 C  C     . ASP N  2 69  ? 168.20692 149.70482 228.32695 1.000 84.29377  ? 69  ASP g C     1 
ATOM   32572 O  O     . ASP N  2 69  ? 169.16537 149.80421 227.55579 1.000 84.29377  ? 69  ASP g O     1 
ATOM   32573 C  CB    . ASP N  2 69  ? 168.52980 150.69636 230.60205 1.000 84.29377  ? 69  ASP g CB    1 
ATOM   32574 C  CG    . ASP N  2 69  ? 167.71853 150.67296 231.88156 1.000 84.29377  ? 69  ASP g CG    1 
ATOM   32575 O  OD1   . ASP N  2 69  ? 167.43578 149.56588 232.38577 1.000 84.29377  ? 69  ASP g OD1   1 
ATOM   32576 O  OD2   . ASP N  2 69  ? 167.36762 151.75928 232.38665 1.000 84.29377  ? 69  ASP g OD2   1 
ATOM   32577 N  N     . LYS N  2 70  ? 166.94529 149.85374 227.93584 1.000 84.29256  ? 70  LYS g N     1 
ATOM   32578 C  CA    . LYS N  2 70  ? 166.57612 150.11820 226.55220 1.000 84.29256  ? 70  LYS g CA    1 
ATOM   32579 C  C     . LYS N  2 70  ? 166.36967 151.61404 226.36086 1.000 84.29256  ? 70  LYS g C     1 
ATOM   32580 O  O     . LYS N  2 70  ? 165.65774 152.25172 227.14341 1.000 84.29256  ? 70  LYS g O     1 
ATOM   32581 C  CB    . LYS N  2 70  ? 165.30840 149.35232 226.17387 1.000 84.29256  ? 70  LYS g CB    1 
ATOM   32582 C  CG    . LYS N  2 70  ? 165.25388 148.92089 224.71914 1.000 84.29256  ? 70  LYS g CG    1 
ATOM   32583 C  CD    . LYS N  2 70  ? 164.10439 147.95727 224.47013 1.000 84.29256  ? 70  LYS g CD    1 
ATOM   32584 C  CE    . LYS N  2 70  ? 164.01445 146.90257 225.56205 1.000 84.29256  ? 70  LYS g CE    1 
ATOM   32585 N  NZ    . LYS N  2 70  ? 165.24187 146.06159 225.62851 1.000 84.29256  ? 70  LYS g NZ    1 
ATOM   32586 N  N     . VAL N  2 71  ? 166.99310 152.16966 225.32159 1.000 82.93906  ? 71  VAL g N     1 
ATOM   32587 C  CA    . VAL N  2 71  ? 166.97490 153.60291 225.06239 1.000 82.93906  ? 71  VAL g CA    1 
ATOM   32588 C  C     . VAL N  2 71  ? 166.70067 153.84554 223.58338 1.000 82.93906  ? 71  VAL g C     1 
ATOM   32589 O  O     . VAL N  2 71  ? 166.79279 152.94260 222.74797 1.000 82.93906  ? 71  VAL g O     1 
ATOM   32590 C  CB    . VAL N  2 71  ? 168.29415 154.28755 225.47601 1.000 82.93906  ? 71  VAL g CB    1 
ATOM   32591 C  CG1   . VAL N  2 71  ? 168.40993 154.35041 226.98908 1.000 82.93906  ? 71  VAL g CG1   1 
ATOM   32592 C  CG2   . VAL N  2 71  ? 169.47981 153.55368 224.87486 1.000 82.93906  ? 71  VAL g CG2   1 
ATOM   32593 N  N     . LEU N  2 72  ? 166.35457 155.09199 223.27307 1.000 79.30088  ? 72  LEU g N     1 
ATOM   32594 C  CA    . LEU N  2 72  ? 166.14997 155.55359 221.90757 1.000 79.30088  ? 72  LEU g CA    1 
ATOM   32595 C  C     . LEU N  2 72  ? 167.31811 156.44422 221.50866 1.000 79.30088  ? 72  LEU g C     1 
ATOM   32596 O  O     . LEU N  2 72  ? 167.68494 157.36175 222.24991 1.000 79.30088  ? 72  LEU g O     1 
ATOM   32597 C  CB    . LEU N  2 72  ? 164.82915 156.31409 221.77940 1.000 79.30088  ? 72  LEU g CB    1 
ATOM   32598 C  CG    . LEU N  2 72  ? 164.40121 156.71005 220.36626 1.000 79.30088  ? 72  LEU g CG    1 
ATOM   32599 C  CD1   . LEU N  2 72  ? 163.06562 156.07519 220.01482 1.000 79.30088  ? 72  LEU g CD1   1 
ATOM   32600 C  CD2   . LEU N  2 72  ? 164.32896 158.22213 220.23557 1.000 79.30088  ? 72  LEU g CD2   1 
ATOM   32601 N  N     . LEU N  2 73  ? 167.89560 156.17486 220.34199 1.000 77.40636  ? 73  LEU g N     1 
ATOM   32602 C  CA    . LEU N  2 73  ? 169.10289 156.87615 219.93800 1.000 77.40636  ? 73  LEU g CA    1 
ATOM   32603 C  C     . LEU N  2 73  ? 168.78794 157.98598 218.94158 1.000 77.40636  ? 73  LEU g C     1 
ATOM   32604 O  O     . LEU N  2 73  ? 167.82148 157.89231 218.17907 1.000 77.40636  ? 73  LEU g O     1 
ATOM   32605 C  CB    . LEU N  2 73  ? 170.10471 155.90445 219.30778 1.000 77.40636  ? 73  LEU g CB    1 
ATOM   32606 C  CG    . LEU N  2 73  ? 171.18073 155.31562 220.22088 1.000 77.40636  ? 73  LEU g CG    1 
ATOM   32607 C  CD1   . LEU N  2 73  ? 170.58831 154.83350 221.53425 1.000 77.40636  ? 73  LEU g CD1   1 
ATOM   32608 C  CD2   . LEU N  2 73  ? 171.90828 154.18727 219.51177 1.000 77.40636  ? 73  LEU g CD2   1 
ATOM   32609 N  N     . PRO N  2 74  ? 169.58794 159.04912 218.93027 1.000 81.10618  ? 74  PRO g N     1 
ATOM   32610 C  CA    . PRO N  2 74  ? 169.39006 160.11095 217.94039 1.000 81.10618  ? 74  PRO g CA    1 
ATOM   32611 C  C     . PRO N  2 74  ? 169.83317 159.67258 216.55399 1.000 81.10618  ? 74  PRO g C     1 
ATOM   32612 O  O     . PRO N  2 74  ? 170.58820 158.71348 216.38056 1.000 81.10618  ? 74  PRO g O     1 
ATOM   32613 C  CB    . PRO N  2 74  ? 170.26348 161.25398 218.46577 1.000 81.10618  ? 74  PRO g CB    1 
ATOM   32614 C  CG    . PRO N  2 74  ? 171.32514 160.57326 219.25382 1.000 81.10618  ? 74  PRO g CG    1 
ATOM   32615 C  CD    . PRO N  2 74  ? 170.68121 159.36158 219.86673 1.000 81.10618  ? 74  PRO g CD    1 
ATOM   32616 N  N     . GLU N  2 75  ? 169.33759 160.40094 215.55147 1.000 88.65512  ? 75  GLU g N     1 
ATOM   32617 C  CA    . GLU N  2 75  ? 169.70612 160.10527 214.17124 1.000 88.65512  ? 75  GLU g CA    1 
ATOM   32618 C  C     . GLU N  2 75  ? 171.18224 160.38578 213.91886 1.000 88.65512  ? 75  GLU g C     1 
ATOM   32619 O  O     . GLU N  2 75  ? 171.84139 159.65012 213.17502 1.000 88.65512  ? 75  GLU g O     1 
ATOM   32620 C  CB    . GLU N  2 75  ? 168.83535 160.91589 213.20952 1.000 88.65512  ? 75  GLU g CB    1 
ATOM   32621 C  CG    . GLU N  2 75  ? 168.55196 160.23710 211.86834 1.000 88.65512  ? 75  GLU g CG    1 
ATOM   32622 C  CD    . GLU N  2 75  ? 167.70282 158.97653 211.98116 1.000 88.65512  ? 75  GLU g CD    1 
ATOM   32623 O  OE1   . GLU N  2 75  ? 167.42151 158.36003 210.93317 1.000 88.65512  ? 75  GLU g OE1   1 
ATOM   32624 O  OE2   . GLU N  2 75  ? 167.28697 158.61516 213.10284 1.000 88.65512  ? 75  GLU g OE2   1 
ATOM   32625 N  N     . TYR N  2 76  ? 171.71660 161.44207 214.52281 1.000 90.23054  ? 76  TYR g N     1 
ATOM   32626 C  CA    . TYR N  2 76  ? 173.10307 161.83837 214.33683 1.000 90.23054  ? 76  TYR g CA    1 
ATOM   32627 C  C     . TYR N  2 76  ? 173.88437 161.66235 215.63221 1.000 90.23054  ? 76  TYR g C     1 
ATOM   32628 O  O     . TYR N  2 76  ? 173.31783 161.60832 216.72697 1.000 90.23054  ? 76  TYR g O     1 
ATOM   32629 C  CB    . TYR N  2 76  ? 173.19666 163.29114 213.85785 1.000 90.23054  ? 76  TYR g CB    1 
ATOM   32630 C  CG    . TYR N  2 76  ? 172.34654 163.58057 212.64294 1.000 90.23054  ? 76  TYR g CG    1 
ATOM   32631 C  CD1   . TYR N  2 76  ? 172.68727 163.07195 211.39680 1.000 90.23054  ? 76  TYR g CD1   1 
ATOM   32632 C  CD2   . TYR N  2 76  ? 171.20026 164.35672 212.74241 1.000 90.23054  ? 76  TYR g CD2   1 
ATOM   32633 C  CE1   . TYR N  2 76  ? 171.91183 163.33038 210.28321 1.000 90.23054  ? 76  TYR g CE1   1 
ATOM   32634 C  CE2   . TYR N  2 76  ? 170.41842 164.62079 211.63426 1.000 90.23054  ? 76  TYR g CE2   1 
ATOM   32635 C  CZ    . TYR N  2 76  ? 170.77888 164.10533 210.40768 1.000 90.23054  ? 76  TYR g CZ    1 
ATOM   32636 O  OH    . TYR N  2 76  ? 170.00361 164.36587 209.30147 1.000 90.23054  ? 76  TYR g OH    1 
ATOM   32637 N  N     . GLY N  2 77  ? 175.20143 161.57327 215.49076 1.000 84.20671  ? 77  GLY g N     1 
ATOM   32638 C  CA    . GLY N  2 77  ? 176.09381 161.37615 216.61287 1.000 84.20671  ? 77  GLY g CA    1 
ATOM   32639 C  C     . GLY N  2 77  ? 176.46293 159.91503 216.80374 1.000 84.20671  ? 77  GLY g C     1 
ATOM   32640 O  O     . GLY N  2 77  ? 175.93589 159.00794 216.15493 1.000 84.20671  ? 77  GLY g O     1 
ATOM   32641 N  N     . GLY N  2 78  ? 177.39417 159.69496 217.72328 1.000 75.39676  ? 78  GLY g N     1 
ATOM   32642 C  CA    . GLY N  2 78  ? 177.86634 158.36155 218.02620 1.000 75.39676  ? 78  GLY g CA    1 
ATOM   32643 C  C     . GLY N  2 78  ? 179.09767 157.98005 217.22222 1.000 75.39676  ? 78  GLY g C     1 
ATOM   32644 O  O     . GLY N  2 78  ? 179.36621 158.50487 216.14277 1.000 75.39676  ? 78  GLY g O     1 
ATOM   32645 N  N     . THR N  2 79  ? 179.85765 157.03793 217.77446 1.000 76.27042  ? 79  THR g N     1 
ATOM   32646 C  CA    . THR N  2 79  ? 181.08771 156.55994 217.16151 1.000 76.27042  ? 79  THR g CA    1 
ATOM   32647 C  C     . THR N  2 79  ? 181.05068 155.04198 217.07345 1.000 76.27042  ? 79  THR g C     1 
ATOM   32648 O  O     . THR N  2 79  ? 180.60885 154.36925 218.00945 1.000 76.27042  ? 79  THR g O     1 
ATOM   32649 C  CB    . THR N  2 79  ? 182.31971 157.00973 217.95888 1.000 76.27042  ? 79  THR g CB    1 
ATOM   32650 O  OG1   . THR N  2 79  ? 182.25250 158.42256 218.18804 1.000 76.27042  ? 79  THR g OG1   1 
ATOM   32651 C  CG2   . THR N  2 79  ? 183.59653 156.68915 217.19845 1.000 76.27042  ? 79  THR g CG2   1 
ATOM   32652 N  N     . LYS N  2 80  ? 181.50862 154.51088 215.94245 1.000 78.94348  ? 80  LYS g N     1 
ATOM   32653 C  CA    . LYS N  2 80  ? 181.52956 153.07124 215.72503 1.000 78.94348  ? 80  LYS g CA    1 
ATOM   32654 C  C     . LYS N  2 80  ? 182.69457 152.44105 216.47760 1.000 78.94348  ? 80  LYS g C     1 
ATOM   32655 O  O     . LYS N  2 80  ? 183.83299 152.90986 216.38190 1.000 78.94348  ? 80  LYS g O     1 
ATOM   32656 C  CB    . LYS N  2 80  ? 181.63653 152.76382 214.23186 1.000 78.94348  ? 80  LYS g CB    1 
ATOM   32657 C  CG    . LYS N  2 80  ? 181.77444 151.28708 213.90557 1.000 78.94348  ? 80  LYS g CG    1 
ATOM   32658 C  CD    . LYS N  2 80  ? 180.44635 150.69137 213.47494 1.000 78.94348  ? 80  LYS g CD    1 
ATOM   32659 C  CE    . LYS N  2 80  ? 180.64982 149.51231 212.53756 1.000 78.94348  ? 80  LYS g CE    1 
ATOM   32660 N  NZ    . LYS N  2 80  ? 181.72378 148.59883 213.01579 1.000 78.94348  ? 80  LYS g NZ    1 
ATOM   32661 N  N     . VAL N  2 81  ? 182.40909 151.37674 217.22593 1.000 79.14809  ? 81  VAL g N     1 
ATOM   32662 C  CA    . VAL N  2 81  ? 183.41581 150.63381 217.97201 1.000 79.14809  ? 81  VAL g CA    1 
ATOM   32663 C  C     . VAL N  2 81  ? 183.27313 149.16032 217.62106 1.000 79.14809  ? 81  VAL g C     1 
ATOM   32664 O  O     . VAL N  2 81  ? 182.15729 148.66324 217.42992 1.000 79.14809  ? 81  VAL g O     1 
ATOM   32665 C  CB    . VAL N  2 81  ? 183.28026 150.84352 219.49574 1.000 79.14809  ? 81  VAL g CB    1 
ATOM   32666 C  CG1   . VAL N  2 81  ? 184.55913 150.43211 220.20129 1.000 79.14809  ? 81  VAL g CG1   1 
ATOM   32667 C  CG2   . VAL N  2 81  ? 182.93443 152.28924 219.81563 1.000 79.14809  ? 81  VAL g CG2   1 
ATOM   32668 N  N     . VAL N  2 82  ? 184.40169 148.46328 217.52820 1.000 82.02521  ? 82  VAL g N     1 
ATOM   32669 C  CA    . VAL N  2 82  ? 184.42738 147.04927 217.17404 1.000 82.02521  ? 82  VAL g CA    1 
ATOM   32670 C  C     . VAL N  2 82  ? 184.93577 146.26790 218.37630 1.000 82.02521  ? 82  VAL g C     1 
ATOM   32671 O  O     . VAL N  2 82  ? 186.05759 146.49753 218.84521 1.000 82.02521  ? 82  VAL g O     1 
ATOM   32672 C  CB    . VAL N  2 82  ? 185.30054 146.78537 215.93823 1.000 82.02521  ? 82  VAL g CB    1 
ATOM   32673 C  CG1   . VAL N  2 82  ? 185.54872 145.29467 215.77431 1.000 82.02521  ? 82  VAL g CG1   1 
ATOM   32674 C  CG2   . VAL N  2 82  ? 184.64137 147.36095 214.69585 1.000 82.02521  ? 82  VAL g CG2   1 
ATOM   32675 N  N     . LEU N  2 83  ? 184.11287 145.34544 218.86967 1.000 84.47641  ? 83  LEU g N     1 
ATOM   32676 C  CA    . LEU N  2 83  ? 184.46198 144.48606 219.99430 1.000 84.47641  ? 83  LEU g CA    1 
ATOM   32677 C  C     . LEU N  2 83  ? 184.11274 143.05404 219.62505 1.000 84.47641  ? 83  LEU g C     1 
ATOM   32678 O  O     . LEU N  2 83  ? 182.93896 142.74175 219.39828 1.000 84.47641  ? 83  LEU g O     1 
ATOM   32679 C  CB    . LEU N  2 83  ? 183.72270 144.90863 221.26693 1.000 84.47641  ? 83  LEU g CB    1 
ATOM   32680 C  CG    . LEU N  2 83  ? 184.49899 145.74808 222.28179 1.000 84.47641  ? 83  LEU g CG    1 
ATOM   32681 C  CD1   . LEU N  2 83  ? 184.70906 147.15791 221.76557 1.000 84.47641  ? 83  LEU g CD1   1 
ATOM   32682 C  CD2   . LEU N  2 83  ? 183.76762 145.77116 223.61030 1.000 84.47641  ? 83  LEU g CD2   1 
ATOM   32683 N  N     . ASP N  2 84  ? 185.12675 142.19041 219.57151 1.000 88.80059  ? 84  ASP g N     1 
ATOM   32684 C  CA    . ASP N  2 84  ? 184.96016 140.79844 219.15535 1.000 88.80059  ? 84  ASP g CA    1 
ATOM   32685 C  C     . ASP N  2 84  ? 184.26621 140.71868 217.79690 1.000 88.80059  ? 84  ASP g C     1 
ATOM   32686 O  O     . ASP N  2 84  ? 183.33717 139.93599 217.58463 1.000 88.80059  ? 84  ASP g O     1 
ATOM   32687 C  CB    . ASP N  2 84  ? 184.20158 139.99518 220.21276 1.000 88.80059  ? 84  ASP g CB    1 
ATOM   32688 C  CG    . ASP N  2 84  ? 185.03481 139.73038 221.45039 1.000 88.80059  ? 84  ASP g CG    1 
ATOM   32689 O  OD1   . ASP N  2 84  ? 185.94259 140.53735 221.74129 1.000 88.80059  ? 84  ASP g OD1   1 
ATOM   32690 O  OD2   . ASP N  2 84  ? 184.78384 138.71435 222.13160 1.000 88.80059  ? 84  ASP g OD2   1 
ATOM   32691 N  N     . ASP N  2 85  ? 184.73244 141.55490 216.86910 1.000 90.22661  ? 85  ASP g N     1 
ATOM   32692 C  CA    . ASP N  2 85  ? 184.20026 141.69079 215.51503 1.000 90.22661  ? 85  ASP g CA    1 
ATOM   32693 C  C     . ASP N  2 85  ? 182.72624 142.08306 215.48604 1.000 90.22661  ? 85  ASP g C     1 
ATOM   32694 O  O     . ASP N  2 85  ? 182.08990 141.99672 214.42925 1.000 90.22661  ? 85  ASP g O     1 
ATOM   32695 C  CB    . ASP N  2 85  ? 184.41787 140.41844 214.67987 1.000 90.22661  ? 85  ASP g CB    1 
ATOM   32696 C  CG    . ASP N  2 85  ? 185.78401 139.78690 214.90471 1.000 90.22661  ? 85  ASP g CG    1 
ATOM   32697 O  OD1   . ASP N  2 85  ? 186.11634 139.43376 216.05433 1.000 90.22661  ? 85  ASP g OD1   1 
ATOM   32698 O  OD2   . ASP N  2 85  ? 186.53363 139.64322 213.91636 1.000 90.22661  ? 85  ASP g OD2   1 
ATOM   32699 N  N     . LYS N  2 86  ? 182.16521 142.51489 216.61039 1.000 83.45086  ? 86  LYS g N     1 
ATOM   32700 C  CA    . LYS N  2 86  ? 180.79101 142.98786 216.66839 1.000 83.45086  ? 86  LYS g CA    1 
ATOM   32701 C  C     . LYS N  2 86  ? 180.75686 144.50755 216.77872 1.000 83.45086  ? 86  LYS g C     1 
ATOM   32702 O  O     . LYS N  2 86  ? 181.64936 145.13528 217.35332 1.000 83.45086  ? 86  LYS g O     1 
ATOM   32703 C  CB    . LYS N  2 86  ? 180.04271 142.35335 217.84313 1.000 83.45086  ? 86  LYS g CB    1 
ATOM   32704 C  CG    . LYS N  2 86  ? 179.51518 140.95852 217.54703 1.000 83.45086  ? 86  LYS g CG    1 
ATOM   32705 C  CD    . LYS N  2 86  ? 178.53567 140.49187 218.60995 1.000 83.45086  ? 86  LYS g CD    1 
ATOM   32706 C  CE    . LYS N  2 86  ? 179.26121 139.95626 219.83061 1.000 83.45086  ? 86  LYS g CE    1 
ATOM   32707 N  NZ    . LYS N  2 86  ? 179.95099 138.66802 219.54528 1.000 83.45086  ? 86  LYS g NZ    1 
ATOM   32708 N  N     . ASP N  2 87  ? 179.70392 145.09319 216.21815 1.000 82.78134  ? 87  ASP g N     1 
ATOM   32709 C  CA    . ASP N  2 87  ? 179.57335 146.53827 216.10895 1.000 82.78134  ? 87  ASP g CA    1 
ATOM   32710 C  C     . ASP N  2 87  ? 178.82984 147.07292 217.32675 1.000 82.78134  ? 87  ASP g C     1 
ATOM   32711 O  O     . ASP N  2 87  ? 177.83364 146.49172 217.76703 1.000 82.78134  ? 87  ASP g O     1 
ATOM   32712 C  CB    . ASP N  2 87  ? 178.83871 146.90672 214.81195 1.000 82.78134  ? 87  ASP g CB    1 
ATOM   32713 C  CG    . ASP N  2 87  ? 178.09321 148.24064 214.88652 1.000 82.78134  ? 87  ASP g CG    1 
ATOM   32714 O  OD1   . ASP N  2 87  ? 178.51537 149.15952 215.62199 1.000 82.78134  ? 87  ASP g OD1   1 
ATOM   32715 O  OD2   . ASP N  2 87  ? 177.06162 148.36749 214.19333 1.000 82.78134  ? 87  ASP g OD2   1 
ATOM   32716 N  N     . TYR N  2 88  ? 179.32549 148.18514 217.86629 1.000 80.51634  ? 88  TYR g N     1 
ATOM   32717 C  CA    . TYR N  2 88  ? 178.66262 148.90549 218.94182 1.000 80.51634  ? 88  TYR g CA    1 
ATOM   32718 C  C     . TYR N  2 88  ? 178.80466 150.39546 218.67355 1.000 80.51634  ? 88  TYR g C     1 
ATOM   32719 O  O     . TYR N  2 88  ? 179.65056 150.82412 217.88524 1.000 80.51634  ? 88  TYR g O     1 
ATOM   32720 C  CB    . TYR N  2 88  ? 179.24337 148.54888 220.31684 1.000 80.51634  ? 88  TYR g CB    1 
ATOM   32721 C  CG    . TYR N  2 88  ? 179.15382 147.07973 220.66169 1.000 80.51634  ? 88  TYR g CG    1 
ATOM   32722 C  CD1   . TYR N  2 88  ? 180.14882 146.19256 220.27485 1.000 80.51634  ? 88  TYR g CD1   1 
ATOM   32723 C  CD2   . TYR N  2 88  ? 178.07288 146.58041 221.37433 1.000 80.51634  ? 88  TYR g CD2   1 
ATOM   32724 C  CE1   . TYR N  2 88  ? 180.06915 144.85035 220.58731 1.000 80.51634  ? 88  TYR g CE1   1 
ATOM   32725 C  CE2   . TYR N  2 88  ? 177.98466 145.24012 221.69163 1.000 80.51634  ? 88  TYR g CE2   1 
ATOM   32726 C  CZ    . TYR N  2 88  ? 178.98523 144.37965 221.29576 1.000 80.51634  ? 88  TYR g CZ    1 
ATOM   32727 O  OH    . TYR N  2 88  ? 178.90207 143.04294 221.60977 1.000 80.51634  ? 88  TYR g OH    1 
ATOM   32728 N  N     . PHE N  2 89  ? 177.96504 151.18897 219.33084 1.000 76.92626  ? 89  PHE g N     1 
ATOM   32729 C  CA    . PHE N  2 89  ? 177.94505 152.62916 219.12302 1.000 76.92626  ? 89  PHE g CA    1 
ATOM   32730 C  C     . PHE N  2 89  ? 178.14685 153.34350 220.44968 1.000 76.92626  ? 89  PHE g C     1 
ATOM   32731 O  O     . PHE N  2 89  ? 177.49332 153.01650 221.44539 1.000 76.92626  ? 89  PHE g O     1 
ATOM   32732 C  CB    . PHE N  2 89  ? 176.63777 153.06622 218.46212 1.000 76.92626  ? 89  PHE g CB    1 
ATOM   32733 C  CG    . PHE N  2 89  ? 176.60585 152.82145 216.98242 1.000 76.92626  ? 89  PHE g CG    1 
ATOM   32734 C  CD1   . PHE N  2 89  ? 176.16817 151.60971 216.47700 1.000 76.92626  ? 89  PHE g CD1   1 
ATOM   32735 C  CD2   . PHE N  2 89  ? 177.03021 153.79751 216.09719 1.000 76.92626  ? 89  PHE g CD2   1 
ATOM   32736 C  CE1   . PHE N  2 89  ? 176.14509 151.37972 215.11564 1.000 76.92626  ? 89  PHE g CE1   1 
ATOM   32737 C  CE2   . PHE N  2 89  ? 177.00859 153.57396 214.73521 1.000 76.92626  ? 89  PHE g CE2   1 
ATOM   32738 C  CZ    . PHE N  2 89  ? 176.56511 152.36377 214.24382 1.000 76.92626  ? 89  PHE g CZ    1 
ATOM   32739 N  N     . LEU N  2 90  ? 179.04785 154.31916 220.45487 1.000 73.29952  ? 90  LEU g N     1 
ATOM   32740 C  CA    . LEU N  2 90  ? 179.41366 155.05819 221.65480 1.000 73.29952  ? 90  LEU g CA    1 
ATOM   32741 C  C     . LEU N  2 90  ? 178.88198 156.48067 221.54242 1.000 73.29952  ? 90  LEU g C     1 
ATOM   32742 O  O     . LEU N  2 90  ? 179.22314 157.20262 220.59937 1.000 73.29952  ? 90  LEU g O     1 
ATOM   32743 C  CB    . LEU N  2 90  ? 180.92961 155.05380 221.84449 1.000 73.29952  ? 90  LEU g CB    1 
ATOM   32744 C  CG    . LEU N  2 90  ? 181.49029 155.79182 223.05610 1.000 73.29952  ? 90  LEU g CG    1 
ATOM   32745 C  CD1   . LEU N  2 90  ? 182.32977 154.85886 223.90997 1.000 73.29952  ? 90  LEU g CD1   1 
ATOM   32746 C  CD2   . LEU N  2 90  ? 182.31192 156.97006 222.58494 1.000 73.29952  ? 90  LEU g CD2   1 
ATOM   32747 N  N     . PHE N  2 91  ? 178.05410 156.87576 222.50179 1.000 73.54769  ? 91  PHE g N     1 
ATOM   32748 C  CA    . PHE N  2 91  ? 177.41840 158.18454 222.54510 1.000 73.54769  ? 91  PHE g CA    1 
ATOM   32749 C  C     . PHE N  2 91  ? 177.80153 158.90072 223.83565 1.000 73.54769  ? 91  PHE g C     1 
ATOM   32750 O  O     . PHE N  2 91  ? 178.64170 158.43749 224.60948 1.000 73.54769  ? 91  PHE g O     1 
ATOM   32751 C  CB    . PHE N  2 91  ? 175.89471 158.05797 222.44735 1.000 73.54769  ? 91  PHE g CB    1 
ATOM   32752 C  CG    . PHE N  2 91  ? 175.39541 157.71610 221.07506 1.000 73.54769  ? 91  PHE g CG    1 
ATOM   32753 C  CD1   . PHE N  2 91  ? 175.44103 156.41393 220.61075 1.000 73.54769  ? 91  PHE g CD1   1 
ATOM   32754 C  CD2   . PHE N  2 91  ? 174.86671 158.69622 220.25414 1.000 73.54769  ? 91  PHE g CD2   1 
ATOM   32755 C  CE1   . PHE N  2 91  ? 174.97674 156.09780 219.35024 1.000 73.54769  ? 91  PHE g CE1   1 
ATOM   32756 C  CE2   . PHE N  2 91  ? 174.40068 158.38543 218.99352 1.000 73.54769  ? 91  PHE g CE2   1 
ATOM   32757 C  CZ    . PHE N  2 91  ? 174.45656 157.08467 218.54074 1.000 73.54769  ? 91  PHE g CZ    1 
ATOM   32758 N  N     . ARG N  2 92  ? 177.16969 160.04663 224.05678 1.000 76.82838  ? 92  ARG g N     1 
ATOM   32759 C  CA    . ARG N  2 92  ? 177.24109 160.76073 225.32092 1.000 76.82838  ? 92  ARG g CA    1 
ATOM   32760 C  C     . ARG N  2 92  ? 175.90123 160.66090 226.04199 1.000 76.82838  ? 92  ARG g C     1 
ATOM   32761 O  O     . ARG N  2 92  ? 174.88249 160.27560 225.46430 1.000 76.82838  ? 92  ARG g O     1 
ATOM   32762 C  CB    . ARG N  2 92  ? 177.62602 162.22555 225.09651 1.000 76.82838  ? 92  ARG g CB    1 
ATOM   32763 C  CG    . ARG N  2 92  ? 178.79833 162.42325 224.15299 1.000 76.82838  ? 92  ARG g CG    1 
ATOM   32764 C  CD    . ARG N  2 92  ? 179.55084 163.70181 224.47904 1.000 76.82838  ? 92  ARG g CD    1 
ATOM   32765 N  NE    . ARG N  2 92  ? 180.16550 163.65256 225.79993 1.000 76.82838  ? 92  ARG g NE    1 
ATOM   32766 C  CZ    . ARG N  2 92  ? 181.47170 163.58480 226.01657 1.000 76.82838  ? 92  ARG g CZ    1 
ATOM   32767 N  NH1   . ARG N  2 92  ? 182.33775 163.56053 225.01701 1.000 76.82838  ? 92  ARG g NH1   1 
ATOM   32768 N  NH2   . ARG N  2 92  ? 181.92040 163.54190 227.26768 1.000 76.82838  ? 92  ARG g NH2   1 
ATOM   32769 N  N     . ASP N  2 93  ? 175.91449 161.00828 227.33035 1.000 79.88563  ? 93  ASP g N     1 
ATOM   32770 C  CA    . ASP N  2 93  ? 174.69241 160.92526 228.12379 1.000 79.88563  ? 93  ASP g CA    1 
ATOM   32771 C  C     . ASP N  2 93  ? 173.61988 161.86946 227.59699 1.000 79.88563  ? 93  ASP g C     1 
ATOM   32772 O  O     . ASP N  2 93  ? 172.44225 161.50100 227.51982 1.000 79.88563  ? 93  ASP g O     1 
ATOM   32773 C  CB    . ASP N  2 93  ? 174.99184 161.22824 229.58983 1.000 79.88563  ? 93  ASP g CB    1 
ATOM   32774 C  CG    . ASP N  2 93  ? 174.10169 160.44959 230.53539 1.000 79.88563  ? 93  ASP g CG    1 
ATOM   32775 O  OD1   . ASP N  2 93  ? 174.48928 160.27137 231.70791 1.000 79.88563  ? 93  ASP g OD1   1 
ATOM   32776 O  OD2   . ASP N  2 93  ? 173.01385 160.01331 230.10409 1.000 79.88563  ? 93  ASP g OD2   1 
ATOM   32777 N  N     . GLY N  2 94  ? 174.00657 163.09164 227.22727 1.000 80.32347  ? 94  GLY g N     1 
ATOM   32778 C  CA    . GLY N  2 94  ? 173.03556 164.07400 226.77984 1.000 80.32347  ? 94  GLY g CA    1 
ATOM   32779 C  C     . GLY N  2 94  ? 172.39738 163.75557 225.44496 1.000 80.32347  ? 94  GLY g C     1 
ATOM   32780 O  O     . GLY N  2 94  ? 171.32064 164.28132 225.14454 1.000 80.32347  ? 94  GLY g O     1 
ATOM   32781 N  N     . ASP N  2 95  ? 173.03294 162.90614 224.63818 1.000 80.92788  ? 95  ASP g N     1 
ATOM   32782 C  CA    . ASP N  2 95  ? 172.50087 162.58233 223.32191 1.000 80.92788  ? 95  ASP g CA    1 
ATOM   32783 C  C     . ASP N  2 95  ? 171.36269 161.57193 223.37474 1.000 80.92788  ? 95  ASP g C     1 
ATOM   32784 O  O     . ASP N  2 95  ? 170.64973 161.41324 222.37856 1.000 80.92788  ? 95  ASP g O     1 
ATOM   32785 C  CB    . ASP N  2 95  ? 173.61854 162.05178 222.42226 1.000 80.92788  ? 95  ASP g CB    1 
ATOM   32786 C  CG    . ASP N  2 95  ? 174.59731 163.13371 222.01240 1.000 80.92788  ? 95  ASP g CG    1 
ATOM   32787 O  OD1   . ASP N  2 95  ? 174.60969 164.20056 222.66099 1.000 80.92788  ? 95  ASP g OD1   1 
ATOM   32788 O  OD2   . ASP N  2 95  ? 175.35254 162.91854 221.04159 1.000 80.92788  ? 95  ASP g OD2   1 
ATOM   32789 N  N     . ILE N  2 96  ? 171.17170 160.89474 224.50270 1.000 78.58264  ? 96  ILE g N     1 
ATOM   32790 C  CA    . ILE N  2 96  ? 170.12438 159.88553 224.62435 1.000 78.58264  ? 96  ILE g CA    1 
ATOM   32791 C  C     . ILE N  2 96  ? 168.78937 160.58783 224.83905 1.000 78.58264  ? 96  ILE g C     1 
ATOM   32792 O  O     . ILE N  2 96  ? 168.63072 161.36674 225.78464 1.000 78.58264  ? 96  ILE g O     1 
ATOM   32793 C  CB    . ILE N  2 96  ? 170.42555 158.90963 225.76936 1.000 78.58264  ? 96  ILE g CB    1 
ATOM   32794 C  CG1   . ILE N  2 96  ? 171.86038 158.38841 225.66673 1.000 78.58264  ? 96  ILE g CG1   1 
ATOM   32795 C  CG2   . ILE N  2 96  ? 169.44243 157.75709 225.74914 1.000 78.58264  ? 96  ILE g CG2   1 
ATOM   32796 C  CD1   . ILE N  2 96  ? 172.14840 157.62815 224.39233 1.000 78.58264  ? 96  ILE g CD1   1 
ATOM   32797 N  N     . LEU N  2 97  ? 167.82376 160.31060 223.96020 1.000 80.25971  ? 97  LEU g N     1 
ATOM   32798 C  CA    . LEU N  2 97  ? 166.53988 161.00176 224.02842 1.000 80.25971  ? 97  LEU g CA    1 
ATOM   32799 C  C     . LEU N  2 97  ? 165.67119 160.44821 225.14998 1.000 80.25971  ? 97  LEU g C     1 
ATOM   32800 O  O     . LEU N  2 97  ? 165.25444 161.18733 226.04898 1.000 80.25971  ? 97  LEU g O     1 
ATOM   32801 C  CB    . LEU N  2 97  ? 165.81006 160.89288 222.69030 1.000 80.25971  ? 97  LEU g CB    1 
ATOM   32802 C  CG    . LEU N  2 97  ? 166.34542 161.72759 221.52927 1.000 80.25971  ? 97  LEU g CG    1 
ATOM   32803 C  CD1   . LEU N  2 97  ? 167.46235 160.98435 220.83125 1.000 80.25971  ? 97  LEU g CD1   1 
ATOM   32804 C  CD2   . LEU N  2 97  ? 165.23244 162.05608 220.55495 1.000 80.25971  ? 97  LEU g CD2   1 
ATOM   32805 N  N     . GLY N  2 98  ? 165.39494 159.14749 225.12054 1.000 83.79769  ? 98  GLY g N     1 
ATOM   32806 C  CA    . GLY N  2 98  ? 164.49318 158.56412 226.09575 1.000 83.79769  ? 98  GLY g CA    1 
ATOM   32807 C  C     . GLY N  2 98  ? 164.85737 157.12652 226.38328 1.000 83.79769  ? 98  GLY g C     1 
ATOM   32808 O  O     . GLY N  2 98  ? 165.64424 156.50147 225.66909 1.000 83.79769  ? 98  GLY g O     1 
ATOM   32809 N  N     . LYS N  2 99  ? 164.26049 156.60553 227.45241 1.000 87.50196  ? 99  LYS g N     1 
ATOM   32810 C  CA    . LYS N  2 99  ? 164.49752 155.24192 227.89694 1.000 87.50196  ? 99  LYS g CA    1 
ATOM   32811 C  C     . LYS N  2 99  ? 163.18258 154.47786 227.91749 1.000 87.50196  ? 99  LYS g C     1 
ATOM   32812 O  O     . LYS N  2 99  ? 162.12490 155.03144 228.23177 1.000 87.50196  ? 99  LYS g O     1 
ATOM   32813 C  CB    . LYS N  2 99  ? 165.15888 155.20665 229.28646 1.000 87.50196  ? 99  LYS g CB    1 
ATOM   32814 C  CG    . LYS N  2 99  ? 164.25515 155.65626 230.42824 1.000 87.50196  ? 99  LYS g CG    1 
ATOM   32815 C  CD    . LYS N  2 99  ? 164.98057 155.71344 231.77178 1.000 87.50196  ? 99  LYS g CD    1 
ATOM   32816 C  CE    . LYS N  2 99  ? 166.16160 154.75426 231.84976 1.000 87.50196  ? 99  LYS g CE    1 
ATOM   32817 N  NZ    . LYS N  2 99  ? 165.74462 153.32229 231.81911 1.000 87.50196  ? 99  LYS g NZ    1 
ATOM   32818 N  N     . TYR N  2 100 ? 163.25895 153.19812 227.56449 1.000 90.99448  ? 100 TYR g N     1 
ATOM   32819 C  CA    . TYR N  2 100 ? 162.08282 152.33472 227.50600 1.000 90.99448  ? 100 TYR g CA    1 
ATOM   32820 C  C     . TYR N  2 100 ? 161.91015 151.68226 228.87021 1.000 90.99448  ? 100 TYR g C     1 
ATOM   32821 O  O     . TYR N  2 100 ? 162.56647 150.68703 229.18360 1.000 90.99448  ? 100 TYR g O     1 
ATOM   32822 C  CB    . TYR N  2 100 ? 162.23320 151.29304 226.40437 1.000 90.99448  ? 100 TYR g CB    1 
ATOM   32823 C  CG    . TYR N  2 100 ? 162.01326 151.84513 225.01793 1.000 90.99448  ? 100 TYR g CG    1 
ATOM   32824 C  CD1   . TYR N  2 100 ? 161.15850 152.91562 224.80665 1.000 90.99448  ? 100 TYR g CD1   1 
ATOM   32825 C  CD2   . TYR N  2 100 ? 162.66179 151.29859 223.92092 1.000 90.99448  ? 100 TYR g CD2   1 
ATOM   32826 C  CE1   . TYR N  2 100 ? 160.95377 153.42595 223.54348 1.000 90.99448  ? 100 TYR g CE1   1 
ATOM   32827 C  CE2   . TYR N  2 100 ? 162.46310 151.80345 222.65312 1.000 90.99448  ? 100 TYR g CE2   1 
ATOM   32828 C  CZ    . TYR N  2 100 ? 161.60748 152.86830 222.47027 1.000 90.99448  ? 100 TYR g CZ    1 
ATOM   32829 O  OH    . TYR N  2 100 ? 161.40092 153.38067 221.21062 1.000 90.99448  ? 100 TYR g OH    1 
ATOM   32830 N  N     . VAL N  2 101 ? 161.02546 152.24253 229.68690 1.000 99.92012  ? 101 VAL g N     1 
ATOM   32831 C  CA    . VAL N  2 101 ? 160.75667 151.69169 231.01000 1.000 99.92012  ? 101 VAL g CA    1 
ATOM   32832 C  C     . VAL N  2 101 ? 159.82422 150.49725 230.86022 1.000 99.92012  ? 101 VAL g C     1 
ATOM   32833 O  O     . VAL N  2 101 ? 158.70378 150.62901 230.35692 1.000 99.92012  ? 101 VAL g O     1 
ATOM   32834 C  CB    . VAL N  2 101 ? 160.15694 152.75399 231.94014 1.000 99.92012  ? 101 VAL g CB    1 
ATOM   32835 C  CG1   . VAL N  2 101 ? 159.55205 152.10068 233.16996 1.000 99.92012  ? 101 VAL g CG1   1 
ATOM   32836 C  CG2   . VAL N  2 101 ? 161.22562 153.75071 232.34520 1.000 99.92012  ? 101 VAL g CG2   1 
ATOM   32837 N  N     . ASP N  2 102 ? 160.28475 149.33180 231.30165 1.000 107.95960 ? 102 ASP g N     1 
ATOM   32838 C  CA    . ASP N  2 102 ? 159.52251 148.09835 231.15941 1.000 107.95960 ? 102 ASP g CA    1 
ATOM   32839 C  C     . ASP N  2 102 ? 159.96897 147.05649 232.17880 1.000 107.95960 ? 102 ASP g C     1 
ATOM   32840 O  O     . ASP N  2 102 ? 160.82115 147.32692 233.02460 1.000 107.95960 ? 102 ASP g O     1 
ATOM   32841 C  CB    . ASP N  2 102 ? 159.66722 147.54522 229.74119 1.000 107.95960 ? 102 ASP g CB    1 
ATOM   32842 C  CG    . ASP N  2 102 ? 161.09433 147.61374 229.23190 1.000 107.95960 ? 102 ASP g CG    1 
ATOM   32843 O  OD1   . ASP N  2 102 ? 161.97472 148.07093 229.98965 1.000 107.95960 ? 102 ASP g OD1   1 
ATOM   32844 O  OD2   . ASP N  2 102 ? 161.33807 147.20995 228.07557 1.000 107.95960 ? 102 ASP g OD2   1 
HETATM 32845 P  PB    . ADP O  3 .   ? 172.78033 132.33015 142.40150 1.000 58.27953  ? 601 ADP A PB    1 
HETATM 32846 O  O1B   . ADP O  3 .   ? 173.77937 132.84931 143.40297 1.000 58.27953  ? 601 ADP A O1B   1 
HETATM 32847 O  O2B   . ADP O  3 .   ? 171.77231 133.34943 141.93734 1.000 58.27953  ? 601 ADP A O2B   1 
HETATM 32848 O  O3B   . ADP O  3 .   ? 172.18544 130.98742 142.74575 1.000 58.27953  ? 601 ADP A O3B   1 
HETATM 32849 P  PA    . ADP O  3 .   ? 174.89764 131.00803 141.18419 1.000 58.27953  ? 601 ADP A PA    1 
HETATM 32850 O  O1A   . ADP O  3 .   ? 176.11838 131.63783 140.56111 1.000 58.27953  ? 601 ADP A O1A   1 
HETATM 32851 O  O2A   . ADP O  3 .   ? 174.94240 130.44819 142.58473 1.000 58.27953  ? 601 ADP A O2A   1 
HETATM 32852 O  O3A   . ADP O  3 .   ? 173.66329 132.03181 141.09381 1.000 58.27953  ? 601 ADP A O3A   1 
HETATM 32853 O  "O5'" . ADP O  3 .   ? 174.36252 129.83542 140.22880 1.000 58.27953  ? 601 ADP A "O5'" 1 
HETATM 32854 C  "C5'" . ADP O  3 .   ? 174.49152 128.48668 140.65901 1.000 58.27953  ? 601 ADP A "C5'" 1 
HETATM 32855 C  "C4'" . ADP O  3 .   ? 173.43709 127.63282 139.97386 1.000 58.27953  ? 601 ADP A "C4'" 1 
HETATM 32856 O  "O4'" . ADP O  3 .   ? 174.06050 126.85606 138.95406 1.000 58.27953  ? 601 ADP A "O4'" 1 
HETATM 32857 C  "C3'" . ADP O  3 .   ? 172.79541 126.67492 140.96105 1.000 58.27953  ? 601 ADP A "C3'" 1 
HETATM 32858 O  "O3'" . ADP O  3 .   ? 171.37938 126.86811 140.95802 1.000 58.27953  ? 601 ADP A "O3'" 1 
HETATM 32859 C  "C2'" . ADP O  3 .   ? 173.12111 125.28291 140.46708 1.000 58.27953  ? 601 ADP A "C2'" 1 
HETATM 32860 O  "O2'" . ADP O  3 .   ? 171.92593 124.50441 140.38751 1.000 58.27953  ? 601 ADP A "O2'" 1 
HETATM 32861 C  "C1'" . ADP O  3 .   ? 173.72720 125.47604 139.08831 1.000 58.27953  ? 601 ADP A "C1'" 1 
HETATM 32862 N  N9    . ADP O  3 .   ? 174.95866 124.66461 138.95667 1.000 58.27953  ? 601 ADP A N9    1 
HETATM 32863 C  C8    . ADP O  3 .   ? 176.04274 124.74807 139.74750 1.000 58.27953  ? 601 ADP A C8    1 
HETATM 32864 N  N7    . ADP O  3 .   ? 176.99775 123.86579 139.36023 1.000 58.27953  ? 601 ADP A N7    1 
HETATM 32865 C  C5    . ADP O  3 .   ? 176.51920 123.19717 138.29641 1.000 58.27953  ? 601 ADP A C5    1 
HETATM 32866 C  C6    . ADP O  3 .   ? 177.00951 122.12761 137.39918 1.000 58.27953  ? 601 ADP A C6    1 
HETATM 32867 N  N6    . ADP O  3 .   ? 178.23705 121.58061 137.56611 1.000 58.27953  ? 601 ADP A N6    1 
HETATM 32868 N  N1    . ADP O  3 .   ? 176.19077 121.71611 136.40808 1.000 58.27953  ? 601 ADP A N1    1 
HETATM 32869 C  C2    . ADP O  3 .   ? 174.96975 122.25009 136.23006 1.000 58.27953  ? 601 ADP A C2    1 
HETATM 32870 N  N3    . ADP O  3 .   ? 174.46244 123.22162 137.00530 1.000 58.27953  ? 601 ADP A N3    1 
HETATM 32871 C  C4    . ADP O  3 .   ? 175.17430 123.72588 138.03728 1.000 58.27953  ? 601 ADP A C4    1 
HETATM 32872 BE BE    . BEF P  4 .   ? 174.50319 134.10960 145.01365 1.000 49.03584  ? 602 BEF A BE    1 
HETATM 32873 F  F1    . BEF P  4 .   ? 175.28645 132.79045 144.98004 1.000 49.03584  ? 602 BEF A F1    1 
HETATM 32874 F  F2    . BEF P  4 .   ? 174.53735 134.86407 143.64665 1.000 49.03584  ? 602 BEF A F2    1 
HETATM 32875 F  F3    . BEF P  4 .   ? 175.09618 135.05772 146.08053 1.000 49.03584  ? 602 BEF A F3    1 
HETATM 32876 MG MG    . MG  Q  5 .   ? 174.71563 130.85514 144.81433 1.000 42.06198  ? 603 MG  A MG    1 
HETATM 32877 K  K     . K   R  6 .   ? 176.00908 134.78588 141.13609 1.000 45.84470  ? 604 K   A K     1 
HETATM 32878 P  PB    . ADP S  3 .   ? 213.07570 144.45010 142.37050 1.000 38.91619  ? 601 ADP B PB    1 
HETATM 32879 O  O1B   . ADP S  3 .   ? 213.28303 145.55701 143.37120 1.000 38.91619  ? 601 ADP B O1B   1 
HETATM 32880 O  O2B   . ADP S  3 .   ? 211.65384 144.29013 141.89865 1.000 38.91619  ? 601 ADP B O2B   1 
HETATM 32881 O  O3B   . ADP S  3 .   ? 213.75882 143.15184 142.72123 1.000 38.91619  ? 601 ADP B O3B   1 
HETATM 32882 P  PA    . ADP S  3 .   ? 215.42930 145.29280 141.16373 1.000 38.91619  ? 601 ADP B PA    1 
HETATM 32883 O  O1A   . ADP S  3 .   ? 215.69071 146.64534 140.54974 1.000 38.91619  ? 601 ADP B O1A   1 
HETATM 32884 O  O2A   . ADP S  3 .   ? 215.89338 144.97309 142.56349 1.000 38.91619  ? 601 ADP B O2A   1 
HETATM 32885 O  O3A   . ADP S  3 .   ? 213.86235 144.95544 141.06554 1.000 38.91619  ? 601 ADP B O3A   1 
HETATM 32886 O  "O5'" . ADP S  3 .   ? 216.02337 144.15369 140.20300 1.000 38.91619  ? 601 ADP B "O5'" 1 
HETATM 32887 C  "C5'" . ADP S  3 .   ? 217.18043 143.44074 140.61900 1.000 38.91619  ? 601 ADP B "C5'" 1 
HETATM 32888 C  "C4'" . ADP S  3 .   ? 217.20473 142.07684 139.94892 1.000 38.91619  ? 601 ADP B "C4'" 1 
HETATM 32889 O  "O4'" . ADP S  3 .   ? 218.20731 142.07790 138.93568 1.000 38.91619  ? 601 ADP B "O4'" 1 
HETATM 32890 C  "C3'" . ADP S  3 .   ? 217.55653 140.99257 140.95098 1.000 38.91619  ? 601 ADP B "C3'" 1 
HETATM 32891 O  "O3'" . ADP S  3 .   ? 216.54004 139.98801 140.93956 1.000 38.91619  ? 601 ADP B "O3'" 1 
HETATM 32892 C  "C2'" . ADP S  3 .   ? 218.86691 140.39948 140.48262 1.000 38.91619  ? 601 ADP B "C2'" 1 
HETATM 32893 O  "O2'" . ADP S  3 .   ? 218.76476 138.97554 140.42849 1.000 38.91619  ? 601 ADP B "O2'" 1 
HETATM 32894 C  "C1'" . ADP S  3 .   ? 219.09518 140.97360 139.09552 1.000 38.91619  ? 601 ADP B "C1'" 1 
HETATM 32895 N  N9    . ADP S  3 .   ? 220.49076 141.45057 138.96433 1.000 38.91619  ? 601 ADP B N9    1 
HETATM 32896 C  C8    . ADP S  3 .   ? 221.08317 142.37254 139.74323 1.000 38.91619  ? 601 ADP B C8    1 
HETATM 32897 N  N7    . ADP S  3 .   ? 222.36731 142.58238 139.35924 1.000 38.91619  ? 601 ADP B N7    1 
HETATM 32898 C  C5    . ADP S  3 .   ? 222.60970 141.77718 138.31000 1.000 38.91619  ? 601 ADP B C5    1 
HETATM 32899 C  C6    . ADP S  3 .   ? 223.76083 141.49680 137.42352 1.000 38.91619  ? 601 ADP B C6    1 
HETATM 32900 N  N6    . ADP S  3 .   ? 224.94323 142.13654 137.58627 1.000 38.91619  ? 601 ADP B N6    1 
HETATM 32901 N  N1    . ADP S  3 .   ? 223.59133 140.58099 136.44660 1.000 38.91619  ? 601 ADP B N1    1 
HETATM 32902 C  C2    . ADP S  3 .   ? 222.42317 139.93818 136.27296 1.000 38.91619  ? 601 ADP B C2    1 
HETATM 32903 N  N3    . ADP S  3 .   ? 221.33973 140.14309 137.03896 1.000 38.91619  ? 601 ADP B N3    1 
HETATM 32904 C  C4    . ADP S  3 .   ? 221.37032 141.03201 138.05643 1.000 38.91619  ? 601 ADP B C4    1 
HETATM 32905 BE BE    . BEF T  4 .   ? 212.84492 146.98870 144.91887 1.000 41.61609  ? 602 BEF B BE    1 
HETATM 32906 F  F1    . BEF T  4 .   ? 214.33841 146.63795 144.95509 1.000 41.61609  ? 602 BEF B F1    1 
HETATM 32907 F  F2    . BEF T  4 .   ? 212.38668 147.51780 143.52283 1.000 41.61609  ? 602 BEF B F2    1 
HETATM 32908 F  F3    . BEF T  4 .   ? 212.52739 148.08801 145.95746 1.000 41.61609  ? 602 BEF B F3    1 
HETATM 32909 MG MG    . MG  U  5 .   ? 215.54041 144.92815 144.85681 1.000 35.92478  ? 603 MG  B MG    1 
HETATM 32910 K  K     . K   V  6 .   ? 213.43152 148.54373 141.23443 1.000 42.39576  ? 604 K   B K     1 
HETATM 32911 P  PB    . ADP W  3 .   ? 228.70055 183.64051 142.40654 1.000 58.27953  ? 601 ADP C PB    1 
HETATM 32912 O  O1B   . ADP W  3 .   ? 227.98189 184.51283 143.40322 1.000 58.27953  ? 601 ADP C O1B   1 
HETATM 32913 O  O2B   . ADP W  3 .   ? 227.92282 182.43130 141.95555 1.000 58.27953  ? 601 ADP C O2B   1 
HETATM 32914 O  O3B   . ADP W  3 .   ? 230.14226 183.35529 142.74595 1.000 58.27953  ? 601 ADP C O3B   1 
HETATM 32915 P  PA    . ADP W  3 .   ? 229.53916 185.97729 141.16590 1.000 58.27953  ? 601 ADP C PA    1 
HETATM 32916 O  O1A   . ADP W  3 .   ? 228.66506 187.03214 140.53481 1.000 58.27953  ? 601 ADP C O1A   1 
HETATM 32917 O  O2A   . ADP W  3 .   ? 230.08082 186.15451 142.56307 1.000 58.27953  ? 601 ADP C O2A   1 
HETATM 32918 O  O3A   . ADP W  3 .   ? 228.79600 184.55547 141.09086 1.000 58.27953  ? 601 ADP C O3A   1 
HETATM 32919 O  "O5'" . ADP W  3 .   ? 230.79548 185.69186 140.20956 1.000 58.27953  ? 601 ADP C "O5'" 1 
HETATM 32920 C  "C5'" . ADP W  3 .   ? 232.07470 186.18562 140.58442 1.000 58.27953  ? 601 ADP C "C5'" 1 
HETATM 32921 C  "C4'" . ADP W  3 .   ? 233.15478 185.35104 139.91540 1.000 58.27953  ? 601 ADP C "C4'" 1 
HETATM 32922 O  "O4'" . ADP W  3 .   ? 233.79500 186.13753 138.91358 1.000 58.27953  ? 601 ADP C "O4'" 1 
HETATM 32923 C  "C3'" . ADP W  3 .   ? 234.21094 184.92833 140.92046 1.000 58.27953  ? 601 ADP C "C3'" 1 
HETATM 32924 O  "O3'" . ADP W  3 .   ? 234.33484 183.50452 140.90900 1.000 58.27953  ? 601 ADP C "O3'" 1 
HETATM 32925 C  "C2'" . ADP W  3 .   ? 235.50589 185.55841 140.45636 1.000 58.27953  ? 601 ADP C "C2'" 1 
HETATM 32926 O  "O2'" . ADP W  3 .   ? 236.53499 184.56933 140.39492 1.000 58.27953  ? 601 ADP C "O2'" 1 
HETATM 32927 C  "C1'" . ADP W  3 .   ? 235.21179 186.10994 139.07249 1.000 58.27953  ? 601 ADP C "C1'" 1 
HETATM 32928 N  N9    . ADP W  3 .   ? 235.74050 187.48743 138.94749 1.000 58.27953  ? 601 ADP C N9    1 
HETATM 32929 C  C8    . ADP W  3 .   ? 235.41493 188.52857 139.73334 1.000 58.27953  ? 601 ADP C C8    1 
HETATM 32930 N  N7    . ADP W  3 .   ? 236.07590 189.65088 139.35372 1.000 58.27953  ? 601 ADP C N7    1 
HETATM 32931 C  C5    . ADP W  3 .   ? 236.84582 189.32718 138.29999 1.000 58.27953  ? 601 ADP C C5    1 
HETATM 32932 C  C6    . ADP W  3 .   ? 237.79616 190.03615 137.41464 1.000 58.27953  ? 601 ADP C C6    1 
HETATM 32933 N  N6    . ADP W  3 .   ? 238.06354 191.35282 137.58425 1.000 58.27953  ? 601 ADP C N6    1 
HETATM 32934 N  N1    . ADP W  3 .   ? 238.38720 189.32471 136.43155 1.000 58.27953  ? 601 ADP C N1    1 
HETATM 32935 C  C2    . ADP W  3 .   ? 238.13138 188.01712 136.25109 1.000 58.27953  ? 601 ADP C C2    1 
HETATM 32936 N  N3    . ADP W  3 .   ? 237.28181 187.31265 137.01575 1.000 58.27953  ? 601 ADP C N3    1 
HETATM 32937 C  C4    . ADP W  3 .   ? 236.62245 187.89973 138.03892 1.000 58.27953  ? 601 ADP C C4    1 
HETATM 32938 BE BE    . BEF X  4 .   ? 226.60552 184.83547 145.07677 1.000 49.67593  ? 602 BEF C BE    1 
HETATM 32939 F  F1    . BEF X  4 .   ? 227.67924 185.93013 145.01445 1.000 49.67593  ? 602 BEF C F1    1 
HETATM 32940 F  F2    . BEF X  4 .   ? 225.85395 184.65111 143.72024 1.000 49.67593  ? 602 BEF C F2    1 
HETATM 32941 F  F3    . BEF X  4 .   ? 225.54690 185.18487 146.14752 1.000 49.67593  ? 602 BEF C F3    1 
HETATM 32942 MG MG    . MG  Y  5 .   ? 229.72434 185.72456 144.77716 1.000 45.70497  ? 603 MG  C MG    1 
HETATM 32943 K  K     . K   Z  6 .   ? 225.60798 186.30568 141.18208 1.000 45.18219  ? 604 K   C K     1 
HETATM 32944 P  PB    . ADP AA 3 .   ? 207.95258 220.21492 142.38647 1.000 58.27953  ? 601 ADP D PB    1 
HETATM 32945 O  O1B   . ADP AA 3 .   ? 206.81370 220.16246 143.37137 1.000 58.27953  ? 601 ADP D O1B   1 
HETATM 32946 O  O2B   . ADP AA 3 .   ? 208.44029 218.86785 141.92060 1.000 58.27953  ? 601 ADP D O2B   1 
HETATM 32947 O  O3B   . ADP AA 3 .   ? 209.05569 221.17690 142.75072 1.000 58.27953  ? 601 ADP D O3B   1 
HETATM 32948 P  PA    . ADP AA 3 .   ? 206.60533 222.31337 141.16579 1.000 58.27953  ? 601 ADP D PA    1 
HETATM 32949 O  O1A   . ADP AA 3 .   ? 205.22571 222.24689 140.56013 1.000 58.27953  ? 601 ADP D O1A   1 
HETATM 32950 O  O2A   . ADP AA 3 .   ? 206.81455 222.84828 142.56113 1.000 58.27953  ? 601 ADP D O2A   1 
HETATM 32951 O  O3A   . ADP AA 3 .   ? 207.29632 220.86659 141.07423 1.000 58.27953  ? 601 ADP D O3A   1 
HETATM 32952 O  "O5'" . ADP AA 3 .   ? 207.56908 223.14919 140.19251 1.000 58.27953  ? 601 ADP D "O5'" 1 
HETATM 32953 C  "C5'" . ADP AA 3 .   ? 207.97061 224.45884 140.57276 1.000 58.27953  ? 601 ADP D "C5'" 1 
HETATM 32954 C  "C4'" . ADP AA 3 .   ? 209.30112 224.78912 139.91485 1.000 58.27953  ? 601 ADP D "C4'" 1 
HETATM 32955 O  "O4'" . ADP AA 3 .   ? 209.09119 225.77390 138.90563 1.000 58.27953  ? 601 ADP D "O4'" 1 
HETATM 32956 C  "C3'" . ADP AA 3 .   ? 210.27822 225.36112 140.92607 1.000 58.27953  ? 601 ADP D "C3'" 1 
HETATM 32957 O  "O3'" . ADP AA 3 .   ? 211.47043 224.57303 140.93202 1.000 58.27953  ? 601 ADP D "O3'" 1 
HETATM 32958 C  "C2'" . ADP AA 3 .   ? 210.59503 226.76376 140.45573 1.000 58.27953  ? 601 ADP D "C2'" 1 
HETATM 32959 O  "O2'" . ADP AA 3 .   ? 212.01041 226.95026 140.40107 1.000 58.27953  ? 601 ADP D "O2'" 1 
HETATM 32960 C  "C1'" . ADP AA 3 .   ? 209.98806 226.87076 139.06797 1.000 58.27953  ? 601 ADP D "C1'" 1 
HETATM 32961 N  N9    . ADP AA 3 .   ? 209.23057 228.13636 138.93734 1.000 58.27953  ? 601 ADP D N9    1 
HETATM 32962 C  C8    . ADP AA 3 .   ? 208.19413 228.51339 139.70630 1.000 58.27953  ? 601 ADP D C8    1 
HETATM 32963 N  N7    . ADP AA 3 .   ? 207.72215 229.72748 139.32761 1.000 58.27953  ? 601 ADP D N7    1 
HETATM 32964 C  C5    . ADP AA 3 .   ? 208.47069 230.14407 138.29140 1.000 58.27953  ? 601 ADP D C5    1 
HETATM 32965 C  C6    . ADP AA 3 .   ? 208.51219 231.33660 137.41649 1.000 58.27953  ? 601 ADP D C6    1 
HETATM 32966 N  N6    . ADP AA 3 .   ? 207.63454 232.35516 137.57800 1.000 58.27953  ? 601 ADP D N6    1 
HETATM 32967 N  N1    . ADP AA 3 .   ? 209.45509 231.37377 136.45145 1.000 58.27953  ? 601 ADP D N1    1 
HETATM 32968 C  C2    . ADP AA 3 .   ? 210.33286 230.36988 136.27925 1.000 58.27953  ? 601 ADP D C2    1 
HETATM 32969 N  N3    . ADP AA 3 .   ? 210.35245 229.26060 137.03541 1.000 58.27953  ? 601 ADP D N3    1 
HETATM 32970 C  C4    . ADP AA 3 .   ? 209.46433 229.09264 138.04037 1.000 58.27953  ? 601 ADP D C4    1 
HETATM 32971 BE BE    . BEF BA 4 .   ? 205.57600 219.39607 144.94409 1.000 49.98272  ? 602 BEF D BE    1 
HETATM 32972 F  F1    . BEF BA 4 .   ? 205.57749 220.92841 145.02465 1.000 49.98272  ? 602 BEF D F1    1 
HETATM 32973 F  F2    . BEF BA 4 .   ? 205.07056 218.87010 143.56323 1.000 49.98272  ? 602 BEF D F2    1 
HETATM 32974 F  F3    . BEF BA 4 .   ? 204.65367 218.80231 146.03274 1.000 49.98272  ? 602 BEF D F3    1 
HETATM 32975 MG MG    . MG  CA 5 .   ? 206.99398 222.38666 144.78592 1.000 42.93507  ? 603 MG  D MG    1 
HETATM 32976 K  K     . K   DA 6 .   ? 203.91742 219.61917 141.20041 1.000 48.10616  ? 604 K   D K     1 
HETATM 32977 P  PB    . ADP EA 3 .   ? 166.28837 226.75421 142.43228 1.000 39.18826  ? 601 ADP E PB    1 
HETATM 32978 O  O1B   . ADP EA 3 .   ? 165.59300 225.92744 143.48277 1.000 39.18826  ? 601 ADP E O1B   1 
HETATM 32979 O  O2B   . ADP EA 3 .   ? 167.63069 226.22028 142.00399 1.000 39.18826  ? 601 ADP E O2B   1 
HETATM 32980 O  O3B   . ADP EA 3 .   ? 166.26706 228.24047 142.68874 1.000 39.18826  ? 601 ADP E O3B   1 
HETATM 32981 P  PA    . ADP EA 3 .   ? 163.82363 227.02460 141.18664 1.000 39.18826  ? 601 ADP E PA    1 
HETATM 32982 O  O1A   . ADP EA 3 .   ? 162.97361 225.95103 140.55447 1.000 39.18826  ? 601 ADP E O1A   1 
HETATM 32983 O  O2A   . ADP EA 3 .   ? 163.52617 227.52993 142.57694 1.000 39.18826  ? 601 ADP E O2A   1 
HETATM 32984 O  O3A   . ADP EA 3 .   ? 165.36695 226.58415 141.12863 1.000 39.18826  ? 601 ADP E O3A   1 
HETATM 32985 O  "O5'" . ADP EA 3 .   ? 163.85455 228.30751 140.22337 1.000 39.18826  ? 601 ADP E "O5'" 1 
HETATM 32986 C  "C5'" . ADP EA 3 .   ? 163.06319 229.44004 140.55835 1.000 39.18826  ? 601 ADP E "C5'" 1 
HETATM 32987 C  "C4'" . ADP EA 3 .   ? 163.64329 230.68167 139.89969 1.000 39.18826  ? 601 ADP E "C4'" 1 
HETATM 32988 O  "O4'" . ADP EA 3 .   ? 162.74010 231.13827 138.89572 1.000 39.18826  ? 601 ADP E "O4'" 1 
HETATM 32989 C  "C3'" . ADP EA 3 .   ? 163.81794 231.80027 140.91121 1.000 39.18826  ? 601 ADP E "C3'" 1 
HETATM 32990 O  "O3'" . ADP EA 3 .   ? 165.17678 232.24279 140.90001 1.000 39.18826  ? 601 ADP E "O3'" 1 
HETATM 32991 C  "C2'" . ADP EA 3 .   ? 162.91112 232.92252 140.45565 1.000 39.18826  ? 601 ADP E "C2'" 1 
HETATM 32992 O  "O2'" . ADP EA 3 .   ? 163.64148 234.14936 140.40249 1.000 39.18826  ? 601 ADP E "O2'" 1 
HETATM 32993 C  "C1'" . ADP EA 3 .   ? 162.43953 232.52160 139.06914 1.000 39.18826  ? 601 ADP E "C1'" 1 
HETATM 32994 N  N9    . ADP EA 3 .   ? 160.97640 232.71574 138.95049 1.000 39.18826  ? 601 ADP E N9    1 
HETATM 32995 C  C8    . ADP EA 3 .   ? 160.04187 232.13279 139.72156 1.000 39.18826  ? 601 ADP E C8    1 
HETATM 32996 N  N7    . ADP EA 3 .   ? 158.79508 232.52107 139.35387 1.000 39.18826  ? 601 ADP E N7    1 
HETATM 32997 C  C5    . ADP EA 3 .   ? 158.92757 233.37393 138.32293 1.000 39.18826  ? 601 ADP E C5    1 
HETATM 32998 C  C6    . ADP EA 3 .   ? 158.01394 234.15433 137.45958 1.000 39.18826  ? 601 ADP E C6    1 
HETATM 32999 N  N6    . ADP EA 3 .   ? 156.67166 234.09903 137.62996 1.000 39.18826  ? 601 ADP E N6    1 
HETATM 33000 N  N1    . ADP EA 3 .   ? 158.56475 234.92328 136.49652 1.000 39.18826  ? 601 ADP E N1    1 
HETATM 33001 C  C2    . ADP EA 3 .   ? 159.89569 234.98722 136.31612 1.000 39.18826  ? 601 ADP E C2    1 
HETATM 33002 N  N3    . ADP EA 3 .   ? 160.78140 234.30692 137.06145 1.000 39.18826  ? 601 ADP E N3    1 
HETATM 33003 C  C4    . ADP EA 3 .   ? 160.36712 233.50010 138.06340 1.000 39.18826  ? 601 ADP E C4    1 
HETATM 33004 BE BE    . BEF FA 4 .   ? 165.47162 224.43327 145.02508 1.000 39.34960  ? 602 BEF E BE    1 
HETATM 33005 F  F1    . BEF FA 4 .   ? 164.15831 225.22624 144.99459 1.000 39.34960  ? 602 BEF E F1    1 
HETATM 33006 F  F2    . BEF FA 4 .   ? 165.80358 223.76876 143.65134 1.000 39.34960  ? 602 BEF E F2    1 
HETATM 33007 F  F3    . BEF FA 4 .   ? 165.39360 223.30553 146.07887 1.000 39.34960  ? 602 BEF E F3    1 
HETATM 33008 MG MG    . MG  GA 5 .   ? 164.01065 227.39217 144.82609 1.000 35.87484  ? 603 MG  E MG    1 
HETATM 33009 K  K     . K   HA 6 .   ? 164.27117 223.23584 141.19622 1.000 38.53302  ? 604 K   E K     1 
HETATM 33010 P  PB    . ADP IA 3 .   ? 135.24383 198.35416 142.37849 1.000 41.06218  ? 601 ADP F PB    1 
HETATM 33011 O  O1B   . ADP IA 3 .   ? 135.51600 197.30336 143.42328 1.000 41.06218  ? 601 ADP F O1B   1 
HETATM 33012 O  O2B   . ADP IA 3 .   ? 136.46546 199.10283 141.91219 1.000 41.06218  ? 601 ADP F O2B   1 
HETATM 33013 O  O3B   . ADP IA 3 .   ? 134.05462 199.23496 142.67051 1.000 41.06218  ? 601 ADP F O3B   1 
HETATM 33014 P  PA    . ADP IA 3 .   ? 133.50126 196.55425 141.18103 1.000 41.06218  ? 601 ADP F PA    1 
HETATM 33015 O  O1A   . ADP IA 3 .   ? 133.82957 195.21649 140.56633 1.000 41.06218  ? 601 ADP F O1A   1 
HETATM 33016 O  O2A   . ADP IA 3 .   ? 132.93967 196.64863 142.57838 1.000 41.06218  ? 601 ADP F O2A   1 
HETATM 33017 O  O3A   . ADP IA 3 .   ? 134.78691 197.51242 141.08974 1.000 41.06218  ? 601 ADP F O3A   1 
HETATM 33018 O  "O5'" . ADP IA 3 .   ? 132.49099 197.34494 140.21706 1.000 41.06218  ? 601 ADP F "O5'" 1 
HETATM 33019 C  "C5'" . ADP IA 3 .   ? 131.12628 197.46519 140.59667 1.000 41.06218  ? 601 ADP F "C5'" 1 
HETATM 33020 C  "C4'" . ADP IA 3 .   ? 130.51663 198.68555 139.92522 1.000 41.06218  ? 601 ADP F "C4'" 1 
HETATM 33021 O  "O4'" . ADP IA 3 .   ? 129.60013 198.25414 138.92209 1.000 41.06218  ? 601 ADP F "O4'" 1 
HETATM 33022 C  "C3'" . ADP IA 3 .   ? 129.74650 199.52592 140.92787 1.000 41.06218  ? 601 ADP F "C3'" 1 
HETATM 33023 O  "O3'" . ADP IA 3 .   ? 130.24431 200.86544 140.90729 1.000 41.06218  ? 601 ADP F "O3'" 1 
HETATM 33024 C  "C2'" . ADP IA 3 .   ? 128.30523 199.50999 140.46826 1.000 41.06218  ? 601 ADP F "C2'" 1 
HETATM 33025 O  "O2'" . ADP IA 3 .   ? 127.79906 200.84459 140.40840 1.000 41.06218  ? 601 ADP F "O2'" 1 
HETATM 33026 C  "C1'" . ADP IA 3 .   ? 128.33089 198.88359 139.08514 1.000 41.06218  ? 601 ADP F "C1'" 1 
HETATM 33027 N  N9    . ADP IA 3 .   ? 127.26556 197.86197 138.96606 1.000 41.06218  ? 601 ADP F N9    1 
HETATM 33028 C  C8    . ADP IA 3 .   ? 127.12966 196.77358 139.74363 1.000 41.06218  ? 601 ADP F C8    1 
HETATM 33029 N  N7    . ADP IA 3 .   ? 126.04941 196.04138 139.37265 1.000 41.06218  ? 601 ADP F N7    1 
HETATM 33030 C  C5    . ADP IA 3 .   ? 125.47460 196.67134 138.33304 1.000 41.06218  ? 601 ADP F C5    1 
HETATM 33031 C  C6    . ADP IA 3 .   ? 124.30058 196.44157 137.46200 1.000 41.06218  ? 601 ADP F C6    1 
HETATM 33032 N  N6    . ADP IA 3 .   ? 123.50170 195.36143 137.63255 1.000 41.06218  ? 601 ADP F N6    1 
HETATM 33033 N  N1    . ADP IA 3 .   ? 124.05342 197.34615 136.49107 1.000 41.06218  ? 601 ADP F N1    1 
HETATM 33034 C  C2    . ADP IA 3 .   ? 124.83764 198.42301 136.30953 1.000 41.06218  ? 601 ADP F C2    1 
HETATM 33035 N  N3    . ADP IA 3 .   ? 125.91653 198.69290 137.06154 1.000 41.06218  ? 601 ADP F N3    1 
HETATM 33036 C  C4    . ADP IA 3 .   ? 126.27908 197.87135 138.07159 1.000 41.06218  ? 601 ADP F C4    1 
HETATM 33037 BE BE    . BEF JA 4 .   ? 136.57977 196.30221 145.03382 1.000 42.26506  ? 602 BEF F BE    1 
HETATM 33038 F  F1    . BEF JA 4 .   ? 135.11803 195.83802 144.97785 1.000 42.26506  ? 602 BEF F F1    1 
HETATM 33039 F  F2    . BEF JA 4 .   ? 137.31709 196.13519 143.66724 1.000 42.26506  ? 602 BEF F F2    1 
HETATM 33040 F  F3    . BEF JA 4 .   ? 137.36273 195.48117 146.08349 1.000 42.26506  ? 602 BEF F F3    1 
HETATM 33041 MG MG    . MG  KA 5 .   ? 133.24173 196.81027 144.86850 1.000 33.43039  ? 603 MG  F MG    1 
HETATM 33042 K  K     . K   LA 6 .   ? 136.70084 194.53879 141.24338 1.000 42.56742  ? 604 K   F K     1 
HETATM 33043 P  PB    . ADP MA 3 .   ? 138.14514 156.28392 142.42485 1.000 58.27953  ? 601 ADP G PB    1 
HETATM 33044 O  O1B   . ADP MA 3 .   ? 139.16504 155.79966 143.42303 1.000 58.27953  ? 601 ADP G O1B   1 
HETATM 33045 O  O2B   . ADP MA 3 .   ? 138.33115 157.71268 141.98403 1.000 58.27953  ? 601 ADP G O2B   1 
HETATM 33046 O  O3B   . ADP MA 3 .   ? 136.71924 155.91954 142.75513 1.000 58.27953  ? 601 ADP G O3B   1 
HETATM 33047 P  PA    . ADP MA 3 .   ? 138.43138 153.82128 141.17405 1.000 58.27953  ? 601 ADP G PA    1 
HETATM 33048 O  O1A   . ADP MA 3 .   ? 139.69652 153.27506 140.56052 1.000 58.27953  ? 601 ADP G O1A   1 
HETATM 33049 O  O2A   . ADP MA 3 .   ? 138.00598 153.41599 142.56394 1.000 58.27953  ? 601 ADP G O2A   1 
HETATM 33050 O  O3A   . ADP MA 3 .   ? 138.45708 155.42577 141.10433 1.000 58.27953  ? 601 ADP G O3A   1 
HETATM 33051 O  "O5'" . ADP MA 3 .   ? 137.19410 153.51443 140.19903 1.000 58.27953  ? 601 ADP G "O5'" 1 
HETATM 33052 C  "C5'" . ADP MA 3 .   ? 136.24534 152.52457 140.57586 1.000 58.27953  ? 601 ADP G "C5'" 1 
HETATM 33053 C  "C4'" . ADP MA 3 .   ? 134.91090 152.82011 139.90941 1.000 58.27953  ? 601 ADP G "C4'" 1 
HETATM 33054 O  "O4'" . ADP MA 3 .   ? 134.66500 151.83945 138.90432 1.000 58.27953  ? 601 ADP G "O4'" 1 
HETATM 33055 C  "C3'" . ADP MA 3 .   ? 133.77668 152.74882 140.91566 1.000 58.27953  ? 601 ADP G "C3'" 1 
HETATM 33056 O  "O3'" . ADP MA 3 .   ? 133.05498 153.98230 140.90524 1.000 58.27953  ? 601 ADP G "O3'" 1 
HETATM 33057 C  "C2'" . ADP MA 3 .   ? 132.87507 151.62541 140.45287 1.000 58.27953  ? 601 ADP G "C2'" 1 
HETATM 33058 O  "O2'" . ADP MA 3 .   ? 131.52335 152.08316 140.38542 1.000 58.27953  ? 601 ADP G "O2'" 1 
HETATM 33059 C  "C1'" . ADP MA 3 .   ? 133.37963 151.24467 139.07221 1.000 58.27953  ? 601 ADP G "C1'" 1 
HETATM 33060 N  N9    . ADP MA 3 .   ? 133.51424 149.77396 138.96653 1.000 58.27953  ? 601 ADP G N9    1 
HETATM 33061 C  C8    . ADP MA 3 .   ? 134.26983 148.99764 139.76263 1.000 58.27953  ? 601 ADP G C8    1 
HETATM 33062 N  N7    . ADP MA 3 .   ? 134.17556 147.69298 139.40346 1.000 58.27953  ? 601 ADP G N7    1 
HETATM 33063 C  C5    . ADP MA 3 .   ? 133.33990 147.62499 138.35240 1.000 58.27953  ? 601 ADP G C5    1 
HETATM 33064 C  C6    . ADP MA 3 .   ? 132.80233 146.55342 137.48503 1.000 58.27953  ? 601 ADP G C6    1 
HETATM 33065 N  N6    . ADP MA 3 .   ? 133.14839 145.25806 137.67484 1.000 58.27953  ? 601 ADP G N6    1 
HETATM 33066 N  N1    . ADP MA 3 .   ? 131.95483 146.91183 136.49778 1.000 58.27953  ? 601 ADP G N1    1 
HETATM 33067 C  C2    . ADP MA 3 .   ? 131.60278 148.19389 136.29763 1.000 58.27953  ? 601 ADP G C2    1 
HETATM 33068 N  N3    . ADP MA 3 .   ? 132.05134 149.21505 137.04530 1.000 58.27953  ? 601 ADP G N3    1 
HETATM 33069 C  C4    . ADP MA 3 .   ? 132.90545 148.99901 138.07043 1.000 58.27953  ? 601 ADP G C4    1 
HETATM 33070 BE BE    . BEF NA 4 .   ? 140.56330 156.10093 145.07848 1.000 48.64406  ? 602 BEF G BE    1 
HETATM 33071 F  F1    . BEF NA 4 .   ? 140.11881 154.63493 144.98905 1.000 48.64406  ? 602 BEF G F1    1 
HETATM 33072 F  F2    . BEF NA 4 .   ? 141.13967 156.63857 143.73021 1.000 48.64406  ? 602 BEF G F2    1 
HETATM 33073 F  F3    . BEF NA 4 .   ? 141.66594 156.26140 146.14973 1.000 48.64406  ? 602 BEF G F3    1 
HETATM 33074 MG MG    . MG  OA 5 .   ? 138.19228 153.85193 144.78047 1.000 42.83492  ? 603 MG  G MG    1 
HETATM 33075 K  K     . K   PA 6 .   ? 141.94468 155.16329 141.24709 1.000 44.89730  ? 604 K   G K     1 
# 
