data_9IVC
# 
_entry.id   9IVC 
# 
_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   9IVC         pdb_00009ivc 10.2210/pdb9ivc/pdb 
WWPDB D_1300049723 ?            ?                   
EMDB  EMD-60924    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IVC 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of AbA-bound Aur1-Kei1 complex' 
_pdbx_database_related.db_id          EMD-60924 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              gongx@sustech.edu.cn 
_pdbx_contact_author.name_first         Xin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3469-7718 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xie, T.'  1 0000-0002-5445-664X 
'Wu, X.'   2 ?                   
'Gong, X.' 3 0000-0003-3469-7718 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                5010 
_citation.page_last                 5010 
_citation.title                     'Mechanisms of aureobasidin A inhibition and drug resistance in a fungal IPC synthase complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60423-y 
_citation.pdbx_database_id_PubMed   40442105 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wu, X.'   1 0000-0002-0177-4652 
primary 'Gong, X.' 2 0000-0003-3469-7718 
primary 'Xie, T.'  3 0000-0002-5445-664X 
# 
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 'Inositol phosphorylceramide synthase catalytic subunit AUR1'  49956.934 2 2.7.1.227 ? ? ? 
2 polymer man 'Inositol phosphorylceramide synthase regulatory subunit KEI1' 27777.113 2 ?         ? ? ? 
3 polymer syn 'Aureobasidin A'                                               1119.435  2 ?         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
'IPC synthase catalytic subunit AUR1,Aureobasidin A resistance protein,Phosphatidylinositol:ceramide phosphoinositol transferase' 
2 'ICP synthase regulatory subunit KEI1,KEX2-cleavable protein essential for inositol phosphorylceramide synthesis' 
# 
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  
;MASGHSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKVGSDEVDAGSSGRMANPFSRWFLSERPPNCHVADLETSLDPHQTL
LKVQKYKPALSDWVHYIFLGSIMLFVFITNPAPWIFKILFYCFLGTLFIIPATSQFFFNALPILTWVALYFTSSYFPDDR
RPPITVKVLPAVETILYGDNLSDILATSTNSFLDILAWLPYGLFHFGAPFVVAAILFVFGPPTVLQGYAFAFGYMNLFGV
IMQNVFPAAPPWYKILYGLQSANYDMHGSPGGLARIDKLLGINMYTTAFSNSSVIFGAFPSLHSGCATMEALFFCYCFPK
LKPLFIAYVCWLWWSTMYLTHHYFVDLMAGSVLSYVIFQYTKYTHLPIVDTSLFCRWSYTSIEKYDISKSDPLAADSNDI
ESVPLSNLELDFDLNMTDEPSVSPSLFDGSTSVSRSSATSITSLGVKRA
;
;MASGHSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKVGSDEVDAGSSGRMANPFSRWFLSERPPNCHVADLETSLDPHQTL
LKVQKYKPALSDWVHYIFLGSIMLFVFITNPAPWIFKILFYCFLGTLFIIPATSQFFFNALPILTWVALYFTSSYFPDDR
RPPITVKVLPAVETILYGDNLSDILATSTNSFLDILAWLPYGLFHFGAPFVVAAILFVFGPPTVLQGYAFAFGYMNLFGV
IMQNVFPAAPPWYKILYGLQSANYDMHGSPGGLARIDKLLGINMYTTAFSNSSVIFGAFPSLHSGCATMEALFFCYCFPK
LKPLFIAYVCWLWWSTMYLTHHYFVDLMAGSVLSYVIFQYTKYTHLPIVDTSLFCRWSYTSIEKYDISKSDPLAADSNDI
ESVPLSNLELDFDLNMTDEPSVSPSLFDGSTSVSRSSATSITSLGVKRA
;
A,C ? 
2 'polypeptide(L)' no no  
;MADYKDDDDKSGPDEVDASGRMRSSLLTLPKSFLGFMPLYLAVEIVLGISILNKCSGAYGILALFTGHPLDFMQWIAYLW
SVFTLIVFSQGLYLIHKPNLLVFSQICVLYTIDTISTCFFTLWFTTQWFTLEDTANIDGNNALQSNPISTGKLTERGIDI
SKQSATESYEYTMTILITLVSLIFRFYFNFILASFVQELLHHPKYLVDRDDVEQNLKNKPIWKRLWAKSQKGCYKLCKNL
LE
;
;MADYKDDDDKSGPDEVDASGRMRSSLLTLPKSFLGFMPLYLAVEIVLGISILNKCSGAYGILALFTGHPLDFMQWIAYLW
SVFTLIVFSQGLYLIHKPNLLVFSQICVLYTIDTISTCFFTLWFTTQWFTLEDTANIDGNNALQSNPISTGKLTERGIDI
SKQSATESYEYTMTILITLVSLIFRFYFNFILASFVQELLHHPKYLVDRDDVEQNLKNKPIWKRLWAKSQKGCYKLCKNL
LE
;
B,D ? 
3 'polypeptide(L)' no yes '(IIL)(MVA)L(A1L3I)(A1L3J)(MVA)F(MEA)P' IVLXXVFFP E,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET   n 
1 2   ALA   n 
1 3   SER   n 
1 4   GLY   n 
1 5   HIS   n 
1 6   SER   n 
1 7   ALA   n 
1 8   TRP   n 
1 9   SER   n 
1 10  HIS   n 
1 11  PRO   n 
1 12  GLN   n 
1 13  PHE   n 
1 14  GLU   n 
1 15  LYS   n 
1 16  GLY   n 
1 17  GLY   n 
1 18  GLY   n 
1 19  SER   n 
1 20  GLY   n 
1 21  GLY   n 
1 22  GLY   n 
1 23  SER   n 
1 24  GLY   n 
1 25  GLY   n 
1 26  SER   n 
1 27  ALA   n 
1 28  TRP   n 
1 29  SER   n 
1 30  HIS   n 
1 31  PRO   n 
1 32  GLN   n 
1 33  PHE   n 
1 34  GLU   n 
1 35  LYS   n 
1 36  VAL   n 
1 37  GLY   n 
1 38  SER   n 
1 39  ASP   n 
1 40  GLU   n 
1 41  VAL   n 
1 42  ASP   n 
1 43  ALA   n 
1 44  GLY   n 
1 45  SER   n 
1 46  SER   n 
1 47  GLY   n 
1 48  ARG   n 
1 49  MET   n 
1 50  ALA   n 
1 51  ASN   n 
1 52  PRO   n 
1 53  PHE   n 
1 54  SER   n 
1 55  ARG   n 
1 56  TRP   n 
1 57  PHE   n 
1 58  LEU   n 
1 59  SER   n 
1 60  GLU   n 
1 61  ARG   n 
1 62  PRO   n 
1 63  PRO   n 
1 64  ASN   n 
1 65  CYS   n 
1 66  HIS   n 
1 67  VAL   n 
1 68  ALA   n 
1 69  ASP   n 
1 70  LEU   n 
1 71  GLU   n 
1 72  THR   n 
1 73  SER   n 
1 74  LEU   n 
1 75  ASP   n 
1 76  PRO   n 
1 77  HIS   n 
1 78  GLN   n 
1 79  THR   n 
1 80  LEU   n 
1 81  LEU   n 
1 82  LYS   n 
1 83  VAL   n 
1 84  GLN   n 
1 85  LYS   n 
1 86  TYR   n 
1 87  LYS   n 
1 88  PRO   n 
1 89  ALA   n 
1 90  LEU   n 
1 91  SER   n 
1 92  ASP   n 
1 93  TRP   n 
1 94  VAL   n 
1 95  HIS   n 
1 96  TYR   n 
1 97  ILE   n 
1 98  PHE   n 
1 99  LEU   n 
1 100 GLY   n 
1 101 SER   n 
1 102 ILE   n 
1 103 MET   n 
1 104 LEU   n 
1 105 PHE   n 
1 106 VAL   n 
1 107 PHE   n 
1 108 ILE   n 
1 109 THR   n 
1 110 ASN   n 
1 111 PRO   n 
1 112 ALA   n 
1 113 PRO   n 
1 114 TRP   n 
1 115 ILE   n 
1 116 PHE   n 
1 117 LYS   n 
1 118 ILE   n 
1 119 LEU   n 
1 120 PHE   n 
1 121 TYR   n 
1 122 CYS   n 
1 123 PHE   n 
1 124 LEU   n 
1 125 GLY   n 
1 126 THR   n 
1 127 LEU   n 
1 128 PHE   n 
1 129 ILE   n 
1 130 ILE   n 
1 131 PRO   n 
1 132 ALA   n 
1 133 THR   n 
1 134 SER   n 
1 135 GLN   n 
1 136 PHE   n 
1 137 PHE   n 
1 138 PHE   n 
1 139 ASN   n 
1 140 ALA   n 
1 141 LEU   n 
1 142 PRO   n 
1 143 ILE   n 
1 144 LEU   n 
1 145 THR   n 
1 146 TRP   n 
1 147 VAL   n 
1 148 ALA   n 
1 149 LEU   n 
1 150 TYR   n 
1 151 PHE   n 
1 152 THR   n 
1 153 SER   n 
1 154 SER   n 
1 155 TYR   n 
1 156 PHE   n 
1 157 PRO   n 
1 158 ASP   n 
1 159 ASP   n 
1 160 ARG   n 
1 161 ARG   n 
1 162 PRO   n 
1 163 PRO   n 
1 164 ILE   n 
1 165 THR   n 
1 166 VAL   n 
1 167 LYS   n 
1 168 VAL   n 
1 169 LEU   n 
1 170 PRO   n 
1 171 ALA   n 
1 172 VAL   n 
1 173 GLU   n 
1 174 THR   n 
1 175 ILE   n 
1 176 LEU   n 
1 177 TYR   n 
1 178 GLY   n 
1 179 ASP   n 
1 180 ASN   n 
1 181 LEU   n 
1 182 SER   n 
1 183 ASP   n 
1 184 ILE   n 
1 185 LEU   n 
1 186 ALA   n 
1 187 THR   n 
1 188 SER   n 
1 189 THR   n 
1 190 ASN   n 
1 191 SER   n 
1 192 PHE   n 
1 193 LEU   n 
1 194 ASP   n 
1 195 ILE   n 
1 196 LEU   n 
1 197 ALA   n 
1 198 TRP   n 
1 199 LEU   n 
1 200 PRO   n 
1 201 TYR   n 
1 202 GLY   n 
1 203 LEU   n 
1 204 PHE   n 
1 205 HIS   n 
1 206 PHE   n 
1 207 GLY   n 
1 208 ALA   n 
1 209 PRO   n 
1 210 PHE   n 
1 211 VAL   n 
1 212 VAL   n 
1 213 ALA   n 
1 214 ALA   n 
1 215 ILE   n 
1 216 LEU   n 
1 217 PHE   n 
1 218 VAL   n 
1 219 PHE   n 
1 220 GLY   n 
1 221 PRO   n 
1 222 PRO   n 
1 223 THR   n 
1 224 VAL   n 
1 225 LEU   n 
1 226 GLN   n 
1 227 GLY   n 
1 228 TYR   n 
1 229 ALA   n 
1 230 PHE   n 
1 231 ALA   n 
1 232 PHE   n 
1 233 GLY   n 
1 234 TYR   n 
1 235 MET   n 
1 236 ASN   n 
1 237 LEU   n 
1 238 PHE   n 
1 239 GLY   n 
1 240 VAL   n 
1 241 ILE   n 
1 242 MET   n 
1 243 GLN   n 
1 244 ASN   n 
1 245 VAL   n 
1 246 PHE   n 
1 247 PRO   n 
1 248 ALA   n 
1 249 ALA   n 
1 250 PRO   n 
1 251 PRO   n 
1 252 TRP   n 
1 253 TYR   n 
1 254 LYS   n 
1 255 ILE   n 
1 256 LEU   n 
1 257 TYR   n 
1 258 GLY   n 
1 259 LEU   n 
1 260 GLN   n 
1 261 SER   n 
1 262 ALA   n 
1 263 ASN   n 
1 264 TYR   n 
1 265 ASP   n 
1 266 MET   n 
1 267 HIS   n 
1 268 GLY   n 
1 269 SER   n 
1 270 PRO   n 
1 271 GLY   n 
1 272 GLY   n 
1 273 LEU   n 
1 274 ALA   n 
1 275 ARG   n 
1 276 ILE   n 
1 277 ASP   n 
1 278 LYS   n 
1 279 LEU   n 
1 280 LEU   n 
1 281 GLY   n 
1 282 ILE   n 
1 283 ASN   n 
1 284 MET   n 
1 285 TYR   n 
1 286 THR   n 
1 287 THR   n 
1 288 ALA   n 
1 289 PHE   n 
1 290 SER   n 
1 291 ASN   n 
1 292 SER   n 
1 293 SER   n 
1 294 VAL   n 
1 295 ILE   n 
1 296 PHE   n 
1 297 GLY   n 
1 298 ALA   n 
1 299 PHE   n 
1 300 PRO   n 
1 301 SER   n 
1 302 LEU   n 
1 303 HIS   n 
1 304 SER   n 
1 305 GLY   n 
1 306 CYS   n 
1 307 ALA   n 
1 308 THR   n 
1 309 MET   n 
1 310 GLU   n 
1 311 ALA   n 
1 312 LEU   n 
1 313 PHE   n 
1 314 PHE   n 
1 315 CYS   n 
1 316 TYR   n 
1 317 CYS   n 
1 318 PHE   n 
1 319 PRO   n 
1 320 LYS   n 
1 321 LEU   n 
1 322 LYS   n 
1 323 PRO   n 
1 324 LEU   n 
1 325 PHE   n 
1 326 ILE   n 
1 327 ALA   n 
1 328 TYR   n 
1 329 VAL   n 
1 330 CYS   n 
1 331 TRP   n 
1 332 LEU   n 
1 333 TRP   n 
1 334 TRP   n 
1 335 SER   n 
1 336 THR   n 
1 337 MET   n 
1 338 TYR   n 
1 339 LEU   n 
1 340 THR   n 
1 341 HIS   n 
1 342 HIS   n 
1 343 TYR   n 
1 344 PHE   n 
1 345 VAL   n 
1 346 ASP   n 
1 347 LEU   n 
1 348 MET   n 
1 349 ALA   n 
1 350 GLY   n 
1 351 SER   n 
1 352 VAL   n 
1 353 LEU   n 
1 354 SER   n 
1 355 TYR   n 
1 356 VAL   n 
1 357 ILE   n 
1 358 PHE   n 
1 359 GLN   n 
1 360 TYR   n 
1 361 THR   n 
1 362 LYS   n 
1 363 TYR   n 
1 364 THR   n 
1 365 HIS   n 
1 366 LEU   n 
1 367 PRO   n 
1 368 ILE   n 
1 369 VAL   n 
1 370 ASP   n 
1 371 THR   n 
1 372 SER   n 
1 373 LEU   n 
1 374 PHE   n 
1 375 CYS   n 
1 376 ARG   n 
1 377 TRP   n 
1 378 SER   n 
1 379 TYR   n 
1 380 THR   n 
1 381 SER   n 
1 382 ILE   n 
1 383 GLU   n 
1 384 LYS   n 
1 385 TYR   n 
1 386 ASP   n 
1 387 ILE   n 
1 388 SER   n 
1 389 LYS   n 
1 390 SER   n 
1 391 ASP   n 
1 392 PRO   n 
1 393 LEU   n 
1 394 ALA   n 
1 395 ALA   n 
1 396 ASP   n 
1 397 SER   n 
1 398 ASN   n 
1 399 ASP   n 
1 400 ILE   n 
1 401 GLU   n 
1 402 SER   n 
1 403 VAL   n 
1 404 PRO   n 
1 405 LEU   n 
1 406 SER   n 
1 407 ASN   n 
1 408 LEU   n 
1 409 GLU   n 
1 410 LEU   n 
1 411 ASP   n 
1 412 PHE   n 
1 413 ASP   n 
1 414 LEU   n 
1 415 ASN   n 
1 416 MET   n 
1 417 THR   n 
1 418 ASP   n 
1 419 GLU   n 
1 420 PRO   n 
1 421 SER   n 
1 422 VAL   n 
1 423 SER   n 
1 424 PRO   n 
1 425 SER   n 
1 426 LEU   n 
1 427 PHE   n 
1 428 ASP   n 
1 429 GLY   n 
1 430 SER   n 
1 431 THR   n 
1 432 SER   n 
1 433 VAL   n 
1 434 SER   n 
1 435 ARG   n 
1 436 SER   n 
1 437 SER   n 
1 438 ALA   n 
1 439 THR   n 
1 440 SER   n 
1 441 ILE   n 
1 442 THR   n 
1 443 SER   n 
1 444 LEU   n 
1 445 GLY   n 
1 446 VAL   n 
1 447 LYS   n 
1 448 ARG   n 
1 449 ALA   n 
2 1   MET   n 
2 2   ALA   n 
2 3   ASP   n 
2 4   TYR   n 
2 5   LYS   n 
2 6   ASP   n 
2 7   ASP   n 
2 8   ASP   n 
2 9   ASP   n 
2 10  LYS   n 
2 11  SER   n 
2 12  GLY   n 
2 13  PRO   n 
2 14  ASP   n 
2 15  GLU   n 
2 16  VAL   n 
2 17  ASP   n 
2 18  ALA   n 
2 19  SER   n 
2 20  GLY   n 
2 21  ARG   n 
2 22  MET   n 
2 23  ARG   n 
2 24  SER   n 
2 25  SER   n 
2 26  LEU   n 
2 27  LEU   n 
2 28  THR   n 
2 29  LEU   n 
2 30  PRO   n 
2 31  LYS   n 
2 32  SER   n 
2 33  PHE   n 
2 34  LEU   n 
2 35  GLY   n 
2 36  PHE   n 
2 37  MET   n 
2 38  PRO   n 
2 39  LEU   n 
2 40  TYR   n 
2 41  LEU   n 
2 42  ALA   n 
2 43  VAL   n 
2 44  GLU   n 
2 45  ILE   n 
2 46  VAL   n 
2 47  LEU   n 
2 48  GLY   n 
2 49  ILE   n 
2 50  SER   n 
2 51  ILE   n 
2 52  LEU   n 
2 53  ASN   n 
2 54  LYS   n 
2 55  CYS   n 
2 56  SER   n 
2 57  GLY   n 
2 58  ALA   n 
2 59  TYR   n 
2 60  GLY   n 
2 61  ILE   n 
2 62  LEU   n 
2 63  ALA   n 
2 64  LEU   n 
2 65  PHE   n 
2 66  THR   n 
2 67  GLY   n 
2 68  HIS   n 
2 69  PRO   n 
2 70  LEU   n 
2 71  ASP   n 
2 72  PHE   n 
2 73  MET   n 
2 74  GLN   n 
2 75  TRP   n 
2 76  ILE   n 
2 77  ALA   n 
2 78  TYR   n 
2 79  LEU   n 
2 80  TRP   n 
2 81  SER   n 
2 82  VAL   n 
2 83  PHE   n 
2 84  THR   n 
2 85  LEU   n 
2 86  ILE   n 
2 87  VAL   n 
2 88  PHE   n 
2 89  SER   n 
2 90  GLN   n 
2 91  GLY   n 
2 92  LEU   n 
2 93  TYR   n 
2 94  LEU   n 
2 95  ILE   n 
2 96  HIS   n 
2 97  LYS   n 
2 98  PRO   n 
2 99  ASN   n 
2 100 LEU   n 
2 101 LEU   n 
2 102 VAL   n 
2 103 PHE   n 
2 104 SER   n 
2 105 GLN   n 
2 106 ILE   n 
2 107 CYS   n 
2 108 VAL   n 
2 109 LEU   n 
2 110 TYR   n 
2 111 THR   n 
2 112 ILE   n 
2 113 ASP   n 
2 114 THR   n 
2 115 ILE   n 
2 116 SER   n 
2 117 THR   n 
2 118 CYS   n 
2 119 PHE   n 
2 120 PHE   n 
2 121 THR   n 
2 122 LEU   n 
2 123 TRP   n 
2 124 PHE   n 
2 125 THR   n 
2 126 THR   n 
2 127 GLN   n 
2 128 TRP   n 
2 129 PHE   n 
2 130 THR   n 
2 131 LEU   n 
2 132 GLU   n 
2 133 ASP   n 
2 134 THR   n 
2 135 ALA   n 
2 136 ASN   n 
2 137 ILE   n 
2 138 ASP   n 
2 139 GLY   n 
2 140 ASN   n 
2 141 ASN   n 
2 142 ALA   n 
2 143 LEU   n 
2 144 GLN   n 
2 145 SER   n 
2 146 ASN   n 
2 147 PRO   n 
2 148 ILE   n 
2 149 SER   n 
2 150 THR   n 
2 151 GLY   n 
2 152 LYS   n 
2 153 LEU   n 
2 154 THR   n 
2 155 GLU   n 
2 156 ARG   n 
2 157 GLY   n 
2 158 ILE   n 
2 159 ASP   n 
2 160 ILE   n 
2 161 SER   n 
2 162 LYS   n 
2 163 GLN   n 
2 164 SER   n 
2 165 ALA   n 
2 166 THR   n 
2 167 GLU   n 
2 168 SER   n 
2 169 TYR   n 
2 170 GLU   n 
2 171 TYR   n 
2 172 THR   n 
2 173 MET   n 
2 174 THR   n 
2 175 ILE   n 
2 176 LEU   n 
2 177 ILE   n 
2 178 THR   n 
2 179 LEU   n 
2 180 VAL   n 
2 181 SER   n 
2 182 LEU   n 
2 183 ILE   n 
2 184 PHE   n 
2 185 ARG   n 
2 186 PHE   n 
2 187 TYR   n 
2 188 PHE   n 
2 189 ASN   n 
2 190 PHE   n 
2 191 ILE   n 
2 192 LEU   n 
2 193 ALA   n 
2 194 SER   n 
2 195 PHE   n 
2 196 VAL   n 
2 197 GLN   n 
2 198 GLU   n 
2 199 LEU   n 
2 200 LEU   n 
2 201 HIS   n 
2 202 HIS   n 
2 203 PRO   n 
2 204 LYS   n 
2 205 TYR   n 
2 206 LEU   n 
2 207 VAL   n 
2 208 ASP   n 
2 209 ARG   n 
2 210 ASP   n 
2 211 ASP   n 
2 212 VAL   n 
2 213 GLU   n 
2 214 GLN   n 
2 215 ASN   n 
2 216 LEU   n 
2 217 LYS   n 
2 218 ASN   n 
2 219 LYS   n 
2 220 PRO   n 
2 221 ILE   n 
2 222 TRP   n 
2 223 LYS   n 
2 224 ARG   n 
2 225 LEU   n 
2 226 TRP   n 
2 227 ALA   n 
2 228 LYS   n 
2 229 SER   n 
2 230 GLN   n 
2 231 LYS   n 
2 232 GLY   n 
2 233 CYS   n 
2 234 TYR   n 
2 235 LYS   n 
2 236 LEU   n 
2 237 CYS   n 
2 238 LYS   n 
2 239 ASN   n 
2 240 LEU   n 
2 241 LEU   n 
2 242 GLU   n 
3 1   IIL   n 
3 2   MVA   n 
3 3   LEU   n 
3 4   A1L3I n 
3 5   A1L3J n 
3 6   MVA   n 
3 7   PHE   n 
3 8   MEA   n 
3 9   PRO   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' 1 449 ? ? 'AUR1, YKL004W' ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 242 ? ? 'KEI1, YDR367W' ? ? ? ? ? ? 'Saccharomyces cerevisiae S288C' 559292 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Aureobasidium pullulans R106' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       5580 
_pdbx_entity_src_syn.details                ? 
# 
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 
A1L3I 'L-peptide linking' . '(2~{S})-3-methyl-2-(methylamino)-3-oxidanyl-butanoic acid' 
;5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL; 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinose; 3-deoxy-4-C-methyl-3-(methylamino)-L-arabinose; 3-deoxy-4-C-methyl-3-(methylamino)-arabinose
;
'C6 H13 N O3'    147.172 
A1L3J non-polymer         . '(2~{R},3~{R})-3-methyl-2-oxidanyl-pentanoic acid'          ? 'C6 H12 O3'      132.158 
ALA   'L-peptide linking' y ALANINE                                                     ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                    ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                  ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                             ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                    ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                   ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                             ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                     ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                   ? 'C6 H10 N3 O2 1' 156.162 
IIL   'L-peptide linking' n ISO-ISOLEUCINE                                              ALLO-ISOLEUCINE 'C6 H13 N O2'    131.173 
ILE   'L-peptide linking' y ISOLEUCINE                                                  ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                     ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                      ? 'C6 H15 N2 O2 1' 147.195 
MEA   'L-peptide linking' n N-METHYLPHENYLALANINE                                       ? 'C10 H13 N O2'   179.216 
MET   'L-peptide linking' y METHIONINE                                                  ? 'C5 H11 N O2 S'  149.211 
MVA   'L-peptide linking' n N-METHYLVALINE                                              ? 'C6 H13 N O2'    131.173 
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   MET   1   -47 ?   ?     ?   A . n 
A 1 2   ALA   2   -46 ?   ?     ?   A . n 
A 1 3   SER   3   -45 ?   ?     ?   A . n 
A 1 4   GLY   4   -44 ?   ?     ?   A . n 
A 1 5   HIS   5   -43 ?   ?     ?   A . n 
A 1 6   SER   6   -42 ?   ?     ?   A . n 
A 1 7   ALA   7   -41 ?   ?     ?   A . n 
A 1 8   TRP   8   -40 ?   ?     ?   A . n 
A 1 9   SER   9   -39 ?   ?     ?   A . n 
A 1 10  HIS   10  -38 ?   ?     ?   A . n 
A 1 11  PRO   11  -37 ?   ?     ?   A . n 
A 1 12  GLN   12  -36 ?   ?     ?   A . n 
A 1 13  PHE   13  -35 ?   ?     ?   A . n 
A 1 14  GLU   14  -34 ?   ?     ?   A . n 
A 1 15  LYS   15  -33 ?   ?     ?   A . n 
A 1 16  GLY   16  -32 ?   ?     ?   A . n 
A 1 17  GLY   17  -31 ?   ?     ?   A . n 
A 1 18  GLY   18  -30 ?   ?     ?   A . n 
A 1 19  SER   19  -29 ?   ?     ?   A . n 
A 1 20  GLY   20  -28 ?   ?     ?   A . n 
A 1 21  GLY   21  -27 ?   ?     ?   A . n 
A 1 22  GLY   22  -26 ?   ?     ?   A . n 
A 1 23  SER   23  -25 ?   ?     ?   A . n 
A 1 24  GLY   24  -24 ?   ?     ?   A . n 
A 1 25  GLY   25  -23 ?   ?     ?   A . n 
A 1 26  SER   26  -22 ?   ?     ?   A . n 
A 1 27  ALA   27  -21 ?   ?     ?   A . n 
A 1 28  TRP   28  -20 ?   ?     ?   A . n 
A 1 29  SER   29  -19 ?   ?     ?   A . n 
A 1 30  HIS   30  -18 ?   ?     ?   A . n 
A 1 31  PRO   31  -17 ?   ?     ?   A . n 
A 1 32  GLN   32  -16 ?   ?     ?   A . n 
A 1 33  PHE   33  -15 ?   ?     ?   A . n 
A 1 34  GLU   34  -14 ?   ?     ?   A . n 
A 1 35  LYS   35  -13 ?   ?     ?   A . n 
A 1 36  VAL   36  -12 ?   ?     ?   A . n 
A 1 37  GLY   37  -11 ?   ?     ?   A . n 
A 1 38  SER   38  -10 ?   ?     ?   A . n 
A 1 39  ASP   39  -9  ?   ?     ?   A . n 
A 1 40  GLU   40  -8  ?   ?     ?   A . n 
A 1 41  VAL   41  -7  ?   ?     ?   A . n 
A 1 42  ASP   42  -6  ?   ?     ?   A . n 
A 1 43  ALA   43  -5  ?   ?     ?   A . n 
A 1 44  GLY   44  -4  ?   ?     ?   A . n 
A 1 45  SER   45  -3  ?   ?     ?   A . n 
A 1 46  SER   46  -2  ?   ?     ?   A . n 
A 1 47  GLY   47  -1  ?   ?     ?   A . n 
A 1 48  ARG   48  0   ?   ?     ?   A . n 
A 1 49  MET   49  1   ?   ?     ?   A . n 
A 1 50  ALA   50  2   ?   ?     ?   A . n 
A 1 51  ASN   51  3   ?   ?     ?   A . n 
A 1 52  PRO   52  4   ?   ?     ?   A . n 
A 1 53  PHE   53  5   ?   ?     ?   A . n 
A 1 54  SER   54  6   ?   ?     ?   A . n 
A 1 55  ARG   55  7   ?   ?     ?   A . n 
A 1 56  TRP   56  8   ?   ?     ?   A . n 
A 1 57  PHE   57  9   ?   ?     ?   A . n 
A 1 58  LEU   58  10  ?   ?     ?   A . n 
A 1 59  SER   59  11  ?   ?     ?   A . n 
A 1 60  GLU   60  12  ?   ?     ?   A . n 
A 1 61  ARG   61  13  ?   ?     ?   A . n 
A 1 62  PRO   62  14  ?   ?     ?   A . n 
A 1 63  PRO   63  15  ?   ?     ?   A . n 
A 1 64  ASN   64  16  16  ASN   ASN A . n 
A 1 65  CYS   65  17  17  CYS   CYS A . n 
A 1 66  HIS   66  18  18  HIS   HIS A . n 
A 1 67  VAL   67  19  19  VAL   VAL A . n 
A 1 68  ALA   68  20  20  ALA   ALA A . n 
A 1 69  ASP   69  21  21  ASP   ASP A . n 
A 1 70  LEU   70  22  22  LEU   LEU A . n 
A 1 71  GLU   71  23  23  GLU   GLU A . n 
A 1 72  THR   72  24  24  THR   THR A . n 
A 1 73  SER   73  25  25  SER   SER A . n 
A 1 74  LEU   74  26  26  LEU   LEU A . n 
A 1 75  ASP   75  27  27  ASP   ASP A . n 
A 1 76  PRO   76  28  28  PRO   PRO A . n 
A 1 77  HIS   77  29  29  HIS   HIS A . n 
A 1 78  GLN   78  30  30  GLN   GLN A . n 
A 1 79  THR   79  31  31  THR   THR A . n 
A 1 80  LEU   80  32  32  LEU   LEU A . n 
A 1 81  LEU   81  33  33  LEU   LEU A . n 
A 1 82  LYS   82  34  34  LYS   LYS A . n 
A 1 83  VAL   83  35  35  VAL   VAL A . n 
A 1 84  GLN   84  36  36  GLN   GLN A . n 
A 1 85  LYS   85  37  37  LYS   LYS A . n 
A 1 86  TYR   86  38  38  TYR   TYR A . n 
A 1 87  LYS   87  39  39  LYS   LYS A . n 
A 1 88  PRO   88  40  40  PRO   PRO A . n 
A 1 89  ALA   89  41  41  ALA   ALA A . n 
A 1 90  LEU   90  42  42  LEU   LEU A . n 
A 1 91  SER   91  43  43  SER   SER A . n 
A 1 92  ASP   92  44  44  ASP   ASP A . n 
A 1 93  TRP   93  45  45  TRP   TRP A . n 
A 1 94  VAL   94  46  46  VAL   VAL A . n 
A 1 95  HIS   95  47  47  HIS   HIS A . n 
A 1 96  TYR   96  48  48  TYR   TYR A . n 
A 1 97  ILE   97  49  49  ILE   ILE A . n 
A 1 98  PHE   98  50  50  PHE   PHE A . n 
A 1 99  LEU   99  51  51  LEU   LEU A . n 
A 1 100 GLY   100 52  52  GLY   GLY A . n 
A 1 101 SER   101 53  53  SER   SER A . n 
A 1 102 ILE   102 54  54  ILE   ILE A . n 
A 1 103 MET   103 55  55  MET   MET A . n 
A 1 104 LEU   104 56  56  LEU   LEU A . n 
A 1 105 PHE   105 57  57  PHE   PHE A . n 
A 1 106 VAL   106 58  58  VAL   VAL A . n 
A 1 107 PHE   107 59  59  PHE   PHE A . n 
A 1 108 ILE   108 60  60  ILE   ILE A . n 
A 1 109 THR   109 61  61  THR   THR A . n 
A 1 110 ASN   110 62  62  ASN   ASN A . n 
A 1 111 PRO   111 63  63  PRO   PRO A . n 
A 1 112 ALA   112 64  64  ALA   ALA A . n 
A 1 113 PRO   113 65  65  PRO   PRO A . n 
A 1 114 TRP   114 66  66  TRP   TRP A . n 
A 1 115 ILE   115 67  67  ILE   ILE A . n 
A 1 116 PHE   116 68  68  PHE   PHE A . n 
A 1 117 LYS   117 69  69  LYS   LYS A . n 
A 1 118 ILE   118 70  70  ILE   ILE A . n 
A 1 119 LEU   119 71  71  LEU   LEU A . n 
A 1 120 PHE   120 72  72  PHE   PHE A . n 
A 1 121 TYR   121 73  73  TYR   TYR A . n 
A 1 122 CYS   122 74  74  CYS   CYS A . n 
A 1 123 PHE   123 75  75  PHE   PHE A . n 
A 1 124 LEU   124 76  76  LEU   LEU A . n 
A 1 125 GLY   125 77  77  GLY   GLY A . n 
A 1 126 THR   126 78  78  THR   THR A . n 
A 1 127 LEU   127 79  79  LEU   LEU A . n 
A 1 128 PHE   128 80  80  PHE   PHE A . n 
A 1 129 ILE   129 81  81  ILE   ILE A . n 
A 1 130 ILE   130 82  82  ILE   ILE A . n 
A 1 131 PRO   131 83  83  PRO   PRO A . n 
A 1 132 ALA   132 84  84  ALA   ALA A . n 
A 1 133 THR   133 85  85  THR   THR A . n 
A 1 134 SER   134 86  86  SER   SER A . n 
A 1 135 GLN   135 87  87  GLN   GLN A . n 
A 1 136 PHE   136 88  88  PHE   PHE A . n 
A 1 137 PHE   137 89  89  PHE   PHE A . n 
A 1 138 PHE   138 90  90  PHE   PHE A . n 
A 1 139 ASN   139 91  91  ASN   ASN A . n 
A 1 140 ALA   140 92  92  ALA   ALA A . n 
A 1 141 LEU   141 93  93  LEU   LEU A . n 
A 1 142 PRO   142 94  94  PRO   PRO A . n 
A 1 143 ILE   143 95  95  ILE   ILE A . n 
A 1 144 LEU   144 96  96  LEU   LEU A . n 
A 1 145 THR   145 97  97  THR   THR A . n 
A 1 146 TRP   146 98  98  TRP   TRP A . n 
A 1 147 VAL   147 99  99  VAL   VAL A . n 
A 1 148 ALA   148 100 100 ALA   ALA A . n 
A 1 149 LEU   149 101 101 LEU   LEU A . n 
A 1 150 TYR   150 102 102 TYR   TYR A . n 
A 1 151 PHE   151 103 103 PHE   PHE A . n 
A 1 152 THR   152 104 104 THR   THR A . n 
A 1 153 SER   153 105 105 SER   SER A . n 
A 1 154 SER   154 106 106 SER   SER A . n 
A 1 155 TYR   155 107 107 TYR   TYR A . n 
A 1 156 PHE   156 108 108 PHE   PHE A . n 
A 1 157 PRO   157 109 109 PRO   PRO A . n 
A 1 158 ASP   158 110 110 ASP   ASP A . n 
A 1 159 ASP   159 111 111 ASP   ASP A . n 
A 1 160 ARG   160 112 112 ARG   ARG A . n 
A 1 161 ARG   161 113 113 ARG   ARG A . n 
A 1 162 PRO   162 114 114 PRO   PRO A . n 
A 1 163 PRO   163 115 115 PRO   PRO A . n 
A 1 164 ILE   164 116 116 ILE   ILE A . n 
A 1 165 THR   165 117 117 THR   THR A . n 
A 1 166 VAL   166 118 118 VAL   VAL A . n 
A 1 167 LYS   167 119 119 LYS   LYS A . n 
A 1 168 VAL   168 120 120 VAL   VAL A . n 
A 1 169 LEU   169 121 121 LEU   LEU A . n 
A 1 170 PRO   170 122 122 PRO   PRO A . n 
A 1 171 ALA   171 123 123 ALA   ALA A . n 
A 1 172 VAL   172 124 124 VAL   VAL A . n 
A 1 173 GLU   173 125 125 GLU   GLU A . n 
A 1 174 THR   174 126 126 THR   THR A . n 
A 1 175 ILE   175 127 127 ILE   ILE A . n 
A 1 176 LEU   176 128 128 LEU   LEU A . n 
A 1 177 TYR   177 129 129 TYR   TYR A . n 
A 1 178 GLY   178 130 130 GLY   GLY A . n 
A 1 179 ASP   179 131 131 ASP   ASP A . n 
A 1 180 ASN   180 132 132 ASN   ASN A . n 
A 1 181 LEU   181 133 133 LEU   LEU A . n 
A 1 182 SER   182 134 134 SER   SER A . n 
A 1 183 ASP   183 135 135 ASP   ASP A . n 
A 1 184 ILE   184 136 136 ILE   ILE A . n 
A 1 185 LEU   185 137 137 LEU   LEU A . n 
A 1 186 ALA   186 138 138 ALA   ALA A . n 
A 1 187 THR   187 139 139 THR   THR A . n 
A 1 188 SER   188 140 140 SER   SER A . n 
A 1 189 THR   189 141 141 THR   THR A . n 
A 1 190 ASN   190 142 142 ASN   ASN A . n 
A 1 191 SER   191 143 143 SER   SER A . n 
A 1 192 PHE   192 144 144 PHE   PHE A . n 
A 1 193 LEU   193 145 145 LEU   LEU A . n 
A 1 194 ASP   194 146 146 ASP   ASP A . n 
A 1 195 ILE   195 147 147 ILE   ILE A . n 
A 1 196 LEU   196 148 148 LEU   LEU A . n 
A 1 197 ALA   197 149 149 ALA   ALA A . n 
A 1 198 TRP   198 150 150 TRP   TRP A . n 
A 1 199 LEU   199 151 151 LEU   LEU A . n 
A 1 200 PRO   200 152 152 PRO   PRO A . n 
A 1 201 TYR   201 153 153 TYR   TYR A . n 
A 1 202 GLY   202 154 154 GLY   GLY A . n 
A 1 203 LEU   203 155 155 LEU   LEU A . n 
A 1 204 PHE   204 156 156 PHE   PHE A . n 
A 1 205 HIS   205 157 157 HIS   HIS A . n 
A 1 206 PHE   206 158 158 PHE   PHE A . n 
A 1 207 GLY   207 159 159 GLY   GLY A . n 
A 1 208 ALA   208 160 160 ALA   ALA A . n 
A 1 209 PRO   209 161 161 PRO   PRO A . n 
A 1 210 PHE   210 162 162 PHE   PHE A . n 
A 1 211 VAL   211 163 163 VAL   VAL A . n 
A 1 212 VAL   212 164 164 VAL   VAL A . n 
A 1 213 ALA   213 165 165 ALA   ALA A . n 
A 1 214 ALA   214 166 166 ALA   ALA A . n 
A 1 215 ILE   215 167 167 ILE   ILE A . n 
A 1 216 LEU   216 168 168 LEU   LEU A . n 
A 1 217 PHE   217 169 169 PHE   PHE A . n 
A 1 218 VAL   218 170 170 VAL   VAL A . n 
A 1 219 PHE   219 171 171 PHE   PHE A . n 
A 1 220 GLY   220 172 172 GLY   GLY A . n 
A 1 221 PRO   221 173 173 PRO   PRO A . n 
A 1 222 PRO   222 174 174 PRO   PRO A . n 
A 1 223 THR   223 175 175 THR   THR A . n 
A 1 224 VAL   224 176 176 VAL   VAL A . n 
A 1 225 LEU   225 177 177 LEU   LEU A . n 
A 1 226 GLN   226 178 178 GLN   GLN A . n 
A 1 227 GLY   227 179 179 GLY   GLY A . n 
A 1 228 TYR   228 180 180 TYR   TYR A . n 
A 1 229 ALA   229 181 181 ALA   ALA A . n 
A 1 230 PHE   230 182 182 PHE   PHE A . n 
A 1 231 ALA   231 183 183 ALA   ALA A . n 
A 1 232 PHE   232 184 184 PHE   PHE A . n 
A 1 233 GLY   233 185 185 GLY   GLY A . n 
A 1 234 TYR   234 186 186 TYR   TYR A . n 
A 1 235 MET   235 187 187 MET   MET A . n 
A 1 236 ASN   236 188 188 ASN   ASN A . n 
A 1 237 LEU   237 189 189 LEU   LEU A . n 
A 1 238 PHE   238 190 190 PHE   PHE A . n 
A 1 239 GLY   239 191 191 GLY   GLY A . n 
A 1 240 VAL   240 192 192 VAL   VAL A . n 
A 1 241 ILE   241 193 193 ILE   ILE A . n 
A 1 242 MET   242 194 194 MET   MET A . n 
A 1 243 GLN   243 195 195 GLN   GLN A . n 
A 1 244 ASN   244 196 196 ASN   ASN A . n 
A 1 245 VAL   245 197 197 VAL   VAL A . n 
A 1 246 PHE   246 198 198 PHE   PHE A . n 
A 1 247 PRO   247 199 199 PRO   PRO A . n 
A 1 248 ALA   248 200 200 ALA   ALA A . n 
A 1 249 ALA   249 201 201 ALA   ALA A . n 
A 1 250 PRO   250 202 202 PRO   PRO A . n 
A 1 251 PRO   251 203 203 PRO   PRO A . n 
A 1 252 TRP   252 204 204 TRP   TRP A . n 
A 1 253 TYR   253 205 205 TYR   TYR A . n 
A 1 254 LYS   254 206 206 LYS   LYS A . n 
A 1 255 ILE   255 207 207 ILE   ILE A . n 
A 1 256 LEU   256 208 208 LEU   LEU A . n 
A 1 257 TYR   257 209 209 TYR   TYR A . n 
A 1 258 GLY   258 210 210 GLY   GLY A . n 
A 1 259 LEU   259 211 211 LEU   LEU A . n 
A 1 260 GLN   260 212 212 GLN   GLN A . n 
A 1 261 SER   261 213 213 SER   SER A . n 
A 1 262 ALA   262 214 214 ALA   ALA A . n 
A 1 263 ASN   263 215 215 ASN   ASN A . n 
A 1 264 TYR   264 216 216 TYR   TYR A . n 
A 1 265 ASP   265 217 217 ASP   ASP A . n 
A 1 266 MET   266 218 218 MET   MET A . n 
A 1 267 HIS   267 219 219 HIS   HIS A . n 
A 1 268 GLY   268 220 220 GLY   GLY A . n 
A 1 269 SER   269 221 221 SER   SER A . n 
A 1 270 PRO   270 222 222 PRO   PRO A . n 
A 1 271 GLY   271 223 223 GLY   GLY A . n 
A 1 272 GLY   272 224 224 GLY   GLY A . n 
A 1 273 LEU   273 225 225 LEU   LEU A . n 
A 1 274 ALA   274 226 226 ALA   ALA A . n 
A 1 275 ARG   275 227 227 ARG   ARG A . n 
A 1 276 ILE   276 228 228 ILE   ILE A . n 
A 1 277 ASP   277 229 229 ASP   ASP A . n 
A 1 278 LYS   278 230 230 LYS   LYS A . n 
A 1 279 LEU   279 231 231 LEU   LEU A . n 
A 1 280 LEU   280 232 232 LEU   LEU A . n 
A 1 281 GLY   281 233 233 GLY   GLY A . n 
A 1 282 ILE   282 234 234 ILE   ILE A . n 
A 1 283 ASN   283 235 235 ASN   ASN A . n 
A 1 284 MET   284 236 236 MET   MET A . n 
A 1 285 TYR   285 237 237 TYR   TYR A . n 
A 1 286 THR   286 238 238 THR   THR A . n 
A 1 287 THR   287 239 239 THR   THR A . n 
A 1 288 ALA   288 240 240 ALA   ALA A . n 
A 1 289 PHE   289 241 241 PHE   PHE A . n 
A 1 290 SER   290 242 242 SER   SER A . n 
A 1 291 ASN   291 243 243 ASN   ASN A . n 
A 1 292 SER   292 244 244 SER   SER A . n 
A 1 293 SER   293 245 245 SER   SER A . n 
A 1 294 VAL   294 246 246 VAL   VAL A . n 
A 1 295 ILE   295 247 247 ILE   ILE A . n 
A 1 296 PHE   296 248 248 PHE   PHE A . n 
A 1 297 GLY   297 249 249 GLY   GLY A . n 
A 1 298 ALA   298 250 250 ALA   ALA A . n 
A 1 299 PHE   299 251 251 PHE   PHE A . n 
A 1 300 PRO   300 252 252 PRO   PRO A . n 
A 1 301 SER   301 253 253 SER   SER A . n 
A 1 302 LEU   302 254 254 LEU   LEU A . n 
A 1 303 HIS   303 255 255 HIS   HIS A . n 
A 1 304 SER   304 256 256 SER   SER A . n 
A 1 305 GLY   305 257 257 GLY   GLY A . n 
A 1 306 CYS   306 258 258 CYS   CYS A . n 
A 1 307 ALA   307 259 259 ALA   ALA A . n 
A 1 308 THR   308 260 260 THR   THR A . n 
A 1 309 MET   309 261 261 MET   MET A . n 
A 1 310 GLU   310 262 262 GLU   GLU A . n 
A 1 311 ALA   311 263 263 ALA   ALA A . n 
A 1 312 LEU   312 264 264 LEU   LEU A . n 
A 1 313 PHE   313 265 265 PHE   PHE A . n 
A 1 314 PHE   314 266 266 PHE   PHE A . n 
A 1 315 CYS   315 267 267 CYS   CYS A . n 
A 1 316 TYR   316 268 268 TYR   TYR A . n 
A 1 317 CYS   317 269 269 CYS   CYS A . n 
A 1 318 PHE   318 270 270 PHE   PHE A . n 
A 1 319 PRO   319 271 271 PRO   PRO A . n 
A 1 320 LYS   320 272 272 LYS   LYS A . n 
A 1 321 LEU   321 273 273 LEU   LEU A . n 
A 1 322 LYS   322 274 274 LYS   LYS A . n 
A 1 323 PRO   323 275 275 PRO   PRO A . n 
A 1 324 LEU   324 276 276 LEU   LEU A . n 
A 1 325 PHE   325 277 277 PHE   PHE A . n 
A 1 326 ILE   326 278 278 ILE   ILE A . n 
A 1 327 ALA   327 279 279 ALA   ALA A . n 
A 1 328 TYR   328 280 280 TYR   TYR A . n 
A 1 329 VAL   329 281 281 VAL   VAL A . n 
A 1 330 CYS   330 282 282 CYS   CYS A . n 
A 1 331 TRP   331 283 283 TRP   TRP A . n 
A 1 332 LEU   332 284 284 LEU   LEU A . n 
A 1 333 TRP   333 285 285 TRP   TRP A . n 
A 1 334 TRP   334 286 286 TRP   TRP A . n 
A 1 335 SER   335 287 287 SER   SER A . n 
A 1 336 THR   336 288 288 THR   THR A . n 
A 1 337 MET   337 289 289 MET   MET A . n 
A 1 338 TYR   338 290 290 TYR   TYR A . n 
A 1 339 LEU   339 291 291 LEU   LEU A . n 
A 1 340 THR   340 292 292 THR   THR A . n 
A 1 341 HIS   341 293 293 HIS   HIS A . n 
A 1 342 HIS   342 294 294 HIS   HIS A . n 
A 1 343 TYR   343 295 295 TYR   TYR A . n 
A 1 344 PHE   344 296 296 PHE   PHE A . n 
A 1 345 VAL   345 297 297 VAL   VAL A . n 
A 1 346 ASP   346 298 298 ASP   ASP A . n 
A 1 347 LEU   347 299 299 LEU   LEU A . n 
A 1 348 MET   348 300 300 MET   MET A . n 
A 1 349 ALA   349 301 301 ALA   ALA A . n 
A 1 350 GLY   350 302 302 GLY   GLY A . n 
A 1 351 SER   351 303 303 SER   SER A . n 
A 1 352 VAL   352 304 304 VAL   VAL A . n 
A 1 353 LEU   353 305 305 LEU   LEU A . n 
A 1 354 SER   354 306 306 SER   SER A . n 
A 1 355 TYR   355 307 307 TYR   TYR A . n 
A 1 356 VAL   356 308 308 VAL   VAL A . n 
A 1 357 ILE   357 309 309 ILE   ILE A . n 
A 1 358 PHE   358 310 310 PHE   PHE A . n 
A 1 359 GLN   359 311 311 GLN   GLN A . n 
A 1 360 TYR   360 312 312 TYR   TYR A . n 
A 1 361 THR   361 313 313 THR   THR A . n 
A 1 362 LYS   362 314 314 LYS   LYS A . n 
A 1 363 TYR   363 315 315 TYR   TYR A . n 
A 1 364 THR   364 316 316 THR   THR A . n 
A 1 365 HIS   365 317 317 HIS   HIS A . n 
A 1 366 LEU   366 318 318 LEU   LEU A . n 
A 1 367 PRO   367 319 319 PRO   PRO A . n 
A 1 368 ILE   368 320 320 ILE   ILE A . n 
A 1 369 VAL   369 321 321 VAL   VAL A . n 
A 1 370 ASP   370 322 322 ASP   ASP A . n 
A 1 371 THR   371 323 323 THR   THR A . n 
A 1 372 SER   372 324 324 SER   SER A . n 
A 1 373 LEU   373 325 325 LEU   LEU A . n 
A 1 374 PHE   374 326 326 PHE   PHE A . n 
A 1 375 CYS   375 327 327 CYS   CYS A . n 
A 1 376 ARG   376 328 328 ARG   ARG A . n 
A 1 377 TRP   377 329 329 TRP   TRP A . n 
A 1 378 SER   378 330 330 SER   SER A . n 
A 1 379 TYR   379 331 331 TYR   TYR A . n 
A 1 380 THR   380 332 332 THR   THR A . n 
A 1 381 SER   381 333 333 SER   SER A . n 
A 1 382 ILE   382 334 334 ILE   ILE A . n 
A 1 383 GLU   383 335 335 GLU   GLU A . n 
A 1 384 LYS   384 336 336 LYS   LYS A . n 
A 1 385 TYR   385 337 337 TYR   TYR A . n 
A 1 386 ASP   386 338 338 ASP   ASP A . n 
A 1 387 ILE   387 339 339 ILE   ILE A . n 
A 1 388 SER   388 340 340 SER   SER A . n 
A 1 389 LYS   389 341 341 LYS   LYS A . n 
A 1 390 SER   390 342 342 SER   SER A . n 
A 1 391 ASP   391 343 343 ASP   ASP A . n 
A 1 392 PRO   392 344 344 PRO   PRO A . n 
A 1 393 LEU   393 345 345 LEU   LEU A . n 
A 1 394 ALA   394 346 346 ALA   ALA A . n 
A 1 395 ALA   395 347 347 ALA   ALA A . n 
A 1 396 ASP   396 348 348 ASP   ASP A . n 
A 1 397 SER   397 349 349 SER   SER A . n 
A 1 398 ASN   398 350 350 ASN   ASN A . n 
A 1 399 ASP   399 351 ?   ?     ?   A . n 
A 1 400 ILE   400 352 ?   ?     ?   A . n 
A 1 401 GLU   401 353 ?   ?     ?   A . n 
A 1 402 SER   402 354 ?   ?     ?   A . n 
A 1 403 VAL   403 355 ?   ?     ?   A . n 
A 1 404 PRO   404 356 ?   ?     ?   A . n 
A 1 405 LEU   405 357 ?   ?     ?   A . n 
A 1 406 SER   406 358 ?   ?     ?   A . n 
A 1 407 ASN   407 359 ?   ?     ?   A . n 
A 1 408 LEU   408 360 ?   ?     ?   A . n 
A 1 409 GLU   409 361 ?   ?     ?   A . n 
A 1 410 LEU   410 362 ?   ?     ?   A . n 
A 1 411 ASP   411 363 ?   ?     ?   A . n 
A 1 412 PHE   412 364 ?   ?     ?   A . n 
A 1 413 ASP   413 365 ?   ?     ?   A . n 
A 1 414 LEU   414 366 ?   ?     ?   A . n 
A 1 415 ASN   415 367 ?   ?     ?   A . n 
A 1 416 MET   416 368 ?   ?     ?   A . n 
A 1 417 THR   417 369 ?   ?     ?   A . n 
A 1 418 ASP   418 370 ?   ?     ?   A . n 
A 1 419 GLU   419 371 ?   ?     ?   A . n 
A 1 420 PRO   420 372 ?   ?     ?   A . n 
A 1 421 SER   421 373 ?   ?     ?   A . n 
A 1 422 VAL   422 374 ?   ?     ?   A . n 
A 1 423 SER   423 375 ?   ?     ?   A . n 
A 1 424 PRO   424 376 ?   ?     ?   A . n 
A 1 425 SER   425 377 ?   ?     ?   A . n 
A 1 426 LEU   426 378 ?   ?     ?   A . n 
A 1 427 PHE   427 379 ?   ?     ?   A . n 
A 1 428 ASP   428 380 ?   ?     ?   A . n 
A 1 429 GLY   429 381 ?   ?     ?   A . n 
A 1 430 SER   430 382 ?   ?     ?   A . n 
A 1 431 THR   431 383 ?   ?     ?   A . n 
A 1 432 SER   432 384 ?   ?     ?   A . n 
A 1 433 VAL   433 385 ?   ?     ?   A . n 
A 1 434 SER   434 386 ?   ?     ?   A . n 
A 1 435 ARG   435 387 ?   ?     ?   A . n 
A 1 436 SER   436 388 ?   ?     ?   A . n 
A 1 437 SER   437 389 ?   ?     ?   A . n 
A 1 438 ALA   438 390 ?   ?     ?   A . n 
A 1 439 THR   439 391 ?   ?     ?   A . n 
A 1 440 SER   440 392 ?   ?     ?   A . n 
A 1 441 ILE   441 393 ?   ?     ?   A . n 
A 1 442 THR   442 394 ?   ?     ?   A . n 
A 1 443 SER   443 395 ?   ?     ?   A . n 
A 1 444 LEU   444 396 ?   ?     ?   A . n 
A 1 445 GLY   445 397 ?   ?     ?   A . n 
A 1 446 VAL   446 398 ?   ?     ?   A . n 
A 1 447 LYS   447 399 ?   ?     ?   A . n 
A 1 448 ARG   448 400 ?   ?     ?   A . n 
A 1 449 ALA   449 401 ?   ?     ?   A . n 
B 2 1   MET   1   -20 ?   ?     ?   B . n 
B 2 2   ALA   2   -19 ?   ?     ?   B . n 
B 2 3   ASP   3   -18 ?   ?     ?   B . n 
B 2 4   TYR   4   -17 ?   ?     ?   B . n 
B 2 5   LYS   5   -16 ?   ?     ?   B . n 
B 2 6   ASP   6   -15 ?   ?     ?   B . n 
B 2 7   ASP   7   -14 ?   ?     ?   B . n 
B 2 8   ASP   8   -13 ?   ?     ?   B . n 
B 2 9   ASP   9   -12 ?   ?     ?   B . n 
B 2 10  LYS   10  -11 ?   ?     ?   B . n 
B 2 11  SER   11  -10 ?   ?     ?   B . n 
B 2 12  GLY   12  -9  ?   ?     ?   B . n 
B 2 13  PRO   13  -8  ?   ?     ?   B . n 
B 2 14  ASP   14  -7  ?   ?     ?   B . n 
B 2 15  GLU   15  -6  ?   ?     ?   B . n 
B 2 16  VAL   16  -5  ?   ?     ?   B . n 
B 2 17  ASP   17  -4  ?   ?     ?   B . n 
B 2 18  ALA   18  -3  ?   ?     ?   B . n 
B 2 19  SER   19  -2  ?   ?     ?   B . n 
B 2 20  GLY   20  -1  ?   ?     ?   B . n 
B 2 21  ARG   21  0   ?   ?     ?   B . n 
B 2 22  MET   22  1   1   MET   MET B . n 
B 2 23  ARG   23  2   2   ARG   ARG B . n 
B 2 24  SER   24  3   3   SER   SER B . n 
B 2 25  SER   25  4   4   SER   SER B . n 
B 2 26  LEU   26  5   5   LEU   LEU B . n 
B 2 27  LEU   27  6   6   LEU   LEU B . n 
B 2 28  THR   28  7   7   THR   THR B . n 
B 2 29  LEU   29  8   8   LEU   LEU B . n 
B 2 30  PRO   30  9   9   PRO   PRO B . n 
B 2 31  LYS   31  10  10  LYS   LYS B . n 
B 2 32  SER   32  11  11  SER   SER B . n 
B 2 33  PHE   33  12  12  PHE   PHE B . n 
B 2 34  LEU   34  13  13  LEU   LEU B . n 
B 2 35  GLY   35  14  14  GLY   GLY B . n 
B 2 36  PHE   36  15  15  PHE   PHE B . n 
B 2 37  MET   37  16  16  MET   MET B . n 
B 2 38  PRO   38  17  17  PRO   PRO B . n 
B 2 39  LEU   39  18  18  LEU   LEU B . n 
B 2 40  TYR   40  19  19  TYR   TYR B . n 
B 2 41  LEU   41  20  20  LEU   LEU B . n 
B 2 42  ALA   42  21  21  ALA   ALA B . n 
B 2 43  VAL   43  22  22  VAL   VAL B . n 
B 2 44  GLU   44  23  23  GLU   GLU B . n 
B 2 45  ILE   45  24  24  ILE   ILE B . n 
B 2 46  VAL   46  25  25  VAL   VAL B . n 
B 2 47  LEU   47  26  26  LEU   LEU B . n 
B 2 48  GLY   48  27  27  GLY   GLY B . n 
B 2 49  ILE   49  28  28  ILE   ILE B . n 
B 2 50  SER   50  29  29  SER   SER B . n 
B 2 51  ILE   51  30  30  ILE   ILE B . n 
B 2 52  LEU   52  31  31  LEU   LEU B . n 
B 2 53  ASN   53  32  32  ASN   ASN B . n 
B 2 54  LYS   54  33  33  LYS   LYS B . n 
B 2 55  CYS   55  34  34  CYS   CYS B . n 
B 2 56  SER   56  35  35  SER   SER B . n 
B 2 57  GLY   57  36  36  GLY   GLY B . n 
B 2 58  ALA   58  37  37  ALA   ALA B . n 
B 2 59  TYR   59  38  38  TYR   TYR B . n 
B 2 60  GLY   60  39  39  GLY   GLY B . n 
B 2 61  ILE   61  40  40  ILE   ILE B . n 
B 2 62  LEU   62  41  41  LEU   LEU B . n 
B 2 63  ALA   63  42  42  ALA   ALA B . n 
B 2 64  LEU   64  43  43  LEU   LEU B . n 
B 2 65  PHE   65  44  44  PHE   PHE B . n 
B 2 66  THR   66  45  45  THR   THR B . n 
B 2 67  GLY   67  46  46  GLY   GLY B . n 
B 2 68  HIS   68  47  47  HIS   HIS B . n 
B 2 69  PRO   69  48  48  PRO   PRO B . n 
B 2 70  LEU   70  49  49  LEU   LEU B . n 
B 2 71  ASP   71  50  50  ASP   ASP B . n 
B 2 72  PHE   72  51  51  PHE   PHE B . n 
B 2 73  MET   73  52  52  MET   MET B . n 
B 2 74  GLN   74  53  53  GLN   GLN B . n 
B 2 75  TRP   75  54  54  TRP   TRP B . n 
B 2 76  ILE   76  55  55  ILE   ILE B . n 
B 2 77  ALA   77  56  56  ALA   ALA B . n 
B 2 78  TYR   78  57  57  TYR   TYR B . n 
B 2 79  LEU   79  58  58  LEU   LEU B . n 
B 2 80  TRP   80  59  59  TRP   TRP B . n 
B 2 81  SER   81  60  60  SER   SER B . n 
B 2 82  VAL   82  61  61  VAL   VAL B . n 
B 2 83  PHE   83  62  62  PHE   PHE B . n 
B 2 84  THR   84  63  63  THR   THR B . n 
B 2 85  LEU   85  64  64  LEU   LEU B . n 
B 2 86  ILE   86  65  65  ILE   ILE B . n 
B 2 87  VAL   87  66  66  VAL   VAL B . n 
B 2 88  PHE   88  67  67  PHE   PHE B . n 
B 2 89  SER   89  68  68  SER   SER B . n 
B 2 90  GLN   90  69  69  GLN   GLN B . n 
B 2 91  GLY   91  70  70  GLY   GLY B . n 
B 2 92  LEU   92  71  71  LEU   LEU B . n 
B 2 93  TYR   93  72  72  TYR   TYR B . n 
B 2 94  LEU   94  73  73  LEU   LEU B . n 
B 2 95  ILE   95  74  74  ILE   ILE B . n 
B 2 96  HIS   96  75  75  HIS   HIS B . n 
B 2 97  LYS   97  76  76  LYS   LYS B . n 
B 2 98  PRO   98  77  77  PRO   PRO B . n 
B 2 99  ASN   99  78  78  ASN   ASN B . n 
B 2 100 LEU   100 79  79  LEU   LEU B . n 
B 2 101 LEU   101 80  80  LEU   LEU B . n 
B 2 102 VAL   102 81  81  VAL   VAL B . n 
B 2 103 PHE   103 82  82  PHE   PHE B . n 
B 2 104 SER   104 83  83  SER   SER B . n 
B 2 105 GLN   105 84  84  GLN   GLN B . n 
B 2 106 ILE   106 85  85  ILE   ILE B . n 
B 2 107 CYS   107 86  86  CYS   CYS B . n 
B 2 108 VAL   108 87  87  VAL   VAL B . n 
B 2 109 LEU   109 88  88  LEU   LEU B . n 
B 2 110 TYR   110 89  89  TYR   TYR B . n 
B 2 111 THR   111 90  90  THR   THR B . n 
B 2 112 ILE   112 91  91  ILE   ILE B . n 
B 2 113 ASP   113 92  92  ASP   ASP B . n 
B 2 114 THR   114 93  93  THR   THR B . n 
B 2 115 ILE   115 94  94  ILE   ILE B . n 
B 2 116 SER   116 95  95  SER   SER B . n 
B 2 117 THR   117 96  96  THR   THR B . n 
B 2 118 CYS   118 97  97  CYS   CYS B . n 
B 2 119 PHE   119 98  98  PHE   PHE B . n 
B 2 120 PHE   120 99  99  PHE   PHE B . n 
B 2 121 THR   121 100 100 THR   THR B . n 
B 2 122 LEU   122 101 101 LEU   LEU B . n 
B 2 123 TRP   123 102 102 TRP   TRP B . n 
B 2 124 PHE   124 103 103 PHE   PHE B . n 
B 2 125 THR   125 104 104 THR   THR B . n 
B 2 126 THR   126 105 105 THR   THR B . n 
B 2 127 GLN   127 106 106 GLN   GLN B . n 
B 2 128 TRP   128 107 107 TRP   TRP B . n 
B 2 129 PHE   129 108 108 PHE   PHE B . n 
B 2 130 THR   130 109 109 THR   THR B . n 
B 2 131 LEU   131 110 110 LEU   LEU B . n 
B 2 132 GLU   132 111 111 GLU   GLU B . n 
B 2 133 ASP   133 112 ?   ?     ?   B . n 
B 2 134 THR   134 113 ?   ?     ?   B . n 
B 2 135 ALA   135 114 ?   ?     ?   B . n 
B 2 136 ASN   136 115 ?   ?     ?   B . n 
B 2 137 ILE   137 116 ?   ?     ?   B . n 
B 2 138 ASP   138 117 ?   ?     ?   B . n 
B 2 139 GLY   139 118 ?   ?     ?   B . n 
B 2 140 ASN   140 119 ?   ?     ?   B . n 
B 2 141 ASN   141 120 ?   ?     ?   B . n 
B 2 142 ALA   142 121 ?   ?     ?   B . n 
B 2 143 LEU   143 122 ?   ?     ?   B . n 
B 2 144 GLN   144 123 ?   ?     ?   B . n 
B 2 145 SER   145 124 ?   ?     ?   B . n 
B 2 146 ASN   146 125 ?   ?     ?   B . n 
B 2 147 PRO   147 126 ?   ?     ?   B . n 
B 2 148 ILE   148 127 ?   ?     ?   B . n 
B 2 149 SER   149 128 ?   ?     ?   B . n 
B 2 150 THR   150 129 ?   ?     ?   B . n 
B 2 151 GLY   151 130 ?   ?     ?   B . n 
B 2 152 LYS   152 131 ?   ?     ?   B . n 
B 2 153 LEU   153 132 ?   ?     ?   B . n 
B 2 154 THR   154 133 ?   ?     ?   B . n 
B 2 155 GLU   155 134 ?   ?     ?   B . n 
B 2 156 ARG   156 135 ?   ?     ?   B . n 
B 2 157 GLY   157 136 136 GLY   GLY B . n 
B 2 158 ILE   158 137 137 ILE   ILE B . n 
B 2 159 ASP   159 138 138 ASP   ASP B . n 
B 2 160 ILE   160 139 139 ILE   ILE B . n 
B 2 161 SER   161 140 140 SER   SER B . n 
B 2 162 LYS   162 141 141 LYS   LYS B . n 
B 2 163 GLN   163 142 142 GLN   GLN B . n 
B 2 164 SER   164 143 143 SER   SER B . n 
B 2 165 ALA   165 144 144 ALA   ALA B . n 
B 2 166 THR   166 145 145 THR   THR B . n 
B 2 167 GLU   167 146 146 GLU   GLU B . n 
B 2 168 SER   168 147 147 SER   SER B . n 
B 2 169 TYR   169 148 148 TYR   TYR B . n 
B 2 170 GLU   170 149 149 GLU   GLU B . n 
B 2 171 TYR   171 150 150 TYR   TYR B . n 
B 2 172 THR   172 151 151 THR   THR B . n 
B 2 173 MET   173 152 152 MET   MET B . n 
B 2 174 THR   174 153 153 THR   THR B . n 
B 2 175 ILE   175 154 154 ILE   ILE B . n 
B 2 176 LEU   176 155 155 LEU   LEU B . n 
B 2 177 ILE   177 156 156 ILE   ILE B . n 
B 2 178 THR   178 157 157 THR   THR B . n 
B 2 179 LEU   179 158 158 LEU   LEU B . n 
B 2 180 VAL   180 159 159 VAL   VAL B . n 
B 2 181 SER   181 160 160 SER   SER B . n 
B 2 182 LEU   182 161 161 LEU   LEU B . n 
B 2 183 ILE   183 162 162 ILE   ILE B . n 
B 2 184 PHE   184 163 163 PHE   PHE B . n 
B 2 185 ARG   185 164 164 ARG   ARG B . n 
B 2 186 PHE   186 165 165 PHE   PHE B . n 
B 2 187 TYR   187 166 166 TYR   TYR B . n 
B 2 188 PHE   188 167 167 PHE   PHE B . n 
B 2 189 ASN   189 168 168 ASN   ASN B . n 
B 2 190 PHE   190 169 169 PHE   PHE B . n 
B 2 191 ILE   191 170 170 ILE   ILE B . n 
B 2 192 LEU   192 171 171 LEU   LEU B . n 
B 2 193 ALA   193 172 172 ALA   ALA B . n 
B 2 194 SER   194 173 173 SER   SER B . n 
B 2 195 PHE   195 174 174 PHE   PHE B . n 
B 2 196 VAL   196 175 175 VAL   VAL B . n 
B 2 197 GLN   197 176 176 GLN   GLN B . n 
B 2 198 GLU   198 177 177 GLU   GLU B . n 
B 2 199 LEU   199 178 178 LEU   LEU B . n 
B 2 200 LEU   200 179 179 LEU   LEU B . n 
B 2 201 HIS   201 180 180 HIS   HIS B . n 
B 2 202 HIS   202 181 181 HIS   HIS B . n 
B 2 203 PRO   203 182 182 PRO   PRO B . n 
B 2 204 LYS   204 183 183 LYS   LYS B . n 
B 2 205 TYR   205 184 184 TYR   TYR B . n 
B 2 206 LEU   206 185 185 LEU   LEU B . n 
B 2 207 VAL   207 186 186 VAL   VAL B . n 
B 2 208 ASP   208 187 187 ASP   ASP B . n 
B 2 209 ARG   209 188 ?   ?     ?   B . n 
B 2 210 ASP   210 189 ?   ?     ?   B . n 
B 2 211 ASP   211 190 ?   ?     ?   B . n 
B 2 212 VAL   212 191 ?   ?     ?   B . n 
B 2 213 GLU   213 192 ?   ?     ?   B . n 
B 2 214 GLN   214 193 ?   ?     ?   B . n 
B 2 215 ASN   215 194 ?   ?     ?   B . n 
B 2 216 LEU   216 195 ?   ?     ?   B . n 
B 2 217 LYS   217 196 ?   ?     ?   B . n 
B 2 218 ASN   218 197 ?   ?     ?   B . n 
B 2 219 LYS   219 198 198 LYS   LYS B . n 
B 2 220 PRO   220 199 199 PRO   PRO B . n 
B 2 221 ILE   221 200 200 ILE   ILE B . n 
B 2 222 TRP   222 201 201 TRP   TRP B . n 
B 2 223 LYS   223 202 202 LYS   LYS B . n 
B 2 224 ARG   224 203 203 ARG   ARG B . n 
B 2 225 LEU   225 204 204 LEU   LEU B . n 
B 2 226 TRP   226 205 205 TRP   TRP B . n 
B 2 227 ALA   227 206 206 ALA   ALA B . n 
B 2 228 LYS   228 207 207 LYS   LYS B . n 
B 2 229 SER   229 208 208 SER   SER B . n 
B 2 230 GLN   230 209 209 GLN   GLN B . n 
B 2 231 LYS   231 210 210 LYS   LYS B . n 
B 2 232 GLY   232 211 211 GLY   GLY B . n 
B 2 233 CYS   233 212 212 CYS   CYS B . n 
B 2 234 TYR   234 213 213 TYR   TYR B . n 
B 2 235 LYS   235 214 214 LYS   LYS B . n 
B 2 236 LEU   236 215 215 LEU   LEU B . n 
B 2 237 CYS   237 216 216 CYS   CYS B . n 
B 2 238 LYS   238 217 217 LYS   LYS B . n 
B 2 239 ASN   239 218 218 ASN   ASN B . n 
B 2 240 LEU   240 219 219 LEU   LEU B . n 
B 2 241 LEU   241 220 220 LEU   LEU B . n 
B 2 242 GLU   242 221 221 GLU   GLU B . n 
C 1 1   MET   1   -47 ?   ?     ?   C . n 
C 1 2   ALA   2   -46 ?   ?     ?   C . n 
C 1 3   SER   3   -45 ?   ?     ?   C . n 
C 1 4   GLY   4   -44 ?   ?     ?   C . n 
C 1 5   HIS   5   -43 ?   ?     ?   C . n 
C 1 6   SER   6   -42 ?   ?     ?   C . n 
C 1 7   ALA   7   -41 ?   ?     ?   C . n 
C 1 8   TRP   8   -40 ?   ?     ?   C . n 
C 1 9   SER   9   -39 ?   ?     ?   C . n 
C 1 10  HIS   10  -38 ?   ?     ?   C . n 
C 1 11  PRO   11  -37 ?   ?     ?   C . n 
C 1 12  GLN   12  -36 ?   ?     ?   C . n 
C 1 13  PHE   13  -35 ?   ?     ?   C . n 
C 1 14  GLU   14  -34 ?   ?     ?   C . n 
C 1 15  LYS   15  -33 ?   ?     ?   C . n 
C 1 16  GLY   16  -32 ?   ?     ?   C . n 
C 1 17  GLY   17  -31 ?   ?     ?   C . n 
C 1 18  GLY   18  -30 ?   ?     ?   C . n 
C 1 19  SER   19  -29 ?   ?     ?   C . n 
C 1 20  GLY   20  -28 ?   ?     ?   C . n 
C 1 21  GLY   21  -27 ?   ?     ?   C . n 
C 1 22  GLY   22  -26 ?   ?     ?   C . n 
C 1 23  SER   23  -25 ?   ?     ?   C . n 
C 1 24  GLY   24  -24 ?   ?     ?   C . n 
C 1 25  GLY   25  -23 ?   ?     ?   C . n 
C 1 26  SER   26  -22 ?   ?     ?   C . n 
C 1 27  ALA   27  -21 ?   ?     ?   C . n 
C 1 28  TRP   28  -20 ?   ?     ?   C . n 
C 1 29  SER   29  -19 ?   ?     ?   C . n 
C 1 30  HIS   30  -18 ?   ?     ?   C . n 
C 1 31  PRO   31  -17 ?   ?     ?   C . n 
C 1 32  GLN   32  -16 ?   ?     ?   C . n 
C 1 33  PHE   33  -15 ?   ?     ?   C . n 
C 1 34  GLU   34  -14 ?   ?     ?   C . n 
C 1 35  LYS   35  -13 ?   ?     ?   C . n 
C 1 36  VAL   36  -12 ?   ?     ?   C . n 
C 1 37  GLY   37  -11 ?   ?     ?   C . n 
C 1 38  SER   38  -10 ?   ?     ?   C . n 
C 1 39  ASP   39  -9  ?   ?     ?   C . n 
C 1 40  GLU   40  -8  ?   ?     ?   C . n 
C 1 41  VAL   41  -7  ?   ?     ?   C . n 
C 1 42  ASP   42  -6  ?   ?     ?   C . n 
C 1 43  ALA   43  -5  ?   ?     ?   C . n 
C 1 44  GLY   44  -4  ?   ?     ?   C . n 
C 1 45  SER   45  -3  ?   ?     ?   C . n 
C 1 46  SER   46  -2  ?   ?     ?   C . n 
C 1 47  GLY   47  -1  ?   ?     ?   C . n 
C 1 48  ARG   48  0   ?   ?     ?   C . n 
C 1 49  MET   49  1   ?   ?     ?   C . n 
C 1 50  ALA   50  2   ?   ?     ?   C . n 
C 1 51  ASN   51  3   ?   ?     ?   C . n 
C 1 52  PRO   52  4   ?   ?     ?   C . n 
C 1 53  PHE   53  5   ?   ?     ?   C . n 
C 1 54  SER   54  6   ?   ?     ?   C . n 
C 1 55  ARG   55  7   ?   ?     ?   C . n 
C 1 56  TRP   56  8   ?   ?     ?   C . n 
C 1 57  PHE   57  9   ?   ?     ?   C . n 
C 1 58  LEU   58  10  ?   ?     ?   C . n 
C 1 59  SER   59  11  ?   ?     ?   C . n 
C 1 60  GLU   60  12  ?   ?     ?   C . n 
C 1 61  ARG   61  13  ?   ?     ?   C . n 
C 1 62  PRO   62  14  ?   ?     ?   C . n 
C 1 63  PRO   63  15  ?   ?     ?   C . n 
C 1 64  ASN   64  16  16  ASN   ASN C . n 
C 1 65  CYS   65  17  17  CYS   CYS C . n 
C 1 66  HIS   66  18  18  HIS   HIS C . n 
C 1 67  VAL   67  19  19  VAL   VAL C . n 
C 1 68  ALA   68  20  20  ALA   ALA C . n 
C 1 69  ASP   69  21  21  ASP   ASP C . n 
C 1 70  LEU   70  22  22  LEU   LEU C . n 
C 1 71  GLU   71  23  23  GLU   GLU C . n 
C 1 72  THR   72  24  24  THR   THR C . n 
C 1 73  SER   73  25  25  SER   SER C . n 
C 1 74  LEU   74  26  26  LEU   LEU C . n 
C 1 75  ASP   75  27  27  ASP   ASP C . n 
C 1 76  PRO   76  28  28  PRO   PRO C . n 
C 1 77  HIS   77  29  29  HIS   HIS C . n 
C 1 78  GLN   78  30  30  GLN   GLN C . n 
C 1 79  THR   79  31  31  THR   THR C . n 
C 1 80  LEU   80  32  32  LEU   LEU C . n 
C 1 81  LEU   81  33  33  LEU   LEU C . n 
C 1 82  LYS   82  34  34  LYS   LYS C . n 
C 1 83  VAL   83  35  35  VAL   VAL C . n 
C 1 84  GLN   84  36  36  GLN   GLN C . n 
C 1 85  LYS   85  37  37  LYS   LYS C . n 
C 1 86  TYR   86  38  38  TYR   TYR C . n 
C 1 87  LYS   87  39  39  LYS   LYS C . n 
C 1 88  PRO   88  40  40  PRO   PRO C . n 
C 1 89  ALA   89  41  41  ALA   ALA C . n 
C 1 90  LEU   90  42  42  LEU   LEU C . n 
C 1 91  SER   91  43  43  SER   SER C . n 
C 1 92  ASP   92  44  44  ASP   ASP C . n 
C 1 93  TRP   93  45  45  TRP   TRP C . n 
C 1 94  VAL   94  46  46  VAL   VAL C . n 
C 1 95  HIS   95  47  47  HIS   HIS C . n 
C 1 96  TYR   96  48  48  TYR   TYR C . n 
C 1 97  ILE   97  49  49  ILE   ILE C . n 
C 1 98  PHE   98  50  50  PHE   PHE C . n 
C 1 99  LEU   99  51  51  LEU   LEU C . n 
C 1 100 GLY   100 52  52  GLY   GLY C . n 
C 1 101 SER   101 53  53  SER   SER C . n 
C 1 102 ILE   102 54  54  ILE   ILE C . n 
C 1 103 MET   103 55  55  MET   MET C . n 
C 1 104 LEU   104 56  56  LEU   LEU C . n 
C 1 105 PHE   105 57  57  PHE   PHE C . n 
C 1 106 VAL   106 58  58  VAL   VAL C . n 
C 1 107 PHE   107 59  59  PHE   PHE C . n 
C 1 108 ILE   108 60  60  ILE   ILE C . n 
C 1 109 THR   109 61  61  THR   THR C . n 
C 1 110 ASN   110 62  62  ASN   ASN C . n 
C 1 111 PRO   111 63  63  PRO   PRO C . n 
C 1 112 ALA   112 64  64  ALA   ALA C . n 
C 1 113 PRO   113 65  65  PRO   PRO C . n 
C 1 114 TRP   114 66  66  TRP   TRP C . n 
C 1 115 ILE   115 67  67  ILE   ILE C . n 
C 1 116 PHE   116 68  68  PHE   PHE C . n 
C 1 117 LYS   117 69  69  LYS   LYS C . n 
C 1 118 ILE   118 70  70  ILE   ILE C . n 
C 1 119 LEU   119 71  71  LEU   LEU C . n 
C 1 120 PHE   120 72  72  PHE   PHE C . n 
C 1 121 TYR   121 73  73  TYR   TYR C . n 
C 1 122 CYS   122 74  74  CYS   CYS C . n 
C 1 123 PHE   123 75  75  PHE   PHE C . n 
C 1 124 LEU   124 76  76  LEU   LEU C . n 
C 1 125 GLY   125 77  77  GLY   GLY C . n 
C 1 126 THR   126 78  78  THR   THR C . n 
C 1 127 LEU   127 79  79  LEU   LEU C . n 
C 1 128 PHE   128 80  80  PHE   PHE C . n 
C 1 129 ILE   129 81  81  ILE   ILE C . n 
C 1 130 ILE   130 82  82  ILE   ILE C . n 
C 1 131 PRO   131 83  83  PRO   PRO C . n 
C 1 132 ALA   132 84  84  ALA   ALA C . n 
C 1 133 THR   133 85  85  THR   THR C . n 
C 1 134 SER   134 86  86  SER   SER C . n 
C 1 135 GLN   135 87  87  GLN   GLN C . n 
C 1 136 PHE   136 88  88  PHE   PHE C . n 
C 1 137 PHE   137 89  89  PHE   PHE C . n 
C 1 138 PHE   138 90  90  PHE   PHE C . n 
C 1 139 ASN   139 91  91  ASN   ASN C . n 
C 1 140 ALA   140 92  92  ALA   ALA C . n 
C 1 141 LEU   141 93  93  LEU   LEU C . n 
C 1 142 PRO   142 94  94  PRO   PRO C . n 
C 1 143 ILE   143 95  95  ILE   ILE C . n 
C 1 144 LEU   144 96  96  LEU   LEU C . n 
C 1 145 THR   145 97  97  THR   THR C . n 
C 1 146 TRP   146 98  98  TRP   TRP C . n 
C 1 147 VAL   147 99  99  VAL   VAL C . n 
C 1 148 ALA   148 100 100 ALA   ALA C . n 
C 1 149 LEU   149 101 101 LEU   LEU C . n 
C 1 150 TYR   150 102 102 TYR   TYR C . n 
C 1 151 PHE   151 103 103 PHE   PHE C . n 
C 1 152 THR   152 104 104 THR   THR C . n 
C 1 153 SER   153 105 105 SER   SER C . n 
C 1 154 SER   154 106 106 SER   SER C . n 
C 1 155 TYR   155 107 107 TYR   TYR C . n 
C 1 156 PHE   156 108 108 PHE   PHE C . n 
C 1 157 PRO   157 109 109 PRO   PRO C . n 
C 1 158 ASP   158 110 110 ASP   ASP C . n 
C 1 159 ASP   159 111 111 ASP   ASP C . n 
C 1 160 ARG   160 112 112 ARG   ARG C . n 
C 1 161 ARG   161 113 113 ARG   ARG C . n 
C 1 162 PRO   162 114 114 PRO   PRO C . n 
C 1 163 PRO   163 115 115 PRO   PRO C . n 
C 1 164 ILE   164 116 116 ILE   ILE C . n 
C 1 165 THR   165 117 117 THR   THR C . n 
C 1 166 VAL   166 118 118 VAL   VAL C . n 
C 1 167 LYS   167 119 119 LYS   LYS C . n 
C 1 168 VAL   168 120 120 VAL   VAL C . n 
C 1 169 LEU   169 121 121 LEU   LEU C . n 
C 1 170 PRO   170 122 122 PRO   PRO C . n 
C 1 171 ALA   171 123 123 ALA   ALA C . n 
C 1 172 VAL   172 124 124 VAL   VAL C . n 
C 1 173 GLU   173 125 125 GLU   GLU C . n 
C 1 174 THR   174 126 126 THR   THR C . n 
C 1 175 ILE   175 127 127 ILE   ILE C . n 
C 1 176 LEU   176 128 128 LEU   LEU C . n 
C 1 177 TYR   177 129 129 TYR   TYR C . n 
C 1 178 GLY   178 130 130 GLY   GLY C . n 
C 1 179 ASP   179 131 131 ASP   ASP C . n 
C 1 180 ASN   180 132 132 ASN   ASN C . n 
C 1 181 LEU   181 133 133 LEU   LEU C . n 
C 1 182 SER   182 134 134 SER   SER C . n 
C 1 183 ASP   183 135 135 ASP   ASP C . n 
C 1 184 ILE   184 136 136 ILE   ILE C . n 
C 1 185 LEU   185 137 137 LEU   LEU C . n 
C 1 186 ALA   186 138 138 ALA   ALA C . n 
C 1 187 THR   187 139 139 THR   THR C . n 
C 1 188 SER   188 140 140 SER   SER C . n 
C 1 189 THR   189 141 141 THR   THR C . n 
C 1 190 ASN   190 142 142 ASN   ASN C . n 
C 1 191 SER   191 143 143 SER   SER C . n 
C 1 192 PHE   192 144 144 PHE   PHE C . n 
C 1 193 LEU   193 145 145 LEU   LEU C . n 
C 1 194 ASP   194 146 146 ASP   ASP C . n 
C 1 195 ILE   195 147 147 ILE   ILE C . n 
C 1 196 LEU   196 148 148 LEU   LEU C . n 
C 1 197 ALA   197 149 149 ALA   ALA C . n 
C 1 198 TRP   198 150 150 TRP   TRP C . n 
C 1 199 LEU   199 151 151 LEU   LEU C . n 
C 1 200 PRO   200 152 152 PRO   PRO C . n 
C 1 201 TYR   201 153 153 TYR   TYR C . n 
C 1 202 GLY   202 154 154 GLY   GLY C . n 
C 1 203 LEU   203 155 155 LEU   LEU C . n 
C 1 204 PHE   204 156 156 PHE   PHE C . n 
C 1 205 HIS   205 157 157 HIS   HIS C . n 
C 1 206 PHE   206 158 158 PHE   PHE C . n 
C 1 207 GLY   207 159 159 GLY   GLY C . n 
C 1 208 ALA   208 160 160 ALA   ALA C . n 
C 1 209 PRO   209 161 161 PRO   PRO C . n 
C 1 210 PHE   210 162 162 PHE   PHE C . n 
C 1 211 VAL   211 163 163 VAL   VAL C . n 
C 1 212 VAL   212 164 164 VAL   VAL C . n 
C 1 213 ALA   213 165 165 ALA   ALA C . n 
C 1 214 ALA   214 166 166 ALA   ALA C . n 
C 1 215 ILE   215 167 167 ILE   ILE C . n 
C 1 216 LEU   216 168 168 LEU   LEU C . n 
C 1 217 PHE   217 169 169 PHE   PHE C . n 
C 1 218 VAL   218 170 170 VAL   VAL C . n 
C 1 219 PHE   219 171 171 PHE   PHE C . n 
C 1 220 GLY   220 172 172 GLY   GLY C . n 
C 1 221 PRO   221 173 173 PRO   PRO C . n 
C 1 222 PRO   222 174 174 PRO   PRO C . n 
C 1 223 THR   223 175 175 THR   THR C . n 
C 1 224 VAL   224 176 176 VAL   VAL C . n 
C 1 225 LEU   225 177 177 LEU   LEU C . n 
C 1 226 GLN   226 178 178 GLN   GLN C . n 
C 1 227 GLY   227 179 179 GLY   GLY C . n 
C 1 228 TYR   228 180 180 TYR   TYR C . n 
C 1 229 ALA   229 181 181 ALA   ALA C . n 
C 1 230 PHE   230 182 182 PHE   PHE C . n 
C 1 231 ALA   231 183 183 ALA   ALA C . n 
C 1 232 PHE   232 184 184 PHE   PHE C . n 
C 1 233 GLY   233 185 185 GLY   GLY C . n 
C 1 234 TYR   234 186 186 TYR   TYR C . n 
C 1 235 MET   235 187 187 MET   MET C . n 
C 1 236 ASN   236 188 188 ASN   ASN C . n 
C 1 237 LEU   237 189 189 LEU   LEU C . n 
C 1 238 PHE   238 190 190 PHE   PHE C . n 
C 1 239 GLY   239 191 191 GLY   GLY C . n 
C 1 240 VAL   240 192 192 VAL   VAL C . n 
C 1 241 ILE   241 193 193 ILE   ILE C . n 
C 1 242 MET   242 194 194 MET   MET C . n 
C 1 243 GLN   243 195 195 GLN   GLN C . n 
C 1 244 ASN   244 196 196 ASN   ASN C . n 
C 1 245 VAL   245 197 197 VAL   VAL C . n 
C 1 246 PHE   246 198 198 PHE   PHE C . n 
C 1 247 PRO   247 199 199 PRO   PRO C . n 
C 1 248 ALA   248 200 200 ALA   ALA C . n 
C 1 249 ALA   249 201 201 ALA   ALA C . n 
C 1 250 PRO   250 202 202 PRO   PRO C . n 
C 1 251 PRO   251 203 203 PRO   PRO C . n 
C 1 252 TRP   252 204 204 TRP   TRP C . n 
C 1 253 TYR   253 205 205 TYR   TYR C . n 
C 1 254 LYS   254 206 206 LYS   LYS C . n 
C 1 255 ILE   255 207 207 ILE   ILE C . n 
C 1 256 LEU   256 208 208 LEU   LEU C . n 
C 1 257 TYR   257 209 209 TYR   TYR C . n 
C 1 258 GLY   258 210 210 GLY   GLY C . n 
C 1 259 LEU   259 211 211 LEU   LEU C . n 
C 1 260 GLN   260 212 212 GLN   GLN C . n 
C 1 261 SER   261 213 213 SER   SER C . n 
C 1 262 ALA   262 214 214 ALA   ALA C . n 
C 1 263 ASN   263 215 215 ASN   ASN C . n 
C 1 264 TYR   264 216 216 TYR   TYR C . n 
C 1 265 ASP   265 217 217 ASP   ASP C . n 
C 1 266 MET   266 218 218 MET   MET C . n 
C 1 267 HIS   267 219 219 HIS   HIS C . n 
C 1 268 GLY   268 220 220 GLY   GLY C . n 
C 1 269 SER   269 221 221 SER   SER C . n 
C 1 270 PRO   270 222 222 PRO   PRO C . n 
C 1 271 GLY   271 223 223 GLY   GLY C . n 
C 1 272 GLY   272 224 224 GLY   GLY C . n 
C 1 273 LEU   273 225 225 LEU   LEU C . n 
C 1 274 ALA   274 226 226 ALA   ALA C . n 
C 1 275 ARG   275 227 227 ARG   ARG C . n 
C 1 276 ILE   276 228 228 ILE   ILE C . n 
C 1 277 ASP   277 229 229 ASP   ASP C . n 
C 1 278 LYS   278 230 230 LYS   LYS C . n 
C 1 279 LEU   279 231 231 LEU   LEU C . n 
C 1 280 LEU   280 232 232 LEU   LEU C . n 
C 1 281 GLY   281 233 233 GLY   GLY C . n 
C 1 282 ILE   282 234 234 ILE   ILE C . n 
C 1 283 ASN   283 235 235 ASN   ASN C . n 
C 1 284 MET   284 236 236 MET   MET C . n 
C 1 285 TYR   285 237 237 TYR   TYR C . n 
C 1 286 THR   286 238 238 THR   THR C . n 
C 1 287 THR   287 239 239 THR   THR C . n 
C 1 288 ALA   288 240 240 ALA   ALA C . n 
C 1 289 PHE   289 241 241 PHE   PHE C . n 
C 1 290 SER   290 242 242 SER   SER C . n 
C 1 291 ASN   291 243 243 ASN   ASN C . n 
C 1 292 SER   292 244 244 SER   SER C . n 
C 1 293 SER   293 245 245 SER   SER C . n 
C 1 294 VAL   294 246 246 VAL   VAL C . n 
C 1 295 ILE   295 247 247 ILE   ILE C . n 
C 1 296 PHE   296 248 248 PHE   PHE C . n 
C 1 297 GLY   297 249 249 GLY   GLY C . n 
C 1 298 ALA   298 250 250 ALA   ALA C . n 
C 1 299 PHE   299 251 251 PHE   PHE C . n 
C 1 300 PRO   300 252 252 PRO   PRO C . n 
C 1 301 SER   301 253 253 SER   SER C . n 
C 1 302 LEU   302 254 254 LEU   LEU C . n 
C 1 303 HIS   303 255 255 HIS   HIS C . n 
C 1 304 SER   304 256 256 SER   SER C . n 
C 1 305 GLY   305 257 257 GLY   GLY C . n 
C 1 306 CYS   306 258 258 CYS   CYS C . n 
C 1 307 ALA   307 259 259 ALA   ALA C . n 
C 1 308 THR   308 260 260 THR   THR C . n 
C 1 309 MET   309 261 261 MET   MET C . n 
C 1 310 GLU   310 262 262 GLU   GLU C . n 
C 1 311 ALA   311 263 263 ALA   ALA C . n 
C 1 312 LEU   312 264 264 LEU   LEU C . n 
C 1 313 PHE   313 265 265 PHE   PHE C . n 
C 1 314 PHE   314 266 266 PHE   PHE C . n 
C 1 315 CYS   315 267 267 CYS   CYS C . n 
C 1 316 TYR   316 268 268 TYR   TYR C . n 
C 1 317 CYS   317 269 269 CYS   CYS C . n 
C 1 318 PHE   318 270 270 PHE   PHE C . n 
C 1 319 PRO   319 271 271 PRO   PRO C . n 
C 1 320 LYS   320 272 272 LYS   LYS C . n 
C 1 321 LEU   321 273 273 LEU   LEU C . n 
C 1 322 LYS   322 274 274 LYS   LYS C . n 
C 1 323 PRO   323 275 275 PRO   PRO C . n 
C 1 324 LEU   324 276 276 LEU   LEU C . n 
C 1 325 PHE   325 277 277 PHE   PHE C . n 
C 1 326 ILE   326 278 278 ILE   ILE C . n 
C 1 327 ALA   327 279 279 ALA   ALA C . n 
C 1 328 TYR   328 280 280 TYR   TYR C . n 
C 1 329 VAL   329 281 281 VAL   VAL C . n 
C 1 330 CYS   330 282 282 CYS   CYS C . n 
C 1 331 TRP   331 283 283 TRP   TRP C . n 
C 1 332 LEU   332 284 284 LEU   LEU C . n 
C 1 333 TRP   333 285 285 TRP   TRP C . n 
C 1 334 TRP   334 286 286 TRP   TRP C . n 
C 1 335 SER   335 287 287 SER   SER C . n 
C 1 336 THR   336 288 288 THR   THR C . n 
C 1 337 MET   337 289 289 MET   MET C . n 
C 1 338 TYR   338 290 290 TYR   TYR C . n 
C 1 339 LEU   339 291 291 LEU   LEU C . n 
C 1 340 THR   340 292 292 THR   THR C . n 
C 1 341 HIS   341 293 293 HIS   HIS C . n 
C 1 342 HIS   342 294 294 HIS   HIS C . n 
C 1 343 TYR   343 295 295 TYR   TYR C . n 
C 1 344 PHE   344 296 296 PHE   PHE C . n 
C 1 345 VAL   345 297 297 VAL   VAL C . n 
C 1 346 ASP   346 298 298 ASP   ASP C . n 
C 1 347 LEU   347 299 299 LEU   LEU C . n 
C 1 348 MET   348 300 300 MET   MET C . n 
C 1 349 ALA   349 301 301 ALA   ALA C . n 
C 1 350 GLY   350 302 302 GLY   GLY C . n 
C 1 351 SER   351 303 303 SER   SER C . n 
C 1 352 VAL   352 304 304 VAL   VAL C . n 
C 1 353 LEU   353 305 305 LEU   LEU C . n 
C 1 354 SER   354 306 306 SER   SER C . n 
C 1 355 TYR   355 307 307 TYR   TYR C . n 
C 1 356 VAL   356 308 308 VAL   VAL C . n 
C 1 357 ILE   357 309 309 ILE   ILE C . n 
C 1 358 PHE   358 310 310 PHE   PHE C . n 
C 1 359 GLN   359 311 311 GLN   GLN C . n 
C 1 360 TYR   360 312 312 TYR   TYR C . n 
C 1 361 THR   361 313 313 THR   THR C . n 
C 1 362 LYS   362 314 314 LYS   LYS C . n 
C 1 363 TYR   363 315 315 TYR   TYR C . n 
C 1 364 THR   364 316 316 THR   THR C . n 
C 1 365 HIS   365 317 317 HIS   HIS C . n 
C 1 366 LEU   366 318 318 LEU   LEU C . n 
C 1 367 PRO   367 319 319 PRO   PRO C . n 
C 1 368 ILE   368 320 320 ILE   ILE C . n 
C 1 369 VAL   369 321 321 VAL   VAL C . n 
C 1 370 ASP   370 322 322 ASP   ASP C . n 
C 1 371 THR   371 323 323 THR   THR C . n 
C 1 372 SER   372 324 324 SER   SER C . n 
C 1 373 LEU   373 325 325 LEU   LEU C . n 
C 1 374 PHE   374 326 326 PHE   PHE C . n 
C 1 375 CYS   375 327 327 CYS   CYS C . n 
C 1 376 ARG   376 328 328 ARG   ARG C . n 
C 1 377 TRP   377 329 329 TRP   TRP C . n 
C 1 378 SER   378 330 330 SER   SER C . n 
C 1 379 TYR   379 331 331 TYR   TYR C . n 
C 1 380 THR   380 332 332 THR   THR C . n 
C 1 381 SER   381 333 333 SER   SER C . n 
C 1 382 ILE   382 334 334 ILE   ILE C . n 
C 1 383 GLU   383 335 335 GLU   GLU C . n 
C 1 384 LYS   384 336 336 LYS   LYS C . n 
C 1 385 TYR   385 337 337 TYR   TYR C . n 
C 1 386 ASP   386 338 338 ASP   ASP C . n 
C 1 387 ILE   387 339 339 ILE   ILE C . n 
C 1 388 SER   388 340 340 SER   SER C . n 
C 1 389 LYS   389 341 341 LYS   LYS C . n 
C 1 390 SER   390 342 342 SER   SER C . n 
C 1 391 ASP   391 343 343 ASP   ASP C . n 
C 1 392 PRO   392 344 344 PRO   PRO C . n 
C 1 393 LEU   393 345 345 LEU   LEU C . n 
C 1 394 ALA   394 346 346 ALA   ALA C . n 
C 1 395 ALA   395 347 347 ALA   ALA C . n 
C 1 396 ASP   396 348 348 ASP   ASP C . n 
C 1 397 SER   397 349 349 SER   SER C . n 
C 1 398 ASN   398 350 350 ASN   ASN C . n 
C 1 399 ASP   399 351 ?   ?     ?   C . n 
C 1 400 ILE   400 352 ?   ?     ?   C . n 
C 1 401 GLU   401 353 ?   ?     ?   C . n 
C 1 402 SER   402 354 ?   ?     ?   C . n 
C 1 403 VAL   403 355 ?   ?     ?   C . n 
C 1 404 PRO   404 356 ?   ?     ?   C . n 
C 1 405 LEU   405 357 ?   ?     ?   C . n 
C 1 406 SER   406 358 ?   ?     ?   C . n 
C 1 407 ASN   407 359 ?   ?     ?   C . n 
C 1 408 LEU   408 360 ?   ?     ?   C . n 
C 1 409 GLU   409 361 ?   ?     ?   C . n 
C 1 410 LEU   410 362 ?   ?     ?   C . n 
C 1 411 ASP   411 363 ?   ?     ?   C . n 
C 1 412 PHE   412 364 ?   ?     ?   C . n 
C 1 413 ASP   413 365 ?   ?     ?   C . n 
C 1 414 LEU   414 366 ?   ?     ?   C . n 
C 1 415 ASN   415 367 ?   ?     ?   C . n 
C 1 416 MET   416 368 ?   ?     ?   C . n 
C 1 417 THR   417 369 ?   ?     ?   C . n 
C 1 418 ASP   418 370 ?   ?     ?   C . n 
C 1 419 GLU   419 371 ?   ?     ?   C . n 
C 1 420 PRO   420 372 ?   ?     ?   C . n 
C 1 421 SER   421 373 ?   ?     ?   C . n 
C 1 422 VAL   422 374 ?   ?     ?   C . n 
C 1 423 SER   423 375 ?   ?     ?   C . n 
C 1 424 PRO   424 376 ?   ?     ?   C . n 
C 1 425 SER   425 377 ?   ?     ?   C . n 
C 1 426 LEU   426 378 ?   ?     ?   C . n 
C 1 427 PHE   427 379 ?   ?     ?   C . n 
C 1 428 ASP   428 380 ?   ?     ?   C . n 
C 1 429 GLY   429 381 ?   ?     ?   C . n 
C 1 430 SER   430 382 ?   ?     ?   C . n 
C 1 431 THR   431 383 ?   ?     ?   C . n 
C 1 432 SER   432 384 ?   ?     ?   C . n 
C 1 433 VAL   433 385 ?   ?     ?   C . n 
C 1 434 SER   434 386 ?   ?     ?   C . n 
C 1 435 ARG   435 387 ?   ?     ?   C . n 
C 1 436 SER   436 388 ?   ?     ?   C . n 
C 1 437 SER   437 389 ?   ?     ?   C . n 
C 1 438 ALA   438 390 ?   ?     ?   C . n 
C 1 439 THR   439 391 ?   ?     ?   C . n 
C 1 440 SER   440 392 ?   ?     ?   C . n 
C 1 441 ILE   441 393 ?   ?     ?   C . n 
C 1 442 THR   442 394 ?   ?     ?   C . n 
C 1 443 SER   443 395 ?   ?     ?   C . n 
C 1 444 LEU   444 396 ?   ?     ?   C . n 
C 1 445 GLY   445 397 ?   ?     ?   C . n 
C 1 446 VAL   446 398 ?   ?     ?   C . n 
C 1 447 LYS   447 399 ?   ?     ?   C . n 
C 1 448 ARG   448 400 ?   ?     ?   C . n 
C 1 449 ALA   449 401 ?   ?     ?   C . n 
D 2 1   MET   1   -20 ?   ?     ?   D . n 
D 2 2   ALA   2   -19 ?   ?     ?   D . n 
D 2 3   ASP   3   -18 ?   ?     ?   D . n 
D 2 4   TYR   4   -17 ?   ?     ?   D . n 
D 2 5   LYS   5   -16 ?   ?     ?   D . n 
D 2 6   ASP   6   -15 ?   ?     ?   D . n 
D 2 7   ASP   7   -14 ?   ?     ?   D . n 
D 2 8   ASP   8   -13 ?   ?     ?   D . n 
D 2 9   ASP   9   -12 ?   ?     ?   D . n 
D 2 10  LYS   10  -11 ?   ?     ?   D . n 
D 2 11  SER   11  -10 ?   ?     ?   D . n 
D 2 12  GLY   12  -9  ?   ?     ?   D . n 
D 2 13  PRO   13  -8  ?   ?     ?   D . n 
D 2 14  ASP   14  -7  ?   ?     ?   D . n 
D 2 15  GLU   15  -6  ?   ?     ?   D . n 
D 2 16  VAL   16  -5  ?   ?     ?   D . n 
D 2 17  ASP   17  -4  ?   ?     ?   D . n 
D 2 18  ALA   18  -3  ?   ?     ?   D . n 
D 2 19  SER   19  -2  ?   ?     ?   D . n 
D 2 20  GLY   20  -1  ?   ?     ?   D . n 
D 2 21  ARG   21  0   ?   ?     ?   D . n 
D 2 22  MET   22  1   1   MET   MET D . n 
D 2 23  ARG   23  2   2   ARG   ARG D . n 
D 2 24  SER   24  3   3   SER   SER D . n 
D 2 25  SER   25  4   4   SER   SER D . n 
D 2 26  LEU   26  5   5   LEU   LEU D . n 
D 2 27  LEU   27  6   6   LEU   LEU D . n 
D 2 28  THR   28  7   7   THR   THR D . n 
D 2 29  LEU   29  8   8   LEU   LEU D . n 
D 2 30  PRO   30  9   9   PRO   PRO D . n 
D 2 31  LYS   31  10  10  LYS   LYS D . n 
D 2 32  SER   32  11  11  SER   SER D . n 
D 2 33  PHE   33  12  12  PHE   PHE D . n 
D 2 34  LEU   34  13  13  LEU   LEU D . n 
D 2 35  GLY   35  14  14  GLY   GLY D . n 
D 2 36  PHE   36  15  15  PHE   PHE D . n 
D 2 37  MET   37  16  16  MET   MET D . n 
D 2 38  PRO   38  17  17  PRO   PRO D . n 
D 2 39  LEU   39  18  18  LEU   LEU D . n 
D 2 40  TYR   40  19  19  TYR   TYR D . n 
D 2 41  LEU   41  20  20  LEU   LEU D . n 
D 2 42  ALA   42  21  21  ALA   ALA D . n 
D 2 43  VAL   43  22  22  VAL   VAL D . n 
D 2 44  GLU   44  23  23  GLU   GLU D . n 
D 2 45  ILE   45  24  24  ILE   ILE D . n 
D 2 46  VAL   46  25  25  VAL   VAL D . n 
D 2 47  LEU   47  26  26  LEU   LEU D . n 
D 2 48  GLY   48  27  27  GLY   GLY D . n 
D 2 49  ILE   49  28  28  ILE   ILE D . n 
D 2 50  SER   50  29  29  SER   SER D . n 
D 2 51  ILE   51  30  30  ILE   ILE D . n 
D 2 52  LEU   52  31  31  LEU   LEU D . n 
D 2 53  ASN   53  32  32  ASN   ASN D . n 
D 2 54  LYS   54  33  33  LYS   LYS D . n 
D 2 55  CYS   55  34  34  CYS   CYS D . n 
D 2 56  SER   56  35  35  SER   SER D . n 
D 2 57  GLY   57  36  36  GLY   GLY D . n 
D 2 58  ALA   58  37  37  ALA   ALA D . n 
D 2 59  TYR   59  38  38  TYR   TYR D . n 
D 2 60  GLY   60  39  39  GLY   GLY D . n 
D 2 61  ILE   61  40  40  ILE   ILE D . n 
D 2 62  LEU   62  41  41  LEU   LEU D . n 
D 2 63  ALA   63  42  42  ALA   ALA D . n 
D 2 64  LEU   64  43  43  LEU   LEU D . n 
D 2 65  PHE   65  44  44  PHE   PHE D . n 
D 2 66  THR   66  45  45  THR   THR D . n 
D 2 67  GLY   67  46  46  GLY   GLY D . n 
D 2 68  HIS   68  47  47  HIS   HIS D . n 
D 2 69  PRO   69  48  48  PRO   PRO D . n 
D 2 70  LEU   70  49  49  LEU   LEU D . n 
D 2 71  ASP   71  50  50  ASP   ASP D . n 
D 2 72  PHE   72  51  51  PHE   PHE D . n 
D 2 73  MET   73  52  52  MET   MET D . n 
D 2 74  GLN   74  53  53  GLN   GLN D . n 
D 2 75  TRP   75  54  54  TRP   TRP D . n 
D 2 76  ILE   76  55  55  ILE   ILE D . n 
D 2 77  ALA   77  56  56  ALA   ALA D . n 
D 2 78  TYR   78  57  57  TYR   TYR D . n 
D 2 79  LEU   79  58  58  LEU   LEU D . n 
D 2 80  TRP   80  59  59  TRP   TRP D . n 
D 2 81  SER   81  60  60  SER   SER D . n 
D 2 82  VAL   82  61  61  VAL   VAL D . n 
D 2 83  PHE   83  62  62  PHE   PHE D . n 
D 2 84  THR   84  63  63  THR   THR D . n 
D 2 85  LEU   85  64  64  LEU   LEU D . n 
D 2 86  ILE   86  65  65  ILE   ILE D . n 
D 2 87  VAL   87  66  66  VAL   VAL D . n 
D 2 88  PHE   88  67  67  PHE   PHE D . n 
D 2 89  SER   89  68  68  SER   SER D . n 
D 2 90  GLN   90  69  69  GLN   GLN D . n 
D 2 91  GLY   91  70  70  GLY   GLY D . n 
D 2 92  LEU   92  71  71  LEU   LEU D . n 
D 2 93  TYR   93  72  72  TYR   TYR D . n 
D 2 94  LEU   94  73  73  LEU   LEU D . n 
D 2 95  ILE   95  74  74  ILE   ILE D . n 
D 2 96  HIS   96  75  75  HIS   HIS D . n 
D 2 97  LYS   97  76  76  LYS   LYS D . n 
D 2 98  PRO   98  77  77  PRO   PRO D . n 
D 2 99  ASN   99  78  78  ASN   ASN D . n 
D 2 100 LEU   100 79  79  LEU   LEU D . n 
D 2 101 LEU   101 80  80  LEU   LEU D . n 
D 2 102 VAL   102 81  81  VAL   VAL D . n 
D 2 103 PHE   103 82  82  PHE   PHE D . n 
D 2 104 SER   104 83  83  SER   SER D . n 
D 2 105 GLN   105 84  84  GLN   GLN D . n 
D 2 106 ILE   106 85  85  ILE   ILE D . n 
D 2 107 CYS   107 86  86  CYS   CYS D . n 
D 2 108 VAL   108 87  87  VAL   VAL D . n 
D 2 109 LEU   109 88  88  LEU   LEU D . n 
D 2 110 TYR   110 89  89  TYR   TYR D . n 
D 2 111 THR   111 90  90  THR   THR D . n 
D 2 112 ILE   112 91  91  ILE   ILE D . n 
D 2 113 ASP   113 92  92  ASP   ASP D . n 
D 2 114 THR   114 93  93  THR   THR D . n 
D 2 115 ILE   115 94  94  ILE   ILE D . n 
D 2 116 SER   116 95  95  SER   SER D . n 
D 2 117 THR   117 96  96  THR   THR D . n 
D 2 118 CYS   118 97  97  CYS   CYS D . n 
D 2 119 PHE   119 98  98  PHE   PHE D . n 
D 2 120 PHE   120 99  99  PHE   PHE D . n 
D 2 121 THR   121 100 100 THR   THR D . n 
D 2 122 LEU   122 101 101 LEU   LEU D . n 
D 2 123 TRP   123 102 102 TRP   TRP D . n 
D 2 124 PHE   124 103 103 PHE   PHE D . n 
D 2 125 THR   125 104 104 THR   THR D . n 
D 2 126 THR   126 105 105 THR   THR D . n 
D 2 127 GLN   127 106 106 GLN   GLN D . n 
D 2 128 TRP   128 107 107 TRP   TRP D . n 
D 2 129 PHE   129 108 108 PHE   PHE D . n 
D 2 130 THR   130 109 109 THR   THR D . n 
D 2 131 LEU   131 110 110 LEU   LEU D . n 
D 2 132 GLU   132 111 111 GLU   GLU D . n 
D 2 133 ASP   133 112 ?   ?     ?   D . n 
D 2 134 THR   134 113 ?   ?     ?   D . n 
D 2 135 ALA   135 114 ?   ?     ?   D . n 
D 2 136 ASN   136 115 ?   ?     ?   D . n 
D 2 137 ILE   137 116 ?   ?     ?   D . n 
D 2 138 ASP   138 117 ?   ?     ?   D . n 
D 2 139 GLY   139 118 ?   ?     ?   D . n 
D 2 140 ASN   140 119 ?   ?     ?   D . n 
D 2 141 ASN   141 120 ?   ?     ?   D . n 
D 2 142 ALA   142 121 ?   ?     ?   D . n 
D 2 143 LEU   143 122 ?   ?     ?   D . n 
D 2 144 GLN   144 123 ?   ?     ?   D . n 
D 2 145 SER   145 124 ?   ?     ?   D . n 
D 2 146 ASN   146 125 ?   ?     ?   D . n 
D 2 147 PRO   147 126 ?   ?     ?   D . n 
D 2 148 ILE   148 127 ?   ?     ?   D . n 
D 2 149 SER   149 128 ?   ?     ?   D . n 
D 2 150 THR   150 129 ?   ?     ?   D . n 
D 2 151 GLY   151 130 ?   ?     ?   D . n 
D 2 152 LYS   152 131 ?   ?     ?   D . n 
D 2 153 LEU   153 132 ?   ?     ?   D . n 
D 2 154 THR   154 133 ?   ?     ?   D . n 
D 2 155 GLU   155 134 ?   ?     ?   D . n 
D 2 156 ARG   156 135 ?   ?     ?   D . n 
D 2 157 GLY   157 136 136 GLY   GLY D . n 
D 2 158 ILE   158 137 137 ILE   ILE D . n 
D 2 159 ASP   159 138 138 ASP   ASP D . n 
D 2 160 ILE   160 139 139 ILE   ILE D . n 
D 2 161 SER   161 140 140 SER   SER D . n 
D 2 162 LYS   162 141 141 LYS   LYS D . n 
D 2 163 GLN   163 142 142 GLN   GLN D . n 
D 2 164 SER   164 143 143 SER   SER D . n 
D 2 165 ALA   165 144 144 ALA   ALA D . n 
D 2 166 THR   166 145 145 THR   THR D . n 
D 2 167 GLU   167 146 146 GLU   GLU D . n 
D 2 168 SER   168 147 147 SER   SER D . n 
D 2 169 TYR   169 148 148 TYR   TYR D . n 
D 2 170 GLU   170 149 149 GLU   GLU D . n 
D 2 171 TYR   171 150 150 TYR   TYR D . n 
D 2 172 THR   172 151 151 THR   THR D . n 
D 2 173 MET   173 152 152 MET   MET D . n 
D 2 174 THR   174 153 153 THR   THR D . n 
D 2 175 ILE   175 154 154 ILE   ILE D . n 
D 2 176 LEU   176 155 155 LEU   LEU D . n 
D 2 177 ILE   177 156 156 ILE   ILE D . n 
D 2 178 THR   178 157 157 THR   THR D . n 
D 2 179 LEU   179 158 158 LEU   LEU D . n 
D 2 180 VAL   180 159 159 VAL   VAL D . n 
D 2 181 SER   181 160 160 SER   SER D . n 
D 2 182 LEU   182 161 161 LEU   LEU D . n 
D 2 183 ILE   183 162 162 ILE   ILE D . n 
D 2 184 PHE   184 163 163 PHE   PHE D . n 
D 2 185 ARG   185 164 164 ARG   ARG D . n 
D 2 186 PHE   186 165 165 PHE   PHE D . n 
D 2 187 TYR   187 166 166 TYR   TYR D . n 
D 2 188 PHE   188 167 167 PHE   PHE D . n 
D 2 189 ASN   189 168 168 ASN   ASN D . n 
D 2 190 PHE   190 169 169 PHE   PHE D . n 
D 2 191 ILE   191 170 170 ILE   ILE D . n 
D 2 192 LEU   192 171 171 LEU   LEU D . n 
D 2 193 ALA   193 172 172 ALA   ALA D . n 
D 2 194 SER   194 173 173 SER   SER D . n 
D 2 195 PHE   195 174 174 PHE   PHE D . n 
D 2 196 VAL   196 175 175 VAL   VAL D . n 
D 2 197 GLN   197 176 176 GLN   GLN D . n 
D 2 198 GLU   198 177 177 GLU   GLU D . n 
D 2 199 LEU   199 178 178 LEU   LEU D . n 
D 2 200 LEU   200 179 179 LEU   LEU D . n 
D 2 201 HIS   201 180 180 HIS   HIS D . n 
D 2 202 HIS   202 181 181 HIS   HIS D . n 
D 2 203 PRO   203 182 182 PRO   PRO D . n 
D 2 204 LYS   204 183 183 LYS   LYS D . n 
D 2 205 TYR   205 184 184 TYR   TYR D . n 
D 2 206 LEU   206 185 185 LEU   LEU D . n 
D 2 207 VAL   207 186 186 VAL   VAL D . n 
D 2 208 ASP   208 187 187 ASP   ASP D . n 
D 2 209 ARG   209 188 ?   ?     ?   D . n 
D 2 210 ASP   210 189 ?   ?     ?   D . n 
D 2 211 ASP   211 190 ?   ?     ?   D . n 
D 2 212 VAL   212 191 ?   ?     ?   D . n 
D 2 213 GLU   213 192 ?   ?     ?   D . n 
D 2 214 GLN   214 193 ?   ?     ?   D . n 
D 2 215 ASN   215 194 ?   ?     ?   D . n 
D 2 216 LEU   216 195 ?   ?     ?   D . n 
D 2 217 LYS   217 196 ?   ?     ?   D . n 
D 2 218 ASN   218 197 ?   ?     ?   D . n 
D 2 219 LYS   219 198 198 LYS   LYS D . n 
D 2 220 PRO   220 199 199 PRO   PRO D . n 
D 2 221 ILE   221 200 200 ILE   ILE D . n 
D 2 222 TRP   222 201 201 TRP   TRP D . n 
D 2 223 LYS   223 202 202 LYS   LYS D . n 
D 2 224 ARG   224 203 203 ARG   ARG D . n 
D 2 225 LEU   225 204 204 LEU   LEU D . n 
D 2 226 TRP   226 205 205 TRP   TRP D . n 
D 2 227 ALA   227 206 206 ALA   ALA D . n 
D 2 228 LYS   228 207 207 LYS   LYS D . n 
D 2 229 SER   229 208 208 SER   SER D . n 
D 2 230 GLN   230 209 209 GLN   GLN D . n 
D 2 231 LYS   231 210 210 LYS   LYS D . n 
D 2 232 GLY   232 211 211 GLY   GLY D . n 
D 2 233 CYS   233 212 212 CYS   CYS D . n 
D 2 234 TYR   234 213 213 TYR   TYR D . n 
D 2 235 LYS   235 214 214 LYS   LYS D . n 
D 2 236 LEU   236 215 215 LEU   LEU D . n 
D 2 237 CYS   237 216 216 CYS   CYS D . n 
D 2 238 LYS   238 217 217 LYS   LYS D . n 
D 2 239 ASN   239 218 218 ASN   ASN D . n 
D 2 240 LEU   240 219 219 LEU   LEU D . n 
D 2 241 LEU   241 220 220 LEU   LEU D . n 
D 2 242 GLU   242 221 221 GLU   GLU D . n 
E 3 1   IIL   1   1   1   IIL   LIG E . n 
E 3 2   MVA   2   2   1   MVA   LIG E . n 
E 3 3   LEU   3   3   1   LEU   LIG E . n 
E 3 4   A1L3I 4   4   1   A1L3I LIG E . n 
E 3 5   A1L3J 5   5   1   A1L3J LIG E . n 
E 3 6   MVA   6   6   1   MVA   LIG E . n 
E 3 7   PHE   7   7   1   PHE   LIG E . n 
E 3 8   MEA   8   8   1   MEA   LIG E . n 
E 3 9   PRO   9   9   1   PRO   LIG E . n 
F 3 1   IIL   1   1   2   IIL   LIG F . n 
F 3 2   MVA   2   2   2   MVA   LIG F . n 
F 3 3   LEU   3   3   2   LEU   LIG F . n 
F 3 4   A1L3I 4   4   2   A1L3I LIG F . n 
F 3 5   A1L3J 5   5   2   A1L3J LIG F . n 
F 3 6   MVA   6   6   2   MVA   LIG F . n 
F 3 7   PHE   7   7   2   PHE   LIG F . n 
F 3 8   MEA   8   8   2   MEA   LIG F . n 
F 3 9   PRO   9   9   2   PRO   LIG F . 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 IIL   ? ? IIL   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MVA   ? ? MVA   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MEA   ? ? MEA   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 A1L3I ? ? A1L3I ? ? 'SUBJECT OF INVESTIGATION' ? 
5 A1L3J ? ? A1L3J ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_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                     9IVC 
_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                         9IVC 
_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                   9IVC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9IVC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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' ? 0.008 ? 8934  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.027 ? 12212 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.690 ? 1130  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054 ? 1366  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1464  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9IVC 
_struct.title                        'Cryo-EM structure of AbA-bound Aur1-Kei1 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        9IVC 
_struct_keywords.text            'Inhibitor, Complex, Transferase' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 AUR1_YEAST P36107 ? 1 
;MANPFSRWFLSERPPNCHVADLETSLDPHQTLLKVQKYKPALSDWVHYIFLGSIMLFVFITNPAPWIFKILFYCFLGTLF
IIPATSQFFFNALPILTWVALYFTSSYFPDDRRPPITVKVLPAVETILYGDNLSDILATSTNSFLDILAWLPYGLFHFGA
PFVVAAILFVFGPPTVLQGYAFAFGYMNLFGVIMQNVFPAAPPWYKILYGLQSANYDMHGSPGGLARIDKLLGINMYTTA
FSNSSVIFGAFPSLHSGCATMEALFFCYCFPKLKPLFIAYVCWLWWSTMYLTHHYFVDLMAGSVLSYVIFQYTKYTHLPI
VDTSLFCRWSYTSIEKYDISKSDPLAADSNDIESVPLSNLELDFDLNMTDEPSVSPSLFDGSTSVSRSSATSITSLGVKR
A
;
1 
2 UNP KEI1_YEAST Q06346 ? 2 
;MRSSLLTLPKSFLGFMPLYLAVEIVLGISILNKCSGAYGILALFTGHPLDFMQWIAYLWSVFTLIVFSQGLYLIHKPNLL
VFSQICVLYTIDTISTCFFTLWFTTQWFTLEDTANIDGNNALQSNPISTGKLTERGIDISKQSATESYEYTMTILITLVS
LIFRFYFNFILASFVQELLHHPKYLVDRDDVEQNLKNKPIWKRLWAKSQKGCYKLCKNLLE
;
1 
3 PDB 9IVC       9IVC   ? 3 ? 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 9IVC A 49 ? 449 ? P36107 1 ? 401 ? 1 401 
2 2 9IVC B 22 ? 242 ? Q06346 1 ? 221 ? 1 221 
3 1 9IVC C 49 ? 449 ? P36107 1 ? 401 ? 1 401 
4 2 9IVC D 22 ? 242 ? Q06346 1 ? 221 ? 1 221 
5 3 9IVC E 1  ? 9   ? 9IVC   1 ? 9   ? 1 9   
6 3 9IVC F 1  ? 9   ? 9IVC   1 ? 9   ? 1 9   
# 
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 9IVC MET A 1  ? UNP P36107 ? ? 'initiating methionine' -47 1   
1 9IVC ALA A 2  ? UNP P36107 ? ? 'expression tag'        -46 2   
1 9IVC SER A 3  ? UNP P36107 ? ? 'expression tag'        -45 3   
1 9IVC GLY A 4  ? UNP P36107 ? ? 'expression tag'        -44 4   
1 9IVC HIS A 5  ? UNP P36107 ? ? 'expression tag'        -43 5   
1 9IVC SER A 6  ? UNP P36107 ? ? 'expression tag'        -42 6   
1 9IVC ALA A 7  ? UNP P36107 ? ? 'expression tag'        -41 7   
1 9IVC TRP A 8  ? UNP P36107 ? ? 'expression tag'        -40 8   
1 9IVC SER A 9  ? UNP P36107 ? ? 'expression tag'        -39 9   
1 9IVC HIS A 10 ? UNP P36107 ? ? 'expression tag'        -38 10  
1 9IVC PRO A 11 ? UNP P36107 ? ? 'expression tag'        -37 11  
1 9IVC GLN A 12 ? UNP P36107 ? ? 'expression tag'        -36 12  
1 9IVC PHE A 13 ? UNP P36107 ? ? 'expression tag'        -35 13  
1 9IVC GLU A 14 ? UNP P36107 ? ? 'expression tag'        -34 14  
1 9IVC LYS A 15 ? UNP P36107 ? ? 'expression tag'        -33 15  
1 9IVC GLY A 16 ? UNP P36107 ? ? 'expression tag'        -32 16  
1 9IVC GLY A 17 ? UNP P36107 ? ? 'expression tag'        -31 17  
1 9IVC GLY A 18 ? UNP P36107 ? ? 'expression tag'        -30 18  
1 9IVC SER A 19 ? UNP P36107 ? ? 'expression tag'        -29 19  
1 9IVC GLY A 20 ? UNP P36107 ? ? 'expression tag'        -28 20  
1 9IVC GLY A 21 ? UNP P36107 ? ? 'expression tag'        -27 21  
1 9IVC GLY A 22 ? UNP P36107 ? ? 'expression tag'        -26 22  
1 9IVC SER A 23 ? UNP P36107 ? ? 'expression tag'        -25 23  
1 9IVC GLY A 24 ? UNP P36107 ? ? 'expression tag'        -24 24  
1 9IVC GLY A 25 ? UNP P36107 ? ? 'expression tag'        -23 25  
1 9IVC SER A 26 ? UNP P36107 ? ? 'expression tag'        -22 26  
1 9IVC ALA A 27 ? UNP P36107 ? ? 'expression tag'        -21 27  
1 9IVC TRP A 28 ? UNP P36107 ? ? 'expression tag'        -20 28  
1 9IVC SER A 29 ? UNP P36107 ? ? 'expression tag'        -19 29  
1 9IVC HIS A 30 ? UNP P36107 ? ? 'expression tag'        -18 30  
1 9IVC PRO A 31 ? UNP P36107 ? ? 'expression tag'        -17 31  
1 9IVC GLN A 32 ? UNP P36107 ? ? 'expression tag'        -16 32  
1 9IVC PHE A 33 ? UNP P36107 ? ? 'expression tag'        -15 33  
1 9IVC GLU A 34 ? UNP P36107 ? ? 'expression tag'        -14 34  
1 9IVC LYS A 35 ? UNP P36107 ? ? 'expression tag'        -13 35  
1 9IVC VAL A 36 ? UNP P36107 ? ? 'expression tag'        -12 36  
1 9IVC GLY A 37 ? UNP P36107 ? ? 'expression tag'        -11 37  
1 9IVC SER A 38 ? UNP P36107 ? ? 'expression tag'        -10 38  
1 9IVC ASP A 39 ? UNP P36107 ? ? 'expression tag'        -9  39  
1 9IVC GLU A 40 ? UNP P36107 ? ? 'expression tag'        -8  40  
1 9IVC VAL A 41 ? UNP P36107 ? ? 'expression tag'        -7  41  
1 9IVC ASP A 42 ? UNP P36107 ? ? 'expression tag'        -6  42  
1 9IVC ALA A 43 ? UNP P36107 ? ? 'expression tag'        -5  43  
1 9IVC GLY A 44 ? UNP P36107 ? ? 'expression tag'        -4  44  
1 9IVC SER A 45 ? UNP P36107 ? ? 'expression tag'        -3  45  
1 9IVC SER A 46 ? UNP P36107 ? ? 'expression tag'        -2  46  
1 9IVC GLY A 47 ? UNP P36107 ? ? 'expression tag'        -1  47  
1 9IVC ARG A 48 ? UNP P36107 ? ? 'expression tag'        0   48  
2 9IVC MET B 1  ? UNP Q06346 ? ? 'initiating methionine' -20 49  
2 9IVC ALA B 2  ? UNP Q06346 ? ? 'expression tag'        -19 50  
2 9IVC ASP B 3  ? UNP Q06346 ? ? 'expression tag'        -18 51  
2 9IVC TYR B 4  ? UNP Q06346 ? ? 'expression tag'        -17 52  
2 9IVC LYS B 5  ? UNP Q06346 ? ? 'expression tag'        -16 53  
2 9IVC ASP B 6  ? UNP Q06346 ? ? 'expression tag'        -15 54  
2 9IVC ASP B 7  ? UNP Q06346 ? ? 'expression tag'        -14 55  
2 9IVC ASP B 8  ? UNP Q06346 ? ? 'expression tag'        -13 56  
2 9IVC ASP B 9  ? UNP Q06346 ? ? 'expression tag'        -12 57  
2 9IVC LYS B 10 ? UNP Q06346 ? ? 'expression tag'        -11 58  
2 9IVC SER B 11 ? UNP Q06346 ? ? 'expression tag'        -10 59  
2 9IVC GLY B 12 ? UNP Q06346 ? ? 'expression tag'        -9  60  
2 9IVC PRO B 13 ? UNP Q06346 ? ? 'expression tag'        -8  61  
2 9IVC ASP B 14 ? UNP Q06346 ? ? 'expression tag'        -7  62  
2 9IVC GLU B 15 ? UNP Q06346 ? ? 'expression tag'        -6  63  
2 9IVC VAL B 16 ? UNP Q06346 ? ? 'expression tag'        -5  64  
2 9IVC ASP B 17 ? UNP Q06346 ? ? 'expression tag'        -4  65  
2 9IVC ALA B 18 ? UNP Q06346 ? ? 'expression tag'        -3  66  
2 9IVC SER B 19 ? UNP Q06346 ? ? 'expression tag'        -2  67  
2 9IVC GLY B 20 ? UNP Q06346 ? ? 'expression tag'        -1  68  
2 9IVC ARG B 21 ? UNP Q06346 ? ? 'expression tag'        0   69  
3 9IVC MET C 1  ? UNP P36107 ? ? 'initiating methionine' -47 70  
3 9IVC ALA C 2  ? UNP P36107 ? ? 'expression tag'        -46 71  
3 9IVC SER C 3  ? UNP P36107 ? ? 'expression tag'        -45 72  
3 9IVC GLY C 4  ? UNP P36107 ? ? 'expression tag'        -44 73  
3 9IVC HIS C 5  ? UNP P36107 ? ? 'expression tag'        -43 74  
3 9IVC SER C 6  ? UNP P36107 ? ? 'expression tag'        -42 75  
3 9IVC ALA C 7  ? UNP P36107 ? ? 'expression tag'        -41 76  
3 9IVC TRP C 8  ? UNP P36107 ? ? 'expression tag'        -40 77  
3 9IVC SER C 9  ? UNP P36107 ? ? 'expression tag'        -39 78  
3 9IVC HIS C 10 ? UNP P36107 ? ? 'expression tag'        -38 79  
3 9IVC PRO C 11 ? UNP P36107 ? ? 'expression tag'        -37 80  
3 9IVC GLN C 12 ? UNP P36107 ? ? 'expression tag'        -36 81  
3 9IVC PHE C 13 ? UNP P36107 ? ? 'expression tag'        -35 82  
3 9IVC GLU C 14 ? UNP P36107 ? ? 'expression tag'        -34 83  
3 9IVC LYS C 15 ? UNP P36107 ? ? 'expression tag'        -33 84  
3 9IVC GLY C 16 ? UNP P36107 ? ? 'expression tag'        -32 85  
3 9IVC GLY C 17 ? UNP P36107 ? ? 'expression tag'        -31 86  
3 9IVC GLY C 18 ? UNP P36107 ? ? 'expression tag'        -30 87  
3 9IVC SER C 19 ? UNP P36107 ? ? 'expression tag'        -29 88  
3 9IVC GLY C 20 ? UNP P36107 ? ? 'expression tag'        -28 89  
3 9IVC GLY C 21 ? UNP P36107 ? ? 'expression tag'        -27 90  
3 9IVC GLY C 22 ? UNP P36107 ? ? 'expression tag'        -26 91  
3 9IVC SER C 23 ? UNP P36107 ? ? 'expression tag'        -25 92  
3 9IVC GLY C 24 ? UNP P36107 ? ? 'expression tag'        -24 93  
3 9IVC GLY C 25 ? UNP P36107 ? ? 'expression tag'        -23 94  
3 9IVC SER C 26 ? UNP P36107 ? ? 'expression tag'        -22 95  
3 9IVC ALA C 27 ? UNP P36107 ? ? 'expression tag'        -21 96  
3 9IVC TRP C 28 ? UNP P36107 ? ? 'expression tag'        -20 97  
3 9IVC SER C 29 ? UNP P36107 ? ? 'expression tag'        -19 98  
3 9IVC HIS C 30 ? UNP P36107 ? ? 'expression tag'        -18 99  
3 9IVC PRO C 31 ? UNP P36107 ? ? 'expression tag'        -17 100 
3 9IVC GLN C 32 ? UNP P36107 ? ? 'expression tag'        -16 101 
3 9IVC PHE C 33 ? UNP P36107 ? ? 'expression tag'        -15 102 
3 9IVC GLU C 34 ? UNP P36107 ? ? 'expression tag'        -14 103 
3 9IVC LYS C 35 ? UNP P36107 ? ? 'expression tag'        -13 104 
3 9IVC VAL C 36 ? UNP P36107 ? ? 'expression tag'        -12 105 
3 9IVC GLY C 37 ? UNP P36107 ? ? 'expression tag'        -11 106 
3 9IVC SER C 38 ? UNP P36107 ? ? 'expression tag'        -10 107 
3 9IVC ASP C 39 ? UNP P36107 ? ? 'expression tag'        -9  108 
3 9IVC GLU C 40 ? UNP P36107 ? ? 'expression tag'        -8  109 
3 9IVC VAL C 41 ? UNP P36107 ? ? 'expression tag'        -7  110 
3 9IVC ASP C 42 ? UNP P36107 ? ? 'expression tag'        -6  111 
3 9IVC ALA C 43 ? UNP P36107 ? ? 'expression tag'        -5  112 
3 9IVC GLY C 44 ? UNP P36107 ? ? 'expression tag'        -4  113 
3 9IVC SER C 45 ? UNP P36107 ? ? 'expression tag'        -3  114 
3 9IVC SER C 46 ? UNP P36107 ? ? 'expression tag'        -2  115 
3 9IVC GLY C 47 ? UNP P36107 ? ? 'expression tag'        -1  116 
3 9IVC ARG C 48 ? UNP P36107 ? ? 'expression tag'        0   117 
4 9IVC MET D 1  ? UNP Q06346 ? ? 'initiating methionine' -20 118 
4 9IVC ALA D 2  ? UNP Q06346 ? ? 'expression tag'        -19 119 
4 9IVC ASP D 3  ? UNP Q06346 ? ? 'expression tag'        -18 120 
4 9IVC TYR D 4  ? UNP Q06346 ? ? 'expression tag'        -17 121 
4 9IVC LYS D 5  ? UNP Q06346 ? ? 'expression tag'        -16 122 
4 9IVC ASP D 6  ? UNP Q06346 ? ? 'expression tag'        -15 123 
4 9IVC ASP D 7  ? UNP Q06346 ? ? 'expression tag'        -14 124 
4 9IVC ASP D 8  ? UNP Q06346 ? ? 'expression tag'        -13 125 
4 9IVC ASP D 9  ? UNP Q06346 ? ? 'expression tag'        -12 126 
4 9IVC LYS D 10 ? UNP Q06346 ? ? 'expression tag'        -11 127 
4 9IVC SER D 11 ? UNP Q06346 ? ? 'expression tag'        -10 128 
4 9IVC GLY D 12 ? UNP Q06346 ? ? 'expression tag'        -9  129 
4 9IVC PRO D 13 ? UNP Q06346 ? ? 'expression tag'        -8  130 
4 9IVC ASP D 14 ? UNP Q06346 ? ? 'expression tag'        -7  131 
4 9IVC GLU D 15 ? UNP Q06346 ? ? 'expression tag'        -6  132 
4 9IVC VAL D 16 ? UNP Q06346 ? ? 'expression tag'        -5  133 
4 9IVC ASP D 17 ? UNP Q06346 ? ? 'expression tag'        -4  134 
4 9IVC ALA D 18 ? UNP Q06346 ? ? 'expression tag'        -3  135 
4 9IVC SER D 19 ? UNP Q06346 ? ? 'expression tag'        -2  136 
4 9IVC GLY D 20 ? UNP Q06346 ? ? 'expression tag'        -1  137 
4 9IVC ARG D 21 ? UNP Q06346 ? ? 'expression tag'        0   138 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 ASP A 75  ? TYR A 86  ? ASP A 27  TYR A 38  1 ? 12 
HELX_P HELX_P2  AA2 ALA A 89  ? THR A 109 ? ALA A 41  THR A 61  1 ? 21 
HELX_P HELX_P3  AA3 PRO A 113 ? ILE A 130 ? PRO A 65  ILE A 82  1 ? 18 
HELX_P HELX_P4  AA4 ILE A 130 ? TYR A 155 ? ILE A 82  TYR A 107 1 ? 26 
HELX_P HELX_P5  AA5 LYS A 167 ? TYR A 177 ? LYS A 119 TYR A 129 1 ? 11 
HELX_P HELX_P6  AA6 ASN A 180 ? THR A 187 ? ASN A 132 THR A 139 1 ? 8  
HELX_P HELX_P7  AA7 ASN A 190 ? LEU A 203 ? ASN A 142 LEU A 155 1 ? 14 
HELX_P HELX_P8  AA8 LEU A 203 ? PHE A 219 ? LEU A 155 PHE A 171 1 ? 17 
HELX_P HELX_P9  AA9 THR A 223 ? PHE A 246 ? THR A 175 PHE A 198 1 ? 24 
HELX_P HELX_P10 AB1 PRO A 250 ? TYR A 257 ? PRO A 202 TYR A 209 1 ? 8  
HELX_P HELX_P11 AB2 GLY A 272 ? LEU A 280 ? GLY A 224 LEU A 232 1 ? 9  
HELX_P HELX_P12 AB3 TYR A 285 ? SER A 290 ? TYR A 237 SER A 242 1 ? 6  
HELX_P HELX_P13 AB4 LEU A 302 ? PHE A 318 ? LEU A 254 PHE A 270 1 ? 17 
HELX_P HELX_P14 AB5 LYS A 322 ? LEU A 339 ? LYS A 274 LEU A 291 1 ? 18 
HELX_P HELX_P15 AB6 TYR A 343 ? TYR A 363 ? TYR A 295 TYR A 315 1 ? 21 
HELX_P HELX_P16 AB7 CYS A 375 ? TYR A 379 ? CYS A 327 TYR A 331 5 ? 5  
HELX_P HELX_P17 AB8 ASP A 386 ? ASP A 391 ? ASP A 338 ASP A 343 1 ? 6  
HELX_P HELX_P18 AB9 PRO B 38  ? GLY B 67  ? PRO B 17  GLY B 46  1 ? 30 
HELX_P HELX_P19 AC1 ASP B 71  ? LEU B 94  ? ASP B 50  LEU B 73  1 ? 24 
HELX_P HELX_P20 AC2 ASN B 99  ? LEU B 131 ? ASN B 78  LEU B 110 1 ? 33 
HELX_P HELX_P21 AC3 ILE B 158 ? SER B 164 ? ILE B 137 SER B 143 1 ? 7  
HELX_P HELX_P22 AC4 THR B 166 ? HIS B 201 ? THR B 145 HIS B 180 1 ? 36 
HELX_P HELX_P23 AC5 PRO B 220 ? GLU B 242 ? PRO B 199 GLU B 221 1 ? 23 
HELX_P HELX_P24 AC6 ASP C 75  ? TYR C 86  ? ASP C 27  TYR C 38  1 ? 12 
HELX_P HELX_P25 AC7 ALA C 89  ? THR C 109 ? ALA C 41  THR C 61  1 ? 21 
HELX_P HELX_P26 AC8 PRO C 113 ? ILE C 130 ? PRO C 65  ILE C 82  1 ? 18 
HELX_P HELX_P27 AC9 ILE C 130 ? TYR C 155 ? ILE C 82  TYR C 107 1 ? 26 
HELX_P HELX_P28 AD1 LYS C 167 ? TYR C 177 ? LYS C 119 TYR C 129 1 ? 11 
HELX_P HELX_P29 AD2 ASN C 180 ? THR C 187 ? ASN C 132 THR C 139 1 ? 8  
HELX_P HELX_P30 AD3 ASN C 190 ? LEU C 203 ? ASN C 142 LEU C 155 1 ? 14 
HELX_P HELX_P31 AD4 LEU C 203 ? PHE C 219 ? LEU C 155 PHE C 171 1 ? 17 
HELX_P HELX_P32 AD5 THR C 223 ? PHE C 246 ? THR C 175 PHE C 198 1 ? 24 
HELX_P HELX_P33 AD6 PRO C 250 ? TYR C 257 ? PRO C 202 TYR C 209 1 ? 8  
HELX_P HELX_P34 AD7 GLY C 272 ? LEU C 280 ? GLY C 224 LEU C 232 1 ? 9  
HELX_P HELX_P35 AD8 TYR C 285 ? SER C 290 ? TYR C 237 SER C 242 1 ? 6  
HELX_P HELX_P36 AD9 LEU C 302 ? PHE C 318 ? LEU C 254 PHE C 270 1 ? 17 
HELX_P HELX_P37 AE1 LYS C 322 ? LEU C 339 ? LYS C 274 LEU C 291 1 ? 18 
HELX_P HELX_P38 AE2 TYR C 343 ? TYR C 363 ? TYR C 295 TYR C 315 1 ? 21 
HELX_P HELX_P39 AE3 CYS C 375 ? TYR C 379 ? CYS C 327 TYR C 331 5 ? 5  
HELX_P HELX_P40 AE4 ASP C 386 ? ASP C 391 ? ASP C 338 ASP C 343 1 ? 6  
HELX_P HELX_P41 AE5 PRO D 38  ? GLY D 67  ? PRO D 17  GLY D 46  1 ? 30 
HELX_P HELX_P42 AE6 ASP D 71  ? LEU D 94  ? ASP D 50  LEU D 73  1 ? 24 
HELX_P HELX_P43 AE7 ASN D 99  ? LEU D 131 ? ASN D 78  LEU D 110 1 ? 33 
HELX_P HELX_P44 AE8 ILE D 158 ? SER D 164 ? ILE D 137 SER D 143 1 ? 7  
HELX_P HELX_P45 AE9 THR D 166 ? HIS D 201 ? THR D 145 HIS D 180 1 ? 36 
HELX_P HELX_P46 AF1 PRO D 220 ? GLU D 242 ? PRO D 199 GLU D 221 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? E IIL   1 C ? ? ? 1_555 E MVA   2 N   ? ? E IIL   1 E MVA   2 1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale2  covale both ? E IIL   1 N ? ? ? 1_555 E PRO   9 C   ? ? E IIL   1 E PRO   9 1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale3  covale both ? E MVA   2 C ? ? ? 1_555 E LEU   3 N   ? ? E MVA   2 E LEU   3 1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale4  covale both ? E LEU   3 C ? ? ? 1_555 E A1L3I 4 N   ? ? E LEU   3 E A1L3I 4 1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale5  covale both ? E A1L3I 4 C ? ? ? 1_555 E A1L3J 5 O40 ? ? E A1L3I 4 E A1L3J 5 1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale6  covale both ? E A1L3J 5 C ? ? ? 1_555 E MVA   6 N   ? ? E A1L3J 5 E MVA   6 1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale7  covale both ? E MVA   6 C ? ? ? 1_555 E PHE   7 N   ? ? E MVA   6 E PHE   7 1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale8  covale both ? E PHE   7 C ? ? ? 1_555 E MEA   8 N   ? ? E PHE   7 E MEA   8 1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale9  covale both ? E MEA   8 C ? ? ? 1_555 E PRO   9 N   ? ? E MEA   8 E PRO   9 1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale10 covale both ? F IIL   1 C ? ? ? 1_555 F MVA   2 N   ? ? F IIL   1 F MVA   2 1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale11 covale both ? F IIL   1 N ? ? ? 1_555 F PRO   9 C   ? ? F IIL   1 F PRO   9 1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale12 covale both ? F MVA   2 C ? ? ? 1_555 F LEU   3 N   ? ? F MVA   2 F LEU   3 1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale13 covale both ? F LEU   3 C ? ? ? 1_555 F A1L3I 4 N   ? ? F LEU   3 F A1L3I 4 1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale14 covale both ? F A1L3I 4 C ? ? ? 1_555 F A1L3J 5 O40 ? ? F A1L3I 4 F A1L3J 5 1_555 ? ? ? ? ? ? ? 1.402 ? ? 
covale15 covale both ? F A1L3J 5 C ? ? ? 1_555 F MVA   6 N   ? ? F A1L3J 5 F MVA   6 1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale16 covale both ? F MVA   6 C ? ? ? 1_555 F PHE   7 N   ? ? F MVA   6 F PHE   7 1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale17 covale both ? F PHE   7 C ? ? ? 1_555 F MEA   8 N   ? ? F PHE   7 F MEA   8 1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale18 covale both ? F MEA   8 C ? ? ? 1_555 F PRO   9 N   ? ? F MEA   8 F PRO   9 1_555 ? ? ? ? ? ? ? 1.462 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  IIL   E 1 ? .   . . . IIL   E 1 ? 1_555 .   . . . .     . . ILE 1 IIL   Stereoisomerisation 'Named protein modification' 
2  MVA   E 2 ? .   . . . MVA   E 2 ? 1_555 .   . . . .     . . VAL 1 MVA   Methylation         'Named protein modification' 
3  A1L3I E 4 ? .   . . . A1L3I E 4 ? 1_555 .   . . . .     . . VAL 1 A1L3I Methylation         'Named protein modification' 
4  A1L3I E 4 ? .   . . . A1L3I E 4 ? 1_555 .   . . . .     . . VAL 2 A1L3I Hydroxylation       'Named protein modification' 
5  MVA   E 6 ? .   . . . MVA   E 6 ? 1_555 .   . . . .     . . VAL 1 MVA   Methylation         'Named protein modification' 
6  MEA   E 8 ? .   . . . MEA   E 8 ? 1_555 .   . . . .     . . PHE 1 MEA   Methylation         'Named protein modification' 
7  IIL   F 1 ? .   . . . IIL   F 1 ? 1_555 .   . . . .     . . ILE 1 IIL   Stereoisomerisation 'Named protein modification' 
8  MVA   F 2 ? .   . . . MVA   F 2 ? 1_555 .   . . . .     . . VAL 1 MVA   Methylation         'Named protein modification' 
9  A1L3I F 4 ? .   . . . A1L3I F 4 ? 1_555 .   . . . .     . . VAL 1 A1L3I Methylation         'Named protein modification' 
10 A1L3I F 4 ? .   . . . A1L3I F 4 ? 1_555 .   . . . .     . . VAL 2 A1L3I Hydroxylation       'Named protein modification' 
11 MVA   F 6 ? .   . . . MVA   F 6 ? 1_555 .   . . . .     . . VAL 1 MVA   Methylation         'Named protein modification' 
12 MEA   F 8 ? .   . . . MEA   F 8 ? 1_555 .   . . . .     . . PHE 1 MEA   Methylation         'Named protein modification' 
13 A1L3J E 5 ? .   . . . A1L3J E 5 ? 1_555 .   . . . .     . . DIL 1 A1L3J None                'Non-standard residue'       
14 A1L3J F 5 ? .   . . . A1L3J F 5 ? 1_555 .   . . . .     . . DIL 1 A1L3J None                'Non-standard residue'       
15 IIL   E 1 ? PRO E 9 ? IIL   E 1 ? 1_555 PRO E 9 ? 1_555 N C .   . .     None                'Non-standard linkage'       
16 IIL   F 1 ? PRO F 9 ? IIL   F 1 ? 1_555 PRO F 9 ? 1_555 N C .   . .     None                'Non-standard linkage'       
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 299 A . ? PHE 251 A PRO 300 A ? PRO 252 A 1 -6.20 
2 PHE 299 C . ? PHE 251 C PRO 300 C ? PRO 252 C 1 -6.22 
# 
_pdbx_entry_details.entry_id                   9IVC 
_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   Y 
# 
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 OH  A TYR 38  ? ? OD1 A ASP 44  ? ? 1.97 
2  1 OH  C TYR 38  ? ? OD1 C ASP 44  ? ? 1.97 
3  1 OH  C TYR 268 ? ? O   C PRO 319 ? ? 2.08 
4  1 OH  A TYR 268 ? ? O   A PRO 319 ? ? 2.08 
5  1 OD2 D ASP 92  ? ? NH2 D ARG 164 ? ? 2.11 
6  1 OD2 B ASP 92  ? ? NH2 B ARG 164 ? ? 2.11 
7  1 O   D ILE 28  ? ? ND2 D ASN 32  ? ? 2.13 
8  1 O   B ILE 28  ? ? ND2 B ASN 32  ? ? 2.13 
9  1 O   C PRO 222 ? ? NE2 C HIS 293 ? ? 2.17 
10 1 O   A PRO 222 ? ? NE2 A HIS 293 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 C  E LEU 3 ? ? N  E A1L3I 4 ? ? 1.475 1.336 0.139  0.023 Y 
2 1 C  E MEA 8 ? ? N  E PRO   9 ? ? 1.462 1.338 0.124  0.019 Y 
3 1 N  E PRO 9 ? ? CA E PRO   9 ? ? 1.575 1.468 0.107  0.017 N 
4 1 CA E PRO 9 ? ? CB E PRO   9 ? ? 1.269 1.531 -0.262 0.020 N 
5 1 C  F LEU 3 ? ? N  F A1L3I 4 ? ? 1.476 1.336 0.140  0.023 Y 
6 1 C  F MEA 8 ? ? N  F PRO   9 ? ? 1.462 1.338 0.124  0.019 Y 
7 1 N  F PRO 9 ? ? CA F PRO   9 ? ? 1.576 1.468 0.108  0.017 N 
8 1 CA F PRO 9 ? ? CB F PRO   9 ? ? 1.269 1.531 -0.262 0.020 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  A GLY 233 ? ? CA A GLY 233 ? ? C  A GLY 233 ? ? 131.03 113.10 17.93  2.50 N 
2 1 C  B HIS 181 ? ? N  B PRO 182 ? ? CA B PRO 182 ? ? 129.82 119.30 10.52  1.50 Y 
3 1 C  B HIS 181 ? ? N  B PRO 182 ? ? CD B PRO 182 ? ? 107.55 128.40 -20.85 2.10 Y 
4 1 N  C GLY 233 ? ? CA C GLY 233 ? ? C  C GLY 233 ? ? 130.98 113.10 17.88  2.50 N 
5 1 C  D HIS 181 ? ? N  D PRO 182 ? ? CA D PRO 182 ? ? 129.84 119.30 10.54  1.50 Y 
6 1 C  D HIS 181 ? ? N  D PRO 182 ? ? CD D PRO 182 ? ? 107.57 128.40 -20.83 2.10 Y 
7 1 CA E PHE 7   ? ? C  E PHE 7   ? ? N  E MEA 8   ? ? 131.09 117.20 13.89  2.20 Y 
8 1 CA F PHE 7   ? ? C  F PHE 7   ? ? N  F MEA 8   ? ? 131.14 117.20 13.94  2.20 Y 
# 
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 LEU A 22  ? ? -78.53  -167.75 
2  1 ASN A 62  ? ? 64.86   75.56   
3  1 LEU A 231 ? ? -57.11  -71.41  
4  1 ILE A 234 ? ? -87.37  -126.74 
5  1 ASN A 235 ? ? -176.24 22.16   
6  1 ALA A 250 ? ? -98.94  34.70   
7  1 THR A 316 ? ? -145.44 -151.67 
8  1 HIS A 317 ? ? -3.52   -49.54  
9  1 ALA A 346 ? ? -78.32  -168.02 
10 1 ALA A 347 ? ? -97.62  36.58   
11 1 HIS B 181 ? ? -151.45 -118.39 
12 1 PRO B 182 ? ? -146.84 -103.86 
13 1 LYS B 183 ? ? -34.83  -73.38  
14 1 TYR B 184 ? ? -60.55  95.61   
15 1 LEU B 185 ? ? -167.61 97.98   
16 1 LEU C 22  ? ? -78.52  -167.77 
17 1 ASN C 62  ? ? 64.87   75.55   
18 1 LEU C 231 ? ? -57.13  -71.46  
19 1 ILE C 234 ? ? -87.39  -126.77 
20 1 ASN C 235 ? ? -176.19 22.19   
21 1 ALA C 250 ? ? -98.89  34.64   
22 1 THR C 316 ? ? -145.48 -151.67 
23 1 HIS C 317 ? ? -3.48   -49.54  
24 1 ALA C 346 ? ? -78.31  -168.03 
25 1 ALA C 347 ? ? -97.62  36.53   
26 1 HIS D 181 ? ? -151.41 -118.37 
27 1 PRO D 182 ? ? -146.85 -103.88 
28 1 LYS D 183 ? ? -34.90  -73.35  
29 1 TYR D 184 ? ? -60.54  95.66   
30 1 LEU D 185 ? ? -167.65 97.95   
31 1 PHE E 7   ? ? -103.99 -120.01 
32 1 MEA E 8   ? ? -88.04  -81.45  
33 1 PHE F 7   ? ? -101.01 -121.65 
34 1 MEA F 8   ? ? -87.25  -80.81  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IVC 
_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      ? 
# 
_em_3d_reconstruction.entry_id                    9IVC 
_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                  3.17 
_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               186487 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_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            7.5 
# 
_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                 'Aur1-Kei1 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9IVC 
_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             1000 
_em_imaging.nominal_defocus_max             2000 
_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_vitrification.entry_id              9IVC 
_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                9IVC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET -47 ? A MET 1   
2   1 Y 1 A ALA -46 ? A ALA 2   
3   1 Y 1 A SER -45 ? A SER 3   
4   1 Y 1 A GLY -44 ? A GLY 4   
5   1 Y 1 A HIS -43 ? A HIS 5   
6   1 Y 1 A SER -42 ? A SER 6   
7   1 Y 1 A ALA -41 ? A ALA 7   
8   1 Y 1 A TRP -40 ? A TRP 8   
9   1 Y 1 A SER -39 ? A SER 9   
10  1 Y 1 A HIS -38 ? A HIS 10  
11  1 Y 1 A PRO -37 ? A PRO 11  
12  1 Y 1 A GLN -36 ? A GLN 12  
13  1 Y 1 A PHE -35 ? A PHE 13  
14  1 Y 1 A GLU -34 ? A GLU 14  
15  1 Y 1 A LYS -33 ? A LYS 15  
16  1 Y 1 A GLY -32 ? A GLY 16  
17  1 Y 1 A GLY -31 ? A GLY 17  
18  1 Y 1 A GLY -30 ? A GLY 18  
19  1 Y 1 A SER -29 ? A SER 19  
20  1 Y 1 A GLY -28 ? A GLY 20  
21  1 Y 1 A GLY -27 ? A GLY 21  
22  1 Y 1 A GLY -26 ? A GLY 22  
23  1 Y 1 A SER -25 ? A SER 23  
24  1 Y 1 A GLY -24 ? A GLY 24  
25  1 Y 1 A GLY -23 ? A GLY 25  
26  1 Y 1 A SER -22 ? A SER 26  
27  1 Y 1 A ALA -21 ? A ALA 27  
28  1 Y 1 A TRP -20 ? A TRP 28  
29  1 Y 1 A SER -19 ? A SER 29  
30  1 Y 1 A HIS -18 ? A HIS 30  
31  1 Y 1 A PRO -17 ? A PRO 31  
32  1 Y 1 A GLN -16 ? A GLN 32  
33  1 Y 1 A PHE -15 ? A PHE 33  
34  1 Y 1 A GLU -14 ? A GLU 34  
35  1 Y 1 A LYS -13 ? A LYS 35  
36  1 Y 1 A VAL -12 ? A VAL 36  
37  1 Y 1 A GLY -11 ? A GLY 37  
38  1 Y 1 A SER -10 ? A SER 38  
39  1 Y 1 A ASP -9  ? A ASP 39  
40  1 Y 1 A GLU -8  ? A GLU 40  
41  1 Y 1 A VAL -7  ? A VAL 41  
42  1 Y 1 A ASP -6  ? A ASP 42  
43  1 Y 1 A ALA -5  ? A ALA 43  
44  1 Y 1 A GLY -4  ? A GLY 44  
45  1 Y 1 A SER -3  ? A SER 45  
46  1 Y 1 A SER -2  ? A SER 46  
47  1 Y 1 A GLY -1  ? A GLY 47  
48  1 Y 1 A ARG 0   ? A ARG 48  
49  1 Y 1 A MET 1   ? A MET 49  
50  1 Y 1 A ALA 2   ? A ALA 50  
51  1 Y 1 A ASN 3   ? A ASN 51  
52  1 Y 1 A PRO 4   ? A PRO 52  
53  1 Y 1 A PHE 5   ? A PHE 53  
54  1 Y 1 A SER 6   ? A SER 54  
55  1 Y 1 A ARG 7   ? A ARG 55  
56  1 Y 1 A TRP 8   ? A TRP 56  
57  1 Y 1 A PHE 9   ? A PHE 57  
58  1 Y 1 A LEU 10  ? A LEU 58  
59  1 Y 1 A SER 11  ? A SER 59  
60  1 Y 1 A GLU 12  ? A GLU 60  
61  1 Y 1 A ARG 13  ? A ARG 61  
62  1 Y 1 A PRO 14  ? A PRO 62  
63  1 Y 1 A PRO 15  ? A PRO 63  
64  1 Y 1 A ASP 351 ? A ASP 399 
65  1 Y 1 A ILE 352 ? A ILE 400 
66  1 Y 1 A GLU 353 ? A GLU 401 
67  1 Y 1 A SER 354 ? A SER 402 
68  1 Y 1 A VAL 355 ? A VAL 403 
69  1 Y 1 A PRO 356 ? A PRO 404 
70  1 Y 1 A LEU 357 ? A LEU 405 
71  1 Y 1 A SER 358 ? A SER 406 
72  1 Y 1 A ASN 359 ? A ASN 407 
73  1 Y 1 A LEU 360 ? A LEU 408 
74  1 Y 1 A GLU 361 ? A GLU 409 
75  1 Y 1 A LEU 362 ? A LEU 410 
76  1 Y 1 A ASP 363 ? A ASP 411 
77  1 Y 1 A PHE 364 ? A PHE 412 
78  1 Y 1 A ASP 365 ? A ASP 413 
79  1 Y 1 A LEU 366 ? A LEU 414 
80  1 Y 1 A ASN 367 ? A ASN 415 
81  1 Y 1 A MET 368 ? A MET 416 
82  1 Y 1 A THR 369 ? A THR 417 
83  1 Y 1 A ASP 370 ? A ASP 418 
84  1 Y 1 A GLU 371 ? A GLU 419 
85  1 Y 1 A PRO 372 ? A PRO 420 
86  1 Y 1 A SER 373 ? A SER 421 
87  1 Y 1 A VAL 374 ? A VAL 422 
88  1 Y 1 A SER 375 ? A SER 423 
89  1 Y 1 A PRO 376 ? A PRO 424 
90  1 Y 1 A SER 377 ? A SER 425 
91  1 Y 1 A LEU 378 ? A LEU 426 
92  1 Y 1 A PHE 379 ? A PHE 427 
93  1 Y 1 A ASP 380 ? A ASP 428 
94  1 Y 1 A GLY 381 ? A GLY 429 
95  1 Y 1 A SER 382 ? A SER 430 
96  1 Y 1 A THR 383 ? A THR 431 
97  1 Y 1 A SER 384 ? A SER 432 
98  1 Y 1 A VAL 385 ? A VAL 433 
99  1 Y 1 A SER 386 ? A SER 434 
100 1 Y 1 A ARG 387 ? A ARG 435 
101 1 Y 1 A SER 388 ? A SER 436 
102 1 Y 1 A SER 389 ? A SER 437 
103 1 Y 1 A ALA 390 ? A ALA 438 
104 1 Y 1 A THR 391 ? A THR 439 
105 1 Y 1 A SER 392 ? A SER 440 
106 1 Y 1 A ILE 393 ? A ILE 441 
107 1 Y 1 A THR 394 ? A THR 442 
108 1 Y 1 A SER 395 ? A SER 443 
109 1 Y 1 A LEU 396 ? A LEU 444 
110 1 Y 1 A GLY 397 ? A GLY 445 
111 1 Y 1 A VAL 398 ? A VAL 446 
112 1 Y 1 A LYS 399 ? A LYS 447 
113 1 Y 1 A ARG 400 ? A ARG 448 
114 1 Y 1 A ALA 401 ? A ALA 449 
115 1 Y 1 B MET -20 ? B MET 1   
116 1 Y 1 B ALA -19 ? B ALA 2   
117 1 Y 1 B ASP -18 ? B ASP 3   
118 1 Y 1 B TYR -17 ? B TYR 4   
119 1 Y 1 B LYS -16 ? B LYS 5   
120 1 Y 1 B ASP -15 ? B ASP 6   
121 1 Y 1 B ASP -14 ? B ASP 7   
122 1 Y 1 B ASP -13 ? B ASP 8   
123 1 Y 1 B ASP -12 ? B ASP 9   
124 1 Y 1 B LYS -11 ? B LYS 10  
125 1 Y 1 B SER -10 ? B SER 11  
126 1 Y 1 B GLY -9  ? B GLY 12  
127 1 Y 1 B PRO -8  ? B PRO 13  
128 1 Y 1 B ASP -7  ? B ASP 14  
129 1 Y 1 B GLU -6  ? B GLU 15  
130 1 Y 1 B VAL -5  ? B VAL 16  
131 1 Y 1 B ASP -4  ? B ASP 17  
132 1 Y 1 B ALA -3  ? B ALA 18  
133 1 Y 1 B SER -2  ? B SER 19  
134 1 Y 1 B GLY -1  ? B GLY 20  
135 1 Y 1 B ARG 0   ? B ARG 21  
136 1 Y 1 B ASP 112 ? B ASP 133 
137 1 Y 1 B THR 113 ? B THR 134 
138 1 Y 1 B ALA 114 ? B ALA 135 
139 1 Y 1 B ASN 115 ? B ASN 136 
140 1 Y 1 B ILE 116 ? B ILE 137 
141 1 Y 1 B ASP 117 ? B ASP 138 
142 1 Y 1 B GLY 118 ? B GLY 139 
143 1 Y 1 B ASN 119 ? B ASN 140 
144 1 Y 1 B ASN 120 ? B ASN 141 
145 1 Y 1 B ALA 121 ? B ALA 142 
146 1 Y 1 B LEU 122 ? B LEU 143 
147 1 Y 1 B GLN 123 ? B GLN 144 
148 1 Y 1 B SER 124 ? B SER 145 
149 1 Y 1 B ASN 125 ? B ASN 146 
150 1 Y 1 B PRO 126 ? B PRO 147 
151 1 Y 1 B ILE 127 ? B ILE 148 
152 1 Y 1 B SER 128 ? B SER 149 
153 1 Y 1 B THR 129 ? B THR 150 
154 1 Y 1 B GLY 130 ? B GLY 151 
155 1 Y 1 B LYS 131 ? B LYS 152 
156 1 Y 1 B LEU 132 ? B LEU 153 
157 1 Y 1 B THR 133 ? B THR 154 
158 1 Y 1 B GLU 134 ? B GLU 155 
159 1 Y 1 B ARG 135 ? B ARG 156 
160 1 Y 1 B ARG 188 ? B ARG 209 
161 1 Y 1 B ASP 189 ? B ASP 210 
162 1 Y 1 B ASP 190 ? B ASP 211 
163 1 Y 1 B VAL 191 ? B VAL 212 
164 1 Y 1 B GLU 192 ? B GLU 213 
165 1 Y 1 B GLN 193 ? B GLN 214 
166 1 Y 1 B ASN 194 ? B ASN 215 
167 1 Y 1 B LEU 195 ? B LEU 216 
168 1 Y 1 B LYS 196 ? B LYS 217 
169 1 Y 1 B ASN 197 ? B ASN 218 
170 1 Y 1 C MET -47 ? C MET 1   
171 1 Y 1 C ALA -46 ? C ALA 2   
172 1 Y 1 C SER -45 ? C SER 3   
173 1 Y 1 C GLY -44 ? C GLY 4   
174 1 Y 1 C HIS -43 ? C HIS 5   
175 1 Y 1 C SER -42 ? C SER 6   
176 1 Y 1 C ALA -41 ? C ALA 7   
177 1 Y 1 C TRP -40 ? C TRP 8   
178 1 Y 1 C SER -39 ? C SER 9   
179 1 Y 1 C HIS -38 ? C HIS 10  
180 1 Y 1 C PRO -37 ? C PRO 11  
181 1 Y 1 C GLN -36 ? C GLN 12  
182 1 Y 1 C PHE -35 ? C PHE 13  
183 1 Y 1 C GLU -34 ? C GLU 14  
184 1 Y 1 C LYS -33 ? C LYS 15  
185 1 Y 1 C GLY -32 ? C GLY 16  
186 1 Y 1 C GLY -31 ? C GLY 17  
187 1 Y 1 C GLY -30 ? C GLY 18  
188 1 Y 1 C SER -29 ? C SER 19  
189 1 Y 1 C GLY -28 ? C GLY 20  
190 1 Y 1 C GLY -27 ? C GLY 21  
191 1 Y 1 C GLY -26 ? C GLY 22  
192 1 Y 1 C SER -25 ? C SER 23  
193 1 Y 1 C GLY -24 ? C GLY 24  
194 1 Y 1 C GLY -23 ? C GLY 25  
195 1 Y 1 C SER -22 ? C SER 26  
196 1 Y 1 C ALA -21 ? C ALA 27  
197 1 Y 1 C TRP -20 ? C TRP 28  
198 1 Y 1 C SER -19 ? C SER 29  
199 1 Y 1 C HIS -18 ? C HIS 30  
200 1 Y 1 C PRO -17 ? C PRO 31  
201 1 Y 1 C GLN -16 ? C GLN 32  
202 1 Y 1 C PHE -15 ? C PHE 33  
203 1 Y 1 C GLU -14 ? C GLU 34  
204 1 Y 1 C LYS -13 ? C LYS 35  
205 1 Y 1 C VAL -12 ? C VAL 36  
206 1 Y 1 C GLY -11 ? C GLY 37  
207 1 Y 1 C SER -10 ? C SER 38  
208 1 Y 1 C ASP -9  ? C ASP 39  
209 1 Y 1 C GLU -8  ? C GLU 40  
210 1 Y 1 C VAL -7  ? C VAL 41  
211 1 Y 1 C ASP -6  ? C ASP 42  
212 1 Y 1 C ALA -5  ? C ALA 43  
213 1 Y 1 C GLY -4  ? C GLY 44  
214 1 Y 1 C SER -3  ? C SER 45  
215 1 Y 1 C SER -2  ? C SER 46  
216 1 Y 1 C GLY -1  ? C GLY 47  
217 1 Y 1 C ARG 0   ? C ARG 48  
218 1 Y 1 C MET 1   ? C MET 49  
219 1 Y 1 C ALA 2   ? C ALA 50  
220 1 Y 1 C ASN 3   ? C ASN 51  
221 1 Y 1 C PRO 4   ? C PRO 52  
222 1 Y 1 C PHE 5   ? C PHE 53  
223 1 Y 1 C SER 6   ? C SER 54  
224 1 Y 1 C ARG 7   ? C ARG 55  
225 1 Y 1 C TRP 8   ? C TRP 56  
226 1 Y 1 C PHE 9   ? C PHE 57  
227 1 Y 1 C LEU 10  ? C LEU 58  
228 1 Y 1 C SER 11  ? C SER 59  
229 1 Y 1 C GLU 12  ? C GLU 60  
230 1 Y 1 C ARG 13  ? C ARG 61  
231 1 Y 1 C PRO 14  ? C PRO 62  
232 1 Y 1 C PRO 15  ? C PRO 63  
233 1 Y 1 C ASP 351 ? C ASP 399 
234 1 Y 1 C ILE 352 ? C ILE 400 
235 1 Y 1 C GLU 353 ? C GLU 401 
236 1 Y 1 C SER 354 ? C SER 402 
237 1 Y 1 C VAL 355 ? C VAL 403 
238 1 Y 1 C PRO 356 ? C PRO 404 
239 1 Y 1 C LEU 357 ? C LEU 405 
240 1 Y 1 C SER 358 ? C SER 406 
241 1 Y 1 C ASN 359 ? C ASN 407 
242 1 Y 1 C LEU 360 ? C LEU 408 
243 1 Y 1 C GLU 361 ? C GLU 409 
244 1 Y 1 C LEU 362 ? C LEU 410 
245 1 Y 1 C ASP 363 ? C ASP 411 
246 1 Y 1 C PHE 364 ? C PHE 412 
247 1 Y 1 C ASP 365 ? C ASP 413 
248 1 Y 1 C LEU 366 ? C LEU 414 
249 1 Y 1 C ASN 367 ? C ASN 415 
250 1 Y 1 C MET 368 ? C MET 416 
251 1 Y 1 C THR 369 ? C THR 417 
252 1 Y 1 C ASP 370 ? C ASP 418 
253 1 Y 1 C GLU 371 ? C GLU 419 
254 1 Y 1 C PRO 372 ? C PRO 420 
255 1 Y 1 C SER 373 ? C SER 421 
256 1 Y 1 C VAL 374 ? C VAL 422 
257 1 Y 1 C SER 375 ? C SER 423 
258 1 Y 1 C PRO 376 ? C PRO 424 
259 1 Y 1 C SER 377 ? C SER 425 
260 1 Y 1 C LEU 378 ? C LEU 426 
261 1 Y 1 C PHE 379 ? C PHE 427 
262 1 Y 1 C ASP 380 ? C ASP 428 
263 1 Y 1 C GLY 381 ? C GLY 429 
264 1 Y 1 C SER 382 ? C SER 430 
265 1 Y 1 C THR 383 ? C THR 431 
266 1 Y 1 C SER 384 ? C SER 432 
267 1 Y 1 C VAL 385 ? C VAL 433 
268 1 Y 1 C SER 386 ? C SER 434 
269 1 Y 1 C ARG 387 ? C ARG 435 
270 1 Y 1 C SER 388 ? C SER 436 
271 1 Y 1 C SER 389 ? C SER 437 
272 1 Y 1 C ALA 390 ? C ALA 438 
273 1 Y 1 C THR 391 ? C THR 439 
274 1 Y 1 C SER 392 ? C SER 440 
275 1 Y 1 C ILE 393 ? C ILE 441 
276 1 Y 1 C THR 394 ? C THR 442 
277 1 Y 1 C SER 395 ? C SER 443 
278 1 Y 1 C LEU 396 ? C LEU 444 
279 1 Y 1 C GLY 397 ? C GLY 445 
280 1 Y 1 C VAL 398 ? C VAL 446 
281 1 Y 1 C LYS 399 ? C LYS 447 
282 1 Y 1 C ARG 400 ? C ARG 448 
283 1 Y 1 C ALA 401 ? C ALA 449 
284 1 Y 1 D MET -20 ? D MET 1   
285 1 Y 1 D ALA -19 ? D ALA 2   
286 1 Y 1 D ASP -18 ? D ASP 3   
287 1 Y 1 D TYR -17 ? D TYR 4   
288 1 Y 1 D LYS -16 ? D LYS 5   
289 1 Y 1 D ASP -15 ? D ASP 6   
290 1 Y 1 D ASP -14 ? D ASP 7   
291 1 Y 1 D ASP -13 ? D ASP 8   
292 1 Y 1 D ASP -12 ? D ASP 9   
293 1 Y 1 D LYS -11 ? D LYS 10  
294 1 Y 1 D SER -10 ? D SER 11  
295 1 Y 1 D GLY -9  ? D GLY 12  
296 1 Y 1 D PRO -8  ? D PRO 13  
297 1 Y 1 D ASP -7  ? D ASP 14  
298 1 Y 1 D GLU -6  ? D GLU 15  
299 1 Y 1 D VAL -5  ? D VAL 16  
300 1 Y 1 D ASP -4  ? D ASP 17  
301 1 Y 1 D ALA -3  ? D ALA 18  
302 1 Y 1 D SER -2  ? D SER 19  
303 1 Y 1 D GLY -1  ? D GLY 20  
304 1 Y 1 D ARG 0   ? D ARG 21  
305 1 Y 1 D ASP 112 ? D ASP 133 
306 1 Y 1 D THR 113 ? D THR 134 
307 1 Y 1 D ALA 114 ? D ALA 135 
308 1 Y 1 D ASN 115 ? D ASN 136 
309 1 Y 1 D ILE 116 ? D ILE 137 
310 1 Y 1 D ASP 117 ? D ASP 138 
311 1 Y 1 D GLY 118 ? D GLY 139 
312 1 Y 1 D ASN 119 ? D ASN 140 
313 1 Y 1 D ASN 120 ? D ASN 141 
314 1 Y 1 D ALA 121 ? D ALA 142 
315 1 Y 1 D LEU 122 ? D LEU 143 
316 1 Y 1 D GLN 123 ? D GLN 144 
317 1 Y 1 D SER 124 ? D SER 145 
318 1 Y 1 D ASN 125 ? D ASN 146 
319 1 Y 1 D PRO 126 ? D PRO 147 
320 1 Y 1 D ILE 127 ? D ILE 148 
321 1 Y 1 D SER 128 ? D SER 149 
322 1 Y 1 D THR 129 ? D THR 150 
323 1 Y 1 D GLY 130 ? D GLY 151 
324 1 Y 1 D LYS 131 ? D LYS 152 
325 1 Y 1 D LEU 132 ? D LEU 153 
326 1 Y 1 D THR 133 ? D THR 154 
327 1 Y 1 D GLU 134 ? D GLU 155 
328 1 Y 1 D ARG 135 ? D ARG 156 
329 1 Y 1 D ARG 188 ? D ARG 209 
330 1 Y 1 D ASP 189 ? D ASP 210 
331 1 Y 1 D ASP 190 ? D ASP 211 
332 1 Y 1 D VAL 191 ? D VAL 212 
333 1 Y 1 D GLU 192 ? D GLU 213 
334 1 Y 1 D GLN 193 ? D GLN 214 
335 1 Y 1 D ASN 194 ? D ASN 215 
336 1 Y 1 D LEU 195 ? D LEU 216 
337 1 Y 1 D LYS 196 ? D LYS 217 
338 1 Y 1 D ASN 197 ? D ASN 218 
# 
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 
A1L3I CG1  C N N 1   
A1L3I CB   C N N 2   
A1L3I OG3  O N N 3   
A1L3I CA   C N S 4   
A1L3I C    C N N 5   
A1L3I O    O N N 6   
A1L3I N    N N N 7   
A1L3I CN   C N N 8   
A1L3I CG2  C N N 9   
A1L3I H1   H N N 10  
A1L3I H2   H N N 11  
A1L3I H3   H N N 12  
A1L3I H4   H N N 13  
A1L3I HA   H N N 14  
A1L3I HN   H N N 15  
A1L3I H9   H N N 16  
A1L3I H10  H N N 17  
A1L3I H11  H N N 18  
A1L3I H12  H N N 19  
A1L3I H13  H N N 20  
A1L3I H14  H N N 21  
A1L3I OXT  O N N 22  
A1L3I HXT  H N N 23  
A1L3J C41  C N R 24  
A1L3J C42  C N R 25  
A1L3J C43  C N N 26  
A1L3J C44  C N N 27  
A1L3J C45  C N N 28  
A1L3J C    C N N 29  
A1L3J O40  O N N 30  
A1L3J O    O N N 31  
A1L3J H1   H N N 32  
A1L3J H2   H N N 33  
A1L3J H3   H N N 34  
A1L3J H4   H N N 35  
A1L3J H5   H N N 36  
A1L3J H6   H N N 37  
A1L3J H7   H N N 38  
A1L3J H8   H N N 39  
A1L3J H9   H N N 40  
A1L3J H10  H N N 41  
A1L3J H12  H N N 42  
A1L3J OXT  O N N 43  
A1L3J HXT  H N N 44  
ALA   N    N N N 45  
ALA   CA   C N S 46  
ALA   C    C N N 47  
ALA   O    O N N 48  
ALA   CB   C N N 49  
ALA   OXT  O N N 50  
ALA   H    H N N 51  
ALA   H2   H N N 52  
ALA   HA   H N N 53  
ALA   HB1  H N N 54  
ALA   HB2  H N N 55  
ALA   HB3  H N N 56  
ALA   HXT  H N N 57  
ARG   N    N N N 58  
ARG   CA   C N S 59  
ARG   C    C N N 60  
ARG   O    O N N 61  
ARG   CB   C N N 62  
ARG   CG   C N N 63  
ARG   CD   C N N 64  
ARG   NE   N N N 65  
ARG   CZ   C N N 66  
ARG   NH1  N N N 67  
ARG   NH2  N N N 68  
ARG   OXT  O N N 69  
ARG   H    H N N 70  
ARG   H2   H N N 71  
ARG   HA   H N N 72  
ARG   HB2  H N N 73  
ARG   HB3  H N N 74  
ARG   HG2  H N N 75  
ARG   HG3  H N N 76  
ARG   HD2  H N N 77  
ARG   HD3  H N N 78  
ARG   HE   H N N 79  
ARG   HH11 H N N 80  
ARG   HH12 H N N 81  
ARG   HH21 H N N 82  
ARG   HH22 H N N 83  
ARG   HXT  H N N 84  
ASN   N    N N N 85  
ASN   CA   C N S 86  
ASN   C    C N N 87  
ASN   O    O N N 88  
ASN   CB   C N N 89  
ASN   CG   C N N 90  
ASN   OD1  O N N 91  
ASN   ND2  N N N 92  
ASN   OXT  O N N 93  
ASN   H    H N N 94  
ASN   H2   H N N 95  
ASN   HA   H N N 96  
ASN   HB2  H N N 97  
ASN   HB3  H N N 98  
ASN   HD21 H N N 99  
ASN   HD22 H N N 100 
ASN   HXT  H N N 101 
ASP   N    N N N 102 
ASP   CA   C N S 103 
ASP   C    C N N 104 
ASP   O    O N N 105 
ASP   CB   C N N 106 
ASP   CG   C N N 107 
ASP   OD1  O N N 108 
ASP   OD2  O N N 109 
ASP   OXT  O N N 110 
ASP   H    H N N 111 
ASP   H2   H N N 112 
ASP   HA   H N N 113 
ASP   HB2  H N N 114 
ASP   HB3  H N N 115 
ASP   HD2  H N N 116 
ASP   HXT  H N N 117 
CYS   N    N N N 118 
CYS   CA   C N R 119 
CYS   C    C N N 120 
CYS   O    O N N 121 
CYS   CB   C N N 122 
CYS   SG   S N N 123 
CYS   OXT  O N N 124 
CYS   H    H N N 125 
CYS   H2   H N N 126 
CYS   HA   H N N 127 
CYS   HB2  H N N 128 
CYS   HB3  H N N 129 
CYS   HG   H N N 130 
CYS   HXT  H N N 131 
GLN   N    N N N 132 
GLN   CA   C N S 133 
GLN   C    C N N 134 
GLN   O    O N N 135 
GLN   CB   C N N 136 
GLN   CG   C N N 137 
GLN   CD   C N N 138 
GLN   OE1  O N N 139 
GLN   NE2  N N N 140 
GLN   OXT  O N N 141 
GLN   H    H N N 142 
GLN   H2   H N N 143 
GLN   HA   H N N 144 
GLN   HB2  H N N 145 
GLN   HB3  H N N 146 
GLN   HG2  H N N 147 
GLN   HG3  H N N 148 
GLN   HE21 H N N 149 
GLN   HE22 H N N 150 
GLN   HXT  H N N 151 
GLU   N    N N N 152 
GLU   CA   C N S 153 
GLU   C    C N N 154 
GLU   O    O N N 155 
GLU   CB   C N N 156 
GLU   CG   C N N 157 
GLU   CD   C N N 158 
GLU   OE1  O N N 159 
GLU   OE2  O N N 160 
GLU   OXT  O N N 161 
GLU   H    H N N 162 
GLU   H2   H N N 163 
GLU   HA   H N N 164 
GLU   HB2  H N N 165 
GLU   HB3  H N N 166 
GLU   HG2  H N N 167 
GLU   HG3  H N N 168 
GLU   HE2  H N N 169 
GLU   HXT  H N N 170 
GLY   N    N N N 171 
GLY   CA   C N N 172 
GLY   C    C N N 173 
GLY   O    O N N 174 
GLY   OXT  O N N 175 
GLY   H    H N N 176 
GLY   H2   H N N 177 
GLY   HA2  H N N 178 
GLY   HA3  H N N 179 
GLY   HXT  H N N 180 
HIS   N    N N N 181 
HIS   CA   C N S 182 
HIS   C    C N N 183 
HIS   O    O N N 184 
HIS   CB   C N N 185 
HIS   CG   C Y N 186 
HIS   ND1  N Y N 187 
HIS   CD2  C Y N 188 
HIS   CE1  C Y N 189 
HIS   NE2  N Y N 190 
HIS   OXT  O N N 191 
HIS   H    H N N 192 
HIS   H2   H N N 193 
HIS   HA   H N N 194 
HIS   HB2  H N N 195 
HIS   HB3  H N N 196 
HIS   HD1  H N N 197 
HIS   HD2  H N N 198 
HIS   HE1  H N N 199 
HIS   HE2  H N N 200 
HIS   HXT  H N N 201 
IIL   N    N N N 202 
IIL   CA   C N S 203 
IIL   C    C N N 204 
IIL   O    O N N 205 
IIL   CB   C N R 206 
IIL   CG2  C N N 207 
IIL   CG1  C N N 208 
IIL   CD1  C N N 209 
IIL   OXT  O N N 210 
IIL   H    H N N 211 
IIL   H2   H N N 212 
IIL   HA   H N N 213 
IIL   HB   H N N 214 
IIL   HG21 H N N 215 
IIL   HG22 H N N 216 
IIL   HG23 H N N 217 
IIL   HG12 H N N 218 
IIL   HG13 H N N 219 
IIL   HD11 H N N 220 
IIL   HD12 H N N 221 
IIL   HD13 H N N 222 
IIL   HXT  H N N 223 
ILE   N    N N N 224 
ILE   CA   C N S 225 
ILE   C    C N N 226 
ILE   O    O N N 227 
ILE   CB   C N S 228 
ILE   CG1  C N N 229 
ILE   CG2  C N N 230 
ILE   CD1  C N N 231 
ILE   OXT  O N N 232 
ILE   H    H N N 233 
ILE   H2   H N N 234 
ILE   HA   H N N 235 
ILE   HB   H N N 236 
ILE   HG12 H N N 237 
ILE   HG13 H N N 238 
ILE   HG21 H N N 239 
ILE   HG22 H N N 240 
ILE   HG23 H N N 241 
ILE   HD11 H N N 242 
ILE   HD12 H N N 243 
ILE   HD13 H N N 244 
ILE   HXT  H N N 245 
LEU   N    N N N 246 
LEU   CA   C N S 247 
LEU   C    C N N 248 
LEU   O    O N N 249 
LEU   CB   C N N 250 
LEU   CG   C N N 251 
LEU   CD1  C N N 252 
LEU   CD2  C N N 253 
LEU   OXT  O N N 254 
LEU   H    H N N 255 
LEU   H2   H N N 256 
LEU   HA   H N N 257 
LEU   HB2  H N N 258 
LEU   HB3  H N N 259 
LEU   HG   H N N 260 
LEU   HD11 H N N 261 
LEU   HD12 H N N 262 
LEU   HD13 H N N 263 
LEU   HD21 H N N 264 
LEU   HD22 H N N 265 
LEU   HD23 H N N 266 
LEU   HXT  H N N 267 
LYS   N    N N N 268 
LYS   CA   C N S 269 
LYS   C    C N N 270 
LYS   O    O N N 271 
LYS   CB   C N N 272 
LYS   CG   C N N 273 
LYS   CD   C N N 274 
LYS   CE   C N N 275 
LYS   NZ   N N N 276 
LYS   OXT  O N N 277 
LYS   H    H N N 278 
LYS   H2   H N N 279 
LYS   HA   H N N 280 
LYS   HB2  H N N 281 
LYS   HB3  H N N 282 
LYS   HG2  H N N 283 
LYS   HG3  H N N 284 
LYS   HD2  H N N 285 
LYS   HD3  H N N 286 
LYS   HE2  H N N 287 
LYS   HE3  H N N 288 
LYS   HZ1  H N N 289 
LYS   HZ2  H N N 290 
LYS   HZ3  H N N 291 
LYS   HXT  H N N 292 
MEA   C1   C N N 293 
MEA   N    N N N 294 
MEA   CA   C N S 295 
MEA   C    C N N 296 
MEA   O    O N N 297 
MEA   CB   C N N 298 
MEA   CG   C Y N 299 
MEA   CD1  C Y N 300 
MEA   CE1  C Y N 301 
MEA   CZ   C Y N 302 
MEA   CE2  C Y N 303 
MEA   CD2  C Y N 304 
MEA   OXT  O N N 305 
MEA   HC1  H N N 306 
MEA   HC2  H N N 307 
MEA   HC3  H N N 308 
MEA   H    H N N 309 
MEA   HA   H N N 310 
MEA   HB1  H N N 311 
MEA   HB2  H N N 312 
MEA   HD1  H N N 313 
MEA   HE1  H N N 314 
MEA   HZ   H N N 315 
MEA   HE2  H N N 316 
MEA   HD2  H N N 317 
MEA   HXT  H N N 318 
MET   N    N N N 319 
MET   CA   C N S 320 
MET   C    C N N 321 
MET   O    O N N 322 
MET   CB   C N N 323 
MET   CG   C N N 324 
MET   SD   S N N 325 
MET   CE   C N N 326 
MET   OXT  O N N 327 
MET   H    H N N 328 
MET   H2   H N N 329 
MET   HA   H N N 330 
MET   HB2  H N N 331 
MET   HB3  H N N 332 
MET   HG2  H N N 333 
MET   HG3  H N N 334 
MET   HE1  H N N 335 
MET   HE2  H N N 336 
MET   HE3  H N N 337 
MET   HXT  H N N 338 
MVA   N    N N N 339 
MVA   CN   C N N 340 
MVA   CA   C N S 341 
MVA   CB   C N N 342 
MVA   CG1  C N N 343 
MVA   CG2  C N N 344 
MVA   C    C N N 345 
MVA   O    O N N 346 
MVA   OXT  O N N 347 
MVA   H    H N N 348 
MVA   HN1  H N N 349 
MVA   HN2  H N N 350 
MVA   HN3  H N N 351 
MVA   HA   H N N 352 
MVA   HB   H N N 353 
MVA   HG11 H N N 354 
MVA   HG12 H N N 355 
MVA   HG13 H N N 356 
MVA   HG21 H N N 357 
MVA   HG22 H N N 358 
MVA   HG23 H N N 359 
MVA   HXT  H N N 360 
PHE   N    N N N 361 
PHE   CA   C N S 362 
PHE   C    C N N 363 
PHE   O    O N N 364 
PHE   CB   C N N 365 
PHE   CG   C Y N 366 
PHE   CD1  C Y N 367 
PHE   CD2  C Y N 368 
PHE   CE1  C Y N 369 
PHE   CE2  C Y N 370 
PHE   CZ   C Y N 371 
PHE   OXT  O N N 372 
PHE   H    H N N 373 
PHE   H2   H N N 374 
PHE   HA   H N N 375 
PHE   HB2  H N N 376 
PHE   HB3  H N N 377 
PHE   HD1  H N N 378 
PHE   HD2  H N N 379 
PHE   HE1  H N N 380 
PHE   HE2  H N N 381 
PHE   HZ   H N N 382 
PHE   HXT  H N N 383 
PRO   N    N N N 384 
PRO   CA   C N S 385 
PRO   C    C N N 386 
PRO   O    O N N 387 
PRO   CB   C N N 388 
PRO   CG   C N N 389 
PRO   CD   C N N 390 
PRO   OXT  O N N 391 
PRO   H    H N N 392 
PRO   HA   H N N 393 
PRO   HB2  H N N 394 
PRO   HB3  H N N 395 
PRO   HG2  H N N 396 
PRO   HG3  H N N 397 
PRO   HD2  H N N 398 
PRO   HD3  H N N 399 
PRO   HXT  H N N 400 
SER   N    N N N 401 
SER   CA   C N S 402 
SER   C    C N N 403 
SER   O    O N N 404 
SER   CB   C N N 405 
SER   OG   O N N 406 
SER   OXT  O N N 407 
SER   H    H N N 408 
SER   H2   H N N 409 
SER   HA   H N N 410 
SER   HB2  H N N 411 
SER   HB3  H N N 412 
SER   HG   H N N 413 
SER   HXT  H N N 414 
THR   N    N N N 415 
THR   CA   C N S 416 
THR   C    C N N 417 
THR   O    O N N 418 
THR   CB   C N R 419 
THR   OG1  O N N 420 
THR   CG2  C N N 421 
THR   OXT  O N N 422 
THR   H    H N N 423 
THR   H2   H N N 424 
THR   HA   H N N 425 
THR   HB   H N N 426 
THR   HG1  H N N 427 
THR   HG21 H N N 428 
THR   HG22 H N N 429 
THR   HG23 H N N 430 
THR   HXT  H N N 431 
TRP   N    N N N 432 
TRP   CA   C N S 433 
TRP   C    C N N 434 
TRP   O    O N N 435 
TRP   CB   C N N 436 
TRP   CG   C Y N 437 
TRP   CD1  C Y N 438 
TRP   CD2  C Y N 439 
TRP   NE1  N Y N 440 
TRP   CE2  C Y N 441 
TRP   CE3  C Y N 442 
TRP   CZ2  C Y N 443 
TRP   CZ3  C Y N 444 
TRP   CH2  C Y N 445 
TRP   OXT  O N N 446 
TRP   H    H N N 447 
TRP   H2   H N N 448 
TRP   HA   H N N 449 
TRP   HB2  H N N 450 
TRP   HB3  H N N 451 
TRP   HD1  H N N 452 
TRP   HE1  H N N 453 
TRP   HE3  H N N 454 
TRP   HZ2  H N N 455 
TRP   HZ3  H N N 456 
TRP   HH2  H N N 457 
TRP   HXT  H N N 458 
TYR   N    N N N 459 
TYR   CA   C N S 460 
TYR   C    C N N 461 
TYR   O    O N N 462 
TYR   CB   C N N 463 
TYR   CG   C Y N 464 
TYR   CD1  C Y N 465 
TYR   CD2  C Y N 466 
TYR   CE1  C Y N 467 
TYR   CE2  C Y N 468 
TYR   CZ   C Y N 469 
TYR   OH   O N N 470 
TYR   OXT  O N N 471 
TYR   H    H N N 472 
TYR   H2   H N N 473 
TYR   HA   H N N 474 
TYR   HB2  H N N 475 
TYR   HB3  H N N 476 
TYR   HD1  H N N 477 
TYR   HD2  H N N 478 
TYR   HE1  H N N 479 
TYR   HE2  H N N 480 
TYR   HH   H N N 481 
TYR   HXT  H N N 482 
VAL   N    N N N 483 
VAL   CA   C N S 484 
VAL   C    C N N 485 
VAL   O    O N N 486 
VAL   CB   C N N 487 
VAL   CG1  C N N 488 
VAL   CG2  C N N 489 
VAL   OXT  O N N 490 
VAL   H    H N N 491 
VAL   H2   H N N 492 
VAL   HA   H N N 493 
VAL   HB   H N N 494 
VAL   HG11 H N N 495 
VAL   HG12 H N N 496 
VAL   HG13 H N N 497 
VAL   HG21 H N N 498 
VAL   HG22 H N N 499 
VAL   HG23 H N N 500 
VAL   HXT  H N N 501 
# 
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 
A1L3I C   O    doub N N 1   
A1L3I C   CA   sing N N 2   
A1L3I CN  N    sing N N 3   
A1L3I N   CA   sing N N 4   
A1L3I CA  CB   sing N N 5   
A1L3I CB  OG3  sing N N 6   
A1L3I CB  CG1  sing N N 7   
A1L3I CB  CG2  sing N N 8   
A1L3I CG1 H1   sing N N 9   
A1L3I CG1 H2   sing N N 10  
A1L3I CG1 H3   sing N N 11  
A1L3I OG3 H4   sing N N 12  
A1L3I CA  HA   sing N N 13  
A1L3I N   HN   sing N N 14  
A1L3I CN  H9   sing N N 15  
A1L3I CN  H10  sing N N 16  
A1L3I CN  H11  sing N N 17  
A1L3I CG2 H12  sing N N 18  
A1L3I CG2 H13  sing N N 19  
A1L3I CG2 H14  sing N N 20  
A1L3I C   OXT  sing N N 21  
A1L3I OXT HXT  sing N N 22  
A1L3J C43 C44  sing N N 23  
A1L3J C43 C42  sing N N 24  
A1L3J C42 C45  sing N N 25  
A1L3J C42 C41  sing N N 26  
A1L3J C   O    doub N N 27  
A1L3J C   C41  sing N N 28  
A1L3J C41 O40  sing N N 29  
A1L3J C41 H1   sing N N 30  
A1L3J C42 H2   sing N N 31  
A1L3J C43 H3   sing N N 32  
A1L3J C43 H4   sing N N 33  
A1L3J C44 H5   sing N N 34  
A1L3J C44 H6   sing N N 35  
A1L3J C44 H7   sing N N 36  
A1L3J C45 H8   sing N N 37  
A1L3J C45 H9   sing N N 38  
A1L3J C45 H10  sing N N 39  
A1L3J O40 H12  sing N N 40  
A1L3J C   OXT  sing N N 41  
A1L3J OXT HXT  sing N N 42  
ALA   N   CA   sing N N 43  
ALA   N   H    sing N N 44  
ALA   N   H2   sing N N 45  
ALA   CA  C    sing N N 46  
ALA   CA  CB   sing N N 47  
ALA   CA  HA   sing N N 48  
ALA   C   O    doub N N 49  
ALA   C   OXT  sing N N 50  
ALA   CB  HB1  sing N N 51  
ALA   CB  HB2  sing N N 52  
ALA   CB  HB3  sing N N 53  
ALA   OXT HXT  sing N N 54  
ARG   N   CA   sing N N 55  
ARG   N   H    sing N N 56  
ARG   N   H2   sing N N 57  
ARG   CA  C    sing N N 58  
ARG   CA  CB   sing N N 59  
ARG   CA  HA   sing N N 60  
ARG   C   O    doub N N 61  
ARG   C   OXT  sing N N 62  
ARG   CB  CG   sing N N 63  
ARG   CB  HB2  sing N N 64  
ARG   CB  HB3  sing N N 65  
ARG   CG  CD   sing N N 66  
ARG   CG  HG2  sing N N 67  
ARG   CG  HG3  sing N N 68  
ARG   CD  NE   sing N N 69  
ARG   CD  HD2  sing N N 70  
ARG   CD  HD3  sing N N 71  
ARG   NE  CZ   sing N N 72  
ARG   NE  HE   sing N N 73  
ARG   CZ  NH1  sing N N 74  
ARG   CZ  NH2  doub N N 75  
ARG   NH1 HH11 sing N N 76  
ARG   NH1 HH12 sing N N 77  
ARG   NH2 HH21 sing N N 78  
ARG   NH2 HH22 sing N N 79  
ARG   OXT HXT  sing N N 80  
ASN   N   CA   sing N N 81  
ASN   N   H    sing N N 82  
ASN   N   H2   sing N N 83  
ASN   CA  C    sing N N 84  
ASN   CA  CB   sing N N 85  
ASN   CA  HA   sing N N 86  
ASN   C   O    doub N N 87  
ASN   C   OXT  sing N N 88  
ASN   CB  CG   sing N N 89  
ASN   CB  HB2  sing N N 90  
ASN   CB  HB3  sing N N 91  
ASN   CG  OD1  doub N N 92  
ASN   CG  ND2  sing N N 93  
ASN   ND2 HD21 sing N N 94  
ASN   ND2 HD22 sing N N 95  
ASN   OXT HXT  sing N N 96  
ASP   N   CA   sing N N 97  
ASP   N   H    sing N N 98  
ASP   N   H2   sing N N 99  
ASP   CA  C    sing N N 100 
ASP   CA  CB   sing N N 101 
ASP   CA  HA   sing N N 102 
ASP   C   O    doub N N 103 
ASP   C   OXT  sing N N 104 
ASP   CB  CG   sing N N 105 
ASP   CB  HB2  sing N N 106 
ASP   CB  HB3  sing N N 107 
ASP   CG  OD1  doub N N 108 
ASP   CG  OD2  sing N N 109 
ASP   OD2 HD2  sing N N 110 
ASP   OXT HXT  sing N N 111 
CYS   N   CA   sing N N 112 
CYS   N   H    sing N N 113 
CYS   N   H2   sing N N 114 
CYS   CA  C    sing N N 115 
CYS   CA  CB   sing N N 116 
CYS   CA  HA   sing N N 117 
CYS   C   O    doub N N 118 
CYS   C   OXT  sing N N 119 
CYS   CB  SG   sing N N 120 
CYS   CB  HB2  sing N N 121 
CYS   CB  HB3  sing N N 122 
CYS   SG  HG   sing N N 123 
CYS   OXT HXT  sing N N 124 
GLN   N   CA   sing N N 125 
GLN   N   H    sing N N 126 
GLN   N   H2   sing N N 127 
GLN   CA  C    sing N N 128 
GLN   CA  CB   sing N N 129 
GLN   CA  HA   sing N N 130 
GLN   C   O    doub N N 131 
GLN   C   OXT  sing N N 132 
GLN   CB  CG   sing N N 133 
GLN   CB  HB2  sing N N 134 
GLN   CB  HB3  sing N N 135 
GLN   CG  CD   sing N N 136 
GLN   CG  HG2  sing N N 137 
GLN   CG  HG3  sing N N 138 
GLN   CD  OE1  doub N N 139 
GLN   CD  NE2  sing N N 140 
GLN   NE2 HE21 sing N N 141 
GLN   NE2 HE22 sing N N 142 
GLN   OXT HXT  sing N N 143 
GLU   N   CA   sing N N 144 
GLU   N   H    sing N N 145 
GLU   N   H2   sing N N 146 
GLU   CA  C    sing N N 147 
GLU   CA  CB   sing N N 148 
GLU   CA  HA   sing N N 149 
GLU   C   O    doub N N 150 
GLU   C   OXT  sing N N 151 
GLU   CB  CG   sing N N 152 
GLU   CB  HB2  sing N N 153 
GLU   CB  HB3  sing N N 154 
GLU   CG  CD   sing N N 155 
GLU   CG  HG2  sing N N 156 
GLU   CG  HG3  sing N N 157 
GLU   CD  OE1  doub N N 158 
GLU   CD  OE2  sing N N 159 
GLU   OE2 HE2  sing N N 160 
GLU   OXT HXT  sing N N 161 
GLY   N   CA   sing N N 162 
GLY   N   H    sing N N 163 
GLY   N   H2   sing N N 164 
GLY   CA  C    sing N N 165 
GLY   CA  HA2  sing N N 166 
GLY   CA  HA3  sing N N 167 
GLY   C   O    doub N N 168 
GLY   C   OXT  sing N N 169 
GLY   OXT HXT  sing N N 170 
HIS   N   CA   sing N N 171 
HIS   N   H    sing N N 172 
HIS   N   H2   sing N N 173 
HIS   CA  C    sing N N 174 
HIS   CA  CB   sing N N 175 
HIS   CA  HA   sing N N 176 
HIS   C   O    doub N N 177 
HIS   C   OXT  sing N N 178 
HIS   CB  CG   sing N N 179 
HIS   CB  HB2  sing N N 180 
HIS   CB  HB3  sing N N 181 
HIS   CG  ND1  sing Y N 182 
HIS   CG  CD2  doub Y N 183 
HIS   ND1 CE1  doub Y N 184 
HIS   ND1 HD1  sing N N 185 
HIS   CD2 NE2  sing Y N 186 
HIS   CD2 HD2  sing N N 187 
HIS   CE1 NE2  sing Y N 188 
HIS   CE1 HE1  sing N N 189 
HIS   NE2 HE2  sing N N 190 
HIS   OXT HXT  sing N N 191 
IIL   N   CA   sing N N 192 
IIL   N   H    sing N N 193 
IIL   N   H2   sing N N 194 
IIL   CA  C    sing N N 195 
IIL   CA  CB   sing N N 196 
IIL   CA  HA   sing N N 197 
IIL   C   O    doub N N 198 
IIL   C   OXT  sing N N 199 
IIL   CB  CG2  sing N N 200 
IIL   CB  CG1  sing N N 201 
IIL   CB  HB   sing N N 202 
IIL   CG2 HG21 sing N N 203 
IIL   CG2 HG22 sing N N 204 
IIL   CG2 HG23 sing N N 205 
IIL   CG1 CD1  sing N N 206 
IIL   CG1 HG12 sing N N 207 
IIL   CG1 HG13 sing N N 208 
IIL   CD1 HD11 sing N N 209 
IIL   CD1 HD12 sing N N 210 
IIL   CD1 HD13 sing N N 211 
IIL   OXT HXT  sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MEA   C1  N    sing N N 279 
MEA   C1  HC1  sing N N 280 
MEA   C1  HC2  sing N N 281 
MEA   C1  HC3  sing N N 282 
MEA   N   CA   sing N N 283 
MEA   N   H    sing N N 284 
MEA   CA  C    sing N N 285 
MEA   CA  CB   sing N N 286 
MEA   CA  HA   sing N N 287 
MEA   C   O    doub N N 288 
MEA   C   OXT  sing N N 289 
MEA   CB  CG   sing N N 290 
MEA   CB  HB1  sing N N 291 
MEA   CB  HB2  sing N N 292 
MEA   CG  CD1  doub Y N 293 
MEA   CG  CD2  sing Y N 294 
MEA   CD1 CE1  sing Y N 295 
MEA   CD1 HD1  sing N N 296 
MEA   CE1 CZ   doub Y N 297 
MEA   CE1 HE1  sing N N 298 
MEA   CZ  CE2  sing Y N 299 
MEA   CZ  HZ   sing N N 300 
MEA   CE2 CD2  doub Y N 301 
MEA   CE2 HE2  sing N N 302 
MEA   CD2 HD2  sing N N 303 
MEA   OXT HXT  sing N N 304 
MET   N   CA   sing N N 305 
MET   N   H    sing N N 306 
MET   N   H2   sing N N 307 
MET   CA  C    sing N N 308 
MET   CA  CB   sing N N 309 
MET   CA  HA   sing N N 310 
MET   C   O    doub N N 311 
MET   C   OXT  sing N N 312 
MET   CB  CG   sing N N 313 
MET   CB  HB2  sing N N 314 
MET   CB  HB3  sing N N 315 
MET   CG  SD   sing N N 316 
MET   CG  HG2  sing N N 317 
MET   CG  HG3  sing N N 318 
MET   SD  CE   sing N N 319 
MET   CE  HE1  sing N N 320 
MET   CE  HE2  sing N N 321 
MET   CE  HE3  sing N N 322 
MET   OXT HXT  sing N N 323 
MVA   N   CN   sing N N 324 
MVA   N   CA   sing N N 325 
MVA   N   H    sing N N 326 
MVA   CN  HN1  sing N N 327 
MVA   CN  HN2  sing N N 328 
MVA   CN  HN3  sing N N 329 
MVA   CA  CB   sing N N 330 
MVA   CA  C    sing N N 331 
MVA   CA  HA   sing N N 332 
MVA   CB  CG1  sing N N 333 
MVA   CB  CG2  sing N N 334 
MVA   CB  HB   sing N N 335 
MVA   CG1 HG11 sing N N 336 
MVA   CG1 HG12 sing N N 337 
MVA   CG1 HG13 sing N N 338 
MVA   CG2 HG21 sing N N 339 
MVA   CG2 HG22 sing N N 340 
MVA   CG2 HG23 sing N N 341 
MVA   C   O    doub N N 342 
MVA   C   OXT  sing N N 343 
MVA   OXT HXT  sing N N 344 
PHE   N   CA   sing N N 345 
PHE   N   H    sing N N 346 
PHE   N   H2   sing N N 347 
PHE   CA  C    sing N N 348 
PHE   CA  CB   sing N N 349 
PHE   CA  HA   sing N N 350 
PHE   C   O    doub N N 351 
PHE   C   OXT  sing N N 352 
PHE   CB  CG   sing N N 353 
PHE   CB  HB2  sing N N 354 
PHE   CB  HB3  sing N N 355 
PHE   CG  CD1  doub Y N 356 
PHE   CG  CD2  sing Y N 357 
PHE   CD1 CE1  sing Y N 358 
PHE   CD1 HD1  sing N N 359 
PHE   CD2 CE2  doub Y N 360 
PHE   CD2 HD2  sing N N 361 
PHE   CE1 CZ   doub Y N 362 
PHE   CE1 HE1  sing N N 363 
PHE   CE2 CZ   sing Y N 364 
PHE   CE2 HE2  sing N N 365 
PHE   CZ  HZ   sing N N 366 
PHE   OXT HXT  sing N N 367 
PRO   N   CA   sing N N 368 
PRO   N   CD   sing N N 369 
PRO   N   H    sing N N 370 
PRO   CA  C    sing N N 371 
PRO   CA  CB   sing N N 372 
PRO   CA  HA   sing N N 373 
PRO   C   O    doub N N 374 
PRO   C   OXT  sing N N 375 
PRO   CB  CG   sing N N 376 
PRO   CB  HB2  sing N N 377 
PRO   CB  HB3  sing N N 378 
PRO   CG  CD   sing N N 379 
PRO   CG  HG2  sing N N 380 
PRO   CG  HG3  sing N N 381 
PRO   CD  HD2  sing N N 382 
PRO   CD  HD3  sing N N 383 
PRO   OXT HXT  sing N N 384 
SER   N   CA   sing N N 385 
SER   N   H    sing N N 386 
SER   N   H2   sing N N 387 
SER   CA  C    sing N N 388 
SER   CA  CB   sing N N 389 
SER   CA  HA   sing N N 390 
SER   C   O    doub N N 391 
SER   C   OXT  sing N N 392 
SER   CB  OG   sing N N 393 
SER   CB  HB2  sing N N 394 
SER   CB  HB3  sing N N 395 
SER   OG  HG   sing N N 396 
SER   OXT HXT  sing N N 397 
THR   N   CA   sing N N 398 
THR   N   H    sing N N 399 
THR   N   H2   sing N N 400 
THR   CA  C    sing N N 401 
THR   CA  CB   sing N N 402 
THR   CA  HA   sing N N 403 
THR   C   O    doub N N 404 
THR   C   OXT  sing N N 405 
THR   CB  OG1  sing N N 406 
THR   CB  CG2  sing N N 407 
THR   CB  HB   sing N N 408 
THR   OG1 HG1  sing N N 409 
THR   CG2 HG21 sing N N 410 
THR   CG2 HG22 sing N N 411 
THR   CG2 HG23 sing N N 412 
THR   OXT HXT  sing N N 413 
TRP   N   CA   sing N N 414 
TRP   N   H    sing N N 415 
TRP   N   H2   sing N N 416 
TRP   CA  C    sing N N 417 
TRP   CA  CB   sing N N 418 
TRP   CA  HA   sing N N 419 
TRP   C   O    doub N N 420 
TRP   C   OXT  sing N N 421 
TRP   CB  CG   sing N N 422 
TRP   CB  HB2  sing N N 423 
TRP   CB  HB3  sing N N 424 
TRP   CG  CD1  doub Y N 425 
TRP   CG  CD2  sing Y N 426 
TRP   CD1 NE1  sing Y N 427 
TRP   CD1 HD1  sing N N 428 
TRP   CD2 CE2  doub Y N 429 
TRP   CD2 CE3  sing Y N 430 
TRP   NE1 CE2  sing Y N 431 
TRP   NE1 HE1  sing N N 432 
TRP   CE2 CZ2  sing Y N 433 
TRP   CE3 CZ3  doub Y N 434 
TRP   CE3 HE3  sing N N 435 
TRP   CZ2 CH2  doub Y N 436 
TRP   CZ2 HZ2  sing N N 437 
TRP   CZ3 CH2  sing Y N 438 
TRP   CZ3 HZ3  sing N N 439 
TRP   CH2 HH2  sing N N 440 
TRP   OXT HXT  sing N N 441 
TYR   N   CA   sing N N 442 
TYR   N   H    sing N N 443 
TYR   N   H2   sing N N 444 
TYR   CA  C    sing N N 445 
TYR   CA  CB   sing N N 446 
TYR   CA  HA   sing N N 447 
TYR   C   O    doub N N 448 
TYR   C   OXT  sing N N 449 
TYR   CB  CG   sing N N 450 
TYR   CB  HB2  sing N N 451 
TYR   CB  HB3  sing N N 452 
TYR   CG  CD1  doub Y N 453 
TYR   CG  CD2  sing Y N 454 
TYR   CD1 CE1  sing Y N 455 
TYR   CD1 HD1  sing N N 456 
TYR   CD2 CE2  doub Y N 457 
TYR   CD2 HD2  sing N N 458 
TYR   CE1 CZ   doub Y N 459 
TYR   CE1 HE1  sing N N 460 
TYR   CE2 CZ   sing Y N 461 
TYR   CE2 HE2  sing N N 462 
TYR   CZ  OH   sing N N 463 
TYR   OH  HH   sing N N 464 
TYR   OXT HXT  sing N N 465 
VAL   N   CA   sing N N 466 
VAL   N   H    sing N N 467 
VAL   N   H2   sing N N 468 
VAL   CA  C    sing N N 469 
VAL   CA  CB   sing N N 470 
VAL   CA  HA   sing N N 471 
VAL   C   O    doub N N 472 
VAL   C   OXT  sing N N 473 
VAL   CB  CG1  sing N N 474 
VAL   CB  CG2  sing N N 475 
VAL   CB  HB   sing N N 476 
VAL   CG1 HG11 sing N N 477 
VAL   CG1 HG12 sing N N 478 
VAL   CG1 HG13 sing N N 479 
VAL   CG2 HG21 sing N N 480 
VAL   CG2 HG22 sing N N 481 
VAL   CG2 HG23 sing N N 482 
VAL   OXT HXT  sing N N 483 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-23 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IVC 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-18 
_em_admin.title              'Cryo-EM structure of AbA-bound Aur1-Kei1 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          559292 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)' 
_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                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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                     ? 
# 
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 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IVC 
_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 
C 
N 
O 
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   . ASN   A 1 64  ? 179.476 143.783 203.235 1.00 95.95  ? 16  ASN   A N   1 
ATOM   2    C CA  . ASN   A 1 64  ? 179.146 144.374 201.943 1.00 95.95  ? 16  ASN   A CA  1 
ATOM   3    C C   . ASN   A 1 64  ? 180.369 145.053 201.332 1.00 95.95  ? 16  ASN   A C   1 
ATOM   4    O O   . ASN   A 1 64  ? 181.103 145.768 202.014 1.00 95.95  ? 16  ASN   A O   1 
ATOM   5    C CB  . ASN   A 1 64  ? 177.991 145.367 202.092 1.00 95.95  ? 16  ASN   A CB  1 
ATOM   6    C CG  . ASN   A 1 64  ? 177.836 146.272 200.887 1.00 95.95  ? 16  ASN   A CG  1 
ATOM   7    O OD1 . ASN   A 1 64  ? 178.528 147.280 200.759 1.00 95.95  ? 16  ASN   A OD1 1 
ATOM   8    N ND2 . ASN   A 1 64  ? 176.921 145.915 199.995 1.00 95.95  ? 16  ASN   A ND2 1 
ATOM   9    N N   . CYS   A 1 65  ? 180.577 144.824 200.041 1.00 91.52  ? 17  CYS   A N   1 
ATOM   10   C CA  . CYS   A 1 65  ? 181.741 145.332 199.315 1.00 91.52  ? 17  CYS   A CA  1 
ATOM   11   C C   . CYS   A 1 65  ? 181.324 146.314 198.228 1.00 91.52  ? 17  CYS   A C   1 
ATOM   12   O O   . CYS   A 1 65  ? 181.779 146.240 197.088 1.00 91.52  ? 17  CYS   A O   1 
ATOM   13   C CB  . CYS   A 1 65  ? 182.538 144.173 198.732 1.00 91.52  ? 17  CYS   A CB  1 
ATOM   14   S SG  . CYS   A 1 65  ? 183.248 143.069 199.977 1.00 91.52  ? 17  CYS   A SG  1 
ATOM   15   N N   . HIS   A 1 66  ? 180.436 147.238 198.598 1.00 89.76  ? 18  HIS   A N   1 
ATOM   16   C CA  . HIS   A 1 66  ? 179.789 148.188 197.697 1.00 89.76  ? 18  HIS   A CA  1 
ATOM   17   C C   . HIS   A 1 66  ? 180.712 148.756 196.627 1.00 89.76  ? 18  HIS   A C   1 
ATOM   18   O O   . HIS   A 1 66  ? 180.323 148.850 195.458 1.00 89.76  ? 18  HIS   A O   1 
ATOM   19   C CB  . HIS   A 1 66  ? 179.185 149.333 198.513 1.00 89.76  ? 18  HIS   A CB  1 
ATOM   20   C CG  . HIS   A 1 66  ? 180.126 149.915 199.521 1.00 89.76  ? 18  HIS   A CG  1 
ATOM   21   N ND1 . HIS   A 1 66  ? 180.364 149.325 200.743 1.00 89.76  ? 18  HIS   A ND1 1 
ATOM   22   C CD2 . HIS   A 1 66  ? 180.882 151.036 199.491 1.00 89.76  ? 18  HIS   A CD2 1 
ATOM   23   C CE1 . HIS   A 1 66  ? 181.233 150.054 201.420 1.00 89.76  ? 18  HIS   A CE1 1 
ATOM   24   N NE2 . HIS   A 1 66  ? 181.563 151.099 200.683 1.00 89.76  ? 18  HIS   A NE2 1 
ATOM   25   N N   . VAL   A 1 67  ? 181.927 149.138 197.012 1.00 79.70  ? 19  VAL   A N   1 
ATOM   26   C CA  . VAL   A 1 67  ? 182.857 149.789 196.098 1.00 79.70  ? 19  VAL   A CA  1 
ATOM   27   C C   . VAL   A 1 67  ? 183.152 148.875 194.920 1.00 79.70  ? 19  VAL   A C   1 
ATOM   28   O O   . VAL   A 1 67  ? 183.167 149.312 193.765 1.00 79.70  ? 19  VAL   A O   1 
ATOM   29   C CB  . VAL   A 1 67  ? 184.159 150.179 196.815 1.00 79.70  ? 19  VAL   A CB  1 
ATOM   30   C CG1 . VAL   A 1 67  ? 185.114 150.814 195.836 1.00 79.70  ? 19  VAL   A CG1 1 
ATOM   31   C CG2 . VAL   A 1 67  ? 183.866 151.124 197.956 1.00 79.70  ? 19  VAL   A CG2 1 
ATOM   32   N N   . ALA   A 1 68  ? 183.384 147.597 195.209 1.00 75.42  ? 20  ALA   A N   1 
ATOM   33   C CA  . ALA   A 1 68  ? 183.799 146.662 194.173 1.00 75.42  ? 20  ALA   A CA  1 
ATOM   34   C C   . ALA   A 1 68  ? 182.664 146.365 193.197 1.00 75.42  ? 20  ALA   A C   1 
ATOM   35   O O   . ALA   A 1 68  ? 182.869 146.324 191.980 1.00 75.42  ? 20  ALA   A O   1 
ATOM   36   C CB  . ALA   A 1 68  ? 184.312 145.376 194.821 1.00 75.42  ? 20  ALA   A CB  1 
ATOM   37   N N   . ASP   A 1 69  ? 181.456 146.158 193.717 1.00 76.03  ? 21  ASP   A N   1 
ATOM   38   C CA  . ASP   A 1 69  ? 180.375 145.630 192.895 1.00 76.03  ? 21  ASP   A CA  1 
ATOM   39   C C   . ASP   A 1 69  ? 179.779 146.698 191.990 1.00 76.03  ? 21  ASP   A C   1 
ATOM   40   O O   . ASP   A 1 69  ? 179.753 147.886 192.318 1.00 76.03  ? 21  ASP   A O   1 
ATOM   41   C CB  . ASP   A 1 69  ? 179.280 145.032 193.772 1.00 76.03  ? 21  ASP   A CB  1 
ATOM   42   C CG  . ASP   A 1 69  ? 179.724 143.770 194.472 1.00 76.03  ? 21  ASP   A CG  1 
ATOM   43   O OD1 . ASP   A 1 69  ? 180.588 143.060 193.920 1.00 76.03  ? 21  ASP   A OD1 1 
ATOM   44   O OD2 . ASP   A 1 69  ? 179.206 143.484 195.571 1.00 76.03  ? 21  ASP   A OD2 1 
ATOM   45   N N   . LEU   A 1 70  ? 179.274 146.248 190.844 1.00 67.51  ? 22  LEU   A N   1 
ATOM   46   C CA  . LEU   A 1 70  ? 178.592 147.113 189.894 1.00 67.51  ? 22  LEU   A CA  1 
ATOM   47   C C   . LEU   A 1 70  ? 177.177 147.369 190.388 1.00 67.51  ? 22  LEU   A C   1 
ATOM   48   O O   . LEU   A 1 70  ? 176.859 147.069 191.542 1.00 67.51  ? 22  LEU   A O   1 
ATOM   49   C CB  . LEU   A 1 70  ? 178.571 146.479 188.506 1.00 67.51  ? 22  LEU   A CB  1 
ATOM   50   C CG  . LEU   A 1 70  ? 179.936 146.318 187.847 1.00 67.51  ? 22  LEU   A CG  1 
ATOM   51   C CD1 . LEU   A 1 70  ? 179.819 145.565 186.547 1.00 67.51  ? 22  LEU   A CD1 1 
ATOM   52   C CD2 . LEU   A 1 70  ? 180.565 147.656 187.618 1.00 67.51  ? 22  LEU   A CD2 1 
ATOM   53   N N   . GLU   A 1 71  ? 176.320 147.929 189.540 1.00 75.57  ? 23  GLU   A N   1 
ATOM   54   C CA  . GLU   A 1 71  ? 174.949 148.249 189.922 1.00 75.57  ? 23  GLU   A CA  1 
ATOM   55   C C   . GLU   A 1 71  ? 174.069 147.056 189.588 1.00 75.57  ? 23  GLU   A C   1 
ATOM   56   O O   . GLU   A 1 71  ? 174.117 146.543 188.466 1.00 75.57  ? 23  GLU   A O   1 
ATOM   57   C CB  . GLU   A 1 71  ? 174.453 149.503 189.208 1.00 75.57  ? 23  GLU   A CB  1 
ATOM   58   C CG  . GLU   A 1 71  ? 173.123 150.006 189.717 1.00 75.57  ? 23  GLU   A CG  1 
ATOM   59   C CD  . GLU   A 1 71  ? 173.266 150.875 190.945 1.00 75.57  ? 23  GLU   A CD  1 
ATOM   60   O OE1 . GLU   A 1 71  ? 172.289 151.563 191.302 1.00 75.57  ? 23  GLU   A OE1 1 
ATOM   61   O OE2 . GLU   A 1 71  ? 174.359 150.885 191.547 1.00 75.57  ? 23  GLU   A OE2 1 
ATOM   62   N N   . THR   A 1 72  ? 173.272 146.608 190.556 1.00 76.83  ? 24  THR   A N   1 
ATOM   63   C CA  . THR   A 1 72  ? 172.394 145.463 190.366 1.00 76.83  ? 24  THR   A CA  1 
ATOM   64   C C   . THR   A 1 72  ? 170.920 145.803 190.548 1.00 76.83  ? 24  THR   A C   1 
ATOM   65   O O   . THR   A 1 72  ? 170.105 144.892 190.714 1.00 76.83  ? 24  THR   A O   1 
ATOM   66   C CB  . THR   A 1 72  ? 172.781 144.332 191.318 1.00 76.83  ? 24  THR   A CB  1 
ATOM   67   O OG1 . THR   A 1 72  ? 172.212 144.578 192.608 1.00 76.83  ? 24  THR   A OG1 1 
ATOM   68   C CG2 . THR   A 1 72  ? 174.290 144.232 191.447 1.00 76.83  ? 24  THR   A CG2 1 
ATOM   69   N N   . SER   A 1 73  ? 170.557 147.080 190.529 1.00 76.86  ? 25  SER   A N   1 
ATOM   70   C CA  . SER   A 1 73  ? 169.159 147.479 190.568 1.00 76.86  ? 25  SER   A CA  1 
ATOM   71   C C   . SER   A 1 73  ? 168.674 147.810 189.162 1.00 76.86  ? 25  SER   A C   1 
ATOM   72   O O   . SER   A 1 73  ? 169.458 148.147 188.273 1.00 76.86  ? 25  SER   A O   1 
ATOM   73   C CB  . SER   A 1 73  ? 168.954 148.675 191.493 1.00 76.86  ? 25  SER   A CB  1 
ATOM   74   O OG  . SER   A 1 73  ? 167.666 149.233 191.309 1.00 76.86  ? 25  SER   A OG  1 
ATOM   75   N N   . LEU   A 1 74  ? 167.360 147.717 188.968 1.00 76.68  ? 26  LEU   A N   1 
ATOM   76   C CA  . LEU   A 1 74  ? 166.814 147.672 187.618 1.00 76.68  ? 26  LEU   A CA  1 
ATOM   77   C C   . LEU   A 1 74  ? 165.546 148.523 187.524 1.00 76.68  ? 26  LEU   A C   1 
ATOM   78   O O   . LEU   A 1 74  ? 164.725 148.343 186.621 1.00 76.68  ? 26  LEU   A O   1 
ATOM   79   C CB  . LEU   A 1 74  ? 166.546 146.221 187.205 1.00 76.68  ? 26  LEU   A CB  1 
ATOM   80   C CG  . LEU   A 1 74  ? 166.039 145.758 185.841 1.00 76.68  ? 26  LEU   A CG  1 
ATOM   81   C CD1 . LEU   A 1 74  ? 167.031 146.107 184.761 1.00 76.68  ? 26  LEU   A CD1 1 
ATOM   82   C CD2 . LEU   A 1 74  ? 165.789 144.263 185.863 1.00 76.68  ? 26  LEU   A CD2 1 
ATOM   83   N N   . ASP   A 1 75  ? 165.383 149.477 188.442 1.00 76.98  ? 27  ASP   A N   1 
ATOM   84   C CA  . ASP   A 1 75  ? 164.167 150.284 188.500 1.00 76.98  ? 27  ASP   A CA  1 
ATOM   85   C C   . ASP   A 1 75  ? 164.476 151.744 188.211 1.00 76.98  ? 27  ASP   A C   1 
ATOM   86   O O   . ASP   A 1 75  ? 165.311 152.345 188.903 1.00 76.98  ? 27  ASP   A O   1 
ATOM   87   C CB  . ASP   A 1 75  ? 163.497 150.144 189.864 1.00 76.98  ? 27  ASP   A CB  1 
ATOM   88   C CG  . ASP   A 1 75  ? 164.438 150.447 191.010 1.00 76.98  ? 27  ASP   A CG  1 
ATOM   89   O OD1 . ASP   A 1 75  ? 164.356 151.561 191.565 1.00 76.98  ? 27  ASP   A OD1 1 
ATOM   90   O OD2 . ASP   A 1 75  ? 165.258 149.573 191.356 1.00 76.98  ? 27  ASP   A OD2 1 
ATOM   91   N N   . PRO   A 1 76  ? 163.832 152.353 187.214 1.00 76.44  ? 28  PRO   A N   1 
ATOM   92   C CA  . PRO   A 1 76  ? 164.146 153.753 186.880 1.00 76.44  ? 28  PRO   A CA  1 
ATOM   93   C C   . PRO   A 1 76  ? 163.845 154.741 187.991 1.00 76.44  ? 28  PRO   A C   1 
ATOM   94   O O   . PRO   A 1 76  ? 164.404 155.848 187.991 1.00 76.44  ? 28  PRO   A O   1 
ATOM   95   C CB  . PRO   A 1 76  ? 163.272 154.014 185.647 1.00 76.44  ? 28  PRO   A CB  1 
ATOM   96   C CG  . PRO   A 1 76  ? 163.067 152.668 185.046 1.00 76.44  ? 28  PRO   A CG  1 
ATOM   97   C CD  . PRO   A 1 76  ? 162.957 151.730 186.210 1.00 76.44  ? 28  PRO   A CD  1 
ATOM   98   N N   . HIS   A 1 77  ? 162.973 154.385 188.932 1.00 79.85  ? 29  HIS   A N   1 
ATOM   99   C CA  . HIS   A 1 77  ? 162.637 155.297 190.018 1.00 79.85  ? 29  HIS   A CA  1 
ATOM   100  C C   . HIS   A 1 77  ? 163.884 155.700 190.793 1.00 79.85  ? 29  HIS   A C   1 
ATOM   101  O O   . HIS   A 1 77  ? 164.021 156.852 191.220 1.00 79.85  ? 29  HIS   A O   1 
ATOM   102  C CB  . HIS   A 1 77  ? 161.608 154.645 190.940 1.00 79.85  ? 29  HIS   A CB  1 
ATOM   103  C CG  . HIS   A 1 77  ? 161.043 155.569 191.974 1.00 79.85  ? 29  HIS   A CG  1 
ATOM   104  N ND1 . HIS   A 1 77  ? 161.831 156.283 192.850 1.00 79.85  ? 29  HIS   A ND1 1 
ATOM   105  C CD2 . HIS   A 1 77  ? 159.763 155.892 192.274 1.00 79.85  ? 29  HIS   A CD2 1 
ATOM   106  C CE1 . HIS   A 1 77  ? 161.063 157.007 193.643 1.00 79.85  ? 29  HIS   A CE1 1 
ATOM   107  N NE2 . HIS   A 1 77  ? 159.803 156.788 193.314 1.00 79.85  ? 29  HIS   A NE2 1 
ATOM   108  N N   . GLN   A 1 78  ? 164.806 154.757 190.987 1.00 78.62  ? 30  GLN   A N   1 
ATOM   109  C CA  . GLN   A 1 78  ? 166.038 155.069 191.701 1.00 78.62  ? 30  GLN   A CA  1 
ATOM   110  C C   . GLN   A 1 78  ? 166.860 156.107 190.949 1.00 78.62  ? 30  GLN   A C   1 
ATOM   111  O O   . GLN   A 1 78  ? 167.404 157.042 191.549 1.00 78.62  ? 30  GLN   A O   1 
ATOM   112  C CB  . GLN   A 1 78  ? 166.843 153.793 191.934 1.00 78.62  ? 30  GLN   A CB  1 
ATOM   113  C CG  . GLN   A 1 78  ? 168.111 154.006 192.725 1.00 78.62  ? 30  GLN   A CG  1 
ATOM   114  C CD  . GLN   A 1 78  ? 168.809 152.706 193.057 1.00 78.62  ? 30  GLN   A CD  1 
ATOM   115  O OE1 . GLN   A 1 78  ? 168.343 151.629 192.691 1.00 78.62  ? 30  GLN   A OE1 1 
ATOM   116  N NE2 . GLN   A 1 78  ? 169.940 152.799 193.745 1.00 78.62  ? 30  GLN   A NE2 1 
ATOM   117  N N   . THR   A 1 79  ? 166.947 155.970 189.626 1.00 75.30  ? 31  THR   A N   1 
ATOM   118  C CA  . THR   A 1 79  ? 167.675 156.949 188.825 1.00 75.30  ? 31  THR   A CA  1 
ATOM   119  C C   . THR   A 1 79  ? 167.031 158.325 188.932 1.00 75.30  ? 31  THR   A C   1 
ATOM   120  O O   . THR   A 1 79  ? 167.717 159.342 189.108 1.00 75.30  ? 31  THR   A O   1 
ATOM   121  C CB  . THR   A 1 79  ? 167.720 156.491 187.372 1.00 75.30  ? 31  THR   A CB  1 
ATOM   122  O OG1 . THR   A 1 79  ? 168.380 155.225 187.299 1.00 75.30  ? 31  THR   A OG1 1 
ATOM   123  C CG2 . THR   A 1 79  ? 168.476 157.486 186.530 1.00 75.30  ? 31  THR   A CG2 1 
ATOM   124  N N   . LEU   A 1 80  ? 165.706 158.375 188.837 1.00 76.83  ? 32  LEU   A N   1 
ATOM   125  C CA  . LEU   A 1 80  ? 165.041 159.669 188.905 1.00 76.83  ? 32  LEU   A CA  1 
ATOM   126  C C   . LEU   A 1 80  ? 165.211 160.304 190.277 1.00 76.83  ? 32  LEU   A C   1 
ATOM   127  O O   . LEU   A 1 80  ? 165.360 161.524 190.383 1.00 76.83  ? 32  LEU   A O   1 
ATOM   128  C CB  . LEU   A 1 80  ? 163.566 159.528 188.539 1.00 76.83  ? 32  LEU   A CB  1 
ATOM   129  C CG  . LEU   A 1 80  ? 163.288 159.230 187.062 1.00 76.83  ? 32  LEU   A CG  1 
ATOM   130  C CD1 . LEU   A 1 80  ? 161.885 159.661 186.691 1.00 76.83  ? 32  LEU   A CD1 1 
ATOM   131  C CD2 . LEU   A 1 80  ? 164.312 159.894 186.149 1.00 76.83  ? 32  LEU   A CD2 1 
ATOM   132  N N   . LEU   A 1 81  ? 165.215 159.503 191.344 1.00 77.80  ? 33  LEU   A N   1 
ATOM   133  C CA  . LEU   A 1 81  ? 165.388 160.095 192.667 1.00 77.80  ? 33  LEU   A CA  1 
ATOM   134  C C   . LEU   A 1 81  ? 166.828 160.547 192.875 1.00 77.80  ? 33  LEU   A C   1 
ATOM   135  O O   . LEU   A 1 81  ? 167.091 161.519 193.593 1.00 77.80  ? 33  LEU   A O   1 
ATOM   136  C CB  . LEU   A 1 81  ? 164.942 159.127 193.764 1.00 77.80  ? 33  LEU   A CB  1 
ATOM   137  C CG  . LEU   A 1 81  ? 165.595 157.768 193.987 1.00 77.80  ? 33  LEU   A CG  1 
ATOM   138  C CD1 . LEU   A 1 81  ? 166.853 157.884 194.829 1.00 77.80  ? 33  LEU   A CD1 1 
ATOM   139  C CD2 . LEU   A 1 81  ? 164.599 156.829 194.644 1.00 77.80  ? 33  LEU   A CD2 1 
ATOM   140  N N   . LYS   A 1 82  ? 167.779 159.861 192.238 1.00 76.10  ? 34  LYS   A N   1 
ATOM   141  C CA  . LYS   A 1 82  ? 169.151 160.358 192.243 1.00 76.10  ? 34  LYS   A CA  1 
ATOM   142  C C   . LYS   A 1 82  ? 169.240 161.714 191.558 1.00 76.10  ? 34  LYS   A C   1 
ATOM   143  O O   . LYS   A 1 82  ? 169.922 162.621 192.048 1.00 76.10  ? 34  LYS   A O   1 
ATOM   144  C CB  . LYS   A 1 82  ? 170.087 159.354 191.576 1.00 76.10  ? 34  LYS   A CB  1 
ATOM   145  C CG  . LYS   A 1 82  ? 170.300 158.091 192.383 1.00 76.10  ? 34  LYS   A CG  1 
ATOM   146  C CD  . LYS   A 1 82  ? 171.111 157.067 191.611 1.00 76.10  ? 34  LYS   A CD  1 
ATOM   147  C CE  . LYS   A 1 82  ? 172.556 157.491 191.462 1.00 76.10  ? 34  LYS   A CE  1 
ATOM   148  N NZ  . LYS   A 1 82  ? 173.360 156.426 190.812 1.00 76.10  ? 34  LYS   A NZ  1 
ATOM   149  N N   . VAL   A 1 83  ? 168.548 161.876 190.429 1.00 71.63  ? 35  VAL   A N   1 
ATOM   150  C CA  . VAL   A 1 83  ? 168.571 163.175 189.759 1.00 71.63  ? 35  VAL   A CA  1 
ATOM   151  C C   . VAL   A 1 83  ? 167.878 164.241 190.609 1.00 71.63  ? 35  VAL   A C   1 
ATOM   152  O O   . VAL   A 1 83  ? 168.310 165.398 190.625 1.00 71.63  ? 35  VAL   A O   1 
ATOM   153  C CB  . VAL   A 1 83  ? 167.962 163.073 188.350 1.00 71.63  ? 35  VAL   A CB  1 
ATOM   154  C CG1 . VAL   A 1 83  ? 167.931 164.430 187.690 1.00 71.63  ? 35  VAL   A CG1 1 
ATOM   155  C CG2 . VAL   A 1 83  ? 168.768 162.112 187.512 1.00 71.63  ? 35  VAL   A CG2 1 
ATOM   156  N N   . GLN   A 1 84  ? 166.798 163.887 191.317 1.00 75.92  ? 36  GLN   A N   1 
ATOM   157  C CA  . GLN   A 1 84  ? 166.278 164.741 192.386 1.00 75.92  ? 36  GLN   A CA  1 
ATOM   158  C C   . GLN   A 1 84  ? 167.343 165.151 193.385 1.00 75.92  ? 36  GLN   A C   1 
ATOM   159  O O   . GLN   A 1 84  ? 167.359 166.311 193.813 1.00 75.92  ? 36  GLN   A O   1 
ATOM   160  C CB  . GLN   A 1 84  ? 165.167 164.054 193.208 1.00 75.92  ? 36  GLN   A CB  1 
ATOM   161  C CG  . GLN   A 1 84  ? 164.009 163.339 192.525 1.00 75.92  ? 36  GLN   A CG  1 
ATOM   162  C CD  . GLN   A 1 84  ? 163.666 163.864 191.160 1.00 75.92  ? 36  GLN   A CD  1 
ATOM   163  O OE1 . GLN   A 1 84  ? 163.670 165.073 190.932 1.00 75.92  ? 36  GLN   A OE1 1 
ATOM   164  N NE2 . GLN   A 1 84  ? 163.338 162.959 190.243 1.00 75.92  ? 36  GLN   A NE2 1 
ATOM   165  N N   . LYS   A 1 85  ? 168.217 164.224 193.772 1.00 77.14  ? 37  LYS   A N   1 
ATOM   166  C CA  . LYS   A 1 85  ? 169.158 164.447 194.855 1.00 77.14  ? 37  LYS   A CA  1 
ATOM   167  C C   . LYS   A 1 85  ? 170.404 165.190 194.394 1.00 77.14  ? 37  LYS   A C   1 
ATOM   168  O O   . LYS   A 1 85  ? 170.926 166.020 195.145 1.00 77.14  ? 37  LYS   A O   1 
ATOM   169  C CB  . LYS   A 1 85  ? 169.520 163.083 195.469 1.00 77.14  ? 37  LYS   A CB  1 
ATOM   170  C CG  . LYS   A 1 85  ? 170.861 162.913 196.194 1.00 77.14  ? 37  LYS   A CG  1 
ATOM   171  C CD  . LYS   A 1 85  ? 171.116 163.942 197.283 1.00 77.14  ? 37  LYS   A CD  1 
ATOM   172  C CE  . LYS   A 1 85  ? 172.191 163.459 198.243 1.00 77.14  ? 37  LYS   A CE  1 
ATOM   173  N NZ  . LYS   A 1 85  ? 173.432 163.050 197.526 1.00 77.14  ? 37  LYS   A NZ  1 
ATOM   174  N N   . TYR   A 1 86  ? 170.842 164.967 193.162 1.00 74.68  ? 38  TYR   A N   1 
ATOM   175  C CA  . TYR   A 1 86  ? 172.151 165.409 192.699 1.00 74.68  ? 38  TYR   A CA  1 
ATOM   176  C C   . TYR   A 1 86  ? 172.185 166.930 192.590 1.00 74.68  ? 38  TYR   A C   1 
ATOM   177  O O   . TYR   A 1 86  ? 171.190 167.554 192.212 1.00 74.68  ? 38  TYR   A O   1 
ATOM   178  C CB  . TYR   A 1 86  ? 172.466 164.752 191.363 1.00 74.68  ? 38  TYR   A CB  1 
ATOM   179  C CG  . TYR   A 1 86  ? 173.736 165.216 190.725 1.00 74.68  ? 38  TYR   A CG  1 
ATOM   180  C CD1 . TYR   A 1 86  ? 174.951 164.836 191.261 1.00 74.68  ? 38  TYR   A CD1 1 
ATOM   181  C CD2 . TYR   A 1 86  ? 173.733 165.979 189.572 1.00 74.68  ? 38  TYR   A CD2 1 
ATOM   182  C CE1 . TYR   A 1 86  ? 176.126 165.223 190.695 1.00 74.68  ? 38  TYR   A CE1 1 
ATOM   183  C CE2 . TYR   A 1 86  ? 174.913 166.372 188.992 1.00 74.68  ? 38  TYR   A CE2 1 
ATOM   184  C CZ  . TYR   A 1 86  ? 176.108 165.986 189.565 1.00 74.68  ? 38  TYR   A CZ  1 
ATOM   185  O OH  . TYR   A 1 86  ? 177.304 166.355 189.017 1.00 74.68  ? 38  TYR   A OH  1 
ATOM   186  N N   . LYS   A 1 87  ? 173.336 167.492 192.952 1.00 78.32  ? 39  LYS   A N   1 
ATOM   187  C CA  . LYS   A 1 87  ? 173.590 168.924 192.906 1.00 78.32  ? 39  LYS   A CA  1 
ATOM   188  C C   . LYS   A 1 87  ? 174.795 169.144 191.999 1.00 78.32  ? 39  LYS   A C   1 
ATOM   189  O O   . LYS   A 1 87  ? 175.847 168.535 192.195 1.00 78.32  ? 39  LYS   A O   1 
ATOM   190  C CB  . LYS   A 1 87  ? 173.871 169.469 194.306 1.00 78.32  ? 39  LYS   A CB  1 
ATOM   191  C CG  . LYS   A 1 87  ? 174.599 170.803 194.318 1.00 78.32  ? 39  LYS   A CG  1 
ATOM   192  C CD  . LYS   A 1 87  ? 174.595 171.428 195.705 1.00 78.32  ? 39  LYS   A CD  1 
ATOM   193  C CE  . LYS   A 1 87  ? 173.751 170.620 196.678 1.00 78.32  ? 39  LYS   A CE  1 
ATOM   194  N NZ  . LYS   A 1 87  ? 172.683 171.447 197.306 1.00 78.32  ? 39  LYS   A NZ  1 
ATOM   195  N N   . PRO   A 1 88  ? 174.640 170.020 191.000 1.00 74.55  ? 40  PRO   A N   1 
ATOM   196  C CA  . PRO   A 1 88  ? 175.617 170.375 189.973 1.00 74.55  ? 40  PRO   A CA  1 
ATOM   197  C C   . PRO   A 1 88  ? 176.391 171.642 190.292 1.00 74.55  ? 40  PRO   A C   1 
ATOM   198  O O   . PRO   A 1 88  ? 176.072 172.362 191.244 1.00 74.55  ? 40  PRO   A O   1 
ATOM   199  C CB  . PRO   A 1 88  ? 174.735 170.554 188.729 1.00 74.55  ? 40  PRO   A CB  1 
ATOM   200  C CG  . PRO   A 1 88  ? 173.281 170.587 189.279 1.00 74.55  ? 40  PRO   A CG  1 
ATOM   201  C CD  . PRO   A 1 88  ? 173.412 170.772 190.756 1.00 74.55  ? 40  PRO   A CD  1 
ATOM   202  N N   . ALA   A 1 89  ? 177.410 171.915 189.484 1.00 72.58  ? 41  ALA   A N   1 
ATOM   203  C CA  . ALA   A 1 89  ? 178.095 173.196 189.425 1.00 72.58  ? 41  ALA   A CA  1 
ATOM   204  C C   . ALA   A 1 89  ? 178.195 173.635 187.970 1.00 72.58  ? 41  ALA   A C   1 
ATOM   205  O O   . ALA   A 1 89  ? 177.765 172.924 187.059 1.00 72.58  ? 41  ALA   A O   1 
ATOM   206  C CB  . ALA   A 1 89  ? 179.483 173.110 190.063 1.00 72.58  ? 41  ALA   A CB  1 
ATOM   207  N N   . LEU   A 1 90  ? 178.760 174.823 187.750 1.00 70.82  ? 42  LEU   A N   1 
ATOM   208  C CA  . LEU   A 1 90  ? 178.900 175.318 186.384 1.00 70.82  ? 42  LEU   A CA  1 
ATOM   209  C C   . LEU   A 1 90  ? 179.607 174.317 185.495 1.00 70.82  ? 42  LEU   A C   1 
ATOM   210  O O   . LEU   A 1 90  ? 179.271 174.197 184.314 1.00 70.82  ? 42  LEU   A O   1 
ATOM   211  C CB  . LEU   A 1 90  ? 179.642 176.650 186.322 1.00 70.82  ? 42  LEU   A CB  1 
ATOM   212  C CG  . LEU   A 1 90  ? 178.888 177.918 186.674 1.00 70.82  ? 42  LEU   A CG  1 
ATOM   213  C CD1 . LEU   A 1 90  ? 178.612 177.976 188.119 1.00 70.82  ? 42  LEU   A CD1 1 
ATOM   214  C CD2 . LEU   A 1 90  ? 179.745 179.091 186.260 1.00 70.82  ? 42  LEU   A CD2 1 
ATOM   215  N N   . SER   A 1 91  ? 180.590 173.605 186.046 1.00 70.79  ? 43  SER   A N   1 
ATOM   216  C CA  . SER   A 1 91  ? 181.202 172.521 185.294 1.00 70.79  ? 43  SER   A CA  1 
ATOM   217  C C   . SER   A 1 91  ? 180.136 171.584 184.751 1.00 70.79  ? 43  SER   A C   1 
ATOM   218  O O   . SER   A 1 91  ? 180.088 171.317 183.547 1.00 70.79  ? 43  SER   A O   1 
ATOM   219  C CB  . SER   A 1 91  ? 182.189 171.762 186.181 1.00 70.79  ? 43  SER   A CB  1 
ATOM   220  O OG  . SER   A 1 91  ? 182.759 170.658 185.502 1.00 70.79  ? 43  SER   A OG  1 
ATOM   221  N N   . ASP   A 1 92  ? 179.226 171.138 185.614 1.00 70.62  ? 44  ASP   A N   1 
ATOM   222  C CA  . ASP   A 1 92  ? 178.222 170.170 185.196 1.00 70.62  ? 44  ASP   A CA  1 
ATOM   223  C C   . ASP   A 1 92  ? 177.155 170.816 184.328 1.00 70.62  ? 44  ASP   A C   1 
ATOM   224  O O   . ASP   A 1 92  ? 176.641 170.187 183.395 1.00 70.62  ? 44  ASP   A O   1 
ATOM   225  C CB  . ASP   A 1 92  ? 177.603 169.525 186.424 1.00 70.62  ? 44  ASP   A CB  1 
ATOM   226  C CG  . ASP   A 1 92  ? 178.542 168.557 187.084 1.00 70.62  ? 44  ASP   A CG  1 
ATOM   227  O OD1 . ASP   A 1 92  ? 178.111 167.836 187.998 1.00 70.62  ? 44  ASP   A OD1 1 
ATOM   228  O OD2 . ASP   A 1 92  ? 179.724 168.520 186.684 1.00 70.62  ? 44  ASP   A OD2 1 
ATOM   229  N N   . TRP   A 1 93  ? 176.808 172.071 184.614 1.00 64.86  ? 45  TRP   A N   1 
ATOM   230  C CA  . TRP   A 1 93  ? 175.839 172.769 183.778 1.00 64.86  ? 45  TRP   A CA  1 
ATOM   231  C C   . TRP   A 1 93  ? 176.327 172.842 182.340 1.00 64.86  ? 45  TRP   A C   1 
ATOM   232  O O   . TRP   A 1 93  ? 175.622 172.430 181.414 1.00 64.86  ? 45  TRP   A O   1 
ATOM   233  C CB  . TRP   A 1 93  ? 175.572 174.171 184.327 1.00 64.86  ? 45  TRP   A CB  1 
ATOM   234  C CG  . TRP   A 1 93  ? 174.407 174.248 185.268 1.00 64.86  ? 45  TRP   A CG  1 
ATOM   235  C CD1 . TRP   A 1 93  ? 174.437 174.649 186.569 1.00 64.86  ? 45  TRP   A CD1 1 
ATOM   236  C CD2 . TRP   A 1 93  ? 173.044 173.920 184.983 1.00 64.86  ? 45  TRP   A CD2 1 
ATOM   237  N NE1 . TRP   A 1 93  ? 173.182 174.587 187.114 1.00 64.86  ? 45  TRP   A NE1 1 
ATOM   238  C CE2 . TRP   A 1 93  ? 172.307 174.141 186.159 1.00 64.86  ? 45  TRP   A CE2 1 
ATOM   239  C CE3 . TRP   A 1 93  ? 172.376 173.457 183.850 1.00 64.86  ? 45  TRP   A CE3 1 
ATOM   240  C CZ2 . TRP   A 1 93  ? 170.940 173.916 186.234 1.00 64.86  ? 45  TRP   A CZ2 1 
ATOM   241  C CZ3 . TRP   A 1 93  ? 171.019 173.234 183.929 1.00 64.86  ? 45  TRP   A CZ3 1 
ATOM   242  C CH2 . TRP   A 1 93  ? 170.316 173.463 185.111 1.00 64.86  ? 45  TRP   A CH2 1 
ATOM   243  N N   . VAL   A 1 94  ? 177.553 173.331 182.136 1.00 61.56  ? 46  VAL   A N   1 
ATOM   244  C CA  . VAL   A 1 94  ? 178.070 173.450 180.777 1.00 61.56  ? 46  VAL   A CA  1 
ATOM   245  C C   . VAL   A 1 94  ? 178.293 172.071 180.173 1.00 61.56  ? 46  VAL   A C   1 
ATOM   246  O O   . VAL   A 1 94  ? 178.017 171.852 178.991 1.00 61.56  ? 46  VAL   A O   1 
ATOM   247  C CB  . VAL   A 1 94  ? 179.348 174.309 180.743 1.00 61.56  ? 46  VAL   A CB  1 
ATOM   248  C CG1 . VAL   A 1 94  ? 180.462 173.671 181.524 1.00 61.56  ? 46  VAL   A CG1 1 
ATOM   249  C CG2 . VAL   A 1 94  ? 179.776 174.538 179.316 1.00 61.56  ? 46  VAL   A CG2 1 
ATOM   250  N N   . HIS   A 1 95  ? 178.763 171.115 180.978 1.00 61.06  ? 47  HIS   A N   1 
ATOM   251  C CA  . HIS   A 1 95  ? 178.922 169.741 180.523 1.00 61.06  ? 47  HIS   A CA  1 
ATOM   252  C C   . HIS   A 1 95  ? 177.648 169.231 179.870 1.00 61.06  ? 47  HIS   A C   1 
ATOM   253  O O   . HIS   A 1 95  ? 177.623 168.904 178.675 1.00 61.06  ? 47  HIS   A O   1 
ATOM   254  C CB  . HIS   A 1 95  ? 179.312 168.869 181.718 1.00 61.06  ? 47  HIS   A CB  1 
ATOM   255  C CG  . HIS   A 1 95  ? 179.557 167.432 181.383 1.00 61.06  ? 47  HIS   A CG  1 
ATOM   256  N ND1 . HIS   A 1 95  ? 180.772 166.966 180.936 1.00 61.06  ? 47  HIS   A ND1 1 
ATOM   257  C CD2 . HIS   A 1 95  ? 178.753 166.348 181.478 1.00 61.06  ? 47  HIS   A CD2 1 
ATOM   258  C CE1 . HIS   A 1 95  ? 180.699 165.661 180.745 1.00 61.06  ? 47  HIS   A CE1 1 
ATOM   259  N NE2 . HIS   A 1 95  ? 179.484 165.262 181.067 1.00 61.06  ? 47  HIS   A NE2 1 
ATOM   260  N N   . TYR   A 1 96  ? 176.563 169.195 180.640 1.00 62.51  ? 48  TYR   A N   1 
ATOM   261  C CA  . TYR   A 1 96  ? 175.343 168.565 180.160 1.00 62.51  ? 48  TYR   A CA  1 
ATOM   262  C C   . TYR   A 1 96  ? 174.670 169.405 179.085 1.00 62.51  ? 48  TYR   A C   1 
ATOM   263  O O   . TYR   A 1 96  ? 174.113 168.861 178.129 1.00 62.51  ? 48  TYR   A O   1 
ATOM   264  C CB  . TYR   A 1 96  ? 174.403 168.301 181.327 1.00 62.51  ? 48  TYR   A CB  1 
ATOM   265  C CG  . TYR   A 1 96  ? 174.922 167.224 182.235 1.00 62.51  ? 48  TYR   A CG  1 
ATOM   266  C CD1 . TYR   A 1 96  ? 175.056 167.445 183.593 1.00 62.51  ? 48  TYR   A CD1 1 
ATOM   267  C CD2 . TYR   A 1 96  ? 175.293 165.992 181.734 1.00 62.51  ? 48  TYR   A CD2 1 
ATOM   268  C CE1 . TYR   A 1 96  ? 175.535 166.467 184.429 1.00 62.51  ? 48  TYR   A CE1 1 
ATOM   269  C CE2 . TYR   A 1 96  ? 175.774 165.007 182.562 1.00 62.51  ? 48  TYR   A CE2 1 
ATOM   270  C CZ  . TYR   A 1 96  ? 175.893 165.252 183.910 1.00 62.51  ? 48  TYR   A CZ  1 
ATOM   271  O OH  . TYR   A 1 96  ? 176.373 164.278 184.747 1.00 62.51  ? 48  TYR   A OH  1 
ATOM   272  N N   . ILE   A 1 97  ? 174.718 170.734 179.209 1.00 63.68  ? 49  ILE   A N   1 
ATOM   273  C CA  . ILE   A 1 97  ? 174.121 171.593 178.194 1.00 63.68  ? 49  ILE   A CA  1 
ATOM   274  C C   . ILE   A 1 97  ? 174.809 171.342 176.861 1.00 63.68  ? 49  ILE   A C   1 
ATOM   275  O O   . ILE   A 1 97  ? 174.145 171.131 175.845 1.00 63.68  ? 49  ILE   A O   1 
ATOM   276  C CB  . ILE   A 1 97  ? 174.205 173.079 178.578 1.00 63.68  ? 49  ILE   A CB  1 
ATOM   277  C CG1 . ILE   A 1 97  ? 173.278 173.389 179.749 1.00 63.68  ? 49  ILE   A CG1 1 
ATOM   278  C CG2 . ILE   A 1 97  ? 173.836 173.940 177.398 1.00 63.68  ? 49  ILE   A CG2 1 
ATOM   279  C CD1 . ILE   A 1 97  ? 171.833 173.236 179.430 1.00 63.68  ? 49  ILE   A CD1 1 
ATOM   280  N N   . PHE   A 1 98  ? 176.143 171.335 176.861 1.00 63.69  ? 50  PHE   A N   1 
ATOM   281  C CA  . PHE   A 1 98  ? 176.904 171.132 175.637 1.00 63.69  ? 50  PHE   A CA  1 
ATOM   282  C C   . PHE   A 1 98  ? 176.643 169.757 175.039 1.00 63.69  ? 50  PHE   A C   1 
ATOM   283  O O   . PHE   A 1 98  ? 176.418 169.620 173.829 1.00 63.69  ? 50  PHE   A O   1 
ATOM   284  C CB  . PHE   A 1 98  ? 178.387 171.337 175.948 1.00 63.69  ? 50  PHE   A CB  1 
ATOM   285  C CG  . PHE   A 1 98  ? 179.293 171.105 174.788 1.00 63.69  ? 50  PHE   A CG  1 
ATOM   286  C CD1 . PHE   A 1 98  ? 179.256 171.935 173.689 1.00 63.69  ? 50  PHE   A CD1 1 
ATOM   287  C CD2 . PHE   A 1 98  ? 180.219 170.086 174.815 1.00 63.69  ? 50  PHE   A CD2 1 
ATOM   288  C CE1 . PHE   A 1 98  ? 180.101 171.726 172.622 1.00 63.69  ? 50  PHE   A CE1 1 
ATOM   289  C CE2 . PHE   A 1 98  ? 181.069 169.876 173.753 1.00 63.69  ? 50  PHE   A CE2 1 
ATOM   290  C CZ  . PHE   A 1 98  ? 181.011 170.697 172.657 1.00 63.69  ? 50  PHE   A CZ  1 
ATOM   291  N N   . LEU   A 1 99  ? 176.631 168.724 175.882 1.00 62.27  ? 51  LEU   A N   1 
ATOM   292  C CA  . LEU   A 1 99  ? 176.467 167.374 175.356 1.00 62.27  ? 51  LEU   A CA  1 
ATOM   293  C C   . LEU   A 1 99  ? 175.055 167.149 174.828 1.00 62.27  ? 51  LEU   A C   1 
ATOM   294  O O   . LEU   A 1 99  ? 174.874 166.574 173.748 1.00 62.27  ? 51  LEU   A O   1 
ATOM   295  C CB  . LEU   A 1 99  ? 176.830 166.354 176.428 1.00 62.27  ? 51  LEU   A CB  1 
ATOM   296  C CG  . LEU   A 1 99  ? 178.335 166.100 176.499 1.00 62.27  ? 51  LEU   A CG  1 
ATOM   297  C CD1 . LEU   A 1 99  ? 178.647 165.009 177.490 1.00 62.27  ? 51  LEU   A CD1 1 
ATOM   298  C CD2 . LEU   A 1 99  ? 178.872 165.750 175.133 1.00 62.27  ? 51  LEU   A CD2 1 
ATOM   299  N N   . GLY   A 1 100 ? 174.040 167.610 175.558 1.00 65.69  ? 52  GLY   A N   1 
ATOM   300  C CA  . GLY   A 1 100 ? 172.681 167.507 175.056 1.00 65.69  ? 52  GLY   A CA  1 
ATOM   301  C C   . GLY   A 1 100 ? 172.463 168.339 173.809 1.00 65.69  ? 52  GLY   A C   1 
ATOM   302  O O   . GLY   A 1 100 ? 171.713 167.946 172.913 1.00 65.69  ? 52  GLY   A O   1 
ATOM   303  N N   . SER   A 1 101 ? 173.114 169.501 173.737 1.00 64.43  ? 53  SER   A N   1 
ATOM   304  C CA  . SER   A 1 101 ? 173.070 170.322 172.537 1.00 64.43  ? 53  SER   A CA  1 
ATOM   305  C C   . SER   A 1 101 ? 173.559 169.547 171.326 1.00 64.43  ? 53  SER   A C   1 
ATOM   306  O O   . SER   A 1 101 ? 172.896 169.506 170.286 1.00 64.43  ? 53  SER   A O   1 
ATOM   307  C CB  . SER   A 1 101 ? 173.919 171.572 172.746 1.00 64.43  ? 53  SER   A CB  1 
ATOM   308  O OG  . SER   A 1 101 ? 174.207 172.179 171.505 1.00 64.43  ? 53  SER   A OG  1 
ATOM   309  N N   . ILE   A 1 102 ? 174.730 168.922 171.449 1.00 64.36  ? 54  ILE   A N   1 
ATOM   310  C CA  . ILE   A 1 102 ? 175.259 168.164 170.321 1.00 64.36  ? 54  ILE   A CA  1 
ATOM   311  C C   . ILE   A 1 102 ? 174.348 166.987 170.000 1.00 64.36  ? 54  ILE   A C   1 
ATOM   312  O O   . ILE   A 1 102 ? 174.103 166.674 168.827 1.00 64.36  ? 54  ILE   A O   1 
ATOM   313  C CB  . ILE   A 1 102 ? 176.698 167.706 170.599 1.00 64.36  ? 54  ILE   A CB  1 
ATOM   314  C CG1 . ILE   A 1 102 ? 177.565 168.893 170.999 1.00 64.36  ? 54  ILE   A CG1 1 
ATOM   315  C CG2 . ILE   A 1 102 ? 177.274 167.079 169.356 1.00 64.36  ? 54  ILE   A CG2 1 
ATOM   316  C CD1 . ILE   A 1 102 ? 177.709 169.925 169.924 1.00 64.36  ? 54  ILE   A CD1 1 
ATOM   317  N N   . MET   A 1 103 ? 173.817 166.326 171.032 1.00 65.29  ? 55  MET   A N   1 
ATOM   318  C CA  . MET   A 1 103 ? 172.948 165.174 170.811 1.00 65.29  ? 55  MET   A CA  1 
ATOM   319  C C   . MET   A 1 103 ? 171.710 165.548 170.007 1.00 65.29  ? 55  MET   A C   1 
ATOM   320  O O   . MET   A 1 103 ? 171.374 164.893 169.016 1.00 65.29  ? 55  MET   A O   1 
ATOM   321  C CB  . MET   A 1 103 ? 172.550 164.565 172.154 1.00 65.29  ? 55  MET   A CB  1 
ATOM   322  C CG  . MET   A 1 103 ? 173.493 163.498 172.699 1.00 65.29  ? 55  MET   A CG  1 
ATOM   323  S SD  . MET   A 1 103 ? 173.600 161.982 171.720 1.00 65.29  ? 55  MET   A SD  1 
ATOM   324  C CE  . MET   A 1 103 ? 174.888 162.360 170.544 1.00 65.29  ? 55  MET   A CE  1 
ATOM   325  N N   . LEU   A 1 104 ? 171.024 166.615 170.409 1.00 65.39  ? 56  LEU   A N   1 
ATOM   326  C CA  . LEU   A 1 104 ? 169.787 166.971 169.723 1.00 65.39  ? 56  LEU   A CA  1 
ATOM   327  C C   . LEU   A 1 104 ? 170.056 167.642 168.382 1.00 65.39  ? 56  LEU   A C   1 
ATOM   328  O O   . LEU   A 1 104 ? 169.238 167.535 167.461 1.00 65.39  ? 56  LEU   A O   1 
ATOM   329  C CB  . LEU   A 1 104 ? 168.932 167.856 170.621 1.00 65.39  ? 56  LEU   A CB  1 
ATOM   330  C CG  . LEU   A 1 104 ? 168.440 167.155 171.890 1.00 65.39  ? 56  LEU   A CG  1 
ATOM   331  C CD1 . LEU   A 1 104 ? 167.404 167.995 172.609 1.00 65.39  ? 56  LEU   A CD1 1 
ATOM   332  C CD2 . LEU   A 1 104 ? 167.886 165.777 171.568 1.00 65.39  ? 56  LEU   A CD2 1 
ATOM   333  N N   . PHE   A 1 105 ? 171.192 168.326 168.243 1.00 64.29  ? 57  PHE   A N   1 
ATOM   334  C CA  . PHE   A 1 105 ? 171.604 168.806 166.930 1.00 64.29  ? 57  PHE   A CA  1 
ATOM   335  C C   . PHE   A 1 105 ? 171.775 167.643 165.966 1.00 64.29  ? 57  PHE   A C   1 
ATOM   336  O O   . PHE   A 1 105 ? 171.337 167.705 164.811 1.00 64.29  ? 57  PHE   A O   1 
ATOM   337  C CB  . PHE   A 1 105 ? 172.898 169.607 167.064 1.00 64.29  ? 57  PHE   A CB  1 
ATOM   338  C CG  . PHE   A 1 105 ? 173.641 169.778 165.780 1.00 64.29  ? 57  PHE   A CG  1 
ATOM   339  C CD1 . PHE   A 1 105 ? 173.180 170.633 164.806 1.00 64.29  ? 57  PHE   A CD1 1 
ATOM   340  C CD2 . PHE   A 1 105 ? 174.807 169.082 165.549 1.00 64.29  ? 57  PHE   A CD2 1 
ATOM   341  C CE1 . PHE   A 1 105 ? 173.867 170.789 163.625 1.00 64.29  ? 57  PHE   A CE1 1 
ATOM   342  C CE2 . PHE   A 1 105 ? 175.495 169.234 164.371 1.00 64.29  ? 57  PHE   A CE2 1 
ATOM   343  C CZ  . PHE   A 1 105 ? 175.024 170.089 163.408 1.00 64.29  ? 57  PHE   A CZ  1 
ATOM   344  N N   . VAL   A 1 106 ? 172.400 166.562 166.433 1.00 63.50  ? 58  VAL   A N   1 
ATOM   345  C CA  . VAL   A 1 106 ? 172.533 165.362 165.613 1.00 63.50  ? 58  VAL   A CA  1 
ATOM   346  C C   . VAL   A 1 106 ? 171.168 164.755 165.333 1.00 63.50  ? 58  VAL   A C   1 
ATOM   347  O O   . VAL   A 1 106 ? 170.906 164.260 164.231 1.00 63.50  ? 58  VAL   A O   1 
ATOM   348  C CB  . VAL   A 1 106 ? 173.473 164.360 166.299 1.00 63.50  ? 58  VAL   A CB  1 
ATOM   349  C CG1 . VAL   A 1 106 ? 173.264 162.970 165.747 1.00 63.50  ? 58  VAL   A CG1 1 
ATOM   350  C CG2 . VAL   A 1 106 ? 174.902 164.796 166.107 1.00 63.50  ? 58  VAL   A CG2 1 
ATOM   351  N N   . PHE   A 1 107 ? 170.282 164.776 166.328 1.00 65.65  ? 59  PHE   A N   1 
ATOM   352  C CA  . PHE   A 1 107 ? 168.919 164.290 166.134 1.00 65.65  ? 59  PHE   A CA  1 
ATOM   353  C C   . PHE   A 1 107 ? 168.236 164.992 164.968 1.00 65.65  ? 59  PHE   A C   1 
ATOM   354  O O   . PHE   A 1 107 ? 167.702 164.348 164.062 1.00 65.65  ? 59  PHE   A O   1 
ATOM   355  C CB  . PHE   A 1 107 ? 168.113 164.499 167.412 1.00 65.65  ? 59  PHE   A CB  1 
ATOM   356  C CG  . PHE   A 1 107 ? 166.699 164.020 167.322 1.00 65.65  ? 59  PHE   A CG  1 
ATOM   357  C CD1 . PHE   A 1 107 ? 166.395 162.678 167.409 1.00 65.65  ? 59  PHE   A CD1 1 
ATOM   358  C CD2 . PHE   A 1 107 ? 165.671 164.919 167.131 1.00 65.65  ? 59  PHE   A CD2 1 
ATOM   359  C CE1 . PHE   A 1 107 ? 165.092 162.249 167.327 1.00 65.65  ? 59  PHE   A CE1 1 
ATOM   360  C CE2 . PHE   A 1 107 ? 164.371 164.491 167.042 1.00 65.65  ? 59  PHE   A CE2 1 
ATOM   361  C CZ  . PHE   A 1 107 ? 164.084 163.160 167.139 1.00 65.65  ? 59  PHE   A CZ  1 
ATOM   362  N N   . ILE   A 1 108 ? 168.245 166.322 164.975 1.00 65.13  ? 60  ILE   A N   1 
ATOM   363  C CA  . ILE   A 1 108 ? 167.551 167.062 163.924 1.00 65.13  ? 60  ILE   A CA  1 
ATOM   364  C C   . ILE   A 1 108 ? 168.261 166.891 162.586 1.00 65.13  ? 60  ILE   A C   1 
ATOM   365  O O   . ILE   A 1 108 ? 167.620 166.673 161.551 1.00 65.13  ? 60  ILE   A O   1 
ATOM   366  C CB  . ILE   A 1 108 ? 167.416 168.540 164.316 1.00 65.13  ? 60  ILE   A CB  1 
ATOM   367  C CG1 . ILE   A 1 108 ? 166.680 168.652 165.647 1.00 65.13  ? 60  ILE   A CG1 1 
ATOM   368  C CG2 . ILE   A 1 108 ? 166.670 169.293 163.244 1.00 65.13  ? 60  ILE   A CG2 1 
ATOM   369  C CD1 . ILE   A 1 108 ? 166.746 170.017 166.262 1.00 65.13  ? 60  ILE   A CD1 1 
ATOM   370  N N   . THR   A 1 109 ? 169.589 166.980 162.582 1.00 64.84  ? 61  THR   A N   1 
ATOM   371  C CA  . THR   A 1 109 ? 170.393 166.777 161.383 1.00 64.84  ? 61  THR   A CA  1 
ATOM   372  C C   . THR   A 1 109 ? 170.550 165.260 161.231 1.00 64.84  ? 61  THR   A C   1 
ATOM   373  O O   . THR   A 1 109 ? 169.739 164.513 161.785 1.00 64.84  ? 61  THR   A O   1 
ATOM   374  C CB  . THR   A 1 109 ? 171.715 167.545 161.510 1.00 64.84  ? 61  THR   A CB  1 
ATOM   375  O OG1 . THR   A 1 109 ? 171.414 168.929 161.689 1.00 64.84  ? 61  THR   A OG1 1 
ATOM   376  C CG2 . THR   A 1 109 ? 172.518 167.493 160.222 1.00 64.84  ? 61  THR   A CG2 1 
ATOM   377  N N   . ASN   A 1 110 ? 171.535 164.781 160.467 1.00 67.29  ? 62  ASN   A N   1 
ATOM   378  C CA  . ASN   A 1 110 ? 171.769 163.356 160.256 1.00 67.29  ? 62  ASN   A CA  1 
ATOM   379  C C   . ASN   A 1 110 ? 170.605 162.723 159.513 1.00 67.29  ? 62  ASN   A C   1 
ATOM   380  O O   . ASN   A 1 110 ? 169.779 162.035 160.121 1.00 67.29  ? 62  ASN   A O   1 
ATOM   381  C CB  . ASN   A 1 110 ? 172.006 162.632 161.582 1.00 67.29  ? 62  ASN   A CB  1 
ATOM   382  C CG  . ASN   A 1 110 ? 172.423 161.188 161.393 1.00 67.29  ? 62  ASN   A CG  1 
ATOM   383  O OD1 . ASN   A 1 110 ? 172.542 160.703 160.270 1.00 67.29  ? 62  ASN   A OD1 1 
ATOM   384  N ND2 . ASN   A 1 110 ? 172.650 160.493 162.497 1.00 67.29  ? 62  ASN   A ND2 1 
ATOM   385  N N   . PRO   A 1 111 ? 170.501 162.954 158.207 1.00 69.67  ? 63  PRO   A N   1 
ATOM   386  C CA  . PRO   A 1 111 ? 169.359 162.431 157.449 1.00 69.67  ? 63  PRO   A CA  1 
ATOM   387  C C   . PRO   A 1 111 ? 169.251 160.922 157.580 1.00 69.67  ? 63  PRO   A C   1 
ATOM   388  O O   . PRO   A 1 111 ? 170.115 160.176 157.118 1.00 69.67  ? 63  PRO   A O   1 
ATOM   389  C CB  . PRO   A 1 111 ? 169.664 162.848 156.008 1.00 69.67  ? 63  PRO   A CB  1 
ATOM   390  C CG  . PRO   A 1 111 ? 171.117 163.088 155.958 1.00 69.67  ? 63  PRO   A CG  1 
ATOM   391  C CD  . PRO   A 1 111 ? 171.641 163.292 157.344 1.00 69.67  ? 63  PRO   A CD  1 
ATOM   392  N N   . ALA   A 1 112 ? 168.180 160.487 158.213 1.00 71.48  ? 64  ALA   A N   1 
ATOM   393  C CA  . ALA   A 1 112 ? 167.842 159.089 158.409 1.00 71.48  ? 64  ALA   A CA  1 
ATOM   394  C C   . ALA   A 1 112 ? 166.342 159.045 158.645 1.00 71.48  ? 64  ALA   A C   1 
ATOM   395  O O   . ALA   A 1 112 ? 165.767 160.055 159.066 1.00 71.48  ? 64  ALA   A O   1 
ATOM   396  C CB  . ALA   A 1 112 ? 168.611 158.493 159.585 1.00 71.48  ? 64  ALA   A CB  1 
ATOM   397  N N   . PRO   A 1 113 ? 165.669 157.928 158.372 1.00 73.80  ? 65  PRO   A N   1 
ATOM   398  C CA  . PRO   A 1 113 ? 164.220 157.882 158.594 1.00 73.80  ? 65  PRO   A CA  1 
ATOM   399  C C   . PRO   A 1 113 ? 163.864 158.272 160.016 1.00 73.80  ? 65  PRO   A C   1 
ATOM   400  O O   . PRO   A 1 113 ? 164.520 157.836 160.966 1.00 73.80  ? 65  PRO   A O   1 
ATOM   401  C CB  . PRO   A 1 113 ? 163.867 156.422 158.298 1.00 73.80  ? 65  PRO   A CB  1 
ATOM   402  C CG  . PRO   A 1 113 ? 164.911 155.986 157.344 1.00 73.80  ? 65  PRO   A CG  1 
ATOM   403  C CD  . PRO   A 1 113 ? 166.168 156.689 157.757 1.00 73.80  ? 65  PRO   A CD  1 
ATOM   404  N N   . TRP   A 1 114 ? 162.842 159.110 160.166 1.00 69.91  ? 66  TRP   A N   1 
ATOM   405  C CA  . TRP   A 1 114 ? 162.517 159.683 161.463 1.00 69.91  ? 66  TRP   A CA  1 
ATOM   406  C C   . TRP   A 1 114 ? 162.139 158.590 162.447 1.00 69.91  ? 66  TRP   A C   1 
ATOM   407  O O   . TRP   A 1 114 ? 162.417 158.709 163.640 1.00 69.91  ? 66  TRP   A O   1 
ATOM   408  C CB  . TRP   A 1 114 ? 161.390 160.702 161.329 1.00 69.91  ? 66  TRP   A CB  1 
ATOM   409  C CG  . TRP   A 1 114 ? 161.875 162.070 160.970 1.00 69.91  ? 66  TRP   A CG  1 
ATOM   410  C CD1 . TRP   A 1 114 ? 161.793 162.672 159.748 1.00 69.91  ? 66  TRP   A CD1 1 
ATOM   411  C CD2 . TRP   A 1 114 ? 162.507 163.015 161.838 1.00 69.91  ? 66  TRP   A CD2 1 
ATOM   412  N NE1 . TRP   A 1 114 ? 162.343 163.927 159.800 1.00 69.91  ? 66  TRP   A NE1 1 
ATOM   413  C CE2 . TRP   A 1 114 ? 162.786 164.162 161.073 1.00 69.91  ? 66  TRP   A CE2 1 
ATOM   414  C CE3 . TRP   A 1 114 ? 162.864 163.002 163.185 1.00 69.91  ? 66  TRP   A CE3 1 
ATOM   415  C CZ2 . TRP   A 1 114 ? 163.404 165.280 161.610 1.00 69.91  ? 66  TRP   A CZ2 1 
ATOM   416  C CZ3 . TRP   A 1 114 ? 163.478 164.112 163.715 1.00 69.91  ? 66  TRP   A CZ3 1 
ATOM   417  C CH2 . TRP   A 1 114 ? 163.741 165.236 162.930 1.00 69.91  ? 66  TRP   A CH2 1 
ATOM   418  N N   . ILE   A 1 115 ? 161.520 157.513 161.960 1.00 72.85  ? 67  ILE   A N   1 
ATOM   419  C CA  . ILE   A 1 115 ? 161.139 156.421 162.851 1.00 72.85  ? 67  ILE   A CA  1 
ATOM   420  C C   . ILE   A 1 115 ? 162.374 155.675 163.344 1.00 72.85  ? 67  ILE   A C   1 
ATOM   421  O O   . ILE   A 1 115 ? 162.468 155.310 164.521 1.00 72.85  ? 67  ILE   A O   1 
ATOM   422  C CB  . ILE   A 1 115 ? 160.128 155.486 162.162 1.00 72.85  ? 67  ILE   A CB  1 
ATOM   423  C CG1 . ILE   A 1 115 ? 159.509 154.544 163.188 1.00 72.85  ? 67  ILE   A CG1 1 
ATOM   424  C CG2 . ILE   A 1 115 ? 160.755 154.720 161.013 1.00 72.85  ? 67  ILE   A CG2 1 
ATOM   425  C CD1 . ILE   A 1 115 ? 158.659 155.252 164.213 1.00 72.85  ? 67  ILE   A CD1 1 
ATOM   426  N N   . PHE   A 1 116 ? 163.350 155.458 162.458 1.00 73.53  ? 68  PHE   A N   1 
ATOM   427  C CA  . PHE   A 1 116 ? 164.613 154.853 162.868 1.00 73.53  ? 68  PHE   A CA  1 
ATOM   428  C C   . PHE   A 1 116 ? 165.258 155.670 163.972 1.00 73.53  ? 68  PHE   A C   1 
ATOM   429  O O   . PHE   A 1 116 ? 165.702 155.136 164.993 1.00 73.53  ? 68  PHE   A O   1 
ATOM   430  C CB  . PHE   A 1 116 ? 165.565 154.768 161.674 1.00 73.53  ? 68  PHE   A CB  1 
ATOM   431  C CG  . PHE   A 1 116 ? 165.248 153.668 160.708 1.00 73.53  ? 68  PHE   A CG  1 
ATOM   432  C CD1 . PHE   A 1 116 ? 164.184 152.812 160.923 1.00 73.53  ? 68  PHE   A CD1 1 
ATOM   433  C CD2 . PHE   A 1 116 ? 166.014 153.503 159.568 1.00 73.53  ? 68  PHE   A CD2 1 
ATOM   434  C CE1 . PHE   A 1 116 ? 163.901 151.808 160.024 1.00 73.53  ? 68  PHE   A CE1 1 
ATOM   435  C CE2 . PHE   A 1 116 ? 165.735 152.505 158.668 1.00 73.53  ? 68  PHE   A CE2 1 
ATOM   436  C CZ  . PHE   A 1 116 ? 164.678 151.656 158.894 1.00 73.53  ? 68  PHE   A CZ  1 
ATOM   437  N N   . LYS   A 1 117 ? 165.299 156.984 163.776 1.00 68.96  ? 69  LYS   A N   1 
ATOM   438  C CA  . LYS   A 1 117 ? 165.989 157.866 164.703 1.00 68.96  ? 69  LYS   A CA  1 
ATOM   439  C C   . LYS   A 1 117 ? 165.254 157.959 166.033 1.00 68.96  ? 69  LYS   A C   1 
ATOM   440  O O   . LYS   A 1 117 ? 165.881 157.966 167.099 1.00 68.96  ? 69  LYS   A O   1 
ATOM   441  C CB  . LYS   A 1 117 ? 166.125 159.233 164.055 1.00 68.96  ? 69  LYS   A CB  1 
ATOM   442  C CG  . LYS   A 1 117 ? 167.115 160.142 164.682 1.00 68.96  ? 69  LYS   A CG  1 
ATOM   443  C CD  . LYS   A 1 117 ? 166.981 161.473 164.017 1.00 68.96  ? 69  LYS   A CD  1 
ATOM   444  C CE  . LYS   A 1 117 ? 167.335 161.381 162.554 1.00 68.96  ? 69  LYS   A CE  1 
ATOM   445  N NZ  . LYS   A 1 117 ? 167.235 162.705 161.907 1.00 68.96  ? 69  LYS   A NZ  1 
ATOM   446  N N   . ILE   A 1 118 ? 163.922 158.034 165.991 1.00 69.89  ? 70  ILE   A N   1 
ATOM   447  C CA  . ILE   A 1 118 ? 163.136 158.037 167.218 1.00 69.89  ? 70  ILE   A CA  1 
ATOM   448  C C   . ILE   A 1 118 ? 163.331 156.745 167.987 1.00 69.89  ? 70  ILE   A C   1 
ATOM   449  O O   . ILE   A 1 118 ? 163.495 156.768 169.209 1.00 69.89  ? 70  ILE   A O   1 
ATOM   450  C CB  . ILE   A 1 118 ? 161.647 158.272 166.918 1.00 69.89  ? 70  ILE   A CB  1 
ATOM   451  C CG1 . ILE   A 1 118 ? 161.426 159.658 166.334 1.00 69.89  ? 70  ILE   A CG1 1 
ATOM   452  C CG2 . ILE   A 1 118 ? 160.832 158.120 168.180 1.00 69.89  ? 70  ILE   A CG2 1 
ATOM   453  C CD1 . ILE   A 1 118 ? 161.783 160.745 167.281 1.00 69.89  ? 70  ILE   A CD1 1 
ATOM   454  N N   . LEU   A 1 119 ? 163.304 155.601 167.304 1.00 72.18  ? 71  LEU   A N   1 
ATOM   455  C CA  . LEU   A 1 119 ? 163.538 154.339 167.992 1.00 72.18  ? 71  LEU   A CA  1 
ATOM   456  C C   . LEU   A 1 119 ? 164.928 154.303 168.605 1.00 72.18  ? 71  LEU   A C   1 
ATOM   457  O O   . LEU   A 1 119 ? 165.104 153.858 169.744 1.00 72.18  ? 71  LEU   A O   1 
ATOM   458  C CB  . LEU   A 1 119 ? 163.346 153.168 167.033 1.00 72.18  ? 71  LEU   A CB  1 
ATOM   459  C CG  . LEU   A 1 119 ? 161.917 152.867 166.598 1.00 72.18  ? 71  LEU   A CG  1 
ATOM   460  C CD1 . LEU   A 1 119 ? 161.819 151.426 166.152 1.00 72.18  ? 71  LEU   A CD1 1 
ATOM   461  C CD2 . LEU   A 1 119 ? 160.948 153.150 167.730 1.00 72.18  ? 71  LEU   A CD2 1 
ATOM   462  N N   . PHE   A 1 120 ? 165.932 154.769 167.862 1.00 71.51  ? 72  PHE   A N   1 
ATOM   463  C CA  . PHE   A 1 120 ? 167.291 154.748 168.384 1.00 71.51  ? 72  PHE   A CA  1 
ATOM   464  C C   . PHE   A 1 120 ? 167.404 155.601 169.636 1.00 71.51  ? 72  PHE   A C   1 
ATOM   465  O O   . PHE   A 1 120 ? 167.954 155.163 170.650 1.00 71.51  ? 72  PHE   A O   1 
ATOM   466  C CB  . PHE   A 1 120 ? 168.275 155.225 167.321 1.00 71.51  ? 72  PHE   A CB  1 
ATOM   467  C CG  . PHE   A 1 120 ? 169.663 155.424 167.841 1.00 71.51  ? 72  PHE   A CG  1 
ATOM   468  C CD1 . PHE   A 1 120 ? 170.361 156.583 167.563 1.00 71.51  ? 72  PHE   A CD1 1 
ATOM   469  C CD2 . PHE   A 1 120 ? 170.272 154.450 168.611 1.00 71.51  ? 72  PHE   A CD2 1 
ATOM   470  C CE1 . PHE   A 1 120 ? 171.635 156.767 168.044 1.00 71.51  ? 72  PHE   A CE1 1 
ATOM   471  C CE2 . PHE   A 1 120 ? 171.545 154.629 169.094 1.00 71.51  ? 72  PHE   A CE2 1 
ATOM   472  C CZ  . PHE   A 1 120 ? 172.228 155.789 168.811 1.00 71.51  ? 72  PHE   A CZ  1 
ATOM   473  N N   . TYR   A 1 121 ? 166.863 156.818 169.597 1.00 70.57  ? 73  TYR   A N   1 
ATOM   474  C CA  . TYR   A 1 121 ? 166.985 157.698 170.753 1.00 70.57  ? 73  TYR   A CA  1 
ATOM   475  C C   . TYR   A 1 121 ? 166.132 157.222 171.919 1.00 70.57  ? 73  TYR   A C   1 
ATOM   476  O O   . TYR   A 1 121 ? 166.510 157.405 173.078 1.00 70.57  ? 73  TYR   A O   1 
ATOM   477  C CB  . TYR   A 1 121 ? 166.636 159.131 170.374 1.00 70.57  ? 73  TYR   A CB  1 
ATOM   478  C CG  . TYR   A 1 121 ? 167.851 159.959 170.059 1.00 70.57  ? 73  TYR   A CG  1 
ATOM   479  C CD1 . TYR   A 1 121 ? 168.310 160.910 170.954 1.00 70.57  ? 73  TYR   A CD1 1 
ATOM   480  C CD2 . TYR   A 1 121 ? 168.549 159.782 168.880 1.00 70.57  ? 73  TYR   A CD2 1 
ATOM   481  C CE1 . TYR   A 1 121 ? 169.417 161.663 170.682 1.00 70.57  ? 73  TYR   A CE1 1 
ATOM   482  C CE2 . TYR   A 1 121 ? 169.662 160.535 168.600 1.00 70.57  ? 73  TYR   A CE2 1 
ATOM   483  C CZ  . TYR   A 1 121 ? 170.088 161.473 169.505 1.00 70.57  ? 73  TYR   A CZ  1 
ATOM   484  O OH  . TYR   A 1 121 ? 171.197 162.231 169.233 1.00 70.57  ? 73  TYR   A OH  1 
ATOM   485  N N   . CYS   A 1 122 ? 164.981 156.606 171.644 1.00 74.73  ? 74  CYS   A N   1 
ATOM   486  C CA  . CYS   A 1 122 ? 164.160 156.082 172.730 1.00 74.73  ? 74  CYS   A CA  1 
ATOM   487  C C   . CYS   A 1 122 ? 164.839 154.903 173.408 1.00 74.73  ? 74  CYS   A C   1 
ATOM   488  O O   . CYS   A 1 122 ? 164.837 154.797 174.641 1.00 74.73  ? 74  CYS   A O   1 
ATOM   489  C CB  . CYS   A 1 122 ? 162.785 155.680 172.207 1.00 74.73  ? 74  CYS   A CB  1 
ATOM   490  S SG  . CYS   A 1 122 ? 161.690 155.025 173.479 1.00 74.73  ? 74  CYS   A SG  1 
ATOM   491  N N   . PHE   A 1 123 ? 165.431 154.006 172.620 1.00 72.53  ? 75  PHE   A N   1 
ATOM   492  C CA  . PHE   A 1 123 ? 166.203 152.924 173.211 1.00 72.53  ? 75  PHE   A CA  1 
ATOM   493  C C   . PHE   A 1 123 ? 167.395 153.473 173.977 1.00 72.53  ? 75  PHE   A C   1 
ATOM   494  O O   . PHE   A 1 123 ? 167.737 152.968 175.049 1.00 72.53  ? 75  PHE   A O   1 
ATOM   495  C CB  . PHE   A 1 123 ? 166.646 151.939 172.130 1.00 72.53  ? 75  PHE   A CB  1 
ATOM   496  C CG  . PHE   A 1 123 ? 167.726 150.993 172.572 1.00 72.53  ? 75  PHE   A CG  1 
ATOM   497  C CD1 . PHE   A 1 123 ? 167.406 149.705 172.955 1.00 72.53  ? 75  PHE   A CD1 1 
ATOM   498  C CD2 . PHE   A 1 123 ? 169.061 151.363 172.542 1.00 72.53  ? 75  PHE   A CD2 1 
ATOM   499  C CE1 . PHE   A 1 123 ? 168.385 148.825 173.351 1.00 72.53  ? 75  PHE   A CE1 1 
ATOM   500  C CE2 . PHE   A 1 123 ? 170.042 150.487 172.934 1.00 72.53  ? 75  PHE   A CE2 1 
ATOM   501  C CZ  . PHE   A 1 123 ? 169.706 149.215 173.337 1.00 72.53  ? 75  PHE   A CZ  1 
ATOM   502  N N   . LEU   A 1 124 ? 168.039 154.510 173.444 1.00 69.72  ? 76  LEU   A N   1 
ATOM   503  C CA  . LEU   A 1 124 ? 169.174 155.107 174.133 1.00 69.72  ? 76  LEU   A CA  1 
ATOM   504  C C   . LEU   A 1 124 ? 168.745 155.709 175.464 1.00 69.72  ? 76  LEU   A C   1 
ATOM   505  O O   . LEU   A 1 124 ? 169.449 155.587 176.467 1.00 69.72  ? 76  LEU   A O   1 
ATOM   506  C CB  . LEU   A 1 124 ? 169.826 156.159 173.240 1.00 69.72  ? 76  LEU   A CB  1 
ATOM   507  C CG  . LEU   A 1 124 ? 171.076 156.830 173.795 1.00 69.72  ? 76  LEU   A CG  1 
ATOM   508  C CD1 . LEU   A 1 124 ? 172.149 155.787 173.987 1.00 69.72  ? 76  LEU   A CD1 1 
ATOM   509  C CD2 . LEU   A 1 124 ? 171.561 157.924 172.865 1.00 69.72  ? 76  LEU   A CD2 1 
ATOM   510  N N   . GLY   A 1 125 ? 167.582 156.357 175.493 1.00 68.54  ? 77  GLY   A N   1 
ATOM   511  C CA  . GLY   A 1 125 ? 167.080 156.904 176.744 1.00 68.54  ? 77  GLY   A CA  1 
ATOM   512  C C   . GLY   A 1 125 ? 166.744 155.836 177.765 1.00 68.54  ? 77  GLY   A C   1 
ATOM   513  O O   . GLY   A 1 125 ? 167.124 155.933 178.935 1.00 68.54  ? 77  GLY   A O   1 
ATOM   514  N N   . THR   A 1 126 ? 166.030 154.792 177.338 1.00 69.66  ? 78  THR   A N   1 
ATOM   515  C CA  . THR   A 1 126 ? 165.672 153.738 178.281 1.00 69.66  ? 78  THR   A CA  1 
ATOM   516  C C   . THR   A 1 126 ? 166.894 152.922 178.674 1.00 69.66  ? 78  THR   A C   1 
ATOM   517  O O   . THR   A 1 126 ? 166.861 152.165 179.649 1.00 69.66  ? 78  THR   A O   1 
ATOM   518  C CB  . THR   A 1 126 ? 164.596 152.829 177.698 1.00 69.66  ? 78  THR   A CB  1 
ATOM   519  O OG1 . THR   A 1 126 ? 164.256 151.827 178.662 1.00 69.66  ? 78  THR   A OG1 1 
ATOM   520  C CG2 . THR   A 1 126 ? 165.109 152.136 176.474 1.00 69.66  ? 78  THR   A CG2 1 
ATOM   521  N N   . LEU   A 1 127 ? 167.974 153.043 177.908 1.00 68.35  ? 79  LEU   A N   1 
ATOM   522  C CA  . LEU   A 1 127 ? 169.236 152.435 178.299 1.00 68.35  ? 79  LEU   A CA  1 
ATOM   523  C C   . LEU   A 1 127 ? 169.970 153.338 179.277 1.00 68.35  ? 79  LEU   A C   1 
ATOM   524  O O   . LEU   A 1 127 ? 170.714 152.871 180.143 1.00 68.35  ? 79  LEU   A O   1 
ATOM   525  C CB  . LEU   A 1 127 ? 170.068 152.188 177.044 1.00 68.35  ? 79  LEU   A CB  1 
ATOM   526  C CG  . LEU   A 1 127 ? 171.192 151.167 176.976 1.00 68.35  ? 79  LEU   A CG  1 
ATOM   527  C CD1 . LEU   A 1 127 ? 170.628 149.765 177.094 1.00 68.35  ? 79  LEU   A CD1 1 
ATOM   528  C CD2 . LEU   A 1 127 ? 171.917 151.329 175.665 1.00 68.35  ? 79  LEU   A CD2 1 
ATOM   529  N N   . PHE   A 1 128 ? 169.762 154.649 179.140 1.00 66.69  ? 80  PHE   A N   1 
ATOM   530  C CA  . PHE   A 1 128 ? 170.379 155.630 180.026 1.00 66.69  ? 80  PHE   A CA  1 
ATOM   531  C C   . PHE   A 1 128 ? 169.719 155.634 181.395 1.00 66.69  ? 80  PHE   A C   1 
ATOM   532  O O   . PHE   A 1 128 ? 170.328 156.050 182.385 1.00 66.69  ? 80  PHE   A O   1 
ATOM   533  C CB  . PHE   A 1 128 ? 170.272 157.024 179.409 1.00 66.69  ? 80  PHE   A CB  1 
ATOM   534  C CG  . PHE   A 1 128 ? 171.450 157.427 178.588 1.00 66.69  ? 80  PHE   A CG  1 
ATOM   535  C CD1 . PHE   A 1 128 ? 172.220 156.487 177.942 1.00 66.69  ? 80  PHE   A CD1 1 
ATOM   536  C CD2 . PHE   A 1 128 ? 171.778 158.759 178.452 1.00 66.69  ? 80  PHE   A CD2 1 
ATOM   537  C CE1 . PHE   A 1 128 ? 173.305 156.869 177.185 1.00 66.69  ? 80  PHE   A CE1 1 
ATOM   538  C CE2 . PHE   A 1 128 ? 172.857 159.144 177.695 1.00 66.69  ? 80  PHE   A CE2 1 
ATOM   539  C CZ  . PHE   A 1 128 ? 173.622 158.199 177.061 1.00 66.69  ? 80  PHE   A CZ  1 
ATOM   540  N N   . ILE   A 1 129 ? 168.449 155.223 181.466 1.00 68.96  ? 81  ILE   A N   1 
ATOM   541  C CA  . ILE   A 1 129 ? 167.672 155.469 182.679 1.00 68.96  ? 81  ILE   A CA  1 
ATOM   542  C C   . ILE   A 1 129 ? 167.621 154.278 183.622 1.00 68.96  ? 81  ILE   A C   1 
ATOM   543  O O   . ILE   A 1 129 ? 167.249 154.450 184.788 1.00 68.96  ? 81  ILE   A O   1 
ATOM   544  C CB  . ILE   A 1 129 ? 166.243 155.908 182.309 1.00 68.96  ? 81  ILE   A CB  1 
ATOM   545  C CG1 . ILE   A 1 129 ? 165.674 156.806 183.397 1.00 68.96  ? 81  ILE   A CG1 1 
ATOM   546  C CG2 . ILE   A 1 129 ? 165.343 154.711 182.138 1.00 68.96  ? 81  ILE   A CG2 1 
ATOM   547  C CD1 . ILE   A 1 129 ? 166.394 158.122 183.515 1.00 68.96  ? 81  ILE   A CD1 1 
ATOM   548  N N   . ILE   A 1 130 ? 167.989 153.083 183.171 1.00 68.82  ? 82  ILE   A N   1 
ATOM   549  C CA  . ILE   A 1 130 ? 167.932 151.887 184.010 1.00 68.82  ? 82  ILE   A CA  1 
ATOM   550  C C   . ILE   A 1 130 ? 169.269 151.672 184.708 1.00 68.82  ? 82  ILE   A C   1 
ATOM   551  O O   . ILE   A 1 130 ? 170.274 151.422 184.034 1.00 68.82  ? 82  ILE   A O   1 
ATOM   552  C CB  . ILE   A 1 130 ? 167.551 150.655 183.183 1.00 68.82  ? 82  ILE   A CB  1 
ATOM   553  C CG1 . ILE   A 1 130 ? 166.153 150.817 182.597 1.00 68.82  ? 82  ILE   A CG1 1 
ATOM   554  C CG2 . ILE   A 1 130 ? 167.603 149.427 184.033 1.00 68.82  ? 82  ILE   A CG2 1 
ATOM   555  C CD1 . ILE   A 1 130 ? 165.809 149.772 181.568 1.00 68.82  ? 82  ILE   A CD1 1 
ATOM   556  N N   . PRO   A 1 131 ? 169.305 151.657 186.046 1.00 69.86  ? 83  PRO   A N   1 
ATOM   557  C CA  . PRO   A 1 131 ? 170.558 151.862 186.794 1.00 69.86  ? 83  PRO   A CA  1 
ATOM   558  C C   . PRO   A 1 131 ? 171.832 151.176 186.309 1.00 69.86  ? 83  PRO   A C   1 
ATOM   559  O O   . PRO   A 1 131 ? 172.855 151.853 186.211 1.00 69.86  ? 83  PRO   A O   1 
ATOM   560  C CB  . PRO   A 1 131 ? 170.184 151.371 188.195 1.00 69.86  ? 83  PRO   A CB  1 
ATOM   561  C CG  . PRO   A 1 131 ? 168.756 151.693 188.298 1.00 69.86  ? 83  PRO   A CG  1 
ATOM   562  C CD  . PRO   A 1 131 ? 168.178 151.395 186.951 1.00 69.86  ? 83  PRO   A CD  1 
ATOM   563  N N   . ALA   A 1 132 ? 171.830 149.875 186.017 1.00 68.14  ? 84  ALA   A N   1 
ATOM   564  C CA  . ALA   A 1 132 ? 173.082 149.220 185.635 1.00 68.14  ? 84  ALA   A CA  1 
ATOM   565  C C   . ALA   A 1 132 ? 173.540 149.674 184.255 1.00 68.14  ? 84  ALA   A C   1 
ATOM   566  O O   . ALA   A 1 132 ? 174.633 150.249 184.087 1.00 68.14  ? 84  ALA   A O   1 
ATOM   567  C CB  . ALA   A 1 132 ? 172.913 147.703 185.669 1.00 68.14  ? 84  ALA   A CB  1 
ATOM   568  N N   . THR   A 1 133 ? 172.715 149.424 183.246 1.00 65.83  ? 85  THR   A N   1 
ATOM   569  C CA  . THR   A 1 133 ? 173.030 149.961 181.938 1.00 65.83  ? 85  THR   A CA  1 
ATOM   570  C C   . THR   A 1 133 ? 173.072 151.483 181.981 1.00 65.83  ? 85  THR   A C   1 
ATOM   571  O O   . THR   A 1 133 ? 173.744 152.114 181.159 1.00 65.83  ? 85  THR   A O   1 
ATOM   572  C CB  . THR   A 1 133 ? 172.029 149.460 180.907 1.00 65.83  ? 85  THR   A CB  1 
ATOM   573  O OG1 . THR   A 1 133 ? 172.286 150.106 179.662 1.00 65.83  ? 85  THR   A OG1 1 
ATOM   574  C CG2 . THR   A 1 133 ? 170.624 149.766 181.344 1.00 65.83  ? 85  THR   A CG2 1 
ATOM   575  N N   . SER   A 1 134 ? 172.397 152.091 182.963 1.00 65.53  ? 86  SER   A N   1 
ATOM   576  C CA  . SER   A 1 134 ? 172.491 153.538 183.117 1.00 65.53  ? 86  SER   A CA  1 
ATOM   577  C C   . SER   A 1 134 ? 173.909 153.959 183.425 1.00 65.53  ? 86  SER   A C   1 
ATOM   578  O O   . SER   A 1 134 ? 174.451 154.840 182.765 1.00 65.53  ? 86  SER   A O   1 
ATOM   579  C CB  . SER   A 1 134 ? 171.578 154.048 184.222 1.00 65.53  ? 86  SER   A CB  1 
ATOM   580  O OG  . SER   A 1 134 ? 171.929 155.380 184.552 1.00 65.53  ? 86  SER   A OG  1 
ATOM   581  N N   . GLN   A 1 135 ? 174.526 153.360 184.441 1.00 64.32  ? 87  GLN   A N   1 
ATOM   582  C CA  . GLN   A 1 135 ? 175.880 153.778 184.774 1.00 64.32  ? 87  GLN   A CA  1 
ATOM   583  C C   . GLN   A 1 135 ? 176.807 153.530 183.598 1.00 64.32  ? 87  GLN   A C   1 
ATOM   584  O O   . GLN   A 1 135 ? 177.533 154.441 183.176 1.00 64.32  ? 87  GLN   A O   1 
ATOM   585  C CB  . GLN   A 1 135 ? 176.380 153.110 186.060 1.00 64.32  ? 87  GLN   A CB  1 
ATOM   586  C CG  . GLN   A 1 135 ? 176.187 151.620 186.192 1.00 64.32  ? 87  GLN   A CG  1 
ATOM   587  C CD  . GLN   A 1 135 ? 177.249 150.827 185.493 1.00 64.32  ? 87  GLN   A CD  1 
ATOM   588  O OE1 . GLN   A 1 135 ? 178.369 151.296 185.314 1.00 64.32  ? 87  GLN   A OE1 1 
ATOM   589  N NE2 . GLN   A 1 135 ? 176.910 149.608 185.097 1.00 64.32  ? 87  GLN   A NE2 1 
ATOM   590  N N   . PHE   A 1 136 ? 176.706 152.356 182.967 1.00 60.98  ? 88  PHE   A N   1 
ATOM   591  C CA  . PHE   A 1 136 ? 177.602 152.119 181.835 1.00 60.98  ? 88  PHE   A CA  1 
ATOM   592  C C   . PHE   A 1 136 ? 177.417 153.176 180.749 1.00 60.98  ? 88  PHE   A C   1 
ATOM   593  O O   . PHE   A 1 136 ? 178.341 153.941 180.448 1.00 60.98  ? 88  PHE   A O   1 
ATOM   594  C CB  . PHE   A 1 136 ? 177.423 150.726 181.245 1.00 60.98  ? 88  PHE   A CB  1 
ATOM   595  C CG  . PHE   A 1 136 ? 178.464 150.383 180.205 1.00 60.98  ? 88  PHE   A CG  1 
ATOM   596  C CD1 . PHE   A 1 136 ? 178.307 150.767 178.887 1.00 60.98  ? 88  PHE   A CD1 1 
ATOM   597  C CD2 . PHE   A 1 136 ? 179.613 149.700 180.557 1.00 60.98  ? 88  PHE   A CD2 1 
ATOM   598  C CE1 . PHE   A 1 136 ? 179.265 150.460 177.944 1.00 60.98  ? 88  PHE   A CE1 1 
ATOM   599  C CE2 . PHE   A 1 136 ? 180.570 149.394 179.615 1.00 60.98  ? 88  PHE   A CE2 1 
ATOM   600  C CZ  . PHE   A 1 136 ? 180.394 149.774 178.310 1.00 60.98  ? 88  PHE   A CZ  1 
ATOM   601  N N   . PHE   A 1 137 ? 176.227 153.260 180.161 1.00 63.50  ? 89  PHE   A N   1 
ATOM   602  C CA  . PHE   A 1 137 ? 176.071 154.118 178.994 1.00 63.50  ? 89  PHE   A CA  1 
ATOM   603  C C   . PHE   A 1 137 ? 176.026 155.606 179.328 1.00 63.50  ? 89  PHE   A C   1 
ATOM   604  O O   . PHE   A 1 137 ? 176.464 156.420 178.508 1.00 63.50  ? 89  PHE   A O   1 
ATOM   605  C CB  . PHE   A 1 137 ? 174.829 153.714 178.210 1.00 63.50  ? 89  PHE   A CB  1 
ATOM   606  C CG  . PHE   A 1 137 ? 174.969 152.397 177.519 1.00 63.50  ? 89  PHE   A CG  1 
ATOM   607  C CD1 . PHE   A 1 137 ? 175.225 152.338 176.165 1.00 63.50  ? 89  PHE   A CD1 1 
ATOM   608  C CD2 . PHE   A 1 137 ? 174.838 151.216 178.221 1.00 63.50  ? 89  PHE   A CD2 1 
ATOM   609  C CE1 . PHE   A 1 137 ? 175.362 151.126 175.527 1.00 63.50  ? 89  PHE   A CE1 1 
ATOM   610  C CE2 . PHE   A 1 137 ? 174.967 150.003 177.590 1.00 63.50  ? 89  PHE   A CE2 1 
ATOM   611  C CZ  . PHE   A 1 137 ? 175.229 149.957 176.241 1.00 63.50  ? 89  PHE   A CZ  1 
ATOM   612  N N   . PHE   A 1 138 ? 175.525 155.994 180.499 1.00 62.05  ? 90  PHE   A N   1 
ATOM   613  C CA  . PHE   A 1 138 ? 175.583 157.393 180.893 1.00 62.05  ? 90  PHE   A CA  1 
ATOM   614  C C   . PHE   A 1 138 ? 177.018 157.860 181.051 1.00 62.05  ? 90  PHE   A C   1 
ATOM   615  O O   . PHE   A 1 138 ? 177.346 158.985 180.664 1.00 62.05  ? 90  PHE   A O   1 
ATOM   616  C CB  . PHE   A 1 138 ? 174.812 157.617 182.188 1.00 62.05  ? 90  PHE   A CB  1 
ATOM   617  C CG  . PHE   A 1 138 ? 174.389 159.039 182.393 1.00 62.05  ? 90  PHE   A CG  1 
ATOM   618  C CD1 . PHE   A 1 138 ? 173.682 159.709 181.417 1.00 62.05  ? 90  PHE   A CD1 1 
ATOM   619  C CD2 . PHE   A 1 138 ? 174.714 159.709 183.550 1.00 62.05  ? 90  PHE   A CD2 1 
ATOM   620  C CE1 . PHE   A 1 138 ? 173.300 161.007 181.595 1.00 62.05  ? 90  PHE   A CE1 1 
ATOM   621  C CE2 . PHE   A 1 138 ? 174.334 161.011 183.730 1.00 62.05  ? 90  PHE   A CE2 1 
ATOM   622  C CZ  . PHE   A 1 138 ? 173.628 161.660 182.750 1.00 62.05  ? 90  PHE   A CZ  1 
ATOM   623  N N   . ASN   A 1 139 ? 177.897 157.033 181.625 1.00 56.73  ? 91  ASN   A N   1 
ATOM   624  C CA  . ASN   A 1 139 ? 179.296 157.430 181.613 1.00 56.73  ? 91  ASN   A CA  1 
ATOM   625  C C   . ASN   A 1 139 ? 179.855 157.408 180.199 1.00 56.73  ? 91  ASN   A C   1 
ATOM   626  O O   . ASN   A 1 139 ? 180.700 158.236 179.848 1.00 56.73  ? 91  ASN   A O   1 
ATOM   627  C CB  . ASN   A 1 139 ? 180.106 156.546 182.552 1.00 56.73  ? 91  ASN   A CB  1 
ATOM   628  C CG  . ASN   A 1 139 ? 179.557 156.556 183.956 1.00 56.73  ? 91  ASN   A CG  1 
ATOM   629  O OD1 . ASN   A 1 139 ? 179.514 155.533 184.634 1.00 56.73  ? 91  ASN   A OD1 1 
ATOM   630  N ND2 . ASN   A 1 139 ? 179.107 157.721 184.394 1.00 56.73  ? 91  ASN   A ND2 1 
ATOM   631  N N   . ALA   A 1 140 ? 179.378 156.492 179.363 1.00 56.88  ? 92  ALA   A N   1 
ATOM   632  C CA  . ALA   A 1 140 ? 179.869 156.412 177.994 1.00 56.88  ? 92  ALA   A CA  1 
ATOM   633  C C   . ALA   A 1 140 ? 179.423 157.585 177.134 1.00 56.88  ? 92  ALA   A C   1 
ATOM   634  O O   . ALA   A 1 140 ? 179.921 157.752 176.019 1.00 56.88  ? 92  ALA   A O   1 
ATOM   635  C CB  . ALA   A 1 140 ? 179.415 155.106 177.345 1.00 56.88  ? 92  ALA   A CB  1 
ATOM   636  N N   . LEU   A 1 141 ? 178.471 158.375 177.627 1.00 60.54  ? 93  LEU   A N   1 
ATOM   637  C CA  . LEU   A 1 141 ? 177.851 159.487 176.897 1.00 60.54  ? 93  LEU   A CA  1 
ATOM   638  C C   . LEU   A 1 141 ? 178.778 160.260 175.956 1.00 60.54  ? 93  LEU   A C   1 
ATOM   639  O O   . LEU   A 1 141 ? 178.425 160.434 174.780 1.00 60.54  ? 93  LEU   A O   1 
ATOM   640  C CB  . LEU   A 1 141 ? 177.215 160.474 177.881 1.00 60.54  ? 93  LEU   A CB  1 
ATOM   641  C CG  . LEU   A 1 141 ? 176.447 161.661 177.296 1.00 60.54  ? 93  LEU   A CG  1 
ATOM   642  C CD1 . LEU   A 1 141 ? 175.497 161.236 176.192 1.00 60.54  ? 93  LEU   A CD1 1 
ATOM   643  C CD2 . LEU   A 1 141 ? 175.712 162.414 178.385 1.00 60.54  ? 93  LEU   A CD2 1 
ATOM   644  N N   . PRO   A 1 142 ? 179.939 160.762 176.405 1.00 55.25  ? 94  PRO   A N   1 
ATOM   645  C CA  . PRO   A 1 142 ? 180.790 161.522 175.473 1.00 55.25  ? 94  PRO   A CA  1 
ATOM   646  C C   . PRO   A 1 142 ? 181.251 160.718 174.268 1.00 55.25  ? 94  PRO   A C   1 
ATOM   647  O O   . PRO   A 1 142 ? 181.410 161.283 173.181 1.00 55.25  ? 94  PRO   A O   1 
ATOM   648  C CB  . PRO   A 1 142 ? 181.955 161.959 176.363 1.00 55.25  ? 94  PRO   A CB  1 
ATOM   649  C CG  . PRO   A 1 142 ? 181.383 162.007 177.708 1.00 55.25  ? 94  PRO   A CG  1 
ATOM   650  C CD  . PRO   A 1 142 ? 180.504 160.805 177.764 1.00 55.25  ? 94  PRO   A CD  1 
ATOM   651  N N   . ILE   A 1 143 ? 181.467 159.410 174.428 1.00 55.48  ? 95  ILE   A N   1 
ATOM   652  C CA  . ILE   A 1 143 ? 181.829 158.567 173.290 1.00 55.48  ? 95  ILE   A CA  1 
ATOM   653  C C   . ILE   A 1 143 ? 180.696 158.539 172.275 1.00 55.48  ? 95  ILE   A C   1 
ATOM   654  O O   . ILE   A 1 143 ? 180.915 158.622 171.059 1.00 55.48  ? 95  ILE   A O   1 
ATOM   655  C CB  . ILE   A 1 143 ? 182.184 157.147 173.760 1.00 55.48  ? 95  ILE   A CB  1 
ATOM   656  C CG1 . ILE   A 1 143 ? 183.019 157.181 175.035 1.00 55.48  ? 95  ILE   A CG1 1 
ATOM   657  C CG2 . ILE   A 1 143 ? 182.943 156.421 172.680 1.00 55.48  ? 95  ILE   A CG2 1 
ATOM   658  C CD1 . ILE   A 1 143 ? 184.407 157.680 174.831 1.00 55.48  ? 95  ILE   A CD1 1 
ATOM   659  N N   . LEU   A 1 144 ? 179.465 158.402 172.761 1.00 57.92  ? 96  LEU   A N   1 
ATOM   660  C CA  . LEU   A 1 144 ? 178.315 158.421 171.870 1.00 57.92  ? 96  LEU   A CA  1 
ATOM   661  C C   . LEU   A 1 144 ? 178.209 159.760 171.159 1.00 57.92  ? 96  LEU   A C   1 
ATOM   662  O O   . LEU   A 1 144 ? 177.903 159.819 169.963 1.00 57.92  ? 96  LEU   A O   1 
ATOM   663  C CB  . LEU   A 1 144 ? 177.047 158.118 172.659 1.00 57.92  ? 96  LEU   A CB  1 
ATOM   664  C CG  . LEU   A 1 144 ? 177.021 156.701 173.216 1.00 57.92  ? 96  LEU   A CG  1 
ATOM   665  C CD1 . LEU   A 1 144 ? 175.821 156.490 174.106 1.00 57.92  ? 96  LEU   A CD1 1 
ATOM   666  C CD2 . LEU   A 1 144 ? 177.002 155.717 172.069 1.00 57.92  ? 96  LEU   A CD2 1 
ATOM   667  N N   . THR   A 1 145 ? 178.458 160.851 171.884 1.00 56.67  ? 97  THR   A N   1 
ATOM   668  C CA  . THR   A 1 145 ? 178.409 162.168 171.262 1.00 56.67  ? 97  THR   A CA  1 
ATOM   669  C C   . THR   A 1 145 ? 179.452 162.286 170.163 1.00 56.67  ? 97  THR   A C   1 
ATOM   670  O O   . THR   A 1 145 ? 179.168 162.783 169.070 1.00 56.67  ? 97  THR   A O   1 
ATOM   671  C CB  . THR   A 1 145 ? 178.616 163.250 172.311 1.00 56.67  ? 97  THR   A CB  1 
ATOM   672  O OG1 . THR   A 1 145 ? 177.598 163.135 173.307 1.00 56.67  ? 97  THR   A OG1 1 
ATOM   673  C CG2 . THR   A 1 145 ? 178.525 164.610 171.674 1.00 56.67  ? 97  THR   A CG2 1 
ATOM   674  N N   . TRP   A 1 146 ? 180.669 161.821 170.439 1.00 56.39  ? 98  TRP   A N   1 
ATOM   675  C CA  . TRP   A 1 146 ? 181.712 161.771 169.422 1.00 56.39  ? 98  TRP   A CA  1 
ATOM   676  C C   . TRP   A 1 146 ? 181.268 161.017 168.180 1.00 56.39  ? 98  TRP   A C   1 
ATOM   677  O O   . TRP   A 1 146 ? 181.382 161.526 167.062 1.00 56.39  ? 98  TRP   A O   1 
ATOM   678  C CB  . TRP   A 1 146 ? 182.967 161.138 170.012 1.00 56.39  ? 98  TRP   A CB  1 
ATOM   679  C CG  . TRP   A 1 146 ? 183.946 160.698 168.990 1.00 56.39  ? 98  TRP   A CG  1 
ATOM   680  C CD1 . TRP   A 1 146 ? 184.446 161.424 167.954 1.00 56.39  ? 98  TRP   A CD1 1 
ATOM   681  C CD2 . TRP   A 1 146 ? 184.572 159.418 168.923 1.00 56.39  ? 98  TRP   A CD2 1 
ATOM   682  N NE1 . TRP   A 1 146 ? 185.331 160.666 167.230 1.00 56.39  ? 98  TRP   A NE1 1 
ATOM   683  C CE2 . TRP   A 1 146 ? 185.428 159.430 167.811 1.00 56.39  ? 98  TRP   A CE2 1 
ATOM   684  C CE3 . TRP   A 1 146 ? 184.486 158.261 169.695 1.00 56.39  ? 98  TRP   A CE3 1 
ATOM   685  C CZ2 . TRP   A 1 146 ? 186.192 158.331 167.456 1.00 56.39  ? 98  TRP   A CZ2 1 
ATOM   686  C CZ3 . TRP   A 1 146 ? 185.239 157.177 169.340 1.00 56.39  ? 98  TRP   A CZ3 1 
ATOM   687  C CH2 . TRP   A 1 146 ? 186.082 157.214 168.232 1.00 56.39  ? 98  TRP   A CH2 1 
ATOM   688  N N   . VAL   A 1 147 ? 180.767 159.796 168.355 1.00 55.04  ? 99  VAL   A N   1 
ATOM   689  C CA  . VAL   A 1 147 ? 180.415 158.971 167.200 1.00 55.04  ? 99  VAL   A CA  1 
ATOM   690  C C   . VAL   A 1 147 ? 179.301 159.628 166.393 1.00 55.04  ? 99  VAL   A C   1 
ATOM   691  O O   . VAL   A 1 147 ? 179.374 159.748 165.157 1.00 55.04  ? 99  VAL   A O   1 
ATOM   692  C CB  . VAL   A 1 147 ? 180.019 157.560 167.660 1.00 55.04  ? 99  VAL   A CB  1 
ATOM   693  C CG1 . VAL   A 1 147 ? 179.668 156.716 166.480 1.00 55.04  ? 99  VAL   A CG1 1 
ATOM   694  C CG2 . VAL   A 1 147 ? 181.151 156.932 168.424 1.00 55.04  ? 99  VAL   A CG2 1 
ATOM   695  N N   . ALA   A 1 148 ? 178.255 160.075 167.086 1.00 56.52  ? 100 ALA   A N   1 
ATOM   696  C CA  . ALA   A 1 148 ? 177.119 160.676 166.409 1.00 56.52  ? 100 ALA   A CA  1 
ATOM   697  C C   . ALA   A 1 148 ? 177.532 161.935 165.669 1.00 56.52  ? 100 ALA   A C   1 
ATOM   698  O O   . ALA   A 1 148 ? 177.142 162.143 164.515 1.00 56.52  ? 100 ALA   A O   1 
ATOM   699  C CB  . ALA   A 1 148 ? 176.016 160.981 167.416 1.00 56.52  ? 100 ALA   A CB  1 
ATOM   700  N N   . LEU   A 1 149 ? 178.330 162.788 166.312 1.00 55.55  ? 101 LEU   A N   1 
ATOM   701  C CA  . LEU   A 1 149 ? 178.743 164.021 165.661 1.00 55.55  ? 101 LEU   A CA  1 
ATOM   702  C C   . LEU   A 1 149 ? 179.653 163.734 164.480 1.00 55.55  ? 101 LEU   A C   1 
ATOM   703  O O   . LEU   A 1 149 ? 179.602 164.434 163.468 1.00 55.55  ? 101 LEU   A O   1 
ATOM   704  C CB  . LEU   A 1 149 ? 179.434 164.949 166.654 1.00 55.55  ? 101 LEU   A CB  1 
ATOM   705  C CG  . LEU   A 1 149 ? 179.832 166.268 165.994 1.00 55.55  ? 101 LEU   A CG  1 
ATOM   706  C CD1 . LEU   A 1 149 ? 178.616 166.942 165.409 1.00 55.55  ? 101 LEU   A CD1 1 
ATOM   707  C CD2 . LEU   A 1 149 ? 180.525 167.185 166.969 1.00 55.55  ? 101 LEU   A CD2 1 
ATOM   708  N N   . TYR   A 1 150 ? 180.487 162.698 164.581 1.00 58.17  ? 102 TYR   A N   1 
ATOM   709  C CA  . TYR   A 1 150 ? 181.357 162.361 163.462 1.00 58.17  ? 102 TYR   A CA  1 
ATOM   710  C C   . TYR   A 1 150 ? 180.543 161.983 162.234 1.00 58.17  ? 102 TYR   A C   1 
ATOM   711  O O   . TYR   A 1 150 ? 180.764 162.509 161.137 1.00 58.17  ? 102 TYR   A O   1 
ATOM   712  C CB  . TYR   A 1 150 ? 182.308 161.229 163.851 1.00 58.17  ? 102 TYR   A CB  1 
ATOM   713  C CG  . TYR   A 1 150 ? 183.118 160.718 162.689 1.00 58.17  ? 102 TYR   A CG  1 
ATOM   714  C CD1 . TYR   A 1 150 ? 182.671 159.659 161.921 1.00 58.17  ? 102 TYR   A CD1 1 
ATOM   715  C CD2 . TYR   A 1 150 ? 184.311 161.319 162.334 1.00 58.17  ? 102 TYR   A CD2 1 
ATOM   716  C CE1 . TYR   A 1 150 ? 183.392 159.202 160.852 1.00 58.17  ? 102 TYR   A CE1 1 
ATOM   717  C CE2 . TYR   A 1 150 ? 185.039 160.868 161.260 1.00 58.17  ? 102 TYR   A CE2 1 
ATOM   718  C CZ  . TYR   A 1 150 ? 184.572 159.808 160.523 1.00 58.17  ? 102 TYR   A CZ  1 
ATOM   719  O OH  . TYR   A 1 150 ? 185.285 159.336 159.453 1.00 58.17  ? 102 TYR   A OH  1 
ATOM   720  N N   . PHE   A 1 151 ? 179.574 161.086 162.401 1.00 57.84  ? 103 PHE   A N   1 
ATOM   721  C CA  . PHE   A 1 151 ? 178.808 160.667 161.229 1.00 57.84  ? 103 PHE   A CA  1 
ATOM   722  C C   . PHE   A 1 151 ? 177.903 161.791 160.719 1.00 57.84  ? 103 PHE   A C   1 
ATOM   723  O O   . PHE   A 1 151 ? 177.807 162.030 159.503 1.00 57.84  ? 103 PHE   A O   1 
ATOM   724  C CB  . PHE   A 1 151 ? 178.024 159.401 161.555 1.00 57.84  ? 103 PHE   A CB  1 
ATOM   725  C CG  . PHE   A 1 151 ? 178.897 158.185 161.719 1.00 57.84  ? 103 PHE   A CG  1 
ATOM   726  C CD1 . PHE   A 1 151 ? 179.426 157.543 160.619 1.00 57.84  ? 103 PHE   A CD1 1 
ATOM   727  C CD2 . PHE   A 1 151 ? 179.198 157.691 162.970 1.00 57.84  ? 103 PHE   A CD2 1 
ATOM   728  C CE1 . PHE   A 1 151 ? 180.227 156.435 160.769 1.00 57.84  ? 103 PHE   A CE1 1 
ATOM   729  C CE2 . PHE   A 1 151 ? 179.998 156.584 163.116 1.00 57.84  ? 103 PHE   A CE2 1 
ATOM   730  C CZ  . PHE   A 1 151 ? 180.510 155.959 162.020 1.00 57.84  ? 103 PHE   A CZ  1 
ATOM   731  N N   . THR   A 1 152 ? 177.262 162.525 161.629 1.00 60.31  ? 104 THR   A N   1 
ATOM   732  C CA  . THR   A 1 152 ? 176.489 163.683 161.204 1.00 60.31  ? 104 THR   A CA  1 
ATOM   733  C C   . THR   A 1 152 ? 177.348 164.668 160.428 1.00 60.31  ? 104 THR   A C   1 
ATOM   734  O O   . THR   A 1 152 ? 176.908 165.196 159.404 1.00 60.31  ? 104 THR   A O   1 
ATOM   735  C CB  . THR   A 1 152 ? 175.868 164.366 162.414 1.00 60.31  ? 104 THR   A CB  1 
ATOM   736  O OG1 . THR   A 1 152 ? 174.985 163.453 163.070 1.00 60.31  ? 104 THR   A OG1 1 
ATOM   737  C CG2 . THR   A 1 152 ? 175.096 165.587 161.990 1.00 60.31  ? 104 THR   A CG2 1 
ATOM   738  N N   . SER   A 1 153 ? 178.576 164.914 160.885 1.00 60.70  ? 105 SER   A N   1 
ATOM   739  C CA  . SER   A 1 153 ? 179.481 165.802 160.170 1.00 60.70  ? 105 SER   A CA  1 
ATOM   740  C C   . SER   A 1 153 ? 179.833 165.234 158.810 1.00 60.70  ? 105 SER   A C   1 
ATOM   741  O O   . SER   A 1 153 ? 180.071 165.982 157.857 1.00 60.70  ? 105 SER   A O   1 
ATOM   742  C CB  . SER   A 1 153 ? 180.741 166.024 160.998 1.00 60.70  ? 105 SER   A CB  1 
ATOM   743  O OG  . SER   A 1 153 ? 181.443 164.806 161.150 1.00 60.70  ? 105 SER   A OG  1 
ATOM   744  N N   . SER   A 1 154 ? 179.888 163.911 158.703 1.00 63.12  ? 106 SER   A N   1 
ATOM   745  C CA  . SER   A 1 154 ? 179.976 163.308 157.381 1.00 63.12  ? 106 SER   A CA  1 
ATOM   746  C C   . SER   A 1 154 ? 178.791 163.726 156.525 1.00 63.12  ? 106 SER   A C   1 
ATOM   747  O O   . SER   A 1 154 ? 178.883 163.751 155.294 1.00 63.12  ? 106 SER   A O   1 
ATOM   748  C CB  . SER   A 1 154 ? 180.057 161.786 157.488 1.00 63.12  ? 106 SER   A CB  1 
ATOM   749  O OG  . SER   A 1 154 ? 179.728 161.175 156.255 1.00 63.12  ? 106 SER   A OG  1 
ATOM   750  N N   . TYR   A 1 155 ? 177.664 164.062 157.160 1.00 65.83  ? 107 TYR   A N   1 
ATOM   751  C CA  . TYR   A 1 155 ? 176.502 164.547 156.415 1.00 65.83  ? 107 TYR   A CA  1 
ATOM   752  C C   . TYR   A 1 155 ? 176.303 166.069 156.477 1.00 65.83  ? 107 TYR   A C   1 
ATOM   753  O O   . TYR   A 1 155 ? 175.165 166.533 156.334 1.00 65.83  ? 107 TYR   A O   1 
ATOM   754  C CB  . TYR   A 1 155 ? 175.232 163.844 156.894 1.00 65.83  ? 107 TYR   A CB  1 
ATOM   755  C CG  . TYR   A 1 155 ? 175.084 162.436 156.381 1.00 65.83  ? 107 TYR   A CG  1 
ATOM   756  C CD1 . TYR   A 1 155 ? 174.867 162.193 155.036 1.00 65.83  ? 107 TYR   A CD1 1 
ATOM   757  C CD2 . TYR   A 1 155 ? 175.139 161.352 157.240 1.00 65.83  ? 107 TYR   A CD2 1 
ATOM   758  C CE1 . TYR   A 1 155 ? 174.726 160.910 154.558 1.00 65.83  ? 107 TYR   A CE1 1 
ATOM   759  C CE2 . TYR   A 1 155 ? 174.997 160.065 156.772 1.00 65.83  ? 107 TYR   A CE2 1 
ATOM   760  C CZ  . TYR   A 1 155 ? 174.790 159.850 155.430 1.00 65.83  ? 107 TYR   A CZ  1 
ATOM   761  O OH  . TYR   A 1 155 ? 174.647 158.568 154.955 1.00 65.83  ? 107 TYR   A OH  1 
ATOM   762  N N   . PHE   A 1 156 ? 177.355 166.861 156.681 1.00 61.17  ? 108 PHE   A N   1 
ATOM   763  C CA  . PHE   A 1 156 ? 177.244 168.318 156.535 1.00 61.17  ? 108 PHE   A CA  1 
ATOM   764  C C   . PHE   A 1 156 ? 177.248 168.698 155.060 1.00 61.17  ? 108 PHE   A C   1 
ATOM   765  O O   . PHE   A 1 156 ? 177.683 167.896 154.230 1.00 61.17  ? 108 PHE   A O   1 
ATOM   766  C CB  . PHE   A 1 156 ? 178.374 169.042 157.263 1.00 61.17  ? 108 PHE   A CB  1 
ATOM   767  C CG  . PHE   A 1 156 ? 178.299 168.958 158.755 1.00 61.17  ? 108 PHE   A CG  1 
ATOM   768  C CD1 . PHE   A 1 156 ? 177.143 168.548 159.382 1.00 61.17  ? 108 PHE   A CD1 1 
ATOM   769  C CD2 . PHE   A 1 156 ? 179.377 169.323 159.530 1.00 61.17  ? 108 PHE   A CD2 1 
ATOM   770  C CE1 . PHE   A 1 156 ? 177.072 168.488 160.752 1.00 61.17  ? 108 PHE   A CE1 1 
ATOM   771  C CE2 . PHE   A 1 156 ? 179.309 169.262 160.897 1.00 61.17  ? 108 PHE   A CE2 1 
ATOM   772  C CZ  . PHE   A 1 156 ? 178.156 168.844 161.509 1.00 61.17  ? 108 PHE   A CZ  1 
ATOM   773  N N   . PRO   A 1 157 ? 176.764 169.891 154.685 1.00 64.80  ? 109 PRO   A N   1 
ATOM   774  C CA  . PRO   A 1 157 ? 176.762 170.259 153.268 1.00 64.80  ? 109 PRO   A CA  1 
ATOM   775  C C   . PRO   A 1 157 ? 178.104 170.768 152.781 1.00 64.80  ? 109 PRO   A C   1 
ATOM   776  O O   . PRO   A 1 157 ? 178.914 171.277 153.558 1.00 64.80  ? 109 PRO   A O   1 
ATOM   777  C CB  . PRO   A 1 157 ? 175.675 171.336 153.202 1.00 64.80  ? 109 PRO   A CB  1 
ATOM   778  C CG  . PRO   A 1 157 ? 175.539 171.848 154.643 1.00 64.80  ? 109 PRO   A CG  1 
ATOM   779  C CD  . PRO   A 1 157 ? 176.521 171.095 155.491 1.00 64.80  ? 109 PRO   A CD  1 
ATOM   780  N N   . ASP   A 1 158 ? 178.341 170.632 151.480 1.00 71.20  ? 110 ASP   A N   1 
ATOM   781  C CA  . ASP   A 1 158 ? 179.671 170.779 150.905 1.00 71.20  ? 110 ASP   A CA  1 
ATOM   782  C C   . ASP   A 1 158 ? 180.236 172.187 151.021 1.00 71.20  ? 110 ASP   A C   1 
ATOM   783  O O   . ASP   A 1 158 ? 181.427 172.353 151.291 1.00 71.20  ? 110 ASP   A O   1 
ATOM   784  C CB  . ASP   A 1 158 ? 179.649 170.358 149.437 1.00 71.20  ? 110 ASP   A CB  1 
ATOM   785  C CG  . ASP   A 1 158 ? 181.032 170.223 148.854 1.00 71.20  ? 110 ASP   A CG  1 
ATOM   786  O OD1 . ASP   A 1 158 ? 181.709 169.228 149.180 1.00 71.20  ? 110 ASP   A OD1 1 
ATOM   787  O OD2 . ASP   A 1 158 ? 181.439 171.103 148.067 1.00 71.20  ? 110 ASP   A OD2 1 
ATOM   788  N N   . ASP   A 1 159 ? 179.408 173.207 150.808 1.00 73.67  ? 111 ASP   A N   1 
ATOM   789  C CA  . ASP   A 1 159 ? 179.882 174.583 150.728 1.00 73.67  ? 111 ASP   A CA  1 
ATOM   790  C C   . ASP   A 1 159 ? 179.492 175.416 151.946 1.00 73.67  ? 111 ASP   A C   1 
ATOM   791  O O   . ASP   A 1 159 ? 179.362 176.637 151.851 1.00 73.67  ? 111 ASP   A O   1 
ATOM   792  C CB  . ASP   A 1 159 ? 179.378 175.242 149.446 1.00 73.67  ? 111 ASP   A CB  1 
ATOM   793  C CG  . ASP   A 1 159 ? 177.870 175.224 149.333 1.00 73.67  ? 111 ASP   A CG  1 
ATOM   794  O OD1 . ASP   A 1 159 ? 177.193 175.803 150.207 1.00 73.67  ? 111 ASP   A OD1 1 
ATOM   795  O OD2 . ASP   A 1 159 ? 177.360 174.626 148.363 1.00 73.67  ? 111 ASP   A OD2 1 
ATOM   796  N N   . ARG   A 1 160 ? 179.302 174.777 153.093 1.00 64.59  ? 112 ARG   A N   1 
ATOM   797  C CA  . ARG   A 1 160 ? 179.078 175.475 154.352 1.00 64.59  ? 112 ARG   A CA  1 
ATOM   798  C C   . ARG   A 1 160 ? 180.189 175.175 155.351 1.00 64.59  ? 112 ARG   A C   1 
ATOM   799  O O   . ARG   A 1 160 ? 180.033 175.376 156.555 1.00 64.59  ? 112 ARG   A O   1 
ATOM   800  C CB  . ARG   A 1 160 ? 177.722 175.114 154.945 1.00 64.59  ? 112 ARG   A CB  1 
ATOM   801  C CG  . ARG   A 1 160 ? 176.552 175.873 154.351 1.00 64.59  ? 112 ARG   A CG  1 
ATOM   802  C CD  . ARG   A 1 160 ? 176.154 177.042 155.240 1.00 64.59  ? 112 ARG   A CD  1 
ATOM   803  N NE  . ARG   A 1 160 ? 175.450 176.608 156.442 1.00 64.59  ? 112 ARG   A NE  1 
ATOM   804  C CZ  . ARG   A 1 160 ? 175.743 177.029 157.667 1.00 64.59  ? 112 ARG   A CZ  1 
ATOM   805  N NH1 . ARG   A 1 160 ? 176.722 177.900 157.852 1.00 64.59  ? 112 ARG   A NH1 1 
ATOM   806  N NH2 . ARG   A 1 160 ? 175.058 176.584 158.708 1.00 64.59  ? 112 ARG   A NH2 1 
ATOM   807  N N   . ARG   A 1 161 ? 181.327 174.689 154.857 1.00 64.97  ? 113 ARG   A N   1 
ATOM   808  C CA  . ARG   A 1 161 ? 182.453 174.342 155.704 1.00 64.97  ? 113 ARG   A CA  1 
ATOM   809  C C   . ARG   A 1 161 ? 183.718 174.982 155.144 1.00 64.97  ? 113 ARG   A C   1 
ATOM   810  O O   . ARG   A 1 161 ? 183.809 175.208 153.930 1.00 64.97  ? 113 ARG   A O   1 
ATOM   811  C CB  . ARG   A 1 161 ? 182.610 172.819 155.813 1.00 64.97  ? 113 ARG   A CB  1 
ATOM   812  C CG  . ARG   A 1 161 ? 183.082 172.130 154.566 1.00 64.97  ? 113 ARG   A CG  1 
ATOM   813  C CD  . ARG   A 1 161 ? 183.175 170.630 154.795 1.00 64.97  ? 113 ARG   A CD  1 
ATOM   814  N NE  . ARG   A 1 161 ? 181.886 169.955 154.705 1.00 64.97  ? 113 ARG   A NE  1 
ATOM   815  C CZ  . ARG   A 1 161 ? 181.690 168.683 155.033 1.00 64.97  ? 113 ARG   A CZ  1 
ATOM   816  N NH1 . ARG   A 1 161 ? 182.692 167.955 155.493 1.00 64.97  ? 113 ARG   A NH1 1 
ATOM   817  N NH2 . ARG   A 1 161 ? 180.492 168.139 154.912 1.00 64.97  ? 113 ARG   A NH2 1 
ATOM   818  N N   . PRO   A 1 162 ? 184.698 175.282 155.992 1.00 62.70  ? 114 PRO   A N   1 
ATOM   819  C CA  . PRO   A 1 162 ? 185.780 176.197 155.605 1.00 62.70  ? 114 PRO   A CA  1 
ATOM   820  C C   . PRO   A 1 162 ? 186.607 175.652 154.455 1.00 62.70  ? 114 PRO   A C   1 
ATOM   821  O O   . PRO   A 1 162 ? 186.512 174.464 154.117 1.00 62.70  ? 114 PRO   A O   1 
ATOM   822  C CB  . PRO   A 1 162 ? 186.617 176.305 156.887 1.00 62.70  ? 114 PRO   A CB  1 
ATOM   823  C CG  . PRO   A 1 162 ? 185.682 175.947 157.969 1.00 62.70  ? 114 PRO   A CG  1 
ATOM   824  C CD  . PRO   A 1 162 ? 184.804 174.892 157.405 1.00 62.70  ? 114 PRO   A CD  1 
ATOM   825  N N   . PRO   A 1 163 ? 187.414 176.495 153.816 1.00 65.58  ? 115 PRO   A N   1 
ATOM   826  C CA  . PRO   A 1 163 ? 188.241 176.025 152.700 1.00 65.58  ? 115 PRO   A CA  1 
ATOM   827  C C   . PRO   A 1 163 ? 189.466 175.267 153.180 1.00 65.58  ? 115 PRO   A C   1 
ATOM   828  O O   . PRO   A 1 163 ? 189.896 175.413 154.324 1.00 65.58  ? 115 PRO   A O   1 
ATOM   829  C CB  . PRO   A 1 163 ? 188.635 177.322 151.995 1.00 65.58  ? 115 PRO   A CB  1 
ATOM   830  C CG  . PRO   A 1 163 ? 188.658 178.313 153.091 1.00 65.58  ? 115 PRO   A CG  1 
ATOM   831  C CD  . PRO   A 1 163 ? 187.500 177.955 153.971 1.00 65.58  ? 115 PRO   A CD  1 
ATOM   832  N N   . ILE   A 1 164 ? 190.050 174.477 152.275 1.00 63.20  ? 116 ILE   A N   1 
ATOM   833  C CA  . ILE   A 1 164 ? 191.117 173.553 152.643 1.00 63.20  ? 116 ILE   A CA  1 
ATOM   834  C C   . ILE   A 1 164 ? 192.467 174.253 152.628 1.00 63.20  ? 116 ILE   A C   1 
ATOM   835  O O   . ILE   A 1 164 ? 192.847 174.896 151.643 1.00 63.20  ? 116 ILE   A O   1 
ATOM   836  C CB  . ILE   A 1 164 ? 191.131 172.342 151.700 1.00 63.20  ? 116 ILE   A CB  1 
ATOM   837  C CG1 . ILE   A 1 164 ? 189.798 171.608 151.745 1.00 63.20  ? 116 ILE   A CG1 1 
ATOM   838  C CG2 . ILE   A 1 164 ? 192.250 171.415 152.065 1.00 63.20  ? 116 ILE   A CG2 1 
ATOM   839  C CD1 . ILE   A 1 164 ? 188.923 171.903 150.580 1.00 63.20  ? 116 ILE   A CD1 1 
ATOM   840  N N   . THR   A 1 165 ? 193.214 174.099 153.719 1.00 60.96  ? 117 THR   A N   1 
ATOM   841  C CA  . THR   A 1 165 ? 194.541 174.682 153.871 1.00 60.96  ? 117 THR   A CA  1 
ATOM   842  C C   . THR   A 1 165 ? 195.581 173.614 153.553 1.00 60.96  ? 117 THR   A C   1 
ATOM   843  O O   . THR   A 1 165 ? 195.843 172.733 154.377 1.00 60.96  ? 117 THR   A O   1 
ATOM   844  C CB  . THR   A 1 165 ? 194.733 175.210 155.288 1.00 60.96  ? 117 THR   A CB  1 
ATOM   845  O OG1 . THR   A 1 165 ? 194.855 174.106 156.189 1.00 60.96  ? 117 THR   A OG1 1 
ATOM   846  C CG2 . THR   A 1 165 ? 193.547 176.038 155.704 1.00 60.96  ? 117 THR   A CG2 1 
ATOM   847  N N   . VAL   A 1 166 ? 196.190 173.705 152.374 1.00 61.47  ? 118 VAL   A N   1 
ATOM   848  C CA  . VAL   A 1 166 ? 197.127 172.685 151.923 1.00 61.47  ? 118 VAL   A CA  1 
ATOM   849  C C   . VAL   A 1 166 ? 198.557 173.153 152.139 1.00 61.47  ? 118 VAL   A C   1 
ATOM   850  O O   . VAL   A 1 166 ? 199.503 172.539 151.637 1.00 61.47  ? 118 VAL   A O   1 
ATOM   851  C CB  . VAL   A 1 166 ? 196.898 172.342 150.443 1.00 61.47  ? 118 VAL   A CB  1 
ATOM   852  C CG1 . VAL   A 1 166 ? 195.433 172.086 150.186 1.00 61.47  ? 118 VAL   A CG1 1 
ATOM   853  C CG2 . VAL   A 1 166 ? 197.415 173.452 149.559 1.00 61.47  ? 118 VAL   A CG2 1 
ATOM   854  N N   . LYS   A 1 167 ? 198.730 174.236 152.888 1.00 60.98  ? 119 LYS   A N   1 
ATOM   855  C CA  . LYS   A 1 167 ? 200.036 174.874 152.969 1.00 60.98  ? 119 LYS   A CA  1 
ATOM   856  C C   . LYS   A 1 167 ? 200.399 175.232 154.402 1.00 60.98  ? 119 LYS   A C   1 
ATOM   857  O O   . LYS   A 1 167 ? 201.530 175.633 154.678 1.00 60.98  ? 119 LYS   A O   1 
ATOM   858  C CB  . LYS   A 1 167 ? 200.047 176.118 152.087 1.00 60.98  ? 119 LYS   A CB  1 
ATOM   859  C CG  . LYS   A 1 167 ? 201.388 176.772 151.901 1.00 60.98  ? 119 LYS   A CG  1 
ATOM   860  C CD  . LYS   A 1 167 ? 201.239 178.031 151.077 1.00 60.98  ? 119 LYS   A CD  1 
ATOM   861  C CE  . LYS   A 1 167 ? 200.925 177.696 149.630 1.00 60.98  ? 119 LYS   A CE  1 
ATOM   862  N NZ  . LYS   A 1 167 ? 200.876 178.906 148.771 1.00 60.98  ? 119 LYS   A NZ  1 
ATOM   863  N N   . VAL   A 1 168 ? 199.457 175.091 155.327 1.00 55.75  ? 120 VAL   A N   1 
ATOM   864  C CA  . VAL   A 1 168 ? 199.714 175.552 156.683 1.00 55.75  ? 120 VAL   A CA  1 
ATOM   865  C C   . VAL   A 1 168 ? 200.487 174.513 157.474 1.00 55.75  ? 120 VAL   A C   1 
ATOM   866  O O   . VAL   A 1 168 ? 201.450 174.843 158.171 1.00 55.75  ? 120 VAL   A O   1 
ATOM   867  C CB  . VAL   A 1 168 ? 198.395 175.910 157.375 1.00 55.75  ? 120 VAL   A CB  1 
ATOM   868  C CG1 . VAL   A 1 168 ? 198.583 175.935 158.879 1.00 55.75  ? 120 VAL   A CG1 1 
ATOM   869  C CG2 . VAL   A 1 168 ? 197.881 177.226 156.857 1.00 55.75  ? 120 VAL   A CG2 1 
ATOM   870  N N   . LEU   A 1 169 ? 200.065 173.251 157.404 1.00 52.57  ? 121 LEU   A N   1 
ATOM   871  C CA  . LEU   A 1 169 ? 200.753 172.195 158.145 1.00 52.57  ? 121 LEU   A CA  1 
ATOM   872  C C   . LEU   A 1 169 ? 202.198 172.012 157.717 1.00 52.57  ? 121 LEU   A C   1 
ATOM   873  O O   . LEU   A 1 169 ? 203.066 171.900 158.599 1.00 52.57  ? 121 LEU   A O   1 
ATOM   874  C CB  . LEU   A 1 169 ? 199.990 170.878 158.018 1.00 52.57  ? 121 LEU   A CB  1 
ATOM   875  C CG  . LEU   A 1 169 ? 198.611 170.815 158.636 1.00 52.57  ? 121 LEU   A CG  1 
ATOM   876  C CD1 . LEU   A 1 169 ? 198.108 169.413 158.467 1.00 52.57  ? 121 LEU   A CD1 1 
ATOM   877  C CD2 . LEU   A 1 169 ? 198.689 171.195 160.085 1.00 52.57  ? 121 LEU   A CD2 1 
ATOM   878  N N   . PRO   A 1 170 ? 202.534 171.939 156.427 1.00 53.20  ? 122 PRO   A N   1 
ATOM   879  C CA  . PRO   A 1 170 ? 203.947 171.852 156.068 1.00 53.20  ? 122 PRO   A CA  1 
ATOM   880  C C   . PRO   A 1 170 ? 204.707 173.059 156.576 1.00 53.20  ? 122 PRO   A C   1 
ATOM   881  O O   . PRO   A 1 170 ? 205.870 172.947 156.963 1.00 53.20  ? 122 PRO   A O   1 
ATOM   882  C CB  . PRO   A 1 170 ? 203.918 171.802 154.539 1.00 53.20  ? 122 PRO   A CB  1 
ATOM   883  C CG  . PRO   A 1 170 ? 202.584 171.333 154.206 1.00 53.20  ? 122 PRO   A CG  1 
ATOM   884  C CD  . PRO   A 1 170 ? 201.687 171.917 155.227 1.00 53.20  ? 122 PRO   A CD  1 
ATOM   885  N N   . ALA   A 1 171 ? 204.053 174.221 156.587 1.00 54.69  ? 123 ALA   A N   1 
ATOM   886  C CA  . ALA   A 1 171 ? 204.714 175.428 157.064 1.00 54.69  ? 123 ALA   A CA  1 
ATOM   887  C C   . ALA   A 1 171 ? 205.071 175.314 158.530 1.00 54.69  ? 123 ALA   A C   1 
ATOM   888  O O   . ALA   A 1 171 ? 206.231 175.500 158.911 1.00 54.69  ? 123 ALA   A O   1 
ATOM   889  C CB  . ALA   A 1 171 ? 203.833 176.642 156.809 1.00 54.69  ? 123 ALA   A CB  1 
ATOM   890  N N   . VAL   A 1 172 ? 204.097 174.974 159.362 1.00 51.10  ? 124 VAL   A N   1 
ATOM   891  C CA  . VAL   A 1 172 ? 204.371 174.865 160.784 1.00 51.10  ? 124 VAL   A CA  1 
ATOM   892  C C   . VAL   A 1 172 ? 205.397 173.774 161.039 1.00 51.10  ? 124 VAL   A C   1 
ATOM   893  O O   . VAL   A 1 172 ? 206.269 173.919 161.902 1.00 51.10  ? 124 VAL   A O   1 
ATOM   894  C CB  . VAL   A 1 172 ? 203.067 174.614 161.552 1.00 51.10  ? 124 VAL   A CB  1 
ATOM   895  C CG1 . VAL   A 1 172 ? 203.351 174.442 163.022 1.00 51.10  ? 124 VAL   A CG1 1 
ATOM   896  C CG2 . VAL   A 1 172 ? 202.107 175.746 161.311 1.00 51.10  ? 124 VAL   A CG2 1 
ATOM   897  N N   . GLU   A 1 173 ? 205.337 172.679 160.277 1.00 49.46  ? 125 GLU   A N   1 
ATOM   898  C CA  . GLU   A 1 173 ? 206.251 171.575 160.539 1.00 49.46  ? 125 GLU   A CA  1 
ATOM   899  C C   . GLU   A 1 173 ? 207.677 171.932 160.155 1.00 49.46  ? 125 GLU   A C   1 
ATOM   900  O O   . GLU   A 1 173 ? 208.600 171.748 160.951 1.00 49.46  ? 125 GLU   A O   1 
ATOM   901  C CB  . GLU   A 1 173 ? 205.803 170.322 159.801 1.00 49.46  ? 125 GLU   A CB  1 
ATOM   902  C CG  . GLU   A 1 173 ? 206.795 169.206 159.925 1.00 49.46  ? 125 GLU   A CG  1 
ATOM   903  C CD  . GLU   A 1 173 ? 206.205 167.865 159.571 1.00 49.46  ? 125 GLU   A CD  1 
ATOM   904  O OE1 . GLU   A 1 173 ? 206.488 167.370 158.468 1.00 49.46  ? 125 GLU   A OE1 1 
ATOM   905  O OE2 . GLU   A 1 173 ? 205.448 167.302 160.385 1.00 49.46  ? 125 GLU   A OE2 1 
ATOM   906  N N   . THR   A 1 174 ? 207.884 172.455 158.949 1.00 51.19  ? 126 THR   A N   1 
ATOM   907  C CA  . THR   A 1 174 ? 209.232 172.830 158.539 1.00 51.19  ? 126 THR   A CA  1 
ATOM   908  C C   . THR   A 1 174 ? 209.763 173.967 159.393 1.00 51.19  ? 126 THR   A C   1 
ATOM   909  O O   . THR   A 1 174 ? 210.976 174.129 159.539 1.00 51.19  ? 126 THR   A O   1 
ATOM   910  C CB  . THR   A 1 174 ? 209.250 173.216 157.064 1.00 51.19  ? 126 THR   A CB  1 
ATOM   911  O OG1 . THR   A 1 174 ? 208.500 172.256 156.316 1.00 51.19  ? 126 THR   A OG1 1 
ATOM   912  C CG2 . THR   A 1 174 ? 210.665 173.248 156.541 1.00 51.19  ? 126 THR   A CG2 1 
ATOM   913  N N   . ILE   A 1 175 ? 208.873 174.768 159.972 1.00 51.22  ? 127 ILE   A N   1 
ATOM   914  C CA  . ILE   A 1 175 ? 209.340 175.904 160.751 1.00 51.22  ? 127 ILE   A CA  1 
ATOM   915  C C   . ILE   A 1 175 ? 209.727 175.490 162.161 1.00 51.22  ? 127 ILE   A C   1 
ATOM   916  O O   . ILE   A 1 175 ? 210.756 175.931 162.683 1.00 51.22  ? 127 ILE   A O   1 
ATOM   917  C CB  . ILE   A 1 175 ? 208.264 177.005 160.738 1.00 51.22  ? 127 ILE   A CB  1 
ATOM   918  C CG1 . ILE   A 1 175 ? 208.361 177.797 159.440 1.00 51.22  ? 127 ILE   A CG1 1 
ATOM   919  C CG2 . ILE   A 1 175 ? 208.405 177.920 161.924 1.00 51.22  ? 127 ILE   A CG2 1 
ATOM   920  C CD1 . ILE   A 1 175 ? 207.119 178.554 159.111 1.00 51.22  ? 127 ILE   A CD1 1 
ATOM   921  N N   . LEU   A 1 176 ? 208.940 174.625 162.797 1.00 48.54  ? 128 LEU   A N   1 
ATOM   922  C CA  . LEU   A 1 176 ? 209.157 174.294 164.196 1.00 48.54  ? 128 LEU   A CA  1 
ATOM   923  C C   . LEU   A 1 176 ? 209.919 172.998 164.421 1.00 48.54  ? 128 LEU   A C   1 
ATOM   924  O O   . LEU   A 1 176 ? 210.444 172.802 165.520 1.00 48.54  ? 128 LEU   A O   1 
ATOM   925  C CB  . LEU   A 1 176 ? 207.816 174.204 164.929 1.00 48.54  ? 128 LEU   A CB  1 
ATOM   926  C CG  . LEU   A 1 176 ? 207.050 175.506 165.106 1.00 48.54  ? 128 LEU   A CG  1 
ATOM   927  C CD1 . LEU   A 1 176 ? 205.644 175.206 165.556 1.00 48.54  ? 128 LEU   A CD1 1 
ATOM   928  C CD2 . LEU   A 1 176 ? 207.754 176.404 166.100 1.00 48.54  ? 128 LEU   A CD2 1 
ATOM   929  N N   . TYR   A 1 177 ? 209.997 172.111 163.428 1.00 44.76  ? 129 TYR   A N   1 
ATOM   930  C CA  . TYR   A 1 177 ? 210.597 170.798 163.621 1.00 44.76  ? 129 TYR   A CA  1 
ATOM   931  C C   . TYR   A 1 177 ? 211.640 170.480 162.564 1.00 44.76  ? 129 TYR   A C   1 
ATOM   932  O O   . TYR   A 1 177 ? 211.951 169.309 162.334 1.00 44.76  ? 129 TYR   A O   1 
ATOM   933  C CB  . TYR   A 1 177 ? 209.538 169.695 163.623 1.00 44.76  ? 129 TYR   A CB  1 
ATOM   934  C CG  . TYR   A 1 177 ? 208.442 169.898 164.628 1.00 44.76  ? 129 TYR   A CG  1 
ATOM   935  C CD1 . TYR   A 1 177 ? 208.630 169.550 165.949 1.00 44.76  ? 129 TYR   A CD1 1 
ATOM   936  C CD2 . TYR   A 1 177 ? 207.221 170.419 164.261 1.00 44.76  ? 129 TYR   A CD2 1 
ATOM   937  C CE1 . TYR   A 1 177 ? 207.648 169.727 166.875 1.00 44.76  ? 129 TYR   A CE1 1 
ATOM   938  C CE2 . TYR   A 1 177 ? 206.228 170.600 165.185 1.00 44.76  ? 129 TYR   A CE2 1 
ATOM   939  C CZ  . TYR   A 1 177 ? 206.450 170.250 166.492 1.00 44.76  ? 129 TYR   A CZ  1 
ATOM   940  O OH  . TYR   A 1 177 ? 205.472 170.421 167.435 1.00 44.76  ? 129 TYR   A OH  1 
ATOM   941  N N   . GLY   A 1 178 ? 212.185 171.486 161.904 1.00 51.06  ? 130 GLY   A N   1 
ATOM   942  C CA  . GLY   A 1 178 ? 213.230 171.192 160.953 1.00 51.06  ? 130 GLY   A CA  1 
ATOM   943  C C   . GLY   A 1 178 ? 212.710 170.860 159.574 1.00 51.06  ? 130 GLY   A C   1 
ATOM   944  O O   . GLY   A 1 178 ? 212.451 171.751 158.762 1.00 51.06  ? 130 GLY   A O   1 
ATOM   945  N N   . ASP   A 1 179 ? 212.581 169.574 159.291 1.00 52.76  ? 131 ASP   A N   1 
ATOM   946  C CA  . ASP   A 1 179 ? 212.214 169.110 157.966 1.00 52.76  ? 131 ASP   A CA  1 
ATOM   947  C C   . ASP   A 1 179 ? 210.851 168.427 157.993 1.00 52.76  ? 131 ASP   A C   1 
ATOM   948  O O   . ASP   A 1 179 ? 210.246 168.228 159.046 1.00 52.76  ? 131 ASP   A O   1 
ATOM   949  C CB  . ASP   A 1 179 ? 213.280 168.152 157.437 1.00 52.76  ? 131 ASP   A CB  1 
ATOM   950  C CG  . ASP   A 1 179 ? 213.193 167.949 155.944 1.00 52.76  ? 131 ASP   A CG  1 
ATOM   951  O OD1 . ASP   A 1 179 ? 212.278 168.521 155.319 1.00 52.76  ? 131 ASP   A OD1 1 
ATOM   952  O OD2 . ASP   A 1 179 ? 214.038 167.215 155.394 1.00 52.76  ? 131 ASP   A OD2 1 
ATOM   953  N N   . ASN   A 1 180 ? 210.377 168.060 156.809 1.00 50.35  ? 132 ASN   A N   1 
ATOM   954  C CA  . ASN   A 1 180 ? 209.135 167.314 156.656 1.00 50.35  ? 132 ASN   A CA  1 
ATOM   955  C C   . ASN   A 1 180 ? 209.361 165.887 157.130 1.00 50.35  ? 132 ASN   A C   1 
ATOM   956  O O   . ASN   A 1 180 ? 209.777 165.028 156.348 1.00 50.35  ? 132 ASN   A O   1 
ATOM   957  C CB  . ASN   A 1 180 ? 208.704 167.338 155.194 1.00 50.35  ? 132 ASN   A CB  1 
ATOM   958  C CG  . ASN   A 1 180 ? 207.277 166.912 154.998 1.00 50.35  ? 132 ASN   A CG  1 
ATOM   959  O OD1 . ASN   A 1 180 ? 206.892 166.470 153.925 1.00 50.35  ? 132 ASN   A OD1 1 
ATOM   960  N ND2 . ASN   A 1 180 ? 206.475 167.046 156.045 1.00 50.35  ? 132 ASN   A ND2 1 
ATOM   961  N N   . LEU   A 1 181 ? 209.071 165.620 158.406 1.00 48.55  ? 133 LEU   A N   1 
ATOM   962  C CA  . LEU   A 1 181 ? 209.463 164.341 158.987 1.00 48.55  ? 133 LEU   A CA  1 
ATOM   963  C C   . LEU   A 1 181 ? 208.756 163.165 158.336 1.00 48.55  ? 133 LEU   A C   1 
ATOM   964  O O   . LEU   A 1 181 ? 209.301 162.059 158.310 1.00 48.55  ? 133 LEU   A O   1 
ATOM   965  C CB  . LEU   A 1 181 ? 209.216 164.333 160.492 1.00 48.55  ? 133 LEU   A CB  1 
ATOM   966  C CG  . LEU   A 1 181 ? 210.070 165.319 161.275 1.00 48.55  ? 133 LEU   A CG  1 
ATOM   967  C CD1 . LEU   A 1 181 ? 209.391 165.724 162.546 1.00 48.55  ? 133 LEU   A CD1 1 
ATOM   968  C CD2 . LEU   A 1 181 ? 211.393 164.685 161.579 1.00 48.55  ? 133 LEU   A CD2 1 
ATOM   969  N N   . SER   A 1 182 ? 207.551 163.366 157.809 1.00 48.95  ? 134 SER   A N   1 
ATOM   970  C CA  . SER   A 1 182 ? 206.895 162.269 157.112 1.00 48.95  ? 134 SER   A CA  1 
ATOM   971  C C   . SER   A 1 182 ? 207.697 161.844 155.893 1.00 48.95  ? 134 SER   A C   1 
ATOM   972  O O   . SER   A 1 182 ? 207.881 160.646 155.648 1.00 48.95  ? 134 SER   A O   1 
ATOM   973  C CB  . SER   A 1 182 ? 205.482 162.660 156.707 1.00 48.95  ? 134 SER   A CB  1 
ATOM   974  O OG  . SER   A 1 182 ? 204.913 161.647 155.903 1.00 48.95  ? 134 SER   A OG  1 
ATOM   975  N N   . ASP   A 1 183 ? 208.203 162.806 155.125 1.00 49.15  ? 135 ASP   A N   1 
ATOM   976  C CA  . ASP   A 1 183 ? 209.069 162.455 154.007 1.00 49.15  ? 135 ASP   A CA  1 
ATOM   977  C C   . ASP   A 1 183 ? 210.343 161.789 154.500 1.00 49.15  ? 135 ASP   A C   1 
ATOM   978  O O   . ASP   A 1 183 ? 210.825 160.832 153.887 1.00 49.15  ? 135 ASP   A O   1 
ATOM   979  C CB  . ASP   A 1 183 ? 209.396 163.694 153.179 1.00 49.15  ? 135 ASP   A CB  1 
ATOM   980  C CG  . ASP   A 1 183 ? 210.059 163.354 151.861 1.00 49.15  ? 135 ASP   A CG  1 
ATOM   981  O OD1 . ASP   A 1 183 ? 209.455 163.626 150.804 1.00 49.15  ? 135 ASP   A OD1 1 
ATOM   982  O OD2 . ASP   A 1 183 ? 211.186 162.821 151.875 1.00 49.15  ? 135 ASP   A OD2 1 
ATOM   983  N N   . ILE   A 1 184 ? 210.891 162.275 155.613 1.00 48.00  ? 136 ILE   A N   1 
ATOM   984  C CA  . ILE   A 1 184 ? 212.093 161.677 156.189 1.00 48.00  ? 136 ILE   A CA  1 
ATOM   985  C C   . ILE   A 1 184 ? 211.892 160.197 156.479 1.00 48.00  ? 136 ILE   A C   1 
ATOM   986  O O   . ILE   A 1 184 ? 212.720 159.358 156.113 1.00 48.00  ? 136 ILE   A O   1 
ATOM   987  C CB  . ILE   A 1 184 ? 212.512 162.440 157.456 1.00 48.00  ? 136 ILE   A CB  1 
ATOM   988  C CG1 . ILE   A 1 184 ? 213.246 163.732 157.099 1.00 48.00  ? 136 ILE   A CG1 1 
ATOM   989  C CG2 . ILE   A 1 184 ? 213.233 161.540 158.404 1.00 48.00  ? 136 ILE   A CG2 1 
ATOM   990  C CD1 . ILE   A 1 184 ? 213.547 164.595 158.284 1.00 48.00  ? 136 ILE   A CD1 1 
ATOM   991  N N   . LEU   A 1 185 ? 210.799 159.853 157.153 1.00 44.57  ? 137 LEU   A N   1 
ATOM   992  C CA  . LEU   A 1 185 ? 210.580 158.454 157.488 1.00 44.57  ? 137 LEU   A CA  1 
ATOM   993  C C   . LEU   A 1 185 ? 210.083 157.636 156.310 1.00 44.57  ? 137 LEU   A C   1 
ATOM   994  O O   . LEU   A 1 185 ? 210.172 156.408 156.356 1.00 44.57  ? 137 LEU   A O   1 
ATOM   995  C CB  . LEU   A 1 185 ? 209.604 158.341 158.651 1.00 44.57  ? 137 LEU   A CB  1 
ATOM   996  C CG  . LEU   A 1 185 ? 210.118 158.994 159.926 1.00 44.57  ? 137 LEU   A CG  1 
ATOM   997  C CD1 . LEU   A 1 185 ? 209.129 158.835 161.030 1.00 44.57  ? 137 LEU   A CD1 1 
ATOM   998  C CD2 . LEU   A 1 185 ? 211.422 158.374 160.312 1.00 44.57  ? 137 LEU   A CD2 1 
ATOM   999  N N   . ALA   A 1 186 ? 209.578 158.269 155.256 1.00 47.15  ? 138 ALA   A N   1 
ATOM   1000 C CA  . ALA   A 1 186 ? 209.132 157.528 154.090 1.00 47.15  ? 138 ALA   A CA  1 
ATOM   1001 C C   . ALA   A 1 186 ? 210.124 157.534 152.937 1.00 47.15  ? 138 ALA   A C   1 
ATOM   1002 O O   . ALA   A 1 186 ? 209.766 157.081 151.847 1.00 47.15  ? 138 ALA   A O   1 
ATOM   1003 C CB  . ALA   A 1 186 ? 207.795 158.082 153.596 1.00 47.15  ? 138 ALA   A CB  1 
ATOM   1004 N N   . THR   A 1 187 ? 211.342 158.044 153.127 1.00 50.20  ? 139 THR   A N   1 
ATOM   1005 C CA  . THR   A 1 187 ? 212.312 158.069 152.034 1.00 50.20  ? 139 THR   A CA  1 
ATOM   1006 C C   . THR   A 1 187 ? 212.615 156.682 151.491 1.00 50.20  ? 139 THR   A C   1 
ATOM   1007 O O   . THR   A 1 187 ? 212.775 156.512 150.279 1.00 50.20  ? 139 THR   A O   1 
ATOM   1008 C CB  . THR   A 1 187 ? 213.627 158.718 152.465 1.00 50.20  ? 139 THR   A CB  1 
ATOM   1009 O OG1 . THR   A 1 187 ? 214.082 158.127 153.686 1.00 50.20  ? 139 THR   A OG1 1 
ATOM   1010 C CG2 . THR   A 1 187 ? 213.484 160.210 152.622 1.00 50.20  ? 139 THR   A CG2 1 
ATOM   1011 N N   . SER   A 1 188 ? 212.699 155.685 152.368 1.00 52.12  ? 140 SER   A N   1 
ATOM   1012 C CA  . SER   A 1 188 ? 213.065 154.345 151.931 1.00 52.12  ? 140 SER   A CA  1 
ATOM   1013 C C   . SER   A 1 188 ? 212.118 153.312 152.512 1.00 52.12  ? 140 SER   A C   1 
ATOM   1014 O O   . SER   A 1 188 ? 212.032 153.164 153.732 1.00 52.12  ? 140 SER   A O   1 
ATOM   1015 C CB  . SER   A 1 188 ? 214.498 154.017 152.334 1.00 52.12  ? 140 SER   A CB  1 
ATOM   1016 O OG  . SER   A 1 188 ? 214.767 152.644 152.124 1.00 52.12  ? 140 SER   A OG  1 
ATOM   1017 N N   . THR   A 1 189 ? 211.420 152.589 151.651 1.00 52.94  ? 141 THR   A N   1 
ATOM   1018 C CA  . THR   A 1 189 ? 210.358 151.690 152.064 1.00 52.94  ? 141 THR   A CA  1 
ATOM   1019 C C   . THR   A 1 189 ? 210.629 150.275 151.575 1.00 52.94  ? 141 THR   A C   1 
ATOM   1020 O O   . THR   A 1 189 ? 211.294 150.054 150.561 1.00 52.94  ? 141 THR   A O   1 
ATOM   1021 C CB  . THR   A 1 189 ? 209.013 152.175 151.525 1.00 52.94  ? 141 THR   A CB  1 
ATOM   1022 O OG1 . THR   A 1 189 ? 209.127 152.411 150.118 1.00 52.94  ? 141 THR   A OG1 1 
ATOM   1023 C CG2 . THR   A 1 189 ? 208.612 153.463 152.199 1.00 52.94  ? 141 THR   A CG2 1 
ATOM   1024 N N   . ASN   A 1 190 ? 210.091 149.308 152.315 1.00 51.56  ? 142 ASN   A N   1 
ATOM   1025 C CA  . ASN   A 1 190 ? 210.147 147.910 151.908 1.00 51.56  ? 142 ASN   A CA  1 
ATOM   1026 C C   . ASN   A 1 190 ? 208.931 147.168 152.440 1.00 51.56  ? 142 ASN   A C   1 
ATOM   1027 O O   . ASN   A 1 190 ? 207.953 147.800 152.844 1.00 51.56  ? 142 ASN   A O   1 
ATOM   1028 C CB  . ASN   A 1 190 ? 211.442 147.264 152.389 1.00 51.56  ? 142 ASN   A CB  1 
ATOM   1029 C CG  . ASN   A 1 190 ? 211.798 147.667 153.789 1.00 51.56  ? 142 ASN   A CG  1 
ATOM   1030 O OD1 . ASN   A 1 190 ? 210.973 147.596 154.692 1.00 51.56  ? 142 ASN   A OD1 1 
ATOM   1031 N ND2 . ASN   A 1 190 ? 213.033 148.102 153.981 1.00 51.56  ? 142 ASN   A ND2 1 
ATOM   1032 N N   . SER   A 1 191 ? 208.965 145.840 152.437 1.00 51.95  ? 143 SER   A N   1 
ATOM   1033 C CA  . SER   A 1 191 ? 207.836 145.035 152.890 1.00 51.95  ? 143 SER   A CA  1 
ATOM   1034 C C   . SER   A 1 191 ? 207.786 144.846 154.396 1.00 51.95  ? 143 SER   A C   1 
ATOM   1035 O O   . SER   A 1 191 ? 206.706 144.939 154.994 1.00 51.95  ? 143 SER   A O   1 
ATOM   1036 C CB  . SER   A 1 191 ? 207.869 143.665 152.219 1.00 51.95  ? 143 SER   A CB  1 
ATOM   1037 O OG  . SER   A 1 191 ? 206.787 142.874 152.662 1.00 51.95  ? 143 SER   A OG  1 
ATOM   1038 N N   . PHE   A 1 192 ? 208.931 144.584 155.026 1.00 50.23  ? 144 PHE   A N   1 
ATOM   1039 C CA  . PHE   A 1 192 ? 208.958 144.412 156.473 1.00 50.23  ? 144 PHE   A CA  1 
ATOM   1040 C C   . PHE   A 1 192 ? 208.484 145.673 157.175 1.00 50.23  ? 144 PHE   A C   1 
ATOM   1041 O O   . PHE   A 1 192 ? 207.689 145.614 158.118 1.00 50.23  ? 144 PHE   A O   1 
ATOM   1042 C CB  . PHE   A 1 192 ? 210.367 144.045 156.927 1.00 50.23  ? 144 PHE   A CB  1 
ATOM   1043 C CG  . PHE   A 1 192 ? 210.477 143.787 158.395 1.00 50.23  ? 144 PHE   A CG  1 
ATOM   1044 C CD1 . PHE   A 1 192 ? 210.014 142.609 158.938 1.00 50.23  ? 144 PHE   A CD1 1 
ATOM   1045 C CD2 . PHE   A 1 192 ? 211.044 144.722 159.233 1.00 50.23  ? 144 PHE   A CD2 1 
ATOM   1046 C CE1 . PHE   A 1 192 ? 210.115 142.370 160.286 1.00 50.23  ? 144 PHE   A CE1 1 
ATOM   1047 C CE2 . PHE   A 1 192 ? 211.148 144.487 160.584 1.00 50.23  ? 144 PHE   A CE2 1 
ATOM   1048 C CZ  . PHE   A 1 192 ? 210.684 143.312 161.111 1.00 50.23  ? 144 PHE   A CZ  1 
ATOM   1049 N N   . LEU   A 1 193 ? 208.955 146.832 156.717 1.00 50.38  ? 145 LEU   A N   1 
ATOM   1050 C CA  . LEU   A 1 193 ? 208.504 148.089 157.300 1.00 50.38  ? 145 LEU   A CA  1 
ATOM   1051 C C   . LEU   A 1 193 ? 207.035 148.333 156.998 1.00 50.38  ? 145 LEU   A C   1 
ATOM   1052 O O   . LEU   A 1 193 ? 206.315 148.913 157.815 1.00 50.38  ? 145 LEU   A O   1 
ATOM   1053 C CB  . LEU   A 1 193 ? 209.355 149.245 156.786 1.00 50.38  ? 145 LEU   A CB  1 
ATOM   1054 C CG  . LEU   A 1 193 ? 210.690 149.458 157.490 1.00 50.38  ? 145 LEU   A CG  1 
ATOM   1055 C CD1 . LEU   A 1 193 ? 211.227 150.827 157.156 1.00 50.38  ? 145 LEU   A CD1 1 
ATOM   1056 C CD2 . LEU   A 1 193 ? 210.546 149.291 158.985 1.00 50.38  ? 145 LEU   A CD2 1 
ATOM   1057 N N   . ASP   A 1 194 ? 206.565 147.900 155.834 1.00 51.88  ? 146 ASP   A N   1 
ATOM   1058 C CA  . ASP   A 1 194 ? 205.151 148.059 155.532 1.00 51.88  ? 146 ASP   A CA  1 
ATOM   1059 C C   . ASP   A 1 194 ? 204.302 147.317 156.547 1.00 51.88  ? 146 ASP   A C   1 
ATOM   1060 O O   . ASP   A 1 194 ? 203.326 147.860 157.068 1.00 51.88  ? 146 ASP   A O   1 
ATOM   1061 C CB  . ASP   A 1 194 ? 204.862 147.575 154.117 1.00 51.88  ? 146 ASP   A CB  1 
ATOM   1062 C CG  . ASP   A 1 194 ? 205.142 148.637 153.076 1.00 51.88  ? 146 ASP   A CG  1 
ATOM   1063 O OD1 . ASP   A 1 194 ? 205.686 149.700 153.439 1.00 51.88  ? 146 ASP   A OD1 1 
ATOM   1064 O OD2 . ASP   A 1 194 ? 204.841 148.402 151.892 1.00 51.88  ? 146 ASP   A OD2 1 
ATOM   1065 N N   . ILE   A 1 195 ? 204.681 146.080 156.872 1.00 51.16  ? 147 ILE   A N   1 
ATOM   1066 C CA  . ILE   A 1 195 ? 203.955 145.342 157.906 1.00 51.16  ? 147 ILE   A CA  1 
ATOM   1067 C C   . ILE   A 1 195 ? 204.112 146.009 159.269 1.00 51.16  ? 147 ILE   A C   1 
ATOM   1068 O O   . ILE   A 1 195 ? 203.143 146.120 160.041 1.00 51.16  ? 147 ILE   A O   1 
ATOM   1069 C CB  . ILE   A 1 195 ? 204.430 143.878 157.943 1.00 51.16  ? 147 ILE   A CB  1 
ATOM   1070 C CG1 . ILE   A 1 195 ? 204.145 143.189 156.612 1.00 51.16  ? 147 ILE   A CG1 1 
ATOM   1071 C CG2 . ILE   A 1 195 ? 203.752 143.135 159.061 1.00 51.16  ? 147 ILE   A CG2 1 
ATOM   1072 C CD1 . ILE   A 1 195 ? 202.691 143.074 156.300 1.00 51.16  ? 147 ILE   A CD1 1 
ATOM   1073 N N   . LEU   A 1 196 ? 205.331 146.448 159.594 1.00 47.35  ? 148 LEU   A N   1 
ATOM   1074 C CA  . LEU   A 1 196 ? 205.610 147.072 160.881 1.00 47.35  ? 148 LEU   A CA  1 
ATOM   1075 C C   . LEU   A 1 196 ? 204.809 148.344 161.082 1.00 47.35  ? 148 LEU   A C   1 
ATOM   1076 O O   . LEU   A 1 196 ? 204.553 148.739 162.223 1.00 47.35  ? 148 LEU   A O   1 
ATOM   1077 C CB  . LEU   A 1 196 ? 207.100 147.376 160.996 1.00 47.35  ? 148 LEU   A CB  1 
ATOM   1078 C CG  . LEU   A 1 196 ? 207.698 147.258 162.391 1.00 47.35  ? 148 LEU   A CG  1 
ATOM   1079 C CD1 . LEU   A 1 196 ? 207.519 145.852 162.919 1.00 47.35  ? 148 LEU   A CD1 1 
ATOM   1080 C CD2 . LEU   A 1 196 ? 209.158 147.642 162.359 1.00 47.35  ? 148 LEU   A CD2 1 
ATOM   1081 N N   . ALA   A 1 197 ? 204.429 149.006 159.996 1.00 47.75  ? 149 ALA   A N   1 
ATOM   1082 C CA  . ALA   A 1 197 ? 203.578 150.178 160.115 1.00 47.75  ? 149 ALA   A CA  1 
ATOM   1083 C C   . ALA   A 1 197 ? 202.111 149.795 160.057 1.00 47.75  ? 149 ALA   A C   1 
ATOM   1084 O O   . ALA   A 1 197 ? 201.265 150.480 160.637 1.00 47.75  ? 149 ALA   A O   1 
ATOM   1085 C CB  . ALA   A 1 197 ? 203.910 151.180 159.017 1.00 47.75  ? 149 ALA   A CB  1 
ATOM   1086 N N   . TRP   A 1 198 ? 201.789 148.709 159.354 1.00 49.31  ? 150 TRP   A N   1 
ATOM   1087 C CA  . TRP   A 1 198 ? 200.401 148.287 159.228 1.00 49.31  ? 150 TRP   A CA  1 
ATOM   1088 C C   . TRP   A 1 198 ? 199.823 147.867 160.565 1.00 49.31  ? 150 TRP   A C   1 
ATOM   1089 O O   . TRP   A 1 198 ? 198.647 148.113 160.842 1.00 49.31  ? 150 TRP   A O   1 
ATOM   1090 C CB  . TRP   A 1 198 ? 200.282 147.139 158.240 1.00 49.31  ? 150 TRP   A CB  1 
ATOM   1091 C CG  . TRP   A 1 198 ? 198.887 146.689 158.060 1.00 49.31  ? 150 TRP   A CG  1 
ATOM   1092 C CD1 . TRP   A 1 198 ? 197.830 147.447 157.675 1.00 49.31  ? 150 TRP   A CD1 1 
ATOM   1093 C CD2 . TRP   A 1 198 ? 198.377 145.375 158.297 1.00 49.31  ? 150 TRP   A CD2 1 
ATOM   1094 N NE1 . TRP   A 1 198 ? 196.692 146.682 157.628 1.00 49.31  ? 150 TRP   A NE1 1 
ATOM   1095 C CE2 . TRP   A 1 198 ? 197.003 145.404 158.012 1.00 49.31  ? 150 TRP   A CE2 1 
ATOM   1096 C CE3 . TRP   A 1 198 ? 198.952 144.171 158.711 1.00 49.31  ? 150 TRP   A CE3 1 
ATOM   1097 C CZ2 . TRP   A 1 198 ? 196.195 144.278 158.127 1.00 49.31  ? 150 TRP   A CZ2 1 
ATOM   1098 C CZ3 . TRP   A 1 198 ? 198.149 143.058 158.824 1.00 49.31  ? 150 TRP   A CZ3 1 
ATOM   1099 C CH2 . TRP   A 1 198 ? 196.788 143.118 158.536 1.00 49.31  ? 150 TRP   A CH2 1 
ATOM   1100 N N   . LEU   A 1 199 ? 200.621 147.192 161.395 1.00 48.56  ? 151 LEU   A N   1 
ATOM   1101 C CA  . LEU   A 1 199 ? 200.081 146.719 162.669 1.00 48.56  ? 151 LEU   A CA  1 
ATOM   1102 C C   . LEU   A 1 199 ? 199.469 147.827 163.518 1.00 48.56  ? 151 LEU   A C   1 
ATOM   1103 O O   . LEU   A 1 199 ? 198.247 147.804 163.735 1.00 48.56  ? 151 LEU   A O   1 
ATOM   1104 C CB  . LEU   A 1 199 ? 201.131 145.927 163.449 1.00 48.56  ? 151 LEU   A CB  1 
ATOM   1105 C CG  . LEU   A 1 199 ? 201.197 144.423 163.202 1.00 48.56  ? 151 LEU   A CG  1 
ATOM   1106 C CD1 . LEU   A 1 199 ? 201.769 144.087 161.861 1.00 48.56  ? 151 LEU   A CD1 1 
ATOM   1107 C CD2 . LEU   A 1 199 ? 202.009 143.778 164.302 1.00 48.56  ? 151 LEU   A CD2 1 
ATOM   1108 N N   . PRO   A 1 200 ? 200.220 148.811 164.020 1.00 48.57  ? 152 PRO   A N   1 
ATOM   1109 C CA  . PRO   A 1 200 ? 199.615 149.767 164.954 1.00 48.57  ? 152 PRO   A CA  1 
ATOM   1110 C C   . PRO   A 1 200 ? 198.631 150.712 164.300 1.00 48.57  ? 152 PRO   A C   1 
ATOM   1111 O O   . PRO   A 1 200 ? 197.834 151.337 165.011 1.00 48.57  ? 152 PRO   A O   1 
ATOM   1112 C CB  . PRO   A 1 200 ? 200.822 150.543 165.500 1.00 48.57  ? 152 PRO   A CB  1 
ATOM   1113 C CG  . PRO   A 1 200 ? 202.013 149.870 164.937 1.00 48.57  ? 152 PRO   A CG  1 
ATOM   1114 C CD  . PRO   A 1 200 ? 201.572 149.248 163.668 1.00 48.57  ? 152 PRO   A CD  1 
ATOM   1115 N N   . TYR   A 1 201 ? 198.666 150.844 162.976 1.00 51.18  ? 153 TYR   A N   1 
ATOM   1116 C CA  . TYR   A 1 201 ? 197.719 151.710 162.289 1.00 51.18  ? 153 TYR   A CA  1 
ATOM   1117 C C   . TYR   A 1 201 ? 196.358 151.044 162.171 1.00 51.18  ? 153 TYR   A C   1 
ATOM   1118 O O   . TYR   A 1 201 ? 195.341 151.600 162.596 1.00 51.18  ? 153 TYR   A O   1 
ATOM   1119 C CB  . TYR   A 1 201 ? 198.239 152.064 160.904 1.00 51.18  ? 153 TYR   A CB  1 
ATOM   1120 C CG  . TYR   A 1 201 ? 197.654 153.336 160.371 1.00 51.18  ? 153 TYR   A CG  1 
ATOM   1121 C CD1 . TYR   A 1 201 ? 197.091 153.386 159.111 1.00 51.18  ? 153 TYR   A CD1 1 
ATOM   1122 C CD2 . TYR   A 1 201 ? 197.690 154.499 161.117 1.00 51.18  ? 153 TYR   A CD2 1 
ATOM   1123 C CE1 . TYR   A 1 201 ? 196.552 154.551 158.621 1.00 51.18  ? 153 TYR   A CE1 1 
ATOM   1124 C CE2 . TYR   A 1 201 ? 197.167 155.674 160.628 1.00 51.18  ? 153 TYR   A CE2 1 
ATOM   1125 C CZ  . TYR   A 1 201 ? 196.597 155.694 159.382 1.00 51.18  ? 153 TYR   A CZ  1 
ATOM   1126 O OH  . TYR   A 1 201 ? 196.072 156.863 158.897 1.00 51.18  ? 153 TYR   A OH  1 
ATOM   1127 N N   . GLY   A 1 202 ? 196.320 149.854 161.584 1.00 50.62  ? 154 GLY   A N   1 
ATOM   1128 C CA  . GLY   A 1 202 ? 195.067 149.213 161.265 1.00 50.62  ? 154 GLY   A CA  1 
ATOM   1129 C C   . GLY   A 1 202 ? 194.595 148.130 162.198 1.00 50.62  ? 154 GLY   A C   1 
ATOM   1130 O O   . GLY   A 1 202 ? 193.447 147.706 162.069 1.00 50.62  ? 154 GLY   A O   1 
ATOM   1131 N N   . LEU   A 1 203 ? 195.415 147.647 163.125 1.00 51.84  ? 155 LEU   A N   1 
ATOM   1132 C CA  . LEU   A 1 203 ? 194.940 146.592 164.008 1.00 51.84  ? 155 LEU   A CA  1 
ATOM   1133 C C   . LEU   A 1 203 ? 194.886 147.024 165.467 1.00 51.84  ? 155 LEU   A C   1 
ATOM   1134 O O   . LEU   A 1 203 ? 193.823 146.989 166.101 1.00 51.84  ? 155 LEU   A O   1 
ATOM   1135 C CB  . LEU   A 1 203 ? 195.831 145.360 163.868 1.00 51.84  ? 155 LEU   A CB  1 
ATOM   1136 C CG  . LEU   A 1 203 ? 195.536 144.401 162.719 1.00 51.84  ? 155 LEU   A CG  1 
ATOM   1137 C CD1 . LEU   A 1 203 ? 195.890 145.019 161.399 1.00 51.84  ? 155 LEU   A CD1 1 
ATOM   1138 C CD2 . LEU   A 1 203 ? 196.322 143.125 162.922 1.00 51.84  ? 155 LEU   A CD2 1 
ATOM   1139 N N   . PHE   A 1 204 ? 196.027 147.445 166.006 1.00 53.13  ? 156 PHE   A N   1 
ATOM   1140 C CA  . PHE   A 1 204 ? 196.072 147.739 167.429 1.00 53.13  ? 156 PHE   A CA  1 
ATOM   1141 C C   . PHE   A 1 204 ? 195.336 149.026 167.737 1.00 53.13  ? 156 PHE   A C   1 
ATOM   1142 O O   . PHE   A 1 204 ? 194.773 149.167 168.822 1.00 53.13  ? 156 PHE   A O   1 
ATOM   1143 C CB  . PHE   A 1 204 ? 197.514 147.818 167.918 1.00 53.13  ? 156 PHE   A CB  1 
ATOM   1144 C CG  . PHE   A 1 204 ? 198.273 146.535 167.771 1.00 53.13  ? 156 PHE   A CG  1 
ATOM   1145 C CD1 . PHE   A 1 204 ? 197.613 145.343 167.555 1.00 53.13  ? 156 PHE   A CD1 1 
ATOM   1146 C CD2 . PHE   A 1 204 ? 199.650 146.526 167.834 1.00 53.13  ? 156 PHE   A CD2 1 
ATOM   1147 C CE1 . PHE   A 1 204 ? 198.310 144.171 167.409 1.00 53.13  ? 156 PHE   A CE1 1 
ATOM   1148 C CE2 . PHE   A 1 204 ? 200.351 145.356 167.690 1.00 53.13  ? 156 PHE   A CE2 1 
ATOM   1149 C CZ  . PHE   A 1 204 ? 199.681 144.178 167.477 1.00 53.13  ? 156 PHE   A CZ  1 
ATOM   1150 N N   . HIS   A 1 205 ? 195.303 149.958 166.790 1.00 54.50  ? 157 HIS   A N   1 
ATOM   1151 C CA  . HIS   A 1 205 ? 194.526 151.173 166.985 1.00 54.50  ? 157 HIS   A CA  1 
ATOM   1152 C C   . HIS   A 1 205 ? 193.063 150.848 167.239 1.00 54.50  ? 157 HIS   A C   1 
ATOM   1153 O O   . HIS   A 1 205 ? 192.425 151.437 168.115 1.00 54.50  ? 157 HIS   A O   1 
ATOM   1154 C CB  . HIS   A 1 205 ? 194.660 152.078 165.767 1.00 54.50  ? 157 HIS   A CB  1 
ATOM   1155 C CG  . HIS   A 1 205 ? 193.811 153.304 165.839 1.00 54.50  ? 157 HIS   A CG  1 
ATOM   1156 N ND1 . HIS   A 1 205 ? 193.431 153.874 167.032 1.00 54.50  ? 157 HIS   A ND1 1 
ATOM   1157 C CD2 . HIS   A 1 205 ? 193.242 154.051 164.866 1.00 54.50  ? 157 HIS   A CD2 1 
ATOM   1158 C CE1 . HIS   A 1 205 ? 192.677 154.930 166.791 1.00 54.50  ? 157 HIS   A CE1 1 
ATOM   1159 N NE2 . HIS   A 1 205 ? 192.547 155.058 165.484 1.00 54.50  ? 157 HIS   A NE2 1 
ATOM   1160 N N   . PHE   A 1 206 ? 192.509 149.911 166.474 1.00 53.86  ? 158 PHE   A N   1 
ATOM   1161 C CA  . PHE   A 1 206 ? 191.095 149.601 166.623 1.00 53.86  ? 158 PHE   A CA  1 
ATOM   1162 C C   . PHE   A 1 206 ? 190.847 148.688 167.809 1.00 53.86  ? 158 PHE   A C   1 
ATOM   1163 O O   . PHE   A 1 206 ? 189.795 148.770 168.448 1.00 53.86  ? 158 PHE   A O   1 
ATOM   1164 C CB  . PHE   A 1 206 ? 190.562 148.977 165.342 1.00 53.86  ? 158 PHE   A CB  1 
ATOM   1165 C CG  . PHE   A 1 206 ? 190.414 149.952 164.223 1.00 53.86  ? 158 PHE   A CG  1 
ATOM   1166 C CD1 . PHE   A 1 206 ? 189.465 150.950 164.288 1.00 53.86  ? 158 PHE   A CD1 1 
ATOM   1167 C CD2 . PHE   A 1 206 ? 191.224 149.881 163.117 1.00 53.86  ? 158 PHE   A CD2 1 
ATOM   1168 C CE1 . PHE   A 1 206 ? 189.324 151.849 163.270 1.00 53.86  ? 158 PHE   A CE1 1 
ATOM   1169 C CE2 . PHE   A 1 206 ? 191.087 150.780 162.097 1.00 53.86  ? 158 PHE   A CE2 1 
ATOM   1170 C CZ  . PHE   A 1 206 ? 190.135 151.765 162.173 1.00 53.86  ? 158 PHE   A CZ  1 
ATOM   1171 N N   . GLY   A 1 207 ? 191.793 147.807 168.120 1.00 51.89  ? 159 GLY   A N   1 
ATOM   1172 C CA  . GLY   A 1 207 ? 191.579 146.898 169.232 1.00 51.89  ? 159 GLY   A CA  1 
ATOM   1173 C C   . GLY   A 1 207 ? 191.917 147.495 170.584 1.00 51.89  ? 159 GLY   A C   1 
ATOM   1174 O O   . GLY   A 1 207 ? 191.551 146.940 171.621 1.00 51.89  ? 159 GLY   A O   1 
ATOM   1175 N N   . ALA   A 1 208 ? 192.601 148.638 170.595 1.00 52.10  ? 160 ALA   A N   1 
ATOM   1176 C CA  . ALA   A 1 208 ? 193.184 149.120 171.845 1.00 52.10  ? 160 ALA   A CA  1 
ATOM   1177 C C   . ALA   A 1 208 ? 192.173 149.766 172.778 1.00 52.10  ? 160 ALA   A C   1 
ATOM   1178 O O   . ALA   A 1 208 ? 192.283 149.553 173.995 1.00 52.10  ? 160 ALA   A O   1 
ATOM   1179 C CB  . ALA   A 1 208 ? 194.349 150.062 171.541 1.00 52.10  ? 160 ALA   A CB  1 
ATOM   1180 N N   . PRO   A 1 209 ? 191.218 150.587 172.325 1.00 51.81  ? 161 PRO   A N   1 
ATOM   1181 C CA  . PRO   A 1 209 ? 190.283 151.173 173.300 1.00 51.81  ? 161 PRO   A CA  1 
ATOM   1182 C C   . PRO   A 1 209 ? 189.539 150.137 174.129 1.00 51.81  ? 161 PRO   A C   1 
ATOM   1183 O O   . PRO   A 1 209 ? 189.403 150.303 175.347 1.00 51.81  ? 161 PRO   A O   1 
ATOM   1184 C CB  . PRO   A 1 209 ? 189.337 152.001 172.417 1.00 51.81  ? 161 PRO   A CB  1 
ATOM   1185 C CG  . PRO   A 1 209 ? 189.596 151.539 171.019 1.00 51.81  ? 161 PRO   A CG  1 
ATOM   1186 C CD  . PRO   A 1 209 ? 191.032 151.200 171.001 1.00 51.81  ? 161 PRO   A CD  1 
ATOM   1187 N N   . PHE   A 1 210 ? 189.101 149.038 173.517 1.00 50.91  ? 162 PHE   A N   1 
ATOM   1188 C CA  . PHE   A 1 210 ? 188.393 148.017 174.278 1.00 50.91  ? 162 PHE   A CA  1 
ATOM   1189 C C   . PHE   A 1 210 ? 189.322 147.262 175.223 1.00 50.91  ? 162 PHE   A C   1 
ATOM   1190 O O   . PHE   A 1 210 ? 188.932 146.947 176.353 1.00 50.91  ? 162 PHE   A O   1 
ATOM   1191 C CB  . PHE   A 1 210 ? 187.694 147.051 173.328 1.00 50.91  ? 162 PHE   A CB  1 
ATOM   1192 C CG  . PHE   A 1 210 ? 186.848 147.727 172.290 1.00 50.91  ? 162 PHE   A CG  1 
ATOM   1193 C CD1 . PHE   A 1 210 ? 185.522 148.014 172.541 1.00 50.91  ? 162 PHE   A CD1 1 
ATOM   1194 C CD2 . PHE   A 1 210 ? 187.367 148.049 171.053 1.00 50.91  ? 162 PHE   A CD2 1 
ATOM   1195 C CE1 . PHE   A 1 210 ? 184.739 148.626 171.590 1.00 50.91  ? 162 PHE   A CE1 1 
ATOM   1196 C CE2 . PHE   A 1 210 ? 186.583 148.659 170.097 1.00 50.91  ? 162 PHE   A CE2 1 
ATOM   1197 C CZ  . PHE   A 1 210 ? 185.269 148.948 170.370 1.00 50.91  ? 162 PHE   A CZ  1 
ATOM   1198 N N   . VAL   A 1 211 ? 190.545 146.958 174.786 1.00 50.29  ? 163 VAL   A N   1 
ATOM   1199 C CA  . VAL   A 1 211 ? 191.496 146.296 175.674 1.00 50.29  ? 163 VAL   A CA  1 
ATOM   1200 C C   . VAL   A 1 211 ? 191.839 147.198 176.849 1.00 50.29  ? 163 VAL   A C   1 
ATOM   1201 O O   . VAL   A 1 211 ? 191.979 146.730 177.984 1.00 50.29  ? 163 VAL   A O   1 
ATOM   1202 C CB  . VAL   A 1 211 ? 192.758 145.884 174.898 1.00 50.29  ? 163 VAL   A CB  1 
ATOM   1203 C CG1 . VAL   A 1 211 ? 193.862 145.492 175.851 1.00 50.29  ? 163 VAL   A CG1 1 
ATOM   1204 C CG2 . VAL   A 1 211 ? 192.446 144.755 173.957 1.00 50.29  ? 163 VAL   A CG2 1 
ATOM   1205 N N   . VAL   A 1 212 ? 191.989 148.496 176.599 1.00 49.51  ? 164 VAL   A N   1 
ATOM   1206 C CA  . VAL   A 1 212 ? 192.237 149.437 177.680 1.00 49.51  ? 164 VAL   A CA  1 
ATOM   1207 C C   . VAL   A 1 212 ? 191.063 149.449 178.643 1.00 49.51  ? 164 VAL   A C   1 
ATOM   1208 O O   . VAL   A 1 212 ? 191.248 149.472 179.860 1.00 49.51  ? 164 VAL   A O   1 
ATOM   1209 C CB  . VAL   A 1 212 ? 192.513 150.842 177.123 1.00 49.51  ? 164 VAL   A CB  1 
ATOM   1210 C CG1 . VAL   A 1 212 ? 192.612 151.836 178.254 1.00 49.51  ? 164 VAL   A CG1 1 
ATOM   1211 C CG2 . VAL   A 1 212 ? 193.765 150.849 176.309 1.00 49.51  ? 164 VAL   A CG2 1 
ATOM   1212 N N   . ALA   A 1 213 ? 189.837 149.430 178.121 1.00 49.78  ? 165 ALA   A N   1 
ATOM   1213 C CA  . ALA   A 1 213 ? 188.685 149.391 179.013 1.00 49.78  ? 165 ALA   A CA  1 
ATOM   1214 C C   . ALA   A 1 213 ? 188.699 148.135 179.875 1.00 49.78  ? 165 ALA   A C   1 
ATOM   1215 O O   . ALA   A 1 213 ? 188.507 148.211 181.091 1.00 49.78  ? 165 ALA   A O   1 
ATOM   1216 C CB  . ALA   A 1 213 ? 187.393 149.479 178.210 1.00 49.78  ? 165 ALA   A CB  1 
ATOM   1217 N N   . ALA   A 1 214 ? 188.973 146.978 179.273 1.00 49.55  ? 166 ALA   A N   1 
ATOM   1218 C CA  . ALA   A 1 214 ? 188.964 145.729 180.032 1.00 49.55  ? 166 ALA   A CA  1 
ATOM   1219 C C   . ALA   A 1 214 ? 190.052 145.714 181.101 1.00 49.55  ? 166 ALA   A C   1 
ATOM   1220 O O   . ALA   A 1 214 ? 189.804 145.362 182.263 1.00 49.55  ? 166 ALA   A O   1 
ATOM   1221 C CB  . ALA   A 1 214 ? 189.130 144.547 179.082 1.00 49.55  ? 166 ALA   A CB  1 
ATOM   1222 N N   . ILE   A 1 215 ? 191.270 146.105 180.726 1.00 48.83  ? 167 ILE   A N   1 
ATOM   1223 C CA  . ILE   A 1 215 ? 192.383 146.052 181.662 1.00 48.83  ? 167 ILE   A CA  1 
ATOM   1224 C C   . ILE   A 1 215 ? 192.229 147.100 182.752 1.00 48.83  ? 167 ILE   A C   1 
ATOM   1225 O O   . ILE   A 1 215 ? 192.500 146.824 183.924 1.00 48.83  ? 167 ILE   A O   1 
ATOM   1226 C CB  . ILE   A 1 215 ? 193.709 146.207 180.903 1.00 48.83  ? 167 ILE   A CB  1 
ATOM   1227 C CG1 . ILE   A 1 215 ? 194.007 144.938 180.119 1.00 48.83  ? 167 ILE   A CG1 1 
ATOM   1228 C CG2 . ILE   A 1 215 ? 194.835 146.472 181.859 1.00 48.83  ? 167 ILE   A CG2 1 
ATOM   1229 C CD1 . ILE   A 1 215 ? 195.196 145.055 179.233 1.00 48.83  ? 167 ILE   A CD1 1 
ATOM   1230 N N   . LEU   A 1 216 ? 191.790 148.309 182.404 1.00 49.74  ? 168 LEU   A N   1 
ATOM   1231 C CA  . LEU   A 1 216 ? 191.564 149.330 183.413 1.00 49.74  ? 168 LEU   A CA  1 
ATOM   1232 C C   . LEU   A 1 216 ? 190.410 148.950 184.326 1.00 49.74  ? 168 LEU   A C   1 
ATOM   1233 O O   . LEU   A 1 216 ? 190.372 149.364 185.488 1.00 49.74  ? 168 LEU   A O   1 
ATOM   1234 C CB  . LEU   A 1 216 ? 191.289 150.675 182.745 1.00 49.74  ? 168 LEU   A CB  1 
ATOM   1235 C CG  . LEU   A 1 216 ? 192.403 151.393 181.985 1.00 49.74  ? 168 LEU   A CG  1 
ATOM   1236 C CD1 . LEU   A 1 216 ? 192.073 152.864 181.861 1.00 49.74  ? 168 LEU   A CD1 1 
ATOM   1237 C CD2 . LEU   A 1 216 ? 193.743 151.200 182.656 1.00 49.74  ? 168 LEU   A CD2 1 
ATOM   1238 N N   . PHE   A 1 217 ? 189.450 148.172 183.822 1.00 50.42  ? 169 PHE   A N   1 
ATOM   1239 C CA  . PHE   A 1 217 ? 188.339 147.757 184.665 1.00 50.42  ? 169 PHE   A CA  1 
ATOM   1240 C C   . PHE   A 1 217 ? 188.751 146.690 185.661 1.00 50.42  ? 169 PHE   A C   1 
ATOM   1241 O O   . PHE   A 1 217 ? 188.353 146.745 186.827 1.00 50.42  ? 169 PHE   A O   1 
ATOM   1242 C CB  . PHE   A 1 217 ? 187.194 147.238 183.810 1.00 50.42  ? 169 PHE   A CB  1 
ATOM   1243 C CG  . PHE   A 1 217 ? 185.989 146.863 184.600 1.00 50.42  ? 169 PHE   A CG  1 
ATOM   1244 C CD1 . PHE   A 1 217 ? 185.568 145.553 184.656 1.00 50.42  ? 169 PHE   A CD1 1 
ATOM   1245 C CD2 . PHE   A 1 217 ? 185.277 147.817 185.285 1.00 50.42  ? 169 PHE   A CD2 1 
ATOM   1246 C CE1 . PHE   A 1 217 ? 184.465 145.208 185.386 1.00 50.42  ? 169 PHE   A CE1 1 
ATOM   1247 C CE2 . PHE   A 1 217 ? 184.173 147.475 186.005 1.00 50.42  ? 169 PHE   A CE2 1 
ATOM   1248 C CZ  . PHE   A 1 217 ? 183.767 146.174 186.063 1.00 50.42  ? 169 PHE   A CZ  1 
ATOM   1249 N N   . VAL   A 1 218 ? 189.534 145.711 185.227 1.00 51.68  ? 170 VAL   A N   1 
ATOM   1250 C CA  . VAL   A 1 218 ? 189.924 144.642 186.139 1.00 51.68  ? 170 VAL   A CA  1 
ATOM   1251 C C   . VAL   A 1 218 ? 191.062 145.073 187.055 1.00 51.68  ? 170 VAL   A C   1 
ATOM   1252 O O   . VAL   A 1 218 ? 190.928 145.033 188.277 1.00 51.68  ? 170 VAL   A O   1 
ATOM   1253 C CB  . VAL   A 1 218 ? 190.287 143.380 185.337 1.00 51.68  ? 170 VAL   A CB  1 
ATOM   1254 C CG1 . VAL   A 1 218 ? 191.069 142.419 186.198 1.00 51.68  ? 170 VAL   A CG1 1 
ATOM   1255 C CG2 . VAL   A 1 218 ? 189.032 142.721 184.811 1.00 51.68  ? 170 VAL   A CG2 1 
ATOM   1256 N N   . PHE   A 1 219 ? 192.187 145.507 186.494 1.00 55.41  ? 171 PHE   A N   1 
ATOM   1257 C CA  . PHE   A 1 219 ? 193.367 145.827 187.284 1.00 55.41  ? 171 PHE   A CA  1 
ATOM   1258 C C   . PHE   A 1 219 ? 193.374 147.245 187.828 1.00 55.41  ? 171 PHE   A C   1 
ATOM   1259 O O   . PHE   A 1 219 ? 194.040 147.503 188.832 1.00 55.41  ? 171 PHE   A O   1 
ATOM   1260 C CB  . PHE   A 1 219 ? 194.633 145.620 186.454 1.00 55.41  ? 171 PHE   A CB  1 
ATOM   1261 C CG  . PHE   A 1 219 ? 194.906 144.196 186.126 1.00 55.41  ? 171 PHE   A CG  1 
ATOM   1262 C CD1 . PHE   A 1 219 ? 195.673 143.420 186.963 1.00 55.41  ? 171 PHE   A CD1 1 
ATOM   1263 C CD2 . PHE   A 1 219 ? 194.404 143.634 184.973 1.00 55.41  ? 171 PHE   A CD2 1 
ATOM   1264 C CE1 . PHE   A 1 219 ? 195.922 142.107 186.659 1.00 55.41  ? 171 PHE   A CE1 1 
ATOM   1265 C CE2 . PHE   A 1 219 ? 194.652 142.324 184.663 1.00 55.41  ? 171 PHE   A CE2 1 
ATOM   1266 C CZ  . PHE   A 1 219 ? 195.411 141.559 185.505 1.00 55.41  ? 171 PHE   A CZ  1 
ATOM   1267 N N   . GLY   A 1 220 ? 192.679 148.176 187.191 1.00 54.69  ? 172 GLY   A N   1 
ATOM   1268 C CA  . GLY   A 1 220 ? 192.595 149.506 187.713 1.00 54.69  ? 172 GLY   A CA  1 
ATOM   1269 C C   . GLY   A 1 220 ? 191.694 149.567 188.923 1.00 54.69  ? 172 GLY   A C   1 
ATOM   1270 O O   . GLY   A 1 220 ? 190.977 148.616 189.242 1.00 54.69  ? 172 GLY   A O   1 
ATOM   1271 N N   . PRO   A 1 221 ? 191.729 150.690 189.622 1.00 54.62  ? 173 PRO   A N   1 
ATOM   1272 C CA  . PRO   A 1 221 ? 190.809 150.892 190.727 1.00 54.62  ? 173 PRO   A CA  1 
ATOM   1273 C C   . PRO   A 1 221 ? 189.397 151.071 190.208 1.00 54.62  ? 173 PRO   A C   1 
ATOM   1274 O O   . PRO   A 1 221 ? 189.194 151.309 189.010 1.00 54.62  ? 173 PRO   A O   1 
ATOM   1275 C CB  . PRO   A 1 221 ? 191.327 152.176 191.384 1.00 54.62  ? 173 PRO   A CB  1 
ATOM   1276 C CG  . PRO   A 1 221 ? 192.025 152.883 190.301 1.00 54.62  ? 173 PRO   A CG  1 
ATOM   1277 C CD  . PRO   A 1 221 ? 192.627 151.836 189.430 1.00 54.62  ? 173 PRO   A CD  1 
ATOM   1278 N N   . PRO   A 1 222 ? 188.392 150.931 191.061 1.00 55.42  ? 174 PRO   A N   1 
ATOM   1279 C CA  . PRO   A 1 222 ? 187.033 151.277 190.645 1.00 55.42  ? 174 PRO   A CA  1 
ATOM   1280 C C   . PRO   A 1 222 ? 186.945 152.729 190.208 1.00 55.42  ? 174 PRO   A C   1 
ATOM   1281 O O   . PRO   A 1 222 ? 187.654 153.593 190.726 1.00 55.42  ? 174 PRO   A O   1 
ATOM   1282 C CB  . PRO   A 1 222 ? 186.197 151.029 191.904 1.00 55.42  ? 174 PRO   A CB  1 
ATOM   1283 C CG  . PRO   A 1 222 ? 187.098 150.355 192.884 1.00 55.42  ? 174 PRO   A CG  1 
ATOM   1284 C CD  . PRO   A 1 222 ? 188.406 150.074 192.251 1.00 55.42  ? 174 PRO   A CD  1 
ATOM   1285 N N   . THR   A 1 223 ? 186.074 152.979 189.228 1.00 52.55  ? 175 THR   A N   1 
ATOM   1286 C CA  . THR   A 1 223 ? 185.743 154.296 188.685 1.00 52.55  ? 175 THR   A CA  1 
ATOM   1287 C C   . THR   A 1 223 ? 186.851 154.880 187.824 1.00 52.55  ? 175 THR   A C   1 
ATOM   1288 O O   . THR   A 1 223 ? 186.746 156.029 187.393 1.00 52.55  ? 175 THR   A O   1 
ATOM   1289 C CB  . THR   A 1 223 ? 185.412 155.316 189.778 1.00 52.55  ? 175 THR   A CB  1 
ATOM   1290 O OG1 . THR   A 1 223 ? 186.548 155.504 190.627 1.00 52.55  ? 175 THR   A OG1 1 
ATOM   1291 C CG2 . THR   A 1 223 ? 184.236 154.851 190.609 1.00 52.55  ? 175 THR   A CG2 1 
ATOM   1292 N N   . VAL   A 1 224 ? 187.918 154.128 187.576 1.00 54.21  ? 176 VAL   A N   1 
ATOM   1293 C CA  . VAL   A 1 224 ? 188.956 154.614 186.676 1.00 54.21  ? 176 VAL   A CA  1 
ATOM   1294 C C   . VAL   A 1 224 ? 188.364 154.645 185.279 1.00 54.21  ? 176 VAL   A C   1 
ATOM   1295 O O   . VAL   A 1 224 ? 188.660 155.538 184.480 1.00 54.21  ? 176 VAL   A O   1 
ATOM   1296 C CB  . VAL   A 1 224 ? 190.233 153.755 186.734 1.00 54.21  ? 176 VAL   A CB  1 
ATOM   1297 C CG1 . VAL   A 1 224 ? 189.971 152.355 186.239 1.00 54.21  ? 176 VAL   A CG1 1 
ATOM   1298 C CG2 . VAL   A 1 224 ? 191.319 154.386 185.906 1.00 54.21  ? 176 VAL   A CG2 1 
ATOM   1299 N N   . LEU   A 1 225 ? 187.506 153.679 184.983 1.00 50.85  ? 177 LEU   A N   1 
ATOM   1300 C CA  . LEU   A 1 225 ? 186.906 153.596 183.669 1.00 50.85  ? 177 LEU   A CA  1 
ATOM   1301 C C   . LEU   A 1 225 ? 185.959 154.749 183.394 1.00 50.85  ? 177 LEU   A C   1 
ATOM   1302 O O   . LEU   A 1 225 ? 185.810 155.141 182.236 1.00 50.85  ? 177 LEU   A O   1 
ATOM   1303 C CB  . LEU   A 1 225 ? 186.181 152.261 183.520 1.00 50.85  ? 177 LEU   A CB  1 
ATOM   1304 C CG  . LEU   A 1 225 ? 185.666 151.883 182.142 1.00 50.85  ? 177 LEU   A CG  1 
ATOM   1305 C CD1 . LEU   A 1 225 ? 186.806 151.753 181.173 1.00 50.85  ? 177 LEU   A CD1 1 
ATOM   1306 C CD2 . LEU   A 1 225 ? 184.931 150.578 182.261 1.00 50.85  ? 177 LEU   A CD2 1 
ATOM   1307 N N   . GLN   A 1 226 ? 185.334 155.314 184.426 1.00 51.07  ? 178 GLN   A N   1 
ATOM   1308 C CA  . GLN   A 1 226 ? 184.528 156.512 184.225 1.00 51.07  ? 178 GLN   A CA  1 
ATOM   1309 C C   . GLN   A 1 226 ? 185.384 157.654 183.698 1.00 51.07  ? 178 GLN   A C   1 
ATOM   1310 O O   . GLN   A 1 226 ? 185.025 158.316 182.716 1.00 51.07  ? 178 GLN   A O   1 
ATOM   1311 C CB  . GLN   A 1 226 ? 183.859 156.922 185.533 1.00 51.07  ? 178 GLN   A CB  1 
ATOM   1312 C CG  . GLN   A 1 226 ? 182.516 156.298 185.795 1.00 51.07  ? 178 GLN   A CG  1 
ATOM   1313 C CD  . GLN   A 1 226 ? 181.999 156.648 187.167 1.00 51.07  ? 178 GLN   A CD  1 
ATOM   1314 O OE1 . GLN   A 1 226 ? 182.161 157.772 187.628 1.00 51.07  ? 178 GLN   A OE1 1 
ATOM   1315 N NE2 . GLN   A 1 226 ? 181.382 155.688 187.833 1.00 51.07  ? 178 GLN   A NE2 1 
ATOM   1316 N N   . GLY   A 1 227 ? 186.521 157.902 184.346 1.00 50.80  ? 179 GLY   A N   1 
ATOM   1317 C CA  . GLY   A 1 227 ? 187.418 158.938 183.872 1.00 50.80  ? 179 GLY   A CA  1 
ATOM   1318 C C   . GLY   A 1 227 ? 187.970 158.629 182.498 1.00 50.80  ? 179 GLY   A C   1 
ATOM   1319 O O   . GLY   A 1 227 ? 188.165 159.526 181.677 1.00 50.80  ? 179 GLY   A O   1 
ATOM   1320 N N   . TYR   A 1 228 ? 188.223 157.349 182.224 1.00 51.13  ? 180 TYR   A N   1 
ATOM   1321 C CA  . TYR   A 1 228 ? 188.667 156.968 180.889 1.00 51.13  ? 180 TYR   A CA  1 
ATOM   1322 C C   . TYR   A 1 228 ? 187.626 157.331 179.845 1.00 51.13  ? 180 TYR   A C   1 
ATOM   1323 O O   . TYR   A 1 228 ? 187.954 157.900 178.802 1.00 51.13  ? 180 TYR   A O   1 
ATOM   1324 C CB  . TYR   A 1 228 ? 188.958 155.472 180.822 1.00 51.13  ? 180 TYR   A CB  1 
ATOM   1325 C CG  . TYR   A 1 228 ? 189.337 155.021 179.437 1.00 51.13  ? 180 TYR   A CG  1 
ATOM   1326 C CD1 . TYR   A 1 228 ? 188.740 153.925 178.855 1.00 51.13  ? 180 TYR   A CD1 1 
ATOM   1327 C CD2 . TYR   A 1 228 ? 190.298 155.696 178.714 1.00 51.13  ? 180 TYR   A CD2 1 
ATOM   1328 C CE1 . TYR   A 1 228 ? 189.089 153.521 177.591 1.00 51.13  ? 180 TYR   A CE1 1 
ATOM   1329 C CE2 . TYR   A 1 228 ? 190.654 155.295 177.453 1.00 51.13  ? 180 TYR   A CE2 1 
ATOM   1330 C CZ  . TYR   A 1 228 ? 190.050 154.210 176.898 1.00 51.13  ? 180 TYR   A CZ  1 
ATOM   1331 O OH  . TYR   A 1 228 ? 190.408 153.816 175.637 1.00 51.13  ? 180 TYR   A OH  1 
ATOM   1332 N N   . ALA   A 1 229 ? 186.362 157.004 180.109 1.00 52.03  ? 181 ALA   A N   1 
ATOM   1333 C CA  . ALA   A 1 229 ? 185.304 157.317 179.160 1.00 52.03  ? 181 ALA   A CA  1 
ATOM   1334 C C   . ALA   A 1 229 ? 185.178 158.817 178.967 1.00 52.03  ? 181 ALA   A C   1 
ATOM   1335 O O   . ALA   A 1 229 ? 185.080 159.298 177.835 1.00 52.03  ? 181 ALA   A O   1 
ATOM   1336 C CB  . ALA   A 1 229 ? 183.984 156.723 179.632 1.00 52.03  ? 181 ALA   A CB  1 
ATOM   1337 N N   . PHE   A 1 230 ? 185.221 159.575 180.062 1.00 51.54  ? 182 PHE   A N   1 
ATOM   1338 C CA  . PHE   A 1 230 ? 185.103 161.029 179.977 1.00 51.54  ? 182 PHE   A CA  1 
ATOM   1339 C C   . PHE   A 1 230 ? 186.230 161.634 179.143 1.00 51.54  ? 182 PHE   A C   1 
ATOM   1340 O O   . PHE   A 1 230 ? 185.984 162.400 178.200 1.00 51.54  ? 182 PHE   A O   1 
ATOM   1341 C CB  . PHE   A 1 230 ? 185.077 161.609 181.394 1.00 51.54  ? 182 PHE   A CB  1 
ATOM   1342 C CG  . PHE   A 1 230 ? 185.446 163.061 181.481 1.00 51.54  ? 182 PHE   A CG  1 
ATOM   1343 C CD1 . PHE   A 1 230 ? 186.732 163.442 181.802 1.00 51.54  ? 182 PHE   A CD1 1 
ATOM   1344 C CD2 . PHE   A 1 230 ? 184.502 164.042 181.284 1.00 51.54  ? 182 PHE   A CD2 1 
ATOM   1345 C CE1 . PHE   A 1 230 ? 187.071 164.766 181.896 1.00 51.54  ? 182 PHE   A CE1 1 
ATOM   1346 C CE2 . PHE   A 1 230 ? 184.842 165.369 181.379 1.00 51.54  ? 182 PHE   A CE2 1 
ATOM   1347 C CZ  . PHE   A 1 230 ? 186.127 165.729 181.681 1.00 51.54  ? 182 PHE   A CZ  1 
ATOM   1348 N N   . ALA   A 1 231 ? 187.477 161.282 179.462 1.00 52.13  ? 183 ALA   A N   1 
ATOM   1349 C CA  . ALA   A 1 231 ? 188.618 161.840 178.747 1.00 52.13  ? 183 ALA   A CA  1 
ATOM   1350 C C   . ALA   A 1 231 ? 188.665 161.395 177.296 1.00 52.13  ? 183 ALA   A C   1 
ATOM   1351 O O   . ALA   A 1 231 ? 188.917 162.220 176.416 1.00 52.13  ? 183 ALA   A O   1 
ATOM   1352 C CB  . ALA   A 1 231 ? 189.920 161.460 179.445 1.00 52.13  ? 183 ALA   A CB  1 
ATOM   1353 N N   . PHE   A 1 232 ? 188.427 160.113 177.024 1.00 53.09  ? 184 PHE   A N   1 
ATOM   1354 C CA  . PHE   A 1 232 ? 188.419 159.628 175.651 1.00 53.09  ? 184 PHE   A CA  1 
ATOM   1355 C C   . PHE   A 1 232 ? 187.355 160.344 174.831 1.00 53.09  ? 184 PHE   A C   1 
ATOM   1356 O O   . PHE   A 1 232 ? 187.621 160.812 173.714 1.00 53.09  ? 184 PHE   A O   1 
ATOM   1357 C CB  . PHE   A 1 232 ? 188.182 158.119 175.656 1.00 53.09  ? 184 PHE   A CB  1 
ATOM   1358 C CG  . PHE   A 1 232 ? 188.595 157.430 174.396 1.00 53.09  ? 184 PHE   A CG  1 
ATOM   1359 C CD1 . PHE   A 1 232 ? 187.663 157.102 173.435 1.00 53.09  ? 184 PHE   A CD1 1 
ATOM   1360 C CD2 . PHE   A 1 232 ? 189.911 157.082 174.184 1.00 53.09  ? 184 PHE   A CD2 1 
ATOM   1361 C CE1 . PHE   A 1 232 ? 188.039 156.460 172.279 1.00 53.09  ? 184 PHE   A CE1 1 
ATOM   1362 C CE2 . PHE   A 1 232 ? 190.290 156.439 173.030 1.00 53.09  ? 184 PHE   A CE2 1 
ATOM   1363 C CZ  . PHE   A 1 232 ? 189.352 156.128 172.078 1.00 53.09  ? 184 PHE   A CZ  1 
ATOM   1364 N N   . GLY   A 1 233 ? 186.149 160.466 175.386 1.00 54.63  ? 185 GLY   A N   1 
ATOM   1365 C CA  . GLY   A 1 233 ? 185.081 161.111 174.654 1.00 54.63  ? 185 GLY   A CA  1 
ATOM   1366 C C   . GLY   A 1 233 ? 185.383 162.561 174.350 1.00 54.63  ? 185 GLY   A C   1 
ATOM   1367 O O   . GLY   A 1 233 ? 185.219 163.011 173.217 1.00 54.63  ? 185 GLY   A O   1 
ATOM   1368 N N   . TYR   A 1 234 ? 185.839 163.314 175.353 1.00 54.84  ? 186 TYR   A N   1 
ATOM   1369 C CA  . TYR   A 1 234 ? 186.051 164.737 175.114 1.00 54.84  ? 186 TYR   A CA  1 
ATOM   1370 C C   . TYR   A 1 234 ? 187.246 164.977 174.210 1.00 54.84  ? 186 TYR   A C   1 
ATOM   1371 O O   . TYR   A 1 234 ? 187.233 165.902 173.393 1.00 54.84  ? 186 TYR   A O   1 
ATOM   1372 C CB  . TYR   A 1 234 ? 186.201 165.492 176.423 1.00 54.84  ? 186 TYR   A CB  1 
ATOM   1373 C CG  . TYR   A 1 234 ? 184.883 166.004 176.913 1.00 54.84  ? 186 TYR   A CG  1 
ATOM   1374 C CD1 . TYR   A 1 234 ? 184.198 166.977 176.207 1.00 54.84  ? 186 TYR   A CD1 1 
ATOM   1375 C CD2 . TYR   A 1 234 ? 184.318 165.519 178.072 1.00 54.84  ? 186 TYR   A CD2 1 
ATOM   1376 C CE1 . TYR   A 1 234 ? 182.989 167.452 176.642 1.00 54.84  ? 186 TYR   A CE1 1 
ATOM   1377 C CE2 . TYR   A 1 234 ? 183.111 165.991 178.517 1.00 54.84  ? 186 TYR   A CE2 1 
ATOM   1378 C CZ  . TYR   A 1 234 ? 182.450 166.957 177.800 1.00 54.84  ? 186 TYR   A CZ  1 
ATOM   1379 O OH  . TYR   A 1 234 ? 181.240 167.426 178.247 1.00 54.84  ? 186 TYR   A OH  1 
ATOM   1380 N N   . MET   A 1 235 ? 188.285 164.151 174.329 1.00 55.73  ? 187 MET   A N   1 
ATOM   1381 C CA  . MET   A 1 235 ? 189.390 164.228 173.386 1.00 55.73  ? 187 MET   A CA  1 
ATOM   1382 C C   . MET   A 1 235 ? 188.918 164.035 171.957 1.00 55.73  ? 187 MET   A C   1 
ATOM   1383 O O   . MET   A 1 235 ? 189.218 164.861 171.089 1.00 55.73  ? 187 MET   A O   1 
ATOM   1384 C CB  . MET   A 1 235 ? 190.435 163.179 173.741 1.00 55.73  ? 187 MET   A CB  1 
ATOM   1385 C CG  . MET   A 1 235 ? 191.808 163.444 173.202 1.00 55.73  ? 187 MET   A CG  1 
ATOM   1386 S SD  . MET   A 1 235 ? 191.895 162.822 171.529 1.00 55.73  ? 187 MET   A SD  1 
ATOM   1387 C CE  . MET   A 1 235 ? 192.202 161.112 171.907 1.00 55.73  ? 187 MET   A CE  1 
ATOM   1388 N N   . ASN   A 1 236 ? 188.169 162.966 171.692 1.00 55.62  ? 188 ASN   A N   1 
ATOM   1389 C CA  . ASN   A 1 236 ? 187.736 162.725 170.323 1.00 55.62  ? 188 ASN   A CA  1 
ATOM   1390 C C   . ASN   A 1 236 ? 186.763 163.798 169.857 1.00 55.62  ? 188 ASN   A C   1 
ATOM   1391 O O   . ASN   A 1 236 ? 186.757 164.166 168.678 1.00 55.62  ? 188 ASN   A O   1 
ATOM   1392 C CB  . ASN   A 1 236 ? 187.118 161.338 170.213 1.00 55.62  ? 188 ASN   A CB  1 
ATOM   1393 C CG  . ASN   A 1 236 ? 188.129 160.245 170.438 1.00 55.62  ? 188 ASN   A CG  1 
ATOM   1394 O OD1 . ASN   A 1 236 ? 188.738 159.746 169.496 1.00 55.62  ? 188 ASN   A OD1 1 
ATOM   1395 N ND2 . ASN   A 1 236 ? 188.324 159.871 171.693 1.00 55.62  ? 188 ASN   A ND2 1 
ATOM   1396 N N   . LEU   A 1 237 ? 185.946 164.327 170.768 1.00 53.95  ? 189 LEU   A N   1 
ATOM   1397 C CA  . LEU   A 1 237 ? 184.990 165.359 170.386 1.00 53.95  ? 189 LEU   A CA  1 
ATOM   1398 C C   . LEU   A 1 237 ? 185.693 166.641 169.977 1.00 53.95  ? 189 LEU   A C   1 
ATOM   1399 O O   . LEU   A 1 237 ? 185.394 167.209 168.921 1.00 53.95  ? 189 LEU   A O   1 
ATOM   1400 C CB  . LEU   A 1 237 ? 184.024 165.634 171.531 1.00 53.95  ? 189 LEU   A CB  1 
ATOM   1401 C CG  . LEU   A 1 237 ? 182.810 166.454 171.116 1.00 53.95  ? 189 LEU   A CG  1 
ATOM   1402 C CD1 . LEU   A 1 237 ? 182.289 165.952 169.793 1.00 53.95  ? 189 LEU   A CD1 1 
ATOM   1403 C CD2 . LEU   A 1 237 ? 181.737 166.399 172.179 1.00 53.95  ? 189 LEU   A CD2 1 
ATOM   1404 N N   . PHE   A 1 238 ? 186.616 167.126 170.806 1.00 49.98  ? 190 PHE   A N   1 
ATOM   1405 C CA  . PHE   A 1 238 ? 187.373 168.304 170.418 1.00 49.98  ? 190 PHE   A CA  1 
ATOM   1406 C C   . PHE   A 1 238 ? 188.188 168.045 169.166 1.00 49.98  ? 190 PHE   A C   1 
ATOM   1407 O O   . PHE   A 1 238 ? 188.370 168.954 168.357 1.00 49.98  ? 190 PHE   A O   1 
ATOM   1408 C CB  . PHE   A 1 238 ? 188.284 168.758 171.550 1.00 49.98  ? 190 PHE   A CB  1 
ATOM   1409 C CG  . PHE   A 1 238 ? 187.549 169.244 172.758 1.00 49.98  ? 190 PHE   A CG  1 
ATOM   1410 C CD1 . PHE   A 1 238 ? 186.285 169.780 172.645 1.00 49.98  ? 190 PHE   A CD1 1 
ATOM   1411 C CD2 . PHE   A 1 238 ? 188.129 169.176 174.009 1.00 49.98  ? 190 PHE   A CD2 1 
ATOM   1412 C CE1 . PHE   A 1 238 ? 185.614 170.227 173.756 1.00 49.98  ? 190 PHE   A CE1 1 
ATOM   1413 C CE2 . PHE   A 1 238 ? 187.461 169.624 175.122 1.00 49.98  ? 190 PHE   A CE2 1 
ATOM   1414 C CZ  . PHE   A 1 238 ? 186.204 170.149 174.995 1.00 49.98  ? 190 PHE   A CZ  1 
ATOM   1415 N N   . GLY   A 1 239 ? 188.665 166.816 168.975 1.00 48.21  ? 191 GLY   A N   1 
ATOM   1416 C CA  . GLY   A 1 239 ? 189.364 166.501 167.742 1.00 48.21  ? 191 GLY   A CA  1 
ATOM   1417 C C   . GLY   A 1 239 ? 188.481 166.665 166.524 1.00 48.21  ? 191 GLY   A C   1 
ATOM   1418 O O   . GLY   A 1 239 ? 188.887 167.255 165.526 1.00 48.21  ? 191 GLY   A O   1 
ATOM   1419 N N   . VAL   A 1 240 ? 187.254 166.149 166.593 1.00 51.03  ? 192 VAL   A N   1 
ATOM   1420 C CA  . VAL   A 1 240 ? 186.337 166.279 165.463 1.00 51.03  ? 192 VAL   A CA  1 
ATOM   1421 C C   . VAL   A 1 240 ? 185.986 167.740 165.226 1.00 51.03  ? 192 VAL   A C   1 
ATOM   1422 O O   . VAL   A 1 240 ? 185.909 168.202 164.080 1.00 51.03  ? 192 VAL   A O   1 
ATOM   1423 C CB  . VAL   A 1 240 ? 185.076 165.431 165.686 1.00 51.03  ? 192 VAL   A CB  1 
ATOM   1424 C CG1 . VAL   A 1 240 ? 184.156 165.572 164.507 1.00 51.03  ? 192 VAL   A CG1 1 
ATOM   1425 C CG2 . VAL   A 1 240 ? 185.450 163.989 165.868 1.00 51.03  ? 192 VAL   A CG2 1 
ATOM   1426 N N   . ILE   A 1 241 ? 185.764 168.490 166.302 1.00 50.02  ? 193 ILE   A N   1 
ATOM   1427 C CA  . ILE   A 1 241 ? 185.412 169.895 166.148 1.00 50.02  ? 193 ILE   A CA  1 
ATOM   1428 C C   . ILE   A 1 241 ? 186.549 170.664 165.486 1.00 50.02  ? 193 ILE   A C   1 
ATOM   1429 O O   . ILE   A 1 241 ? 186.318 171.464 164.574 1.00 50.02  ? 193 ILE   A O   1 
ATOM   1430 C CB  . ILE   A 1 241 ? 185.025 170.495 167.508 1.00 50.02  ? 193 ILE   A CB  1 
ATOM   1431 C CG1 . ILE   A 1 241 ? 183.584 170.133 167.841 1.00 50.02  ? 193 ILE   A CG1 1 
ATOM   1432 C CG2 . ILE   A 1 241 ? 185.193 171.993 167.499 1.00 50.02  ? 193 ILE   A CG2 1 
ATOM   1433 C CD1 . ILE   A 1 241 ? 183.166 170.567 169.209 1.00 50.02  ? 193 ILE   A CD1 1 
ATOM   1434 N N   . MET   A 1 242 ? 187.791 170.428 165.911 1.00 50.86  ? 194 MET   A N   1 
ATOM   1435 C CA  . MET   A 1 242 ? 188.921 171.122 165.310 1.00 50.86  ? 194 MET   A CA  1 
ATOM   1436 C C   . MET   A 1 242 ? 189.243 170.627 163.909 1.00 50.86  ? 194 MET   A C   1 
ATOM   1437 O O   . MET   A 1 242 ? 189.807 171.385 163.118 1.00 50.86  ? 194 MET   A O   1 
ATOM   1438 C CB  . MET   A 1 242 ? 190.162 170.996 166.190 1.00 50.86  ? 194 MET   A CB  1 
ATOM   1439 C CG  . MET   A 1 242 ? 189.971 171.503 167.597 1.00 50.86  ? 194 MET   A CG  1 
ATOM   1440 S SD  . MET   A 1 242 ? 191.493 171.504 168.554 1.00 50.86  ? 194 MET   A SD  1 
ATOM   1441 C CE  . MET   A 1 242 ? 190.931 172.266 170.074 1.00 50.86  ? 194 MET   A CE  1 
ATOM   1442 N N   . GLN   A 1 243 ? 188.922 169.377 163.587 1.00 51.92  ? 195 GLN   A N   1 
ATOM   1443 C CA  . GLN   A 1 243 ? 189.063 168.918 162.215 1.00 51.92  ? 195 GLN   A CA  1 
ATOM   1444 C C   . GLN   A 1 243 ? 188.048 169.562 161.294 1.00 51.92  ? 195 GLN   A C   1 
ATOM   1445 O O   . GLN   A 1 243 ? 188.357 169.801 160.124 1.00 51.92  ? 195 GLN   A O   1 
ATOM   1446 C CB  . GLN   A 1 243 ? 188.913 167.401 162.132 1.00 51.92  ? 195 GLN   A CB  1 
ATOM   1447 C CG  . GLN   A 1 243 ? 190.059 166.621 162.716 1.00 51.92  ? 195 GLN   A CG  1 
ATOM   1448 C CD  . GLN   A 1 243 ? 189.876 165.140 162.545 1.00 51.92  ? 195 GLN   A CD  1 
ATOM   1449 O OE1 . GLN   A 1 243 ? 188.755 164.657 162.417 1.00 51.92  ? 195 GLN   A OE1 1 
ATOM   1450 N NE2 . GLN   A 1 243 ? 190.976 164.405 162.533 1.00 51.92  ? 195 GLN   A NE2 1 
ATOM   1451 N N   . ASN   A 1 244 ? 186.840 169.823 161.788 1.00 52.48  ? 196 ASN   A N   1 
ATOM   1452 C CA  . ASN   A 1 244 ? 185.845 170.499 160.968 1.00 52.48  ? 196 ASN   A CA  1 
ATOM   1453 C C   . ASN   A 1 244 ? 186.107 171.995 160.860 1.00 52.48  ? 196 ASN   A C   1 
ATOM   1454 O O   . ASN   A 1 244 ? 185.886 172.581 159.797 1.00 52.48  ? 196 ASN   A O   1 
ATOM   1455 C CB  . ASN   A 1 244 ? 184.455 170.233 161.528 1.00 52.48  ? 196 ASN   A CB  1 
ATOM   1456 C CG  . ASN   A 1 244 ? 183.928 168.883 161.123 1.00 52.48  ? 196 ASN   A CG  1 
ATOM   1457 O OD1 . ASN   A 1 244 ? 183.427 168.711 160.016 1.00 52.48  ? 196 ASN   A OD1 1 
ATOM   1458 N ND2 . ASN   A 1 244 ? 184.054 167.909 162.008 1.00 52.48  ? 196 ASN   A ND2 1 
ATOM   1459 N N   . VAL   A 1 245 ? 186.575 172.624 161.937 1.00 52.80  ? 197 VAL   A N   1 
ATOM   1460 C CA  . VAL   A 1 245 ? 186.896 174.047 161.899 1.00 52.80  ? 197 VAL   A CA  1 
ATOM   1461 C C   . VAL   A 1 245 ? 188.060 174.313 160.959 1.00 52.80  ? 197 VAL   A C   1 
ATOM   1462 O O   . VAL   A 1 245 ? 188.019 175.244 160.149 1.00 52.80  ? 197 VAL   A O   1 
ATOM   1463 C CB  . VAL   A 1 245 ? 187.200 174.558 163.317 1.00 52.80  ? 197 VAL   A CB  1 
ATOM   1464 C CG1 . VAL   A 1 245 ? 187.920 175.879 163.257 1.00 52.80  ? 197 VAL   A CG1 1 
ATOM   1465 C CG2 . VAL   A 1 245 ? 185.928 174.687 164.115 1.00 52.80  ? 197 VAL   A CG2 1 
ATOM   1466 N N   . PHE   A 1 246 ? 189.113 173.507 161.048 1.00 56.94  ? 198 PHE   A N   1 
ATOM   1467 C CA  . PHE   A 1 246 ? 190.360 173.749 160.321 1.00 56.94  ? 198 PHE   A CA  1 
ATOM   1468 C C   . PHE   A 1 246 ? 190.707 172.554 159.446 1.00 56.94  ? 198 PHE   A C   1 
ATOM   1469 O O   . PHE   A 1 246 ? 191.335 171.594 159.923 1.00 56.94  ? 198 PHE   A O   1 
ATOM   1470 C CB  . PHE   A 1 246 ? 191.492 174.047 161.304 1.00 56.94  ? 198 PHE   A CB  1 
ATOM   1471 C CG  . PHE   A 1 246 ? 192.821 174.273 160.650 1.00 56.94  ? 198 PHE   A CG  1 
ATOM   1472 C CD1 . PHE   A 1 246 ? 193.044 175.390 159.872 1.00 56.94  ? 198 PHE   A CD1 1 
ATOM   1473 C CD2 . PHE   A 1 246 ? 193.855 173.378 160.829 1.00 56.94  ? 198 PHE   A CD2 1 
ATOM   1474 C CE1 . PHE   A 1 246 ? 194.266 175.595 159.272 1.00 56.94  ? 198 PHE   A CE1 1 
ATOM   1475 C CE2 . PHE   A 1 246 ? 195.078 173.584 160.233 1.00 56.94  ? 198 PHE   A CE2 1 
ATOM   1476 C CZ  . PHE   A 1 246 ? 195.282 174.691 159.455 1.00 56.94  ? 198 PHE   A CZ  1 
ATOM   1477 N N   . PRO   A 1 247 ? 190.328 172.559 158.174 1.00 59.28  ? 199 PRO   A N   1 
ATOM   1478 C CA  . PRO   A 1 247 ? 190.675 171.442 157.296 1.00 59.28  ? 199 PRO   A CA  1 
ATOM   1479 C C   . PRO   A 1 247 ? 192.101 171.558 156.787 1.00 59.28  ? 199 PRO   A C   1 
ATOM   1480 O O   . PRO   A 1 247 ? 192.651 172.653 156.664 1.00 59.28  ? 199 PRO   A O   1 
ATOM   1481 C CB  . PRO   A 1 247 ? 189.664 171.571 156.154 1.00 59.28  ? 199 PRO   A CB  1 
ATOM   1482 C CG  . PRO   A 1 247 ? 189.285 172.991 156.143 1.00 59.28  ? 199 PRO   A CG  1 
ATOM   1483 C CD  . PRO   A 1 247 ? 189.646 173.634 157.447 1.00 59.28  ? 199 PRO   A CD  1 
ATOM   1484 N N   . ALA   A 1 248 ? 192.701 170.407 156.483 1.00 56.96  ? 200 ALA   A N   1 
ATOM   1485 C CA  . ALA   A 1 248 ? 194.111 170.364 156.112 1.00 56.96  ? 200 ALA   A CA  1 
ATOM   1486 C C   . ALA   A 1 248 ? 194.397 169.104 155.313 1.00 56.96  ? 200 ALA   A C   1 
ATOM   1487 O O   . ALA   A 1 248 ? 193.851 168.044 155.621 1.00 56.96  ? 200 ALA   A O   1 
ATOM   1488 C CB  . ALA   A 1 248 ? 194.986 170.417 157.354 1.00 56.96  ? 200 ALA   A CB  1 
ATOM   1489 N N   . ALA   A 1 249 ? 195.255 169.217 154.307 1.00 52.68  ? 201 ALA   A N   1 
ATOM   1490 C CA  . ALA   A 1 249 ? 195.532 168.089 153.426 1.00 52.68  ? 201 ALA   A CA  1 
ATOM   1491 C C   . ALA   A 1 249 ? 196.716 167.284 153.947 1.00 52.68  ? 201 ALA   A C   1 
ATOM   1492 O O   . ALA   A 1 249 ? 197.795 167.844 154.151 1.00 52.68  ? 201 ALA   A O   1 
ATOM   1493 C CB  . ALA   A 1 249 ? 195.811 168.576 152.011 1.00 52.68  ? 201 ALA   A CB  1 
ATOM   1494 N N   . PRO   A 1 250 ? 196.561 165.980 154.150 1.00 51.41  ? 202 PRO   A N   1 
ATOM   1495 C CA  . PRO   A 1 250 ? 197.627 165.172 154.748 1.00 51.41  ? 202 PRO   A CA  1 
ATOM   1496 C C   . PRO   A 1 250 ? 198.808 165.028 153.804 1.00 51.41  ? 202 PRO   A C   1 
ATOM   1497 O O   . PRO   A 1 250 ? 198.717 165.414 152.630 1.00 51.41  ? 202 PRO   A O   1 
ATOM   1498 C CB  . PRO   A 1 250 ? 196.933 163.826 155.002 1.00 51.41  ? 202 PRO   A CB  1 
ATOM   1499 C CG  . PRO   A 1 250 ? 195.802 163.800 154.065 1.00 51.41  ? 202 PRO   A CG  1 
ATOM   1500 C CD  . PRO   A 1 250 ? 195.340 165.200 153.915 1.00 51.41  ? 202 PRO   A CD  1 
ATOM   1501 N N   . PRO   A 1 251 ? 199.941 164.495 154.278 1.00 49.68  ? 203 PRO   A N   1 
ATOM   1502 C CA  . PRO   A 1 251 ? 201.182 164.578 153.488 1.00 49.68  ? 203 PRO   A CA  1 
ATOM   1503 C C   . PRO   A 1 251 ? 201.119 163.931 152.120 1.00 49.68  ? 203 PRO   A C   1 
ATOM   1504 O O   . PRO   A 1 251 ? 201.775 164.426 151.193 1.00 49.68  ? 203 PRO   A O   1 
ATOM   1505 C CB  . PRO   A 1 251 ? 202.207 163.873 154.381 1.00 49.68  ? 203 PRO   A CB  1 
ATOM   1506 C CG  . PRO   A 1 251 ? 201.670 164.009 155.720 1.00 49.68  ? 203 PRO   A CG  1 
ATOM   1507 C CD  . PRO   A 1 251 ? 200.199 163.905 155.599 1.00 49.68  ? 203 PRO   A CD  1 
ATOM   1508 N N   . TRP   A 1 252 ? 200.371 162.840 151.952 1.00 54.99  ? 204 TRP   A N   1 
ATOM   1509 C CA  . TRP   A 1 252 ? 200.301 162.235 150.629 1.00 54.99  ? 204 TRP   A CA  1 
ATOM   1510 C C   . TRP   A 1 252 ? 199.747 163.215 149.615 1.00 54.99  ? 204 TRP   A C   1 
ATOM   1511 O O   . TRP   A 1 252 ? 199.998 163.067 148.419 1.00 54.99  ? 204 TRP   A O   1 
ATOM   1512 C CB  . TRP   A 1 252 ? 199.462 160.959 150.649 1.00 54.99  ? 204 TRP   A CB  1 
ATOM   1513 C CG  . TRP   A 1 252 ? 198.083 161.144 151.140 1.00 54.99  ? 204 TRP   A CG  1 
ATOM   1514 C CD1 . TRP   A 1 252 ? 197.620 160.854 152.380 1.00 54.99  ? 204 TRP   A CD1 1 
ATOM   1515 C CD2 . TRP   A 1 252 ? 196.972 161.653 150.404 1.00 54.99  ? 204 TRP   A CD2 1 
ATOM   1516 N NE1 . TRP   A 1 252 ? 196.290 161.157 152.470 1.00 54.99  ? 204 TRP   A NE1 1 
ATOM   1517 C CE2 . TRP   A 1 252 ? 195.868 161.653 151.267 1.00 54.99  ? 204 TRP   A CE2 1 
ATOM   1518 C CE3 . TRP   A 1 252 ? 196.804 162.117 149.100 1.00 54.99  ? 204 TRP   A CE3 1 
ATOM   1519 C CZ2 . TRP   A 1 252 ? 194.618 162.098 150.871 1.00 54.99  ? 204 TRP   A CZ2 1 
ATOM   1520 C CZ3 . TRP   A 1 252 ? 195.564 162.557 148.710 1.00 54.99  ? 204 TRP   A CZ3 1 
ATOM   1521 C CH2 . TRP   A 1 252 ? 194.486 162.544 149.588 1.00 54.99  ? 204 TRP   A CH2 1 
ATOM   1522 N N   . TYR   A 1 253 ? 199.015 164.231 150.070 1.00 57.30  ? 205 TYR   A N   1 
ATOM   1523 C CA  . TYR   A 1 253 ? 198.548 165.256 149.148 1.00 57.30  ? 205 TYR   A CA  1 
ATOM   1524 C C   . TYR   A 1 253 ? 199.719 166.024 148.560 1.00 57.30  ? 205 TYR   A C   1 
ATOM   1525 O O   . TYR   A 1 253 ? 199.771 166.268 147.351 1.00 57.30  ? 205 TYR   A O   1 
ATOM   1526 C CB  . TYR   A 1 253 ? 197.579 166.205 149.844 1.00 57.30  ? 205 TYR   A CB  1 
ATOM   1527 C CG  . TYR   A 1 253 ? 196.890 167.123 148.877 1.00 57.30  ? 205 TYR   A CG  1 
ATOM   1528 C CD1 . TYR   A 1 253 ? 197.509 168.271 148.425 1.00 57.30  ? 205 TYR   A CD1 1 
ATOM   1529 C CD2 . TYR   A 1 253 ? 195.637 166.828 148.394 1.00 57.30  ? 205 TYR   A CD2 1 
ATOM   1530 C CE1 . TYR   A 1 253 ? 196.896 169.106 147.532 1.00 57.30  ? 205 TYR   A CE1 1 
ATOM   1531 C CE2 . TYR   A 1 253 ? 195.014 167.660 147.499 1.00 57.30  ? 205 TYR   A CE2 1 
ATOM   1532 C CZ  . TYR   A 1 253 ? 195.649 168.800 147.070 1.00 57.30  ? 205 TYR   A CZ  1 
ATOM   1533 O OH  . TYR   A 1 253 ? 195.036 169.641 146.172 1.00 57.30  ? 205 TYR   A OH  1 
ATOM   1534 N N   . LYS   A 1 254 ? 200.673 166.417 149.402 1.00 60.80  ? 206 LYS   A N   1 
ATOM   1535 C CA  . LYS   A 1 254 ? 201.844 167.119 148.891 1.00 60.80  ? 206 LYS   A CA  1 
ATOM   1536 C C   . LYS   A 1 254 ? 202.713 166.185 148.065 1.00 60.80  ? 206 LYS   A C   1 
ATOM   1537 O O   . LYS   A 1 254 ? 203.345 166.605 147.089 1.00 60.80  ? 206 LYS   A O   1 
ATOM   1538 C CB  . LYS   A 1 254 ? 202.644 167.729 150.039 1.00 60.80  ? 206 LYS   A CB  1 
ATOM   1539 C CG  . LYS   A 1 254 ? 203.944 168.378 149.597 1.00 60.80  ? 206 LYS   A CG  1 
ATOM   1540 C CD  . LYS   A 1 254 ? 204.215 169.656 150.351 1.00 60.80  ? 206 LYS   A CD  1 
ATOM   1541 C CE  . LYS   A 1 254 ? 205.699 169.894 150.465 1.00 60.80  ? 206 LYS   A CE  1 
ATOM   1542 N NZ  . LYS   A 1 254 ? 206.353 169.806 149.136 1.00 60.80  ? 206 LYS   A NZ  1 
ATOM   1543 N N   . ILE   A 1 255 ? 202.758 164.908 148.442 1.00 59.57  ? 207 ILE   A N   1 
ATOM   1544 C CA  . ILE   A 1 255 ? 203.527 163.940 147.665 1.00 59.57  ? 207 ILE   A CA  1 
ATOM   1545 C C   . ILE   A 1 255 ? 202.952 163.811 146.262 1.00 59.57  ? 207 ILE   A C   1 
ATOM   1546 O O   . ILE   A 1 255 ? 203.683 163.819 145.266 1.00 59.57  ? 207 ILE   A O   1 
ATOM   1547 C CB  . ILE   A 1 255 ? 203.559 162.581 148.383 1.00 59.57  ? 207 ILE   A CB  1 
ATOM   1548 C CG1 . ILE   A 1 255 ? 204.390 162.682 149.657 1.00 59.57  ? 207 ILE   A CG1 1 
ATOM   1549 C CG2 . ILE   A 1 255 ? 204.107 161.515 147.468 1.00 59.57  ? 207 ILE   A CG2 1 
ATOM   1550 C CD1 . ILE   A 1 255 ? 204.350 161.446 150.495 1.00 59.57  ? 207 ILE   A CD1 1 
ATOM   1551 N N   . LEU   A 1 256 ? 201.630 163.701 146.163 1.00 61.59  ? 208 LEU   A N   1 
ATOM   1552 C CA  . LEU   A 1 256 ? 200.985 163.394 144.898 1.00 61.59  ? 208 LEU   A CA  1 
ATOM   1553 C C   . LEU   A 1 256 ? 200.793 164.646 144.056 1.00 61.59  ? 208 LEU   A C   1 
ATOM   1554 O O   . LEU   A 1 256 ? 201.371 164.763 142.972 1.00 61.59  ? 208 LEU   A O   1 
ATOM   1555 C CB  . LEU   A 1 256 ? 199.644 162.706 145.160 1.00 61.59  ? 208 LEU   A CB  1 
ATOM   1556 C CG  . LEU   A 1 256 ? 198.974 161.940 144.021 1.00 61.59  ? 208 LEU   A CG  1 
ATOM   1557 C CD1 . LEU   A 1 256 ? 198.109 160.840 144.601 1.00 61.59  ? 208 LEU   A CD1 1 
ATOM   1558 C CD2 . LEU   A 1 256 ? 198.147 162.849 143.129 1.00 61.59  ? 208 LEU   A CD2 1 
ATOM   1559 N N   . TYR   A 1 257 ? 199.992 165.592 144.545 1.00 63.37  ? 209 TYR   A N   1 
ATOM   1560 C CA  . TYR   A 1 257 ? 199.692 166.806 143.801 1.00 63.37  ? 209 TYR   A CA  1 
ATOM   1561 C C   . TYR   A 1 257 ? 200.704 167.914 144.013 1.00 63.37  ? 209 TYR   A C   1 
ATOM   1562 O O   . TYR   A 1 257 ? 201.009 168.641 143.068 1.00 63.37  ? 209 TYR   A O   1 
ATOM   1563 C CB  . TYR   A 1 257 ? 198.306 167.343 144.171 1.00 63.37  ? 209 TYR   A CB  1 
ATOM   1564 C CG  . TYR   A 1 257 ? 197.206 166.313 144.160 1.00 63.37  ? 209 TYR   A CG  1 
ATOM   1565 C CD1 . TYR   A 1 257 ? 196.357 166.192 143.074 1.00 63.37  ? 209 TYR   A CD1 1 
ATOM   1566 C CD2 . TYR   A 1 257 ? 196.996 165.482 145.248 1.00 63.37  ? 209 TYR   A CD2 1 
ATOM   1567 C CE1 . TYR   A 1 257 ? 195.345 165.262 143.067 1.00 63.37  ? 209 TYR   A CE1 1 
ATOM   1568 C CE2 . TYR   A 1 257 ? 195.986 164.549 145.249 1.00 63.37  ? 209 TYR   A CE2 1 
ATOM   1569 C CZ  . TYR   A 1 257 ? 195.165 164.443 144.159 1.00 63.37  ? 209 TYR   A CZ  1 
ATOM   1570 O OH  . TYR   A 1 257 ? 194.157 163.509 144.164 1.00 63.37  ? 209 TYR   A OH  1 
ATOM   1571 N N   . GLY   A 1 258 ? 201.217 168.069 145.224 1.00 65.76  ? 210 GLY   A N   1 
ATOM   1572 C CA  . GLY   A 1 258 ? 202.232 169.069 145.468 1.00 65.76  ? 210 GLY   A CA  1 
ATOM   1573 C C   . GLY   A 1 258 ? 201.786 170.162 146.411 1.00 65.76  ? 210 GLY   A C   1 
ATOM   1574 O O   . GLY   A 1 258 ? 201.536 169.919 147.593 1.00 65.76  ? 210 GLY   A O   1 
ATOM   1575 N N   . LEU   A 1 259 ? 201.691 171.384 145.896 1.00 70.01  ? 211 LEU   A N   1 
ATOM   1576 C CA  . LEU   A 1 259 ? 201.341 172.527 146.718 1.00 70.01  ? 211 LEU   A CA  1 
ATOM   1577 C C   . LEU   A 1 259 ? 200.036 173.186 146.311 1.00 70.01  ? 211 LEU   A C   1 
ATOM   1578 O O   . LEU   A 1 259 ? 199.550 174.051 147.044 1.00 70.01  ? 211 LEU   A O   1 
ATOM   1579 C CB  . LEU   A 1 259 ? 202.465 173.571 146.672 1.00 70.01  ? 211 LEU   A CB  1 
ATOM   1580 C CG  . LEU   A 1 259 ? 202.591 174.494 147.880 1.00 70.01  ? 211 LEU   A CG  1 
ATOM   1581 C CD1 . LEU   A 1 259 ? 202.428 173.708 149.166 1.00 70.01  ? 211 LEU   A CD1 1 
ATOM   1582 C CD2 . LEU   A 1 259 ? 203.925 175.203 147.857 1.00 70.01  ? 211 LEU   A CD2 1 
ATOM   1583 N N   . GLN   A 1 260 ? 199.453 172.793 145.179 1.00 72.43  ? 212 GLN   A N   1 
ATOM   1584 C CA  . GLN   A 1 260 ? 198.298 173.496 144.638 1.00 72.43  ? 212 GLN   A CA  1 
ATOM   1585 C C   . GLN   A 1 260 ? 197.073 173.350 145.530 1.00 72.43  ? 212 GLN   A C   1 
ATOM   1586 O O   . GLN   A 1 260 ? 197.084 172.583 146.497 1.00 72.43  ? 212 GLN   A O   1 
ATOM   1587 C CB  . GLN   A 1 260 ? 197.986 173.008 143.225 1.00 72.43  ? 212 GLN   A CB  1 
ATOM   1588 C CG  . GLN   A 1 260 ? 197.832 171.517 143.092 1.00 72.43  ? 212 GLN   A CG  1 
ATOM   1589 C CD  . GLN   A 1 260 ? 197.150 171.134 141.799 1.00 72.43  ? 212 GLN   A CD  1 
ATOM   1590 O OE1 . GLN   A 1 260 ? 196.012 171.527 141.545 1.00 72.43  ? 212 GLN   A OE1 1 
ATOM   1591 N NE2 . GLN   A 1 260 ? 197.848 170.374 140.966 1.00 72.43  ? 212 GLN   A NE2 1 
ATOM   1592 N N   . SER   A 1 261 ? 196.015 174.083 145.201 1.00 72.30  ? 213 SER   A N   1 
ATOM   1593 C CA  . SER   A 1 261 ? 194.856 174.226 146.067 1.00 72.30  ? 213 SER   A CA  1 
ATOM   1594 C C   . SER   A 1 261 ? 193.864 173.088 145.867 1.00 72.30  ? 213 SER   A C   1 
ATOM   1595 O O   . SER   A 1 261 ? 193.646 172.623 144.746 1.00 72.30  ? 213 SER   A O   1 
ATOM   1596 C CB  . SER   A 1 261 ? 194.179 175.566 145.800 1.00 72.30  ? 213 SER   A CB  1 
ATOM   1597 O OG  . SER   A 1 261 ? 193.725 175.635 144.461 1.00 72.30  ? 213 SER   A OG  1 
ATOM   1598 N N   . ALA   A 1 262 ? 193.256 172.651 146.967 1.00 69.95  ? 214 ALA   A N   1 
ATOM   1599 C CA  . ALA   A 1 262 ? 192.344 171.516 146.952 1.00 69.95  ? 214 ALA   A CA  1 
ATOM   1600 C C   . ALA   A 1 262 ? 190.895 171.944 146.793 1.00 69.95  ? 214 ALA   A C   1 
ATOM   1601 O O   . ALA   A 1 262 ? 190.609 173.105 146.487 1.00 69.95  ? 214 ALA   A O   1 
ATOM   1602 C CB  . ALA   A 1 262 ? 192.494 170.701 148.233 1.00 69.95  ? 214 ALA   A CB  1 
ATOM   1603 N N   . ASN   A 1 263 ? 189.980 170.996 146.992 1.00 69.85  ? 215 ASN   A N   1 
ATOM   1604 C CA  . ASN   A 1 263 ? 188.546 171.243 147.031 1.00 69.85  ? 215 ASN   A CA  1 
ATOM   1605 C C   . ASN   A 1 263 ? 187.857 169.977 147.510 1.00 69.85  ? 215 ASN   A C   1 
ATOM   1606 O O   . ASN   A 1 263 ? 188.435 168.895 147.420 1.00 69.85  ? 215 ASN   A O   1 
ATOM   1607 C CB  . ASN   A 1 263 ? 188.015 171.669 145.666 1.00 69.85  ? 215 ASN   A CB  1 
ATOM   1608 C CG  . ASN   A 1 263 ? 188.054 170.557 144.655 1.00 69.85  ? 215 ASN   A CG  1 
ATOM   1609 O OD1 . ASN   A 1 263 ? 187.241 169.640 144.695 1.00 69.85  ? 215 ASN   A OD1 1 
ATOM   1610 N ND2 . ASN   A 1 263 ? 188.992 170.640 143.723 1.00 69.85  ? 215 ASN   A ND2 1 
ATOM   1611 N N   . TYR   A 1 264 ? 186.640 170.082 148.002 1.00 67.95  ? 216 TYR   A N   1 
ATOM   1612 C CA  . TYR   A 1 264 ? 186.033 168.882 148.575 1.00 67.95  ? 216 TYR   A CA  1 
ATOM   1613 C C   . TYR   A 1 264 ? 185.510 167.908 147.532 1.00 67.95  ? 216 TYR   A C   1 
ATOM   1614 O O   . TYR   A 1 264 ? 184.759 167.002 147.900 1.00 67.95  ? 216 TYR   A O   1 
ATOM   1615 C CB  . TYR   A 1 264 ? 184.903 169.265 149.526 1.00 67.95  ? 216 TYR   A CB  1 
ATOM   1616 C CG  . TYR   A 1 264 ? 185.369 169.745 150.878 1.00 67.95  ? 216 TYR   A CG  1 
ATOM   1617 C CD1 . TYR   A 1 264 ? 185.666 168.848 151.886 1.00 67.95  ? 216 TYR   A CD1 1 
ATOM   1618 C CD2 . TYR   A 1 264 ? 185.496 171.095 151.151 1.00 67.95  ? 216 TYR   A CD2 1 
ATOM   1619 C CE1 . TYR   A 1 264 ? 186.083 169.283 153.120 1.00 67.95  ? 216 TYR   A CE1 1 
ATOM   1620 C CE2 . TYR   A 1 264 ? 185.913 171.536 152.384 1.00 67.95  ? 216 TYR   A CE2 1 
ATOM   1621 C CZ  . TYR   A 1 264 ? 186.206 170.627 153.361 1.00 67.95  ? 216 TYR   A CZ  1 
ATOM   1622 O OH  . TYR   A 1 264 ? 186.621 171.063 154.593 1.00 67.95  ? 216 TYR   A OH  1 
ATOM   1623 N N   . ASP   A 1 265 ? 185.856 168.029 146.254 1.00 71.65  ? 217 ASP   A N   1 
ATOM   1624 C CA  . ASP   A 1 265 ? 185.366 167.090 145.255 1.00 71.65  ? 217 ASP   A CA  1 
ATOM   1625 C C   . ASP   A 1 265 ? 186.499 166.254 144.681 1.00 71.65  ? 217 ASP   A C   1 
ATOM   1626 O O   . ASP   A 1 265 ? 186.544 166.008 143.473 1.00 71.65  ? 217 ASP   A O   1 
ATOM   1627 C CB  . ASP   A 1 265 ? 184.643 167.829 144.134 1.00 71.65  ? 217 ASP   A CB  1 
ATOM   1628 C CG  . ASP   A 1 265 ? 183.336 168.426 144.587 1.00 71.65  ? 217 ASP   A CG  1 
ATOM   1629 O OD1 . ASP   A 1 265 ? 182.835 168.005 145.649 1.00 71.65  ? 217 ASP   A OD1 1 
ATOM   1630 O OD2 . ASP   A 1 265 ? 182.807 169.312 143.883 1.00 71.65  ? 217 ASP   A OD2 1 
ATOM   1631 N N   . MET   A 1 266 ? 187.421 165.819 145.534 1.00 67.64  ? 218 MET   A N   1 
ATOM   1632 C CA  . MET   A 1 266 ? 188.469 164.896 145.133 1.00 67.64  ? 218 MET   A CA  1 
ATOM   1633 C C   . MET   A 1 266 ? 188.505 163.748 146.125 1.00 67.64  ? 218 MET   A C   1 
ATOM   1634 O O   . MET   A 1 266 ? 188.139 163.918 147.289 1.00 67.64  ? 218 MET   A O   1 
ATOM   1635 C CB  . MET   A 1 266 ? 189.840 165.573 145.063 1.00 67.64  ? 218 MET   A CB  1 
ATOM   1636 C CG  . MET   A 1 266 ? 190.119 166.532 146.191 1.00 67.64  ? 218 MET   A CG  1 
ATOM   1637 S SD  . MET   A 1 266 ? 191.806 167.144 146.142 1.00 67.64  ? 218 MET   A SD  1 
ATOM   1638 C CE  . MET   A 1 266 ? 191.773 168.087 144.627 1.00 67.64  ? 218 MET   A CE  1 
ATOM   1639 N N   . HIS   A 1 267 ? 188.940 162.584 145.655 1.00 68.46  ? 219 HIS   A N   1 
ATOM   1640 C CA  . HIS   A 1 267 ? 188.941 161.385 146.476 1.00 68.46  ? 219 HIS   A CA  1 
ATOM   1641 C C   . HIS   A 1 267 ? 190.260 161.225 147.215 1.00 68.46  ? 219 HIS   A C   1 
ATOM   1642 O O   . HIS   A 1 267 ? 191.322 161.588 146.705 1.00 68.46  ? 219 HIS   A O   1 
ATOM   1643 C CB  . HIS   A 1 267 ? 188.681 160.160 145.609 1.00 68.46  ? 219 HIS   A CB  1 
ATOM   1644 C CG  . HIS   A 1 267 ? 187.657 160.386 144.546 1.00 68.46  ? 219 HIS   A CG  1 
ATOM   1645 N ND1 . HIS   A 1 267 ? 186.342 160.681 144.833 1.00 68.46  ? 219 HIS   A ND1 1 
ATOM   1646 C CD2 . HIS   A 1 267 ? 187.752 160.365 143.196 1.00 68.46  ? 219 HIS   A CD2 1 
ATOM   1647 C CE1 . HIS   A 1 267 ? 185.670 160.830 143.705 1.00 68.46  ? 219 HIS   A CE1 1 
ATOM   1648 N NE2 . HIS   A 1 267 ? 186.503 160.644 142.697 1.00 68.46  ? 219 HIS   A NE2 1 
ATOM   1649 N N   . GLY   A 1 268 ? 190.189 160.658 148.413 1.00 61.29  ? 220 GLY   A N   1 
ATOM   1650 C CA  . GLY   A 1 268 ? 191.367 160.430 149.216 1.00 61.29  ? 220 GLY   A CA  1 
ATOM   1651 C C   . GLY   A 1 268 ? 192.233 159.324 148.641 1.00 61.29  ? 220 GLY   A C   1 
ATOM   1652 O O   . GLY   A 1 268 ? 191.942 158.720 147.609 1.00 61.29  ? 220 GLY   A O   1 
ATOM   1653 N N   . SER   A 1 269 ? 193.332 159.065 149.334 1.00 59.14  ? 221 SER   A N   1 
ATOM   1654 C CA  . SER   A 1 269 ? 194.291 158.062 148.896 1.00 59.14  ? 221 SER   A CA  1 
ATOM   1655 C C   . SER   A 1 269 ? 194.794 157.319 150.118 1.00 59.14  ? 221 SER   A C   1 
ATOM   1656 O O   . SER   A 1 269 ? 194.861 157.883 151.217 1.00 59.14  ? 221 SER   A O   1 
ATOM   1657 C CB  . SER   A 1 269 ? 195.453 158.698 148.128 1.00 59.14  ? 221 SER   A CB  1 
ATOM   1658 O OG  . SER   A 1 269 ? 196.394 157.727 147.711 1.00 59.14  ? 221 SER   A OG  1 
ATOM   1659 N N   . PRO   A 1 270 ? 195.129 156.046 149.972 1.00 56.84  ? 222 PRO   A N   1 
ATOM   1660 C CA  . PRO   A 1 270 ? 195.667 155.291 151.107 1.00 56.84  ? 222 PRO   A CA  1 
ATOM   1661 C C   . PRO   A 1 270 ? 197.031 155.768 151.587 1.00 56.84  ? 222 PRO   A C   1 
ATOM   1662 O O   . PRO   A 1 270 ? 197.190 156.143 152.750 1.00 56.84  ? 222 PRO   A O   1 
ATOM   1663 C CB  . PRO   A 1 270 ? 195.746 153.866 150.551 1.00 56.84  ? 222 PRO   A CB  1 
ATOM   1664 C CG  . PRO   A 1 270 ? 194.754 153.846 149.457 1.00 56.84  ? 222 PRO   A CG  1 
ATOM   1665 C CD  . PRO   A 1 270 ? 194.889 155.172 148.817 1.00 56.84  ? 222 PRO   A CD  1 
ATOM   1666 N N   . GLY   A 1 271 ? 198.019 155.775 150.702 1.00 54.81  ? 223 GLY   A N   1 
ATOM   1667 C CA  . GLY   A 1 271 ? 199.388 155.976 151.127 1.00 54.81  ? 223 GLY   A CA  1 
ATOM   1668 C C   . GLY   A 1 271 ? 200.186 154.694 151.028 1.00 54.81  ? 223 GLY   A C   1 
ATOM   1669 O O   . GLY   A 1 271 ? 200.478 154.233 149.924 1.00 54.81  ? 223 GLY   A O   1 
ATOM   1670 N N   . GLY   A 1 272 ? 200.550 154.110 152.173 1.00 55.96  ? 224 GLY   A N   1 
ATOM   1671 C CA  . GLY   A 1 272 ? 201.226 152.822 152.179 1.00 55.96  ? 224 GLY   A CA  1 
ATOM   1672 C C   . GLY   A 1 272 ? 200.301 151.649 152.422 1.00 55.96  ? 224 GLY   A C   1 
ATOM   1673 O O   . GLY   A 1 272 ? 200.672 150.495 152.164 1.00 55.96  ? 224 GLY   A O   1 
ATOM   1674 N N   . LEU   A 1 273 ? 199.097 151.912 152.902 1.00 53.36  ? 225 LEU   A N   1 
ATOM   1675 C CA  . LEU   A 1 273 ? 198.128 150.841 152.966 1.00 53.36  ? 225 LEU   A CA  1 
ATOM   1676 C C   . LEU   A 1 273 ? 197.786 150.319 151.582 1.00 53.36  ? 225 LEU   A C   1 
ATOM   1677 O O   . LEU   A 1 273 ? 197.288 149.202 151.467 1.00 53.36  ? 225 LEU   A O   1 
ATOM   1678 C CB  . LEU   A 1 273 ? 196.891 151.327 153.708 1.00 53.36  ? 225 LEU   A CB  1 
ATOM   1679 C CG  . LEU   A 1 273 ? 197.272 151.820 155.105 1.00 53.36  ? 225 LEU   A CG  1 
ATOM   1680 C CD1 . LEU   A 1 273 ? 196.080 152.354 155.849 1.00 53.36  ? 225 LEU   A CD1 1 
ATOM   1681 C CD2 . LEU   A 1 273 ? 197.938 150.732 155.901 1.00 53.36  ? 225 LEU   A CD2 1 
ATOM   1682 N N   . ALA   A 1 274 ? 198.090 151.077 150.530 1.00 57.29  ? 226 ALA   A N   1 
ATOM   1683 C CA  . ALA   A 1 274 ? 198.014 150.537 149.177 1.00 57.29  ? 226 ALA   A CA  1 
ATOM   1684 C C   . ALA   A 1 274 ? 199.032 149.423 148.974 1.00 57.29  ? 226 ALA   A C   1 
ATOM   1685 O O   . ALA   A 1 274 ? 198.731 148.392 148.359 1.00 57.29  ? 226 ALA   A O   1 
ATOM   1686 C CB  . ALA   A 1 274 ? 198.231 151.652 148.156 1.00 57.29  ? 226 ALA   A CB  1 
ATOM   1687 N N   . ARG   A 1 275 ? 200.247 149.613 149.484 1.00 57.69  ? 227 ARG   A N   1 
ATOM   1688 C CA  . ARG   A 1 275 ? 201.245 148.554 149.424 1.00 57.69  ? 227 ARG   A CA  1 
ATOM   1689 C C   . ARG   A 1 275 ? 200.806 147.355 150.247 1.00 57.69  ? 227 ARG   A C   1 
ATOM   1690 O O   . ARG   A 1 275 ? 201.028 146.205 149.854 1.00 57.69  ? 227 ARG   A O   1 
ATOM   1691 C CB  . ARG   A 1 275 ? 202.591 149.076 149.915 1.00 57.69  ? 227 ARG   A CB  1 
ATOM   1692 C CG  . ARG   A 1 275 ? 203.300 149.984 148.933 1.00 57.69  ? 227 ARG   A CG  1 
ATOM   1693 C CD  . ARG   A 1 275 ? 204.695 150.338 149.418 1.00 57.69  ? 227 ARG   A CD  1 
ATOM   1694 N NE  . ARG   A 1 275 ? 204.700 151.423 150.397 1.00 57.69  ? 227 ARG   A NE  1 
ATOM   1695 C CZ  . ARG   A 1 275 ? 204.308 152.671 150.154 1.00 57.69  ? 227 ARG   A CZ  1 
ATOM   1696 N NH1 . ARG   A 1 275 ? 203.887 153.025 148.949 1.00 57.69  ? 227 ARG   A NH1 1 
ATOM   1697 N NH2 . ARG   A 1 275 ? 204.355 153.576 151.120 1.00 57.69  ? 227 ARG   A NH2 1 
ATOM   1698 N N   . ILE   A 1 276 ? 200.184 147.607 151.401 1.00 57.38  ? 228 ILE   A N   1 
ATOM   1699 C CA  . ILE   A 1 276 ? 199.650 146.498 152.198 1.00 57.38  ? 228 ILE   A CA  1 
ATOM   1700 C C   . ILE   A 1 276 ? 198.579 145.743 151.418 1.00 57.38  ? 228 ILE   A C   1 
ATOM   1701 O O   . ILE   A 1 276 ? 198.529 144.509 151.442 1.00 57.38  ? 228 ILE   A O   1 
ATOM   1702 C CB  . ILE   A 1 276 ? 199.113 146.993 153.551 1.00 57.38  ? 228 ILE   A CB  1 
ATOM   1703 C CG1 . ILE   A 1 276 ? 200.263 147.409 154.450 1.00 57.38  ? 228 ILE   A CG1 1 
ATOM   1704 C CG2 . ILE   A 1 276 ? 198.331 145.898 154.240 1.00 57.38  ? 228 ILE   A CG2 1 
ATOM   1705 C CD1 . ILE   A 1 276 ? 201.150 146.271 154.805 1.00 57.38  ? 228 ILE   A CD1 1 
ATOM   1706 N N   . ASP   A 1 277 ? 197.701 146.468 150.725 1.00 60.75  ? 229 ASP   A N   1 
ATOM   1707 C CA  . ASP   A 1 277 ? 196.683 145.819 149.906 1.00 60.75  ? 229 ASP   A CA  1 
ATOM   1708 C C   . ASP   A 1 277 ? 197.310 144.966 148.817 1.00 60.75  ? 229 ASP   A C   1 
ATOM   1709 O O   . ASP   A 1 277 ? 196.844 143.855 148.547 1.00 60.75  ? 229 ASP   A O   1 
ATOM   1710 C CB  . ASP   A 1 277 ? 195.763 146.858 149.273 1.00 60.75  ? 229 ASP   A CB  1 
ATOM   1711 C CG  . ASP   A 1 277 ? 194.810 147.467 150.262 1.00 60.75  ? 229 ASP   A CG  1 
ATOM   1712 O OD1 . ASP   A 1 277 ? 194.748 146.968 151.403 1.00 60.75  ? 229 ASP   A OD1 1 
ATOM   1713 O OD2 . ASP   A 1 277 ? 194.119 148.439 149.894 1.00 60.75  ? 229 ASP   A OD2 1 
ATOM   1714 N N   . LYS   A 1 278 ? 198.349 145.478 148.160 1.00 62.73  ? 230 LYS   A N   1 
ATOM   1715 C CA  . LYS   A 1 278 ? 199.004 144.687 147.124 1.00 62.73  ? 230 LYS   A CA  1 
ATOM   1716 C C   . LYS   A 1 278 ? 199.667 143.449 147.710 1.00 62.73  ? 230 LYS   A C   1 
ATOM   1717 O O   . LYS   A 1 278 ? 199.647 142.383 147.086 1.00 62.73  ? 230 LYS   A O   1 
ATOM   1718 C CB  . LYS   A 1 278 ? 200.030 145.533 146.374 1.00 62.73  ? 230 LYS   A CB  1 
ATOM   1719 C CG  . LYS   A 1 278 ? 200.412 144.972 145.016 1.00 62.73  ? 230 LYS   A CG  1 
ATOM   1720 C CD  . LYS   A 1 278 ? 201.650 144.105 145.088 1.00 62.73  ? 230 LYS   A CD  1 
ATOM   1721 C CE  . LYS   A 1 278 ? 202.002 143.555 143.722 1.00 62.73  ? 230 LYS   A CE  1 
ATOM   1722 N NZ  . LYS   A 1 278 ? 203.188 142.662 143.779 1.00 62.73  ? 230 LYS   A NZ  1 
ATOM   1723 N N   . LEU   A 1 279 ? 200.215 143.624 148.889 1.00 61.64  ? 231 LEU   A N   1 
ATOM   1724 C CA  . LEU   A 1 279 ? 200.887 142.546 149.548 1.00 61.64  ? 231 LEU   A CA  1 
ATOM   1725 C C   . LEU   A 1 279 ? 199.977 141.416 149.707 1.00 61.64  ? 231 LEU   A C   1 
ATOM   1726 O O   . LEU   A 1 279 ? 200.146 140.459 149.032 1.00 61.64  ? 231 LEU   A O   1 
ATOM   1727 C CB  . LEU   A 1 279 ? 201.334 142.945 150.892 1.00 61.64  ? 231 LEU   A CB  1 
ATOM   1728 C CG  . LEU   A 1 279 ? 202.142 141.919 151.552 1.00 61.64  ? 231 LEU   A CG  1 
ATOM   1729 C CD1 . LEU   A 1 279 ? 203.318 142.658 152.071 1.00 61.64  ? 231 LEU   A CD1 1 
ATOM   1730 C CD2 . LEU   A 1 279 ? 201.322 141.498 152.710 1.00 61.64  ? 231 LEU   A CD2 1 
ATOM   1731 N N   . LEU   A 1 280 ? 198.990 141.519 150.589 1.00 60.83  ? 232 LEU   A N   1 
ATOM   1732 C CA  . LEU   A 1 280 ? 198.019 140.455 150.792 1.00 60.83  ? 232 LEU   A CA  1 
ATOM   1733 C C   . LEU   A 1 280 ? 196.817 140.519 149.919 1.00 60.83  ? 232 LEU   A C   1 
ATOM   1734 O O   . LEU   A 1 280 ? 195.736 140.531 150.344 1.00 60.83  ? 232 LEU   A O   1 
ATOM   1735 C CB  . LEU   A 1 280 ? 197.573 140.384 152.226 1.00 60.83  ? 232 LEU   A CB  1 
ATOM   1736 C CG  . LEU   A 1 280 ? 197.247 141.544 153.095 1.00 60.83  ? 232 LEU   A CG  1 
ATOM   1737 C CD1 . LEU   A 1 280 ? 195.779 141.504 153.237 1.00 60.83  ? 232 LEU   A CD1 1 
ATOM   1738 C CD2 . LEU   A 1 280 ? 197.800 141.297 154.447 1.00 60.83  ? 232 LEU   A CD2 1 
ATOM   1739 N N   . GLY   A 1 281 ? 197.041 140.591 148.654 1.00 64.96  ? 233 GLY   A N   1 
ATOM   1740 C CA  . GLY   A 1 281 ? 196.020 140.599 147.664 1.00 64.96  ? 233 GLY   A CA  1 
ATOM   1741 C C   . GLY   A 1 281 ? 194.609 141.074 147.718 1.00 64.96  ? 233 GLY   A C   1 
ATOM   1742 O O   . GLY   A 1 281 ? 193.893 140.745 146.815 1.00 64.96  ? 233 GLY   A O   1 
ATOM   1743 N N   . ILE   A 1 282 ? 194.172 141.860 148.673 1.00 70.31  ? 234 ILE   A N   1 
ATOM   1744 C CA  . ILE   A 1 282 ? 192.768 142.271 148.647 1.00 70.31  ? 234 ILE   A CA  1 
ATOM   1745 C C   . ILE   A 1 282 ? 192.511 143.524 147.821 1.00 70.31  ? 234 ILE   A C   1 
ATOM   1746 O O   . ILE   A 1 282 ? 192.858 143.576 146.669 1.00 70.31  ? 234 ILE   A O   1 
ATOM   1747 C CB  . ILE   A 1 282 ? 192.222 142.471 150.073 1.00 70.31  ? 234 ILE   A CB  1 
ATOM   1748 C CG1 . ILE   A 1 282 ? 193.311 142.408 151.107 1.00 70.31  ? 234 ILE   A CG1 1 
ATOM   1749 C CG2 . ILE   A 1 282 ? 191.159 141.447 150.367 1.00 70.31  ? 234 ILE   A CG2 1 
ATOM   1750 C CD1 . ILE   A 1 282 ? 192.925 141.618 152.319 1.00 70.31  ? 234 ILE   A CD1 1 
ATOM   1751 N N   . ASN   A 1 283 ? 191.861 144.490 148.456 1.00 66.18  ? 235 ASN   A N   1 
ATOM   1752 C CA  . ASN   A 1 283 ? 191.556 145.798 147.988 1.00 66.18  ? 235 ASN   A CA  1 
ATOM   1753 C C   . ASN   A 1 283 ? 190.925 146.388 149.167 1.00 66.18  ? 235 ASN   A C   1 
ATOM   1754 O O   . ASN   A 1 283 ? 190.187 147.257 149.152 1.00 66.18  ? 235 ASN   A O   1 
ATOM   1755 C CB  . ASN   A 1 283 ? 190.584 145.808 146.928 1.00 66.18  ? 235 ASN   A CB  1 
ATOM   1756 C CG  . ASN   A 1 283 ? 190.344 147.165 146.489 1.00 66.18  ? 235 ASN   A CG  1 
ATOM   1757 O OD1 . ASN   A 1 283 ? 190.915 147.647 145.513 1.00 66.18  ? 235 ASN   A OD1 1 
ATOM   1758 N ND2 . ASN   A 1 283 ? 189.559 147.853 147.279 1.00 66.18  ? 235 ASN   A ND2 1 
ATOM   1759 N N   . MET   A 1 284 ? 191.249 145.800 150.245 1.00 60.91  ? 236 MET   A N   1 
ATOM   1760 C CA  . MET   A 1 284 ? 190.763 146.191 151.567 1.00 60.91  ? 236 MET   A CA  1 
ATOM   1761 C C   . MET   A 1 284 ? 190.734 147.695 151.825 1.00 60.91  ? 236 MET   A C   1 
ATOM   1762 O O   . MET   A 1 284 ? 189.735 148.212 152.332 1.00 60.91  ? 236 MET   A O   1 
ATOM   1763 C CB  . MET   A 1 284 ? 191.613 145.523 152.645 1.00 60.91  ? 236 MET   A CB  1 
ATOM   1764 C CG  . MET   A 1 284 ? 191.125 145.757 154.060 1.00 60.91  ? 236 MET   A CG  1 
ATOM   1765 S SD  . MET   A 1 284 ? 192.185 144.929 155.255 1.00 60.91  ? 236 MET   A SD  1 
ATOM   1766 C CE  . MET   A 1 284 ? 191.746 143.224 154.963 1.00 60.91  ? 236 MET   A CE  1 
ATOM   1767 N N   . TYR   A 1 285 ? 191.808 148.408 151.473 1.00 56.91  ? 237 TYR   A N   1 
ATOM   1768 C CA  . TYR   A 1 285 ? 191.994 149.798 151.886 1.00 56.91  ? 237 TYR   A CA  1 
ATOM   1769 C C   . TYR   A 1 285 ? 191.831 150.820 150.771 1.00 56.91  ? 237 TYR   A C   1 
ATOM   1770 O O   . TYR   A 1 285 ? 191.409 151.942 151.046 1.00 56.91  ? 237 TYR   A O   1 
ATOM   1771 C CB  . TYR   A 1 285 ? 193.373 149.989 152.514 1.00 56.91  ? 237 TYR   A CB  1 
ATOM   1772 C CG  . TYR   A 1 285 ? 193.510 149.410 153.893 1.00 56.91  ? 237 TYR   A CG  1 
ATOM   1773 C CD1 . TYR   A 1 285 ? 192.866 149.986 154.963 1.00 56.91  ? 237 TYR   A CD1 1 
ATOM   1774 C CD2 . TYR   A 1 285 ? 194.302 148.305 154.127 1.00 56.91  ? 237 TYR   A CD2 1 
ATOM   1775 C CE1 . TYR   A 1 285 ? 192.993 149.477 156.223 1.00 56.91  ? 237 TYR   A CE1 1 
ATOM   1776 C CE2 . TYR   A 1 285 ? 194.436 147.785 155.388 1.00 56.91  ? 237 TYR   A CE2 1 
ATOM   1777 C CZ  . TYR   A 1 285 ? 193.778 148.376 156.433 1.00 56.91  ? 237 TYR   A CZ  1 
ATOM   1778 O OH  . TYR   A 1 285 ? 193.906 147.864 157.698 1.00 56.91  ? 237 TYR   A OH  1 
ATOM   1779 N N   . THR   A 1 286 ? 192.173 150.490 149.526 1.00 61.32  ? 238 THR   A N   1 
ATOM   1780 C CA  . THR   A 1 286 ? 192.088 151.484 148.458 1.00 61.32  ? 238 THR   A CA  1 
ATOM   1781 C C   . THR   A 1 286 ? 190.658 151.974 148.261 1.00 61.32  ? 238 THR   A C   1 
ATOM   1782 O O   . THR   A 1 286 ? 190.400 153.184 148.240 1.00 61.32  ? 238 THR   A O   1 
ATOM   1783 C CB  . THR   A 1 286 ? 192.631 150.907 147.154 1.00 61.32  ? 238 THR   A CB  1 
ATOM   1784 O OG1 . THR   A 1 286 ? 194.022 150.607 147.303 1.00 61.32  ? 238 THR   A OG1 1 
ATOM   1785 C CG2 . THR   A 1 286 ? 192.449 151.899 146.028 1.00 61.32  ? 238 THR   A CG2 1 
ATOM   1786 N N   . THR   A 1 287 ? 189.714 151.047 148.108 1.00 63.75  ? 239 THR   A N   1 
ATOM   1787 C CA  . THR   A 1 287 ? 188.316 151.431 147.949 1.00 63.75  ? 239 THR   A CA  1 
ATOM   1788 C C   . THR   A 1 287 ? 187.787 152.096 149.209 1.00 63.75  ? 239 THR   A C   1 
ATOM   1789 O O   . THR   A 1 287 ? 187.064 153.096 149.143 1.00 63.75  ? 239 THR   A O   1 
ATOM   1790 C CB  . THR   A 1 287 ? 187.474 150.205 147.596 1.00 63.75  ? 239 THR   A CB  1 
ATOM   1791 O OG1 . THR   A 1 287 ? 187.861 149.716 146.307 1.00 63.75  ? 239 THR   A OG1 1 
ATOM   1792 C CG2 . THR   A 1 287 ? 186.001 150.557 147.570 1.00 63.75  ? 239 THR   A CG2 1 
ATOM   1793 N N   . ALA   A 1 288 ? 188.146 151.558 150.371 1.00 62.75  ? 240 ALA   A N   1 
ATOM   1794 C CA  . ALA   A 1 288 ? 187.654 152.091 151.632 1.00 62.75  ? 240 ALA   A CA  1 
ATOM   1795 C C   . ALA   A 1 288 ? 188.118 153.515 151.897 1.00 62.75  ? 240 ALA   A C   1 
ATOM   1796 O O   . ALA   A 1 288 ? 187.378 154.276 152.524 1.00 62.75  ? 240 ALA   A O   1 
ATOM   1797 C CB  . ALA   A 1 288 ? 188.087 151.184 152.779 1.00 62.75  ? 240 ALA   A CB  1 
ATOM   1798 N N   . PHE   A 1 289 ? 189.308 153.893 151.439 1.00 62.62  ? 241 PHE   A N   1 
ATOM   1799 C CA  . PHE   A 1 289 ? 189.814 155.251 151.585 1.00 62.62  ? 241 PHE   A CA  1 
ATOM   1800 C C   . PHE   A 1 289 ? 189.316 156.180 150.494 1.00 62.62  ? 241 PHE   A C   1 
ATOM   1801 O O   . PHE   A 1 289 ? 188.869 157.290 150.785 1.00 62.62  ? 241 PHE   A O   1 
ATOM   1802 C CB  . PHE   A 1 289 ? 191.347 155.256 151.575 1.00 62.62  ? 241 PHE   A CB  1 
ATOM   1803 C CG  . PHE   A 1 289 ? 191.966 155.143 152.931 1.00 62.62  ? 241 PHE   A CG  1 
ATOM   1804 C CD1 . PHE   A 1 289 ? 191.893 156.189 153.825 1.00 62.62  ? 241 PHE   A CD1 1 
ATOM   1805 C CD2 . PHE   A 1 289 ? 192.648 154.006 153.300 1.00 62.62  ? 241 PHE   A CD2 1 
ATOM   1806 C CE1 . PHE   A 1 289 ? 192.470 156.093 155.064 1.00 62.62  ? 241 PHE   A CE1 1 
ATOM   1807 C CE2 . PHE   A 1 289 ? 193.229 153.911 154.538 1.00 62.62  ? 241 PHE   A CE2 1 
ATOM   1808 C CZ  . PHE   A 1 289 ? 193.137 154.954 155.422 1.00 62.62  ? 241 PHE   A CZ  1 
ATOM   1809 N N   . SER   A 1 290 ? 189.361 155.741 149.239 1.00 63.53  ? 242 SER   A N   1 
ATOM   1810 C CA  . SER   A 1 290 ? 189.153 156.631 148.106 1.00 63.53  ? 242 SER   A CA  1 
ATOM   1811 C C   . SER   A 1 290 ? 187.707 157.088 147.963 1.00 63.53  ? 242 SER   A C   1 
ATOM   1812 O O   . SER   A 1 290 ? 187.355 157.726 146.968 1.00 63.53  ? 242 SER   A O   1 
ATOM   1813 C CB  . SER   A 1 290 ? 189.607 155.942 146.825 1.00 63.53  ? 242 SER   A CB  1 
ATOM   1814 O OG  . SER   A 1 290 ? 190.976 155.603 146.912 1.00 63.53  ? 242 SER   A OG  1 
ATOM   1815 N N   . ASN   A 1 291 ? 186.852 156.750 148.926 1.00 67.48  ? 243 ASN   A N   1 
ATOM   1816 C CA  . ASN   A 1 291 ? 185.497 157.282 148.952 1.00 67.48  ? 243 ASN   A CA  1 
ATOM   1817 C C   . ASN   A 1 291 ? 185.142 157.655 150.395 1.00 67.48  ? 243 ASN   A C   1 
ATOM   1818 O O   . ASN   A 1 291 ? 184.032 157.456 150.882 1.00 67.48  ? 243 ASN   A O   1 
ATOM   1819 C CB  . ASN   A 1 291 ? 184.497 156.304 148.328 1.00 67.48  ? 243 ASN   A CB  1 
ATOM   1820 C CG  . ASN   A 1 291 ? 184.430 154.966 149.051 1.00 67.48  ? 243 ASN   A CG  1 
ATOM   1821 O OD1 . ASN   A 1 291 ? 184.396 154.893 150.279 1.00 67.48  ? 243 ASN   A OD1 1 
ATOM   1822 N ND2 . ASN   A 1 291 ? 184.407 153.890 148.275 1.00 67.48  ? 243 ASN   A ND2 1 
ATOM   1823 N N   . SER   A 1 292 ? 186.104 158.231 151.102 1.00 66.41  ? 244 SER   A N   1 
ATOM   1824 C CA  . SER   A 1 292 ? 185.909 158.669 152.474 1.00 66.41  ? 244 SER   A CA  1 
ATOM   1825 C C   . SER   A 1 292 ? 185.491 160.136 152.490 1.00 66.41  ? 244 SER   A C   1 
ATOM   1826 O O   . SER   A 1 292 ? 185.517 160.827 151.468 1.00 66.41  ? 244 SER   A O   1 
ATOM   1827 C CB  . SER   A 1 292 ? 187.176 158.446 153.298 1.00 66.41  ? 244 SER   A CB  1 
ATOM   1828 O OG  . SER   A 1 292 ? 186.938 158.728 154.664 1.00 66.41  ? 244 SER   A OG  1 
ATOM   1829 N N   . SER   A 1 293 ? 185.099 160.611 153.675 1.00 66.54  ? 245 SER   A N   1 
ATOM   1830 C CA  . SER   A 1 293 ? 184.602 161.972 153.848 1.00 66.54  ? 245 SER   A CA  1 
ATOM   1831 C C   . SER   A 1 293 ? 185.473 162.792 154.792 1.00 66.54  ? 245 SER   A C   1 
ATOM   1832 O O   . SER   A 1 293 ? 185.137 163.940 155.097 1.00 66.54  ? 245 SER   A O   1 
ATOM   1833 C CB  . SER   A 1 293 ? 183.162 161.952 154.358 1.00 66.54  ? 245 SER   A CB  1 
ATOM   1834 O OG  . SER   A 1 293 ? 183.128 161.621 155.735 1.00 66.54  ? 245 SER   A OG  1 
ATOM   1835 N N   . VAL   A 1 294 ? 186.578 162.227 155.267 1.00 63.43  ? 246 VAL   A N   1 
ATOM   1836 C CA  . VAL   A 1 294 ? 187.474 162.920 156.186 1.00 63.43  ? 246 VAL   A CA  1 
ATOM   1837 C C   . VAL   A 1 294 ? 188.841 162.983 155.521 1.00 63.43  ? 246 VAL   A C   1 
ATOM   1838 O O   . VAL   A 1 294 ? 189.880 162.851 156.175 1.00 63.43  ? 246 VAL   A O   1 
ATOM   1839 C CB  . VAL   A 1 294 ? 187.521 162.228 157.562 1.00 63.43  ? 246 VAL   A CB  1 
ATOM   1840 C CG1 . VAL   A 1 294 ? 188.228 163.100 158.598 1.00 63.43  ? 246 VAL   A CG1 1 
ATOM   1841 C CG2 . VAL   A 1 294 ? 186.118 161.913 158.025 1.00 63.43  ? 246 VAL   A CG2 1 
ATOM   1842 N N   . ILE   A 1 295 ? 188.840 163.133 154.198 1.00 60.45  ? 247 ILE   A N   1 
ATOM   1843 C CA  . ILE   A 1 295 ? 190.093 163.246 153.464 1.00 60.45  ? 247 ILE   A CA  1 
ATOM   1844 C C   . ILE   A 1 295 ? 190.932 164.383 154.023 1.00 60.45  ? 247 ILE   A C   1 
ATOM   1845 O O   . ILE   A 1 295 ? 192.111 164.209 154.345 1.00 60.45  ? 247 ILE   A O   1 
ATOM   1846 C CB  . ILE   A 1 295 ? 189.809 163.439 151.966 1.00 60.45  ? 247 ILE   A CB  1 
ATOM   1847 C CG1 . ILE   A 1 295 ? 188.818 162.386 151.484 1.00 60.45  ? 247 ILE   A CG1 1 
ATOM   1848 C CG2 . ILE   A 1 295 ? 191.090 163.398 151.169 1.00 60.45  ? 247 ILE   A CG2 1 
ATOM   1849 C CD1 . ILE   A 1 295 ? 188.184 162.723 150.185 1.00 60.45  ? 247 ILE   A CD1 1 
ATOM   1850 N N   . PHE   A 1 296 ? 190.335 165.555 154.165 1.00 59.27  ? 248 PHE   A N   1 
ATOM   1851 C CA  . PHE   A 1 296 ? 191.011 166.713 154.737 1.00 59.27  ? 248 PHE   A CA  1 
ATOM   1852 C C   . PHE   A 1 296 ? 190.577 166.823 156.190 1.00 59.27  ? 248 PHE   A C   1 
ATOM   1853 O O   . PHE   A 1 296 ? 189.858 167.738 156.584 1.00 59.27  ? 248 PHE   A O   1 
ATOM   1854 C CB  . PHE   A 1 296 ? 190.702 167.949 153.913 1.00 59.27  ? 248 PHE   A CB  1 
ATOM   1855 C CG  . PHE   A 1 296 ? 190.887 167.727 152.449 1.00 59.27  ? 248 PHE   A CG  1 
ATOM   1856 C CD1 . PHE   A 1 296 ? 192.140 167.806 151.886 1.00 59.27  ? 248 PHE   A CD1 1 
ATOM   1857 C CD2 . PHE   A 1 296 ? 189.824 167.383 151.647 1.00 59.27  ? 248 PHE   A CD2 1 
ATOM   1858 C CE1 . PHE   A 1 296 ? 192.323 167.581 150.546 1.00 59.27  ? 248 PHE   A CE1 1 
ATOM   1859 C CE2 . PHE   A 1 296 ? 190.005 167.154 150.304 1.00 59.27  ? 248 PHE   A CE2 1 
ATOM   1860 C CZ  . PHE   A 1 296 ? 191.255 167.254 149.754 1.00 59.27  ? 248 PHE   A CZ  1 
ATOM   1861 N N   . GLY   A 1 297 ? 191.012 165.854 156.983 1.00 58.03  ? 249 GLY   A N   1 
ATOM   1862 C CA  . GLY   A 1 297 ? 190.716 165.809 158.397 1.00 58.03  ? 249 GLY   A CA  1 
ATOM   1863 C C   . GLY   A 1 297 ? 191.950 165.427 159.179 1.00 58.03  ? 249 GLY   A C   1 
ATOM   1864 O O   . GLY   A 1 297 ? 191.870 164.712 160.182 1.00 58.03  ? 249 GLY   A O   1 
ATOM   1865 N N   . ALA   A 1 298 ? 193.105 165.884 158.708 1.00 54.34  ? 250 ALA   A N   1 
ATOM   1866 C CA  . ALA   A 1 298 ? 194.400 165.494 159.243 1.00 54.34  ? 250 ALA   A CA  1 
ATOM   1867 C C   . ALA   A 1 298 ? 194.951 166.533 160.206 1.00 54.34  ? 250 ALA   A C   1 
ATOM   1868 O O   . ALA   A 1 298 ? 196.152 166.760 160.256 1.00 54.34  ? 250 ALA   A O   1 
ATOM   1869 C CB  . ALA   A 1 298 ? 195.396 165.244 158.116 1.00 54.34  ? 250 ALA   A CB  1 
ATOM   1870 N N   . PHE   A 1 299 ? 194.084 167.192 160.972 1.00 53.34  ? 251 PHE   A N   1 
ATOM   1871 C CA  . PHE   A 1 299 ? 194.539 168.046 162.063 1.00 53.34  ? 251 PHE   A CA  1 
ATOM   1872 C C   . PHE   A 1 299 ? 193.413 168.290 163.056 1.00 53.34  ? 251 PHE   A C   1 
ATOM   1873 O O   . PHE   A 1 299 ? 192.350 168.785 162.665 1.00 53.34  ? 251 PHE   A O   1 
ATOM   1874 C CB  . PHE   A 1 299 ? 195.053 169.390 161.551 1.00 53.34  ? 251 PHE   A CB  1 
ATOM   1875 C CG  . PHE   A 1 299 ? 195.655 170.251 162.627 1.00 53.34  ? 251 PHE   A CG  1 
ATOM   1876 C CD1 . PHE   A 1 299 ? 194.879 171.153 163.325 1.00 53.34  ? 251 PHE   A CD1 1 
ATOM   1877 C CD2 . PHE   A 1 299 ? 196.993 170.153 162.945 1.00 53.34  ? 251 PHE   A CD2 1 
ATOM   1878 C CE1 . PHE   A 1 299 ? 195.427 171.933 164.314 1.00 53.34  ? 251 PHE   A CE1 1 
ATOM   1879 C CE2 . PHE   A 1 299 ? 197.543 170.934 163.928 1.00 53.34  ? 251 PHE   A CE2 1 
ATOM   1880 C CZ  . PHE   A 1 299 ? 196.760 171.823 164.613 1.00 53.34  ? 251 PHE   A CZ  1 
ATOM   1881 N N   . PRO   A 1 300 ? 193.602 167.984 164.347 1.00 51.39  ? 252 PRO   A N   1 
ATOM   1882 C CA  . PRO   A 1 300 ? 194.772 167.305 164.890 1.00 51.39  ? 252 PRO   A CA  1 
ATOM   1883 C C   . PRO   A 1 300 ? 194.738 165.834 164.569 1.00 51.39  ? 252 PRO   A C   1 
ATOM   1884 O O   . PRO   A 1 300 ? 193.770 165.371 163.980 1.00 51.39  ? 252 PRO   A O   1 
ATOM   1885 C CB  . PRO   A 1 300 ? 194.634 167.530 166.393 1.00 51.39  ? 252 PRO   A CB  1 
ATOM   1886 C CG  . PRO   A 1 300 ? 193.192 167.629 166.597 1.00 51.39  ? 252 PRO   A CG  1 
ATOM   1887 C CD  . PRO   A 1 300 ? 192.717 168.435 165.429 1.00 51.39  ? 252 PRO   A CD  1 
ATOM   1888 N N   . SER   A 1 301 ? 195.791 165.113 164.926 1.00 49.89  ? 253 SER   A N   1 
ATOM   1889 C CA  . SER   A 1 301 ? 195.779 163.672 164.764 1.00 49.89  ? 253 SER   A CA  1 
ATOM   1890 C C   . SER   A 1 301 ? 194.818 163.045 165.753 1.00 49.89  ? 253 SER   A C   1 
ATOM   1891 O O   . SER   A 1 301 ? 194.704 163.488 166.896 1.00 49.89  ? 253 SER   A O   1 
ATOM   1892 C CB  . SER   A 1 301 ? 197.168 163.097 164.982 1.00 49.89  ? 253 SER   A CB  1 
ATOM   1893 O OG  . SER   A 1 301 ? 197.150 161.693 164.821 1.00 49.89  ? 253 SER   A OG  1 
ATOM   1894 N N   . LEU   A 1 302 ? 194.118 162.012 165.309 1.00 53.23  ? 254 LEU   A N   1 
ATOM   1895 C CA  . LEU   A 1 302 ? 193.320 161.209 166.216 1.00 53.23  ? 254 LEU   A CA  1 
ATOM   1896 C C   . LEU   A 1 302 ? 193.952 159.854 166.492 1.00 53.23  ? 254 LEU   A C   1 
ATOM   1897 O O   . LEU   A 1 302 ? 193.745 159.300 167.575 1.00 53.23  ? 254 LEU   A O   1 
ATOM   1898 C CB  . LEU   A 1 302 ? 191.906 161.042 165.661 1.00 53.23  ? 254 LEU   A CB  1 
ATOM   1899 C CG  . LEU   A 1 302 ? 191.039 162.292 165.815 1.00 53.23  ? 254 LEU   A CG  1 
ATOM   1900 C CD1 . LEU   A 1 302 ? 189.590 161.997 165.493 1.00 53.23  ? 254 LEU   A CD1 1 
ATOM   1901 C CD2 . LEU   A 1 302 ? 191.173 162.856 167.213 1.00 53.23  ? 254 LEU   A CD2 1 
ATOM   1902 N N   . HIS   A 1 303 ? 194.737 159.325 165.554 1.00 52.50  ? 255 HIS   A N   1 
ATOM   1903 C CA  . HIS   A 1 303 ? 195.570 158.171 165.858 1.00 52.50  ? 255 HIS   A CA  1 
ATOM   1904 C C   . HIS   A 1 303 ? 196.503 158.480 167.016 1.00 52.50  ? 255 HIS   A C   1 
ATOM   1905 O O   . HIS   A 1 303 ? 196.556 157.740 168.005 1.00 52.50  ? 255 HIS   A O   1 
ATOM   1906 C CB  . HIS   A 1 303 ? 196.390 157.782 164.634 1.00 52.50  ? 255 HIS   A CB  1 
ATOM   1907 C CG  . HIS   A 1 303 ? 195.578 157.237 163.510 1.00 52.50  ? 255 HIS   A CG  1 
ATOM   1908 N ND1 . HIS   A 1 303 ? 195.222 155.911 163.424 1.00 52.50  ? 255 HIS   A ND1 1 
ATOM   1909 C CD2 . HIS   A 1 303 ? 195.068 157.838 162.410 1.00 52.50  ? 255 HIS   A CD2 1 
ATOM   1910 C CE1 . HIS   A 1 303 ? 194.510 155.721 162.329 1.00 52.50  ? 255 HIS   A CE1 1 
ATOM   1911 N NE2 . HIS   A 1 303 ? 194.409 156.873 161.692 1.00 52.50  ? 255 HIS   A NE2 1 
ATOM   1912 N N   . SER   A 1 304 ? 197.248 159.581 166.903 1.00 50.48  ? 256 SER   A N   1 
ATOM   1913 C CA  . SER   A 1 304 ? 198.168 159.994 167.950 1.00 50.48  ? 256 SER   A CA  1 
ATOM   1914 C C   . SER   A 1 304 ? 197.458 160.357 169.237 1.00 50.48  ? 256 SER   A C   1 
ATOM   1915 O O   . SER   A 1 304 ? 197.944 160.008 170.313 1.00 50.48  ? 256 SER   A O   1 
ATOM   1916 C CB  . SER   A 1 304 ? 198.993 161.184 167.489 1.00 50.48  ? 256 SER   A CB  1 
ATOM   1917 O OG  . SER   A 1 304 ? 199.803 161.655 168.545 1.00 50.48  ? 256 SER   A OG  1 
ATOM   1918 N N   . GLY   A 1 305 ? 196.329 161.058 169.154 1.00 49.75  ? 257 GLY   A N   1 
ATOM   1919 C CA  . GLY   A 1 305 ? 195.592 161.377 170.362 1.00 49.75  ? 257 GLY   A CA  1 
ATOM   1920 C C   . GLY   A 1 305 ? 195.135 160.134 171.097 1.00 49.75  ? 257 GLY   A C   1 
ATOM   1921 O O   . GLY   A 1 305 ? 195.293 160.027 172.314 1.00 49.75  ? 257 GLY   A O   1 
ATOM   1922 N N   . CYS   A 1 306 ? 194.553 159.180 170.371 1.00 52.33  ? 258 CYS   A N   1 
ATOM   1923 C CA  . CYS   A 1 306 ? 194.107 157.951 171.013 1.00 52.33  ? 258 CYS   A CA  1 
ATOM   1924 C C   . CYS   A 1 306 ? 195.278 157.177 171.596 1.00 52.33  ? 258 CYS   A C   1 
ATOM   1925 O O   . CYS   A 1 306 ? 195.198 156.684 172.725 1.00 52.33  ? 258 CYS   A O   1 
ATOM   1926 C CB  . CYS   A 1 306 ? 193.342 157.081 170.021 1.00 52.33  ? 258 CYS   A CB  1 
ATOM   1927 S SG  . CYS   A 1 306 ? 191.605 157.501 169.852 1.00 52.33  ? 258 CYS   A SG  1 
ATOM   1928 N N   . ALA   A 1 307 ? 196.374 157.052 170.843 1.00 48.23  ? 259 ALA   A N   1 
ATOM   1929 C CA  . ALA   A 1 307 ? 197.526 156.320 171.352 1.00 48.23  ? 259 ALA   A CA  1 
ATOM   1930 C C   . ALA   A 1 307 ? 198.070 156.970 172.612 1.00 48.23  ? 259 ALA   A C   1 
ATOM   1931 O O   . ALA   A 1 307 ? 198.392 156.281 173.586 1.00 48.23  ? 259 ALA   A O   1 
ATOM   1932 C CB  . ALA   A 1 307 ? 198.608 156.238 170.282 1.00 48.23  ? 259 ALA   A CB  1 
ATOM   1933 N N   . THR   A 1 308 ? 198.157 158.299 172.620 1.00 46.31  ? 260 THR   A N   1 
ATOM   1934 C CA  . THR   A 1 308 ? 198.650 159.004 173.793 1.00 46.31  ? 260 THR   A CA  1 
ATOM   1935 C C   . THR   A 1 308 ? 197.711 158.832 174.977 1.00 46.31  ? 260 THR   A C   1 
ATOM   1936 O O   . THR   A 1 308 ? 198.164 158.651 176.107 1.00 46.31  ? 260 THR   A O   1 
ATOM   1937 C CB  . THR   A 1 308 ? 198.842 160.478 173.470 1.00 46.31  ? 260 THR   A CB  1 
ATOM   1938 O OG1 . THR   A 1 308 ? 199.487 160.599 172.202 1.00 46.31  ? 260 THR   A OG1 1 
ATOM   1939 C CG2 . THR   A 1 308 ? 199.714 161.125 174.506 1.00 46.31  ? 260 THR   A CG2 1 
ATOM   1940 N N   . MET   A 1 309 ? 196.402 158.885 174.746 1.00 50.53  ? 261 MET   A N   1 
ATOM   1941 C CA  . MET   A 1 309 ? 195.466 158.714 175.852 1.00 50.53  ? 261 MET   A CA  1 
ATOM   1942 C C   . MET   A 1 309 ? 195.559 157.315 176.441 1.00 50.53  ? 261 MET   A C   1 
ATOM   1943 O O   . MET   A 1 309 ? 195.610 157.146 177.666 1.00 50.53  ? 261 MET   A O   1 
ATOM   1944 C CB  . MET   A 1 309 ? 194.043 158.990 175.380 1.00 50.53  ? 261 MET   A CB  1 
ATOM   1945 C CG  . MET   A 1 309 ? 192.995 158.659 176.406 1.00 50.53  ? 261 MET   A CG  1 
ATOM   1946 S SD  . MET   A 1 309 ? 193.004 159.813 177.776 1.00 50.53  ? 261 MET   A SD  1 
ATOM   1947 C CE  . MET   A 1 309 ? 193.175 161.346 176.891 1.00 50.53  ? 261 MET   A CE  1 
ATOM   1948 N N   . GLU   A 1 310 ? 195.593 156.300 175.584 1.00 52.19  ? 262 GLU   A N   1 
ATOM   1949 C CA  . GLU   A 1 310 ? 195.686 154.929 176.064 1.00 52.19  ? 262 GLU   A CA  1 
ATOM   1950 C C   . GLU   A 1 310 ? 196.983 154.707 176.831 1.00 52.19  ? 262 GLU   A C   1 
ATOM   1951 O O   . GLU   A 1 310 ? 196.987 154.084 177.900 1.00 52.19  ? 262 GLU   A O   1 
ATOM   1952 C CB  . GLU   A 1 310 ? 195.566 153.970 174.882 1.00 52.19  ? 262 GLU   A CB  1 
ATOM   1953 C CG  . GLU   A 1 310 ? 194.259 154.142 174.115 1.00 52.19  ? 262 GLU   A CG  1 
ATOM   1954 C CD  . GLU   A 1 310 ? 194.330 153.680 172.663 1.00 52.19  ? 262 GLU   A CD  1 
ATOM   1955 O OE1 . GLU   A 1 310 ? 195.264 154.082 171.944 1.00 52.19  ? 262 GLU   A OE1 1 
ATOM   1956 O OE2 . GLU   A 1 310 ? 193.422 152.945 172.227 1.00 52.19  ? 262 GLU   A OE2 1 
ATOM   1957 N N   . ALA   A 1 311 ? 198.100 155.226 176.311 1.00 50.52  ? 263 ALA   A N   1 
ATOM   1958 C CA  . ALA   A 1 311 ? 199.375 155.048 176.993 1.00 50.52  ? 263 ALA   A CA  1 
ATOM   1959 C C   . ALA   A 1 311 ? 199.438 155.822 178.298 1.00 50.52  ? 263 ALA   A C   1 
ATOM   1960 O O   . ALA   A 1 311 ? 200.019 155.337 179.271 1.00 50.52  ? 263 ALA   A O   1 
ATOM   1961 C CB  . ALA   A 1 311 ? 200.520 155.472 176.094 1.00 50.52  ? 263 ALA   A CB  1 
ATOM   1962 N N   . LEU   A 1 312 ? 198.872 157.025 178.341 1.00 47.82  ? 264 LEU   A N   1 
ATOM   1963 C CA  . LEU   A 1 312 ? 198.814 157.754 179.597 1.00 47.82  ? 264 LEU   A CA  1 
ATOM   1964 C C   . LEU   A 1 312 ? 197.992 157.007 180.626 1.00 47.82  ? 264 LEU   A C   1 
ATOM   1965 O O   . LEU   A 1 312 ? 198.362 156.977 181.800 1.00 47.82  ? 264 LEU   A O   1 
ATOM   1966 C CB  . LEU   A 1 312 ? 198.231 159.147 179.380 1.00 47.82  ? 264 LEU   A CB  1 
ATOM   1967 C CG  . LEU   A 1 312 ? 199.112 160.189 178.701 1.00 47.82  ? 264 LEU   A CG  1 
ATOM   1968 C CD1 . LEU   A 1 312 ? 198.294 161.411 178.384 1.00 47.82  ? 264 LEU   A CD1 1 
ATOM   1969 C CD2 . LEU   A 1 312 ? 200.265 160.551 179.596 1.00 47.82  ? 264 LEU   A CD2 1 
ATOM   1970 N N   . PHE   A 1 313 ? 196.894 156.378 180.216 1.00 50.06  ? 265 PHE   A N   1 
ATOM   1971 C CA  . PHE   A 1 313 ? 196.113 155.643 181.199 1.00 50.06  ? 265 PHE   A CA  1 
ATOM   1972 C C   . PHE   A 1 313 ? 196.801 154.362 181.646 1.00 50.06  ? 265 PHE   A C   1 
ATOM   1973 O O   . PHE   A 1 313 ? 196.720 154.015 182.828 1.00 50.06  ? 265 PHE   A O   1 
ATOM   1974 C CB  . PHE   A 1 313 ? 194.714 155.357 180.668 1.00 50.06  ? 265 PHE   A CB  1 
ATOM   1975 C CG  . PHE   A 1 313 ? 193.715 156.392 181.068 1.00 50.06  ? 265 PHE   A CG  1 
ATOM   1976 C CD1 . PHE   A 1 313 ? 193.479 156.650 182.398 1.00 50.06  ? 265 PHE   A CD1 1 
ATOM   1977 C CD2 . PHE   A 1 313 ? 193.037 157.128 180.123 1.00 50.06  ? 265 PHE   A CD2 1 
ATOM   1978 C CE1 . PHE   A 1 313 ? 192.575 157.613 182.778 1.00 50.06  ? 265 PHE   A CE1 1 
ATOM   1979 C CE2 . PHE   A 1 313 ? 192.131 158.087 180.503 1.00 50.06  ? 265 PHE   A CE2 1 
ATOM   1980 C CZ  . PHE   A 1 313 ? 191.902 158.330 181.830 1.00 50.06  ? 265 PHE   A CZ  1 
ATOM   1981 N N   . PHE   A 1 314 ? 197.578 153.748 180.760 1.00 50.68  ? 266 PHE   A N   1 
ATOM   1982 C CA  . PHE   A 1 314 ? 198.335 152.556 181.122 1.00 50.68  ? 266 PHE   A CA  1 
ATOM   1983 C C   . PHE   A 1 314 ? 199.429 152.948 182.124 1.00 50.68  ? 266 PHE   A C   1 
ATOM   1984 O O   . PHE   A 1 314 ? 199.652 152.255 183.116 1.00 50.68  ? 266 PHE   A O   1 
ATOM   1985 C CB  . PHE   A 1 314 ? 198.953 151.911 179.882 1.00 50.68  ? 266 PHE   A CB  1 
ATOM   1986 C CG  . PHE   A 1 314 ? 198.261 150.651 179.446 1.00 50.68  ? 266 PHE   A CG  1 
ATOM   1987 C CD1 . PHE   A 1 314 ? 197.392 149.992 180.300 1.00 50.68  ? 266 PHE   A CD1 1 
ATOM   1988 C CD2 . PHE   A 1 314 ? 198.479 150.126 178.184 1.00 50.68  ? 266 PHE   A CD2 1 
ATOM   1989 C CE1 . PHE   A 1 314 ? 196.753 148.833 179.903 1.00 50.68  ? 266 PHE   A CE1 1 
ATOM   1990 C CE2 . PHE   A 1 314 ? 197.843 148.967 177.780 1.00 50.68  ? 266 PHE   A CE2 1 
ATOM   1991 C CZ  . PHE   A 1 314 ? 196.979 148.319 178.641 1.00 50.68  ? 266 PHE   A CZ  1 
ATOM   1992 N N   . CYS   A 1 315 ? 200.105 154.065 181.853 1.00 51.57  ? 267 CYS   A N   1 
ATOM   1993 C CA  . CYS   A 1 315 ? 201.155 154.581 182.716 1.00 51.57  ? 267 CYS   A CA  1 
ATOM   1994 C C   . CYS   A 1 315 ? 200.611 155.139 184.017 1.00 51.57  ? 267 CYS   A C   1 
ATOM   1995 O O   . CYS   A 1 315 ? 201.364 155.268 184.985 1.00 51.57  ? 267 CYS   A O   1 
ATOM   1996 C CB  . CYS   A 1 315 ? 201.947 155.667 181.989 1.00 51.57  ? 267 CYS   A CB  1 
ATOM   1997 S SG  . CYS   A 1 315 ? 202.905 155.079 180.587 1.00 51.57  ? 267 CYS   A SG  1 
ATOM   1998 N N   . TYR   A 1 316 ? 199.331 155.496 184.049 1.00 54.23  ? 268 TYR   A N   1 
ATOM   1999 C CA  . TYR   A 1 316 ? 198.700 155.908 185.293 1.00 54.23  ? 268 TYR   A CA  1 
ATOM   2000 C C   . TYR   A 1 316 ? 198.337 154.709 186.153 1.00 54.23  ? 268 TYR   A C   1 
ATOM   2001 O O   . TYR   A 1 316 ? 198.660 154.681 187.343 1.00 54.23  ? 268 TYR   A O   1 
ATOM   2002 C CB  . TYR   A 1 316 ? 197.458 156.740 184.982 1.00 54.23  ? 268 TYR   A CB  1 
ATOM   2003 C CG  . TYR   A 1 316 ? 196.489 156.835 186.127 1.00 54.23  ? 268 TYR   A CG  1 
ATOM   2004 C CD1 . TYR   A 1 316 ? 195.272 156.188 186.076 1.00 54.23  ? 268 TYR   A CD1 1 
ATOM   2005 C CD2 . TYR   A 1 316 ? 196.783 157.589 187.249 1.00 54.23  ? 268 TYR   A CD2 1 
ATOM   2006 C CE1 . TYR   A 1 316 ? 194.389 156.267 187.110 1.00 54.23  ? 268 TYR   A CE1 1 
ATOM   2007 C CE2 . TYR   A 1 316 ? 195.898 157.678 188.289 1.00 54.23  ? 268 TYR   A CE2 1 
ATOM   2008 C CZ  . TYR   A 1 316 ? 194.702 157.015 188.211 1.00 54.23  ? 268 TYR   A CZ  1 
ATOM   2009 O OH  . TYR   A 1 316 ? 193.808 157.090 189.243 1.00 54.23  ? 268 TYR   A OH  1 
ATOM   2010 N N   . CYS   A 1 317 ? 197.677 153.715 185.574 1.00 54.80  ? 269 CYS   A N   1 
ATOM   2011 C CA  . CYS   A 1 317 ? 197.299 152.501 186.281 1.00 54.80  ? 269 CYS   A CA  1 
ATOM   2012 C C   . CYS   A 1 317 ? 198.460 151.559 186.548 1.00 54.80  ? 269 CYS   A C   1 
ATOM   2013 O O   . CYS   A 1 317 ? 198.525 150.964 187.624 1.00 54.80  ? 269 CYS   A O   1 
ATOM   2014 C CB  . CYS   A 1 317 ? 196.229 151.752 185.490 1.00 54.80  ? 269 CYS   A CB  1 
ATOM   2015 S SG  . CYS   A 1 317 ? 195.645 150.267 186.301 1.00 54.80  ? 269 CYS   A SG  1 
ATOM   2016 N N   . PHE   A 1 318 ? 199.377 151.394 185.596 1.00 52.74  ? 270 PHE   A N   1 
ATOM   2017 C CA  . PHE   A 1 318 ? 200.538 150.525 185.764 1.00 52.74  ? 270 PHE   A CA  1 
ATOM   2018 C C   . PHE   A 1 318 ? 201.800 151.367 185.708 1.00 52.74  ? 270 PHE   A C   1 
ATOM   2019 O O   . PHE   A 1 318 ? 202.308 151.646 184.613 1.00 52.74  ? 270 PHE   A O   1 
ATOM   2020 C CB  . PHE   A 1 318 ? 200.574 149.451 184.677 1.00 52.74  ? 270 PHE   A CB  1 
ATOM   2021 C CG  . PHE   A 1 318 ? 199.581 148.356 184.874 1.00 52.74  ? 270 PHE   A CG  1 
ATOM   2022 C CD1 . PHE   A 1 318 ? 199.826 147.342 185.771 1.00 52.74  ? 270 PHE   A CD1 1 
ATOM   2023 C CD2 . PHE   A 1 318 ? 198.412 148.330 184.147 1.00 52.74  ? 270 PHE   A CD2 1 
ATOM   2024 C CE1 . PHE   A 1 318 ? 198.917 146.332 185.946 1.00 52.74  ? 270 PHE   A CE1 1 
ATOM   2025 C CE2 . PHE   A 1 318 ? 197.504 147.325 184.321 1.00 52.74  ? 270 PHE   A CE2 1 
ATOM   2026 C CZ  . PHE   A 1 318 ? 197.757 146.325 185.220 1.00 52.74  ? 270 PHE   A CZ  1 
ATOM   2027 N N   . PRO   A 1 319 ? 202.345 151.792 186.832 1.00 51.01  ? 271 PRO   A N   1 
ATOM   2028 C CA  . PRO   A 1 319 ? 203.507 152.679 186.786 1.00 51.01  ? 271 PRO   A CA  1 
ATOM   2029 C C   . PRO   A 1 319 ? 204.833 151.944 186.835 1.00 51.01  ? 271 PRO   A C   1 
ATOM   2030 O O   . PRO   A 1 319 ? 205.882 152.579 186.960 1.00 51.01  ? 271 PRO   A O   1 
ATOM   2031 C CB  . PRO   A 1 319 ? 203.312 153.554 188.024 1.00 51.01  ? 271 PRO   A CB  1 
ATOM   2032 C CG  . PRO   A 1 319 ? 202.567 152.688 188.977 1.00 51.01  ? 271 PRO   A CG  1 
ATOM   2033 C CD  . PRO   A 1 319 ? 201.860 151.602 188.205 1.00 51.01  ? 271 PRO   A CD  1 
ATOM   2034 N N   . LYS   A 1 320 ? 204.814 150.616 186.735 1.00 50.79  ? 272 LYS   A N   1 
ATOM   2035 C CA  . LYS   A 1 320 ? 206.033 149.825 186.843 1.00 50.79  ? 272 LYS   A CA  1 
ATOM   2036 C C   . LYS   A 1 320 ? 206.624 149.415 185.505 1.00 50.79  ? 272 LYS   A C   1 
ATOM   2037 O O   . LYS   A 1 320 ? 207.851 149.393 185.375 1.00 50.79  ? 272 LYS   A O   1 
ATOM   2038 C CB  . LYS   A 1 320 ? 205.779 148.563 187.679 1.00 50.79  ? 272 LYS   A CB  1 
ATOM   2039 C CG  . LYS   A 1 320 ? 204.577 147.754 187.232 1.00 50.79  ? 272 LYS   A CG  1 
ATOM   2040 C CD  . LYS   A 1 320 ? 204.116 146.811 188.322 1.00 50.79  ? 272 LYS   A CD  1 
ATOM   2041 C CE  . LYS   A 1 320 ? 202.617 146.612 188.282 1.00 50.79  ? 272 LYS   A CE  1 
ATOM   2042 N NZ  . LYS   A 1 320 ? 201.903 147.845 188.696 1.00 50.79  ? 272 LYS   A NZ  1 
ATOM   2043 N N   . LEU   A 1 321 ? 205.800 149.088 184.516 1.00 47.35  ? 273 LEU   A N   1 
ATOM   2044 C CA  . LEU   A 1 321 ? 206.272 148.651 183.212 1.00 47.35  ? 273 LEU   A CA  1 
ATOM   2045 C C   . LEU   A 1 321 ? 206.026 149.716 182.150 1.00 47.35  ? 273 LEU   A C   1 
ATOM   2046 O O   . LEU   A 1 321 ? 205.773 149.415 180.986 1.00 47.35  ? 273 LEU   A O   1 
ATOM   2047 C CB  . LEU   A 1 321 ? 205.644 147.300 182.859 1.00 47.35  ? 273 LEU   A CB  1 
ATOM   2048 C CG  . LEU   A 1 321 ? 204.146 147.007 182.734 1.00 47.35  ? 273 LEU   A CG  1 
ATOM   2049 C CD1 . LEU   A 1 321 ? 203.610 147.328 181.380 1.00 47.35  ? 273 LEU   A CD1 1 
ATOM   2050 C CD2 . LEU   A 1 321 ? 203.872 145.555 183.068 1.00 47.35  ? 273 LEU   A CD2 1 
ATOM   2051 N N   . LYS   A 1 322 ? 206.175 150.961 182.549 1.00 46.88  ? 274 LYS   A N   1 
ATOM   2052 C CA  . LYS   A 1 322 ? 205.940 152.183 181.795 1.00 46.88  ? 274 LYS   A CA  1 
ATOM   2053 C C   . LYS   A 1 322 ? 206.722 152.348 180.489 1.00 46.88  ? 274 LYS   A C   1 
ATOM   2054 O O   . LYS   A 1 322 ? 206.148 152.859 179.521 1.00 46.88  ? 274 LYS   A O   1 
ATOM   2055 C CB  . LYS   A 1 322 ? 206.203 153.356 182.734 1.00 46.88  ? 274 LYS   A CB  1 
ATOM   2056 C CG  . LYS   A 1 322 ? 206.137 154.724 182.132 1.00 46.88  ? 274 LYS   A CG  1 
ATOM   2057 C CD  . LYS   A 1 322 ? 205.834 155.693 183.248 1.00 46.88  ? 274 LYS   A CD  1 
ATOM   2058 C CE  . LYS   A 1 322 ? 206.915 155.692 184.304 1.00 46.88  ? 274 LYS   A CE  1 
ATOM   2059 N NZ  . LYS   A 1 322 ? 206.563 156.618 185.415 1.00 46.88  ? 274 LYS   A NZ  1 
ATOM   2060 N N   . PRO   A 1 323 ? 208.011 151.966 180.390 1.00 43.39  ? 275 PRO   A N   1 
ATOM   2061 C CA  . PRO   A 1 323 ? 208.724 152.188 179.123 1.00 43.39  ? 275 PRO   A CA  1 
ATOM   2062 C C   . PRO   A 1 323 ? 208.065 151.503 177.941 1.00 43.39  ? 275 PRO   A C   1 
ATOM   2063 O O   . PRO   A 1 323 ? 208.203 151.937 176.792 1.00 43.39  ? 275 PRO   A O   1 
ATOM   2064 C CB  . PRO   A 1 323 ? 210.113 151.605 179.402 1.00 43.39  ? 275 PRO   A CB  1 
ATOM   2065 C CG  . PRO   A 1 323 ? 210.259 151.715 180.866 1.00 43.39  ? 275 PRO   A CG  1 
ATOM   2066 C CD  . PRO   A 1 323 ? 208.911 151.368 181.389 1.00 43.39  ? 275 PRO   A CD  1 
ATOM   2067 N N   . LEU   A 1 324 ? 207.334 150.428 178.225 1.00 44.44  ? 276 LEU   A N   1 
ATOM   2068 C CA  . LEU   A 1 324 ? 206.652 149.688 177.174 1.00 44.44  ? 276 LEU   A CA  1 
ATOM   2069 C C   . LEU   A 1 324 ? 205.648 150.571 176.449 1.00 44.44  ? 276 LEU   A C   1 
ATOM   2070 O O   . LEU   A 1 324 ? 205.574 150.566 175.216 1.00 44.44  ? 276 LEU   A O   1 
ATOM   2071 C CB  . LEU   A 1 324 ? 205.966 148.461 177.776 1.00 44.44  ? 276 LEU   A CB  1 
ATOM   2072 C CG  . LEU   A 1 324 ? 205.625 147.283 176.866 1.00 44.44  ? 276 LEU   A CG  1 
ATOM   2073 C CD1 . LEU   A 1 324 ? 205.452 146.047 177.708 1.00 44.44  ? 276 LEU   A CD1 1 
ATOM   2074 C CD2 . LEU   A 1 324 ? 204.368 147.533 176.056 1.00 44.44  ? 276 LEU   A CD2 1 
ATOM   2075 N N   . PHE   A 1 325 ? 204.887 151.360 177.200 1.00 45.07  ? 277 PHE   A N   1 
ATOM   2076 C CA  . PHE   A 1 325 ? 203.838 152.161 176.588 1.00 45.07  ? 277 PHE   A CA  1 
ATOM   2077 C C   . PHE   A 1 325 ? 204.415 153.334 175.811 1.00 45.07  ? 277 PHE   A C   1 
ATOM   2078 O O   . PHE   A 1 325 ? 203.888 153.703 174.756 1.00 45.07  ? 277 PHE   A O   1 
ATOM   2079 C CB  . PHE   A 1 325 ? 202.872 152.619 177.665 1.00 45.07  ? 277 PHE   A CB  1 
ATOM   2080 C CG  . PHE   A 1 325 ? 202.354 151.495 178.499 1.00 45.07  ? 277 PHE   A CG  1 
ATOM   2081 C CD1 . PHE   A 1 325 ? 201.732 150.421 177.906 1.00 45.07  ? 277 PHE   A CD1 1 
ATOM   2082 C CD2 . PHE   A 1 325 ? 202.513 151.494 179.867 1.00 45.07  ? 277 PHE   A CD2 1 
ATOM   2083 C CE1 . PHE   A 1 325 ? 201.262 149.380 178.658 1.00 45.07  ? 277 PHE   A CE1 1 
ATOM   2084 C CE2 . PHE   A 1 325 ? 202.046 150.450 180.624 1.00 45.07  ? 277 PHE   A CE2 1 
ATOM   2085 C CZ  . PHE   A 1 325 ? 201.415 149.394 180.015 1.00 45.07  ? 277 PHE   A CZ  1 
ATOM   2086 N N   . ILE   A 1 326 ? 205.508 153.923 176.297 1.00 41.04  ? 278 ILE   A N   1 
ATOM   2087 C CA  . ILE   A 1 326 ? 206.156 154.979 175.529 1.00 41.04  ? 278 ILE   A CA  1 
ATOM   2088 C C   . ILE   A 1 326 ? 206.717 154.426 174.228 1.00 41.04  ? 278 ILE   A C   1 
ATOM   2089 O O   . ILE   A 1 326 ? 206.619 155.070 173.172 1.00 41.04  ? 278 ILE   A O   1 
ATOM   2090 C CB  . ILE   A 1 326 ? 207.246 155.660 176.367 1.00 41.04  ? 278 ILE   A CB  1 
ATOM   2091 C CG1 . ILE   A 1 326 ? 206.633 156.256 177.624 1.00 41.04  ? 278 ILE   A CG1 1 
ATOM   2092 C CG2 . ILE   A 1 326 ? 207.906 156.747 175.567 1.00 41.04  ? 278 ILE   A CG2 1 
ATOM   2093 C CD1 . ILE   A 1 326 ? 207.643 156.648 178.651 1.00 41.04  ? 278 ILE   A CD1 1 
ATOM   2094 N N   . ALA   A 1 327 ? 207.314 153.232 174.273 1.00 43.41  ? 279 ALA   A N   1 
ATOM   2095 C CA  . ALA   A 1 327 ? 207.771 152.602 173.041 1.00 43.41  ? 279 ALA   A CA  1 
ATOM   2096 C C   . ALA   A 1 327 ? 206.610 152.351 172.098 1.00 43.41  ? 279 ALA   A C   1 
ATOM   2097 O O   . ALA   A 1 327 ? 206.743 152.518 170.882 1.00 43.41  ? 279 ALA   A O   1 
ATOM   2098 C CB  . ALA   A 1 327 ? 208.494 151.296 173.349 1.00 43.41  ? 279 ALA   A CB  1 
ATOM   2099 N N   . TYR   A 1 328 ? 205.460 151.954 172.641 1.00 43.97  ? 280 TYR   A N   1 
ATOM   2100 C CA  . TYR   A 1 328 ? 204.288 151.738 171.801 1.00 43.97  ? 280 TYR   A CA  1 
ATOM   2101 C C   . TYR   A 1 328 ? 203.854 153.025 171.114 1.00 43.97  ? 280 TYR   A C   1 
ATOM   2102 O O   . TYR   A 1 328 ? 203.532 153.027 169.922 1.00 43.97  ? 280 TYR   A O   1 
ATOM   2103 C CB  . TYR   A 1 328 ? 203.146 151.168 172.630 1.00 43.97  ? 280 TYR   A CB  1 
ATOM   2104 C CG  . TYR   A 1 328 ? 201.842 151.185 171.893 1.00 43.97  ? 280 TYR   A CG  1 
ATOM   2105 C CD1 . TYR   A 1 328 ? 200.844 152.066 172.241 1.00 43.97  ? 280 TYR   A CD1 1 
ATOM   2106 C CD2 . TYR   A 1 328 ? 201.620 150.336 170.830 1.00 43.97  ? 280 TYR   A CD2 1 
ATOM   2107 C CE1 . TYR   A 1 328 ? 199.656 152.090 171.565 1.00 43.97  ? 280 TYR   A CE1 1 
ATOM   2108 C CE2 . TYR   A 1 328 ? 200.435 150.354 170.144 1.00 43.97  ? 280 TYR   A CE2 1 
ATOM   2109 C CZ  . TYR   A 1 328 ? 199.457 151.234 170.516 1.00 43.97  ? 280 TYR   A CZ  1 
ATOM   2110 O OH  . TYR   A 1 328 ? 198.267 151.261 169.836 1.00 43.97  ? 280 TYR   A OH  1 
ATOM   2111 N N   . VAL   A 1 329 ? 203.830 154.135 171.852 1.00 43.64  ? 281 VAL   A N   1 
ATOM   2112 C CA  . VAL   A 1 329 ? 203.410 155.398 171.248 1.00 43.64  ? 281 VAL   A CA  1 
ATOM   2113 C C   . VAL   A 1 329 ? 204.382 155.830 170.165 1.00 43.64  ? 281 VAL   A C   1 
ATOM   2114 O O   . VAL   A 1 329 ? 203.968 156.307 169.103 1.00 43.64  ? 281 VAL   A O   1 
ATOM   2115 C CB  . VAL   A 1 329 ? 203.248 156.492 172.309 1.00 43.64  ? 281 VAL   A CB  1 
ATOM   2116 C CG1 . VAL   A 1 329 ? 202.741 157.742 171.665 1.00 43.64  ? 281 VAL   A CG1 1 
ATOM   2117 C CG2 . VAL   A 1 329 ? 202.267 156.057 173.304 1.00 43.64  ? 281 VAL   A CG2 1 
ATOM   2118 N N   . CYS   A 1 330 ? 205.687 155.715 170.423 1.00 46.45  ? 282 CYS   A N   1 
ATOM   2119 C CA  . CYS   A 1 330 ? 206.648 156.064 169.381 1.00 46.45  ? 282 CYS   A CA  1 
ATOM   2120 C C   . CYS   A 1 330 ? 206.513 155.162 168.163 1.00 46.45  ? 282 CYS   A C   1 
ATOM   2121 O O   . CYS   A 1 330 ? 206.664 155.637 167.032 1.00 46.45  ? 282 CYS   A O   1 
ATOM   2122 C CB  . CYS   A 1 330 ? 208.068 156.011 169.928 1.00 46.45  ? 282 CYS   A CB  1 
ATOM   2123 S SG  . CYS   A 1 330 ? 208.310 156.987 171.417 1.00 46.45  ? 282 CYS   A SG  1 
ATOM   2124 N N   . TRP   A 1 331 ? 206.203 153.883 168.376 1.00 45.83  ? 283 TRP   A N   1 
ATOM   2125 C CA  . TRP   A 1 331 ? 205.903 152.988 167.269 1.00 45.83  ? 283 TRP   A CA  1 
ATOM   2126 C C   . TRP   A 1 331 ? 204.709 153.490 166.474 1.00 45.83  ? 283 TRP   A C   1 
ATOM   2127 O O   . TRP   A 1 331 ? 204.720 153.473 165.240 1.00 45.83  ? 283 TRP   A O   1 
ATOM   2128 C CB  . TRP   A 1 331 ? 205.635 151.585 167.799 1.00 45.83  ? 283 TRP   A CB  1 
ATOM   2129 C CG  . TRP   A 1 331 ? 205.473 150.559 166.735 1.00 45.83  ? 283 TRP   A CG  1 
ATOM   2130 C CD1 . TRP   A 1 331 ? 205.810 150.680 165.427 1.00 45.83  ? 283 TRP   A CD1 1 
ATOM   2131 C CD2 . TRP   A 1 331 ? 204.927 149.248 166.889 1.00 45.83  ? 283 TRP   A CD2 1 
ATOM   2132 N NE1 . TRP   A 1 331 ? 205.507 149.527 164.752 1.00 45.83  ? 283 TRP   A NE1 1 
ATOM   2133 C CE2 . TRP   A 1 331 ? 204.969 148.630 165.631 1.00 45.83  ? 283 TRP   A CE2 1 
ATOM   2134 C CE3 . TRP   A 1 331 ? 204.411 148.538 167.971 1.00 45.83  ? 283 TRP   A CE3 1 
ATOM   2135 C CZ2 . TRP   A 1 331 ? 204.507 147.344 165.423 1.00 45.83  ? 283 TRP   A CZ2 1 
ATOM   2136 C CZ3 . TRP   A 1 331 ? 203.959 147.264 167.765 1.00 45.83  ? 283 TRP   A CZ3 1 
ATOM   2137 C CH2 . TRP   A 1 331 ? 204.009 146.676 166.502 1.00 45.83  ? 283 TRP   A CH2 1 
ATOM   2138 N N   . LEU   A 1 332 ? 203.671 153.954 167.162 1.00 46.39  ? 284 LEU   A N   1 
ATOM   2139 C CA  . LEU   A 1 332 ? 202.480 154.392 166.443 1.00 46.39  ? 284 LEU   A CA  1 
ATOM   2140 C C   . LEU   A 1 332 ? 202.733 155.685 165.679 1.00 46.39  ? 284 LEU   A C   1 
ATOM   2141 O O   . LEU   A 1 332 ? 202.248 155.847 164.555 1.00 46.39  ? 284 LEU   A O   1 
ATOM   2142 C CB  . LEU   A 1 332 ? 201.307 154.545 167.404 1.00 46.39  ? 284 LEU   A CB  1 
ATOM   2143 C CG  . LEU   A 1 332 ? 199.957 154.767 166.730 1.00 46.39  ? 284 LEU   A CG  1 
ATOM   2144 C CD1 . LEU   A 1 332 ? 198.881 154.009 167.466 1.00 46.39  ? 284 LEU   A CD1 1 
ATOM   2145 C CD2 . LEU   A 1 332 ? 199.620 156.238 166.709 1.00 46.39  ? 284 LEU   A CD2 1 
ATOM   2146 N N   . TRP   A 1 333 ? 203.481 156.624 166.271 1.00 45.41  ? 285 TRP   A N   1 
ATOM   2147 C CA  . TRP   A 1 333 ? 203.825 157.848 165.549 1.00 45.41  ? 285 TRP   A CA  1 
ATOM   2148 C C   . TRP   A 1 333 ? 204.658 157.550 164.316 1.00 45.41  ? 285 TRP   A C   1 
ATOM   2149 O O   . TRP   A 1 333 ? 204.410 158.121 163.245 1.00 45.41  ? 285 TRP   A O   1 
ATOM   2150 C CB  . TRP   A 1 333 ? 204.591 158.826 166.432 1.00 45.41  ? 285 TRP   A CB  1 
ATOM   2151 C CG  . TRP   A 1 333 ? 203.799 159.438 167.521 1.00 45.41  ? 285 TRP   A CG  1 
ATOM   2152 C CD1 . TRP   A 1 333 ? 202.452 159.560 167.580 1.00 45.41  ? 285 TRP   A CD1 1 
ATOM   2153 C CD2 . TRP   A 1 333 ? 204.310 160.034 168.717 1.00 45.41  ? 285 TRP   A CD2 1 
ATOM   2154 N NE1 . TRP   A 1 333 ? 202.084 160.186 168.744 1.00 45.41  ? 285 TRP   A NE1 1 
ATOM   2155 C CE2 . TRP   A 1 333 ? 203.211 160.484 169.460 1.00 45.41  ? 285 TRP   A CE2 1 
ATOM   2156 C CE3 . TRP   A 1 333 ? 205.592 160.217 169.234 1.00 45.41  ? 285 TRP   A CE3 1 
ATOM   2157 C CZ2 . TRP   A 1 333 ? 203.352 161.110 170.685 1.00 45.41  ? 285 TRP   A CZ2 1 
ATOM   2158 C CZ3 . TRP   A 1 333 ? 205.729 160.833 170.450 1.00 45.41  ? 285 TRP   A CZ3 1 
ATOM   2159 C CH2 . TRP   A 1 333 ? 204.618 161.274 171.163 1.00 45.41  ? 285 TRP   A CH2 1 
ATOM   2160 N N   . TRP   A 1 334 ? 205.651 156.669 164.442 1.00 43.34  ? 286 TRP   A N   1 
ATOM   2161 C CA  . TRP   A 1 334 ? 206.405 156.291 163.259 1.00 43.34  ? 286 TRP   A CA  1 
ATOM   2162 C C   . TRP   A 1 334 ? 205.501 155.647 162.229 1.00 43.34  ? 286 TRP   A C   1 
ATOM   2163 O O   . TRP   A 1 334 ? 205.653 155.892 161.033 1.00 43.34  ? 286 TRP   A O   1 
ATOM   2164 C CB  . TRP   A 1 334 ? 207.541 155.342 163.606 1.00 43.34  ? 286 TRP   A CB  1 
ATOM   2165 C CG  . TRP   A 1 334 ? 208.080 154.702 162.385 1.00 43.34  ? 286 TRP   A CG  1 
ATOM   2166 C CD1 . TRP   A 1 334 ? 209.021 155.203 161.547 1.00 43.34  ? 286 TRP   A CD1 1 
ATOM   2167 C CD2 . TRP   A 1 334 ? 207.675 153.455 161.831 1.00 43.34  ? 286 TRP   A CD2 1 
ATOM   2168 N NE1 . TRP   A 1 334 ? 209.246 154.336 160.514 1.00 43.34  ? 286 TRP   A NE1 1 
ATOM   2169 C CE2 . TRP   A 1 334 ? 208.424 153.253 160.666 1.00 43.34  ? 286 TRP   A CE2 1 
ATOM   2170 C CE3 . TRP   A 1 334 ? 206.754 152.484 162.213 1.00 43.34  ? 286 TRP   A CE3 1 
ATOM   2171 C CZ2 . TRP   A 1 334 ? 208.284 152.125 159.886 1.00 43.34  ? 286 TRP   A CZ2 1 
ATOM   2172 C CZ3 . TRP   A 1 334 ? 206.616 151.369 161.437 1.00 43.34  ? 286 TRP   A CZ3 1 
ATOM   2173 C CH2 . TRP   A 1 334 ? 207.374 151.196 160.288 1.00 43.34  ? 286 TRP   A CH2 1 
ATOM   2174 N N   . SER   A 1 335 ? 204.566 154.806 162.667 1.00 47.39  ? 287 SER   A N   1 
ATOM   2175 C CA  . SER   A 1 335 ? 203.675 154.147 161.722 1.00 47.39  ? 287 SER   A CA  1 
ATOM   2176 C C   . SER   A 1 335 ? 202.816 155.152 160.982 1.00 47.39  ? 287 SER   A C   1 
ATOM   2177 O O   . SER   A 1 335 ? 202.555 155.001 159.784 1.00 47.39  ? 287 SER   A O   1 
ATOM   2178 C CB  . SER   A 1 335 ? 202.790 153.144 162.443 1.00 47.39  ? 287 SER   A CB  1 
ATOM   2179 O OG  . SER   A 1 335 ? 201.892 152.555 161.523 1.00 47.39  ? 287 SER   A OG  1 
ATOM   2180 N N   . THR   A 1 336 ? 202.348 156.174 161.683 1.00 47.11  ? 288 THR   A N   1 
ATOM   2181 C CA  . THR   A 1 336 ? 201.484 157.159 161.062 1.00 47.11  ? 288 THR   A CA  1 
ATOM   2182 C C   . THR   A 1 336 ? 202.231 158.059 160.094 1.00 47.11  ? 288 THR   A C   1 
ATOM   2183 O O   . THR   A 1 336 ? 201.694 158.372 159.031 1.00 47.11  ? 288 THR   A O   1 
ATOM   2184 C CB  . THR   A 1 336 ? 200.804 157.999 162.130 1.00 47.11  ? 288 THR   A CB  1 
ATOM   2185 O OG1 . THR   A 1 336 ? 200.095 157.136 163.023 1.00 47.11  ? 288 THR   A OG1 1 
ATOM   2186 C CG2 . THR   A 1 336 ? 199.813 158.903 161.492 1.00 47.11  ? 288 THR   A CG2 1 
ATOM   2187 N N   . MET   A 1 337 ? 203.454 158.470 160.417 1.00 48.66  ? 289 MET   A N   1 
ATOM   2188 C CA  . MET   A 1 337 ? 204.229 159.259 159.464 1.00 48.66  ? 289 MET   A CA  1 
ATOM   2189 C C   . MET   A 1 337 ? 204.906 158.421 158.388 1.00 48.66  ? 289 MET   A C   1 
ATOM   2190 O O   . MET   A 1 337 ? 205.351 158.977 157.381 1.00 48.66  ? 289 MET   A O   1 
ATOM   2191 C CB  . MET   A 1 337 ? 205.277 160.109 160.180 1.00 48.66  ? 289 MET   A CB  1 
ATOM   2192 C CG  . MET   A 1 337 ? 204.722 160.912 161.309 1.00 48.66  ? 289 MET   A CG  1 
ATOM   2193 S SD  . MET   A 1 337 ? 205.917 162.043 162.016 1.00 48.66  ? 289 MET   A SD  1 
ATOM   2194 C CE  . MET   A 1 337 ? 206.974 160.926 162.904 1.00 48.66  ? 289 MET   A CE  1 
ATOM   2195 N N   . TYR   A 1 338 ? 205.001 157.110 158.570 1.00 47.66  ? 290 TYR   A N   1 
ATOM   2196 C CA  . TYR   A 1 338 ? 205.548 156.250 157.532 1.00 47.66  ? 290 TYR   A CA  1 
ATOM   2197 C C   . TYR   A 1 338 ? 204.589 156.133 156.363 1.00 47.66  ? 290 TYR   A C   1 
ATOM   2198 O O   . TYR   A 1 338 ? 204.986 156.271 155.204 1.00 47.66  ? 290 TYR   A O   1 
ATOM   2199 C CB  . TYR   A 1 338 ? 205.855 154.874 158.110 1.00 47.66  ? 290 TYR   A CB  1 
ATOM   2200 C CG  . TYR   A 1 338 ? 206.528 153.938 157.147 1.00 47.66  ? 290 TYR   A CG  1 
ATOM   2201 C CD1 . TYR   A 1 338 ? 205.792 153.183 156.260 1.00 47.66  ? 290 TYR   A CD1 1 
ATOM   2202 C CD2 . TYR   A 1 338 ? 207.901 153.815 157.121 1.00 47.66  ? 290 TYR   A CD2 1 
ATOM   2203 C CE1 . TYR   A 1 338 ? 206.400 152.336 155.383 1.00 47.66  ? 290 TYR   A CE1 1 
ATOM   2204 C CE2 . TYR   A 1 338 ? 208.516 152.969 156.249 1.00 47.66  ? 290 TYR   A CE2 1 
ATOM   2205 C CZ  . TYR   A 1 338 ? 207.761 152.236 155.382 1.00 47.66  ? 290 TYR   A CZ  1 
ATOM   2206 O OH  . TYR   A 1 338 ? 208.373 151.384 154.508 1.00 47.66  ? 290 TYR   A OH  1 
ATOM   2207 N N   . LEU   A 1 339 ? 203.315 155.887 156.651 1.00 49.73  ? 291 LEU   A N   1 
ATOM   2208 C CA  . LEU   A 1 339 ? 202.329 155.672 155.603 1.00 49.73  ? 291 LEU   A CA  1 
ATOM   2209 C C   . LEU   A 1 339 ? 201.905 156.986 154.969 1.00 49.73  ? 291 LEU   A C   1 
ATOM   2210 O O   . LEU   A 1 339 ? 201.022 157.003 154.107 1.00 49.73  ? 291 LEU   A O   1 
ATOM   2211 C CB  . LEU   A 1 339 ? 201.119 154.932 156.161 1.00 49.73  ? 291 LEU   A CB  1 
ATOM   2212 C CG  . LEU   A 1 339 ? 201.504 153.624 156.836 1.00 49.73  ? 291 LEU   A CG  1 
ATOM   2213 C CD1 . LEU   A 1 339 ? 200.359 153.081 157.652 1.00 49.73  ? 291 LEU   A CD1 1 
ATOM   2214 C CD2 . LEU   A 1 339 ? 201.932 152.627 155.788 1.00 49.73  ? 291 LEU   A CD2 1 
ATOM   2215 N N   . THR   A 1 340 ? 202.530 158.086 155.383 1.00 48.03  ? 292 THR   A N   1 
ATOM   2216 C CA  . THR   A 1 340 ? 202.266 159.416 154.842 1.00 48.03  ? 292 THR   A CA  1 
ATOM   2217 C C   . THR   A 1 340 ? 200.810 159.814 155.068 1.00 48.03  ? 292 THR   A C   1 
ATOM   2218 O O   . THR   A 1 340 ? 200.106 160.254 154.162 1.00 48.03  ? 292 THR   A O   1 
ATOM   2219 C CB  . THR   A 1 340 ? 202.628 159.496 153.359 1.00 48.03  ? 292 THR   A CB  1 
ATOM   2220 O OG1 . THR   A 1 340 ? 201.828 158.575 152.615 1.00 48.03  ? 292 THR   A OG1 1 
ATOM   2221 C CG2 . THR   A 1 340 ? 204.073 159.134 153.168 1.00 48.03  ? 292 THR   A CG2 1 
ATOM   2222 N N   . HIS   A 1 341 ? 200.371 159.651 156.309 1.00 50.16  ? 293 HIS   A N   1 
ATOM   2223 C CA  . HIS   A 1 341 ? 199.030 160.027 156.711 1.00 50.16  ? 293 HIS   A CA  1 
ATOM   2224 C C   . HIS   A 1 341 ? 198.999 161.206 157.665 1.00 50.16  ? 293 HIS   A C   1 
ATOM   2225 O O   . HIS   A 1 341 ? 197.908 161.670 158.010 1.00 50.16  ? 293 HIS   A O   1 
ATOM   2226 C CB  . HIS   A 1 341 ? 198.321 158.843 157.374 1.00 50.16  ? 293 HIS   A CB  1 
ATOM   2227 C CG  . HIS   A 1 341 ? 197.725 157.872 156.409 1.00 50.16  ? 293 HIS   A CG  1 
ATOM   2228 N ND1 . HIS   A 1 341 ? 197.722 156.515 156.634 1.00 50.16  ? 293 HIS   A ND1 1 
ATOM   2229 C CD2 . HIS   A 1 341 ? 197.086 158.059 155.232 1.00 50.16  ? 293 HIS   A CD2 1 
ATOM   2230 C CE1 . HIS   A 1 341 ? 197.123 155.905 155.630 1.00 50.16  ? 293 HIS   A CE1 1 
ATOM   2231 N NE2 . HIS   A 1 341 ? 196.728 156.820 154.764 1.00 50.16  ? 293 HIS   A NE2 1 
ATOM   2232 N N   . HIS   A 1 342 ? 200.146 161.687 158.127 1.00 47.09  ? 294 HIS   A N   1 
ATOM   2233 C CA  . HIS   A 1 342 ? 200.168 162.764 159.103 1.00 47.09  ? 294 HIS   A CA  1 
ATOM   2234 C C   . HIS   A 1 342 ? 201.487 163.508 158.995 1.00 47.09  ? 294 HIS   A C   1 
ATOM   2235 O O   . HIS   A 1 342 ? 202.502 162.957 158.573 1.00 47.09  ? 294 HIS   A O   1 
ATOM   2236 C CB  . HIS   A 1 342 ? 199.990 162.235 160.523 1.00 47.09  ? 294 HIS   A CB  1 
ATOM   2237 C CG  . HIS   A 1 342 ? 198.566 162.023 160.926 1.00 47.09  ? 294 HIS   A CG  1 
ATOM   2238 N ND1 . HIS   A 1 342 ? 197.710 161.189 160.245 1.00 47.09  ? 294 HIS   A ND1 1 
ATOM   2239 C CD2 . HIS   A 1 342 ? 197.852 162.530 161.954 1.00 47.09  ? 294 HIS   A CD2 1 
ATOM   2240 C CE1 . HIS   A 1 342 ? 196.529 161.196 160.833 1.00 47.09  ? 294 HIS   A CE1 1 
ATOM   2241 N NE2 . HIS   A 1 342 ? 196.589 162.001 161.875 1.00 47.09  ? 294 HIS   A NE2 1 
ATOM   2242 N N   . TYR   A 1 343 ? 201.455 164.770 159.380 1.00 47.72  ? 295 TYR   A N   1 
ATOM   2243 C CA  . TYR   A 1 343 ? 202.650 165.543 159.657 1.00 47.72  ? 295 TYR   A CA  1 
ATOM   2244 C C   . TYR   A 1 343 ? 202.958 165.397 161.137 1.00 47.72  ? 295 TYR   A C   1 
ATOM   2245 O O   . TYR   A 1 343 ? 202.145 164.894 161.913 1.00 47.72  ? 295 TYR   A O   1 
ATOM   2246 C CB  . TYR   A 1 343 ? 202.450 167.005 159.271 1.00 47.72  ? 295 TYR   A CB  1 
ATOM   2247 C CG  . TYR   A 1 343 ? 202.390 167.244 157.791 1.00 47.72  ? 295 TYR   A CG  1 
ATOM   2248 C CD1 . TYR   A 1 343 ? 203.515 167.128 157.005 1.00 47.72  ? 295 TYR   A CD1 1 
ATOM   2249 C CD2 . TYR   A 1 343 ? 201.203 167.580 157.178 1.00 47.72  ? 295 TYR   A CD2 1 
ATOM   2250 C CE1 . TYR   A 1 343 ? 203.461 167.348 155.654 1.00 47.72  ? 295 TYR   A CE1 1 
ATOM   2251 C CE2 . TYR   A 1 343 ? 201.142 167.798 155.827 1.00 47.72  ? 295 TYR   A CE2 1 
ATOM   2252 C CZ  . TYR   A 1 343 ? 202.274 167.681 155.069 1.00 47.72  ? 295 TYR   A CZ  1 
ATOM   2253 O OH  . TYR   A 1 343 ? 202.212 167.900 153.717 1.00 47.72  ? 295 TYR   A OH  1 
ATOM   2254 N N   . PHE   A 1 344 ? 204.143 165.829 161.542 1.00 47.63  ? 296 PHE   A N   1 
ATOM   2255 C CA  . PHE   A 1 344 ? 204.458 165.719 162.956 1.00 47.63  ? 296 PHE   A CA  1 
ATOM   2256 C C   . PHE   A 1 344 ? 203.711 166.737 163.804 1.00 47.63  ? 296 PHE   A C   1 
ATOM   2257 O O   . PHE   A 1 344 ? 203.387 166.448 164.962 1.00 47.63  ? 296 PHE   A O   1 
ATOM   2258 C CB  . PHE   A 1 344 ? 205.956 165.853 163.164 1.00 47.63  ? 296 PHE   A CB  1 
ATOM   2259 C CG  . PHE   A 1 344 ? 206.418 165.323 164.469 1.00 47.63  ? 296 PHE   A CG  1 
ATOM   2260 C CD1 . PHE   A 1 344 ? 206.603 166.159 165.531 1.00 47.63  ? 296 PHE   A CD1 1 
ATOM   2261 C CD2 . PHE   A 1 344 ? 206.627 163.979 164.645 1.00 47.63  ? 296 PHE   A CD2 1 
ATOM   2262 C CE1 . PHE   A 1 344 ? 207.027 165.673 166.717 1.00 47.63  ? 296 PHE   A CE1 1 
ATOM   2263 C CE2 . PHE   A 1 344 ? 207.037 163.490 165.845 1.00 47.63  ? 296 PHE   A CE2 1 
ATOM   2264 C CZ  . PHE   A 1 344 ? 207.235 164.339 166.883 1.00 47.63  ? 296 PHE   A CZ  1 
ATOM   2265 N N   . VAL   A 1 345 ? 203.407 167.909 163.251 1.00 48.89  ? 297 VAL   A N   1 
ATOM   2266 C CA  . VAL   A 1 345 ? 202.587 168.860 163.982 1.00 48.89  ? 297 VAL   A CA  1 
ATOM   2267 C C   . VAL   A 1 345 ? 201.184 168.308 164.191 1.00 48.89  ? 297 VAL   A C   1 
ATOM   2268 O O   . VAL   A 1 345 ? 200.536 168.617 165.193 1.00 48.89  ? 297 VAL   A O   1 
ATOM   2269 C CB  . VAL   A 1 345 ? 202.575 170.213 163.258 1.00 48.89  ? 297 VAL   A CB  1 
ATOM   2270 C CG1 . VAL   A 1 345 ? 201.987 170.073 161.880 1.00 48.89  ? 297 VAL   A CG1 1 
ATOM   2271 C CG2 . VAL   A 1 345 ? 201.810 171.230 164.064 1.00 48.89  ? 297 VAL   A CG2 1 
ATOM   2272 N N   . ASP   A 1 346 ? 200.698 167.475 163.271 1.00 47.71  ? 298 ASP   A N   1 
ATOM   2273 C CA  . ASP   A 1 346 ? 199.411 166.820 163.466 1.00 47.71  ? 298 ASP   A CA  1 
ATOM   2274 C C   . ASP   A 1 346 ? 199.433 165.979 164.725 1.00 47.71  ? 298 ASP   A C   1 
ATOM   2275 O O   . ASP   A 1 346 ? 198.585 166.127 165.618 1.00 47.71  ? 298 ASP   A O   1 
ATOM   2276 C CB  . ASP   A 1 346 ? 199.115 165.926 162.273 1.00 47.71  ? 298 ASP   A CB  1 
ATOM   2277 C CG  . ASP   A 1 346 ? 198.866 166.702 161.034 1.00 47.71  ? 298 ASP   A CG  1 
ATOM   2278 O OD1 . ASP   A 1 346 ? 198.385 167.840 161.156 1.00 47.71  ? 298 ASP   A OD1 1 
ATOM   2279 O OD2 . ASP   A 1 346 ? 199.146 166.185 159.938 1.00 47.71  ? 298 ASP   A OD2 1 
ATOM   2280 N N   . LEU   A 1 347 ? 200.430 165.102 164.816 1.00 45.59  ? 299 LEU   A N   1 
ATOM   2281 C CA  . LEU   A 1 347 ? 200.547 164.206 165.952 1.00 45.59  ? 299 LEU   A CA  1 
ATOM   2282 C C   . LEU   A 1 347 ? 200.750 164.991 167.231 1.00 45.59  ? 299 LEU   A C   1 
ATOM   2283 O O   . LEU   A 1 347 ? 200.305 164.571 168.301 1.00 45.59  ? 299 LEU   A O   1 
ATOM   2284 C CB  . LEU   A 1 347 ? 201.703 163.242 165.725 1.00 45.59  ? 299 LEU   A CB  1 
ATOM   2285 C CG  . LEU   A 1 347 ? 201.721 162.516 164.383 1.00 45.59  ? 299 LEU   A CG  1 
ATOM   2286 C CD1 . LEU   A 1 347 ? 202.966 161.691 164.283 1.00 45.59  ? 299 LEU   A CD1 1 
ATOM   2287 C CD2 . LEU   A 1 347 ? 200.506 161.644 164.215 1.00 45.59  ? 299 LEU   A CD2 1 
ATOM   2288 N N   . MET   A 1 348 ? 201.398 166.152 167.139 1.00 45.87  ? 300 MET   A N   1 
ATOM   2289 C CA  . MET   A 1 348 ? 201.684 166.897 168.357 1.00 45.87  ? 300 MET   A CA  1 
ATOM   2290 C C   . MET   A 1 348 ? 200.491 167.704 168.832 1.00 45.87  ? 300 MET   A C   1 
ATOM   2291 O O   . MET   A 1 348 ? 200.288 167.843 170.039 1.00 45.87  ? 300 MET   A O   1 
ATOM   2292 C CB  . MET   A 1 348 ? 202.892 167.783 168.153 1.00 45.87  ? 300 MET   A CB  1 
ATOM   2293 C CG  . MET   A 1 348 ? 204.027 166.884 168.016 1.00 45.87  ? 300 MET   A CG  1 
ATOM   2294 S SD  . MET   A 1 348 ? 204.137 166.059 169.584 1.00 45.87  ? 300 MET   A SD  1 
ATOM   2295 C CE  . MET   A 1 348 ? 205.875 166.003 169.670 1.00 45.87  ? 300 MET   A CE  1 
ATOM   2296 N N   . ALA   A 1 349 ? 199.687 168.229 167.915 1.00 47.75  ? 301 ALA   A N   1 
ATOM   2297 C CA  . ALA   A 1 349 ? 198.406 168.781 168.321 1.00 47.75  ? 301 ALA   A CA  1 
ATOM   2298 C C   . ALA   A 1 349 ? 197.573 167.717 169.012 1.00 47.75  ? 301 ALA   A C   1 
ATOM   2299 O O   . ALA   A 1 349 ? 197.032 167.947 170.100 1.00 47.75  ? 301 ALA   A O   1 
ATOM   2300 C CB  . ALA   A 1 349 ? 197.670 169.342 167.110 1.00 47.75  ? 301 ALA   A CB  1 
ATOM   2301 N N   . GLY   A 1 350 ? 197.496 166.526 168.414 1.00 47.46  ? 302 GLY   A N   1 
ATOM   2302 C CA  . GLY   A 1 350 ? 196.734 165.455 169.036 1.00 47.46  ? 302 GLY   A CA  1 
ATOM   2303 C C   . GLY   A 1 350 ? 197.259 165.085 170.410 1.00 47.46  ? 302 GLY   A C   1 
ATOM   2304 O O   . GLY   A 1 350 ? 196.492 164.960 171.366 1.00 47.46  ? 302 GLY   A O   1 
ATOM   2305 N N   . SER   A 1 351 ? 198.575 164.938 170.533 1.00 47.78  ? 303 SER   A N   1 
ATOM   2306 C CA  . SER   A 1 351 ? 199.211 164.534 171.776 1.00 47.78  ? 303 SER   A CA  1 
ATOM   2307 C C   . SER   A 1 351 ? 199.121 165.581 172.870 1.00 47.78  ? 303 SER   A C   1 
ATOM   2308 O O   . SER   A 1 351 ? 198.876 165.219 174.017 1.00 47.78  ? 303 SER   A O   1 
ATOM   2309 C CB  . SER   A 1 351 ? 200.678 164.197 171.529 1.00 47.78  ? 303 SER   A CB  1 
ATOM   2310 O OG  . SER   A 1 351 ? 200.802 163.081 170.670 1.00 47.78  ? 303 SER   A OG  1 
ATOM   2311 N N   . VAL   A 1 352 ? 199.316 166.865 172.560 1.00 46.89  ? 304 VAL   A N   1 
ATOM   2312 C CA  . VAL   A 1 352 ? 199.141 167.903 173.571 1.00 46.89  ? 304 VAL   A CA  1 
ATOM   2313 C C   . VAL   A 1 352 ? 197.689 168.064 173.986 1.00 46.89  ? 304 VAL   A C   1 
ATOM   2314 O O   . VAL   A 1 352 ? 197.413 168.273 175.177 1.00 46.89  ? 304 VAL   A O   1 
ATOM   2315 C CB  . VAL   A 1 352 ? 199.720 169.239 173.072 1.00 46.89  ? 304 VAL   A CB  1 
ATOM   2316 C CG1 . VAL   A 1 352 ? 199.501 170.322 174.094 1.00 46.89  ? 304 VAL   A CG1 1 
ATOM   2317 C CG2 . VAL   A 1 352 ? 201.194 169.093 172.795 1.00 46.89  ? 304 VAL   A CG2 1 
ATOM   2318 N N   . LEU   A 1 353 ? 196.744 167.948 173.050 1.00 47.59  ? 305 LEU   A N   1 
ATOM   2319 C CA  . LEU   A 1 353 ? 195.339 167.926 173.433 1.00 47.59  ? 305 LEU   A CA  1 
ATOM   2320 C C   . LEU   A 1 353 ? 195.059 166.796 174.412 1.00 47.59  ? 305 LEU   A C   1 
ATOM   2321 O O   . LEU   A 1 353 ? 194.471 167.016 175.480 1.00 47.59  ? 305 LEU   A O   1 
ATOM   2322 C CB  . LEU   A 1 353 ? 194.472 167.782 172.187 1.00 47.59  ? 305 LEU   A CB  1 
ATOM   2323 C CG  . LEU   A 1 353 ? 192.974 167.598 172.376 1.00 47.59  ? 305 LEU   A CG  1 
ATOM   2324 C CD1 . LEU   A 1 353 ? 192.388 168.798 173.058 1.00 47.59  ? 305 LEU   A CD1 1 
ATOM   2325 C CD2 . LEU   A 1 353 ? 192.341 167.408 171.028 1.00 47.59  ? 305 LEU   A CD2 1 
ATOM   2326 N N   . SER   A 1 354 ? 195.500 165.585 174.071 1.00 46.66  ? 306 SER   A N   1 
ATOM   2327 C CA  . SER   A 1 354 ? 195.267 164.445 174.945 1.00 46.66  ? 306 SER   A CA  1 
ATOM   2328 C C   . SER   A 1 354 ? 195.968 164.615 176.280 1.00 46.66  ? 306 SER   A C   1 
ATOM   2329 O O   . SER   A 1 354 ? 195.431 164.231 177.321 1.00 46.66  ? 306 SER   A O   1 
ATOM   2330 C CB  . SER   A 1 354 ? 195.735 163.170 174.271 1.00 46.66  ? 306 SER   A CB  1 
ATOM   2331 O OG  . SER   A 1 354 ? 195.654 162.102 175.183 1.00 46.66  ? 306 SER   A OG  1 
ATOM   2332 N N   . TYR   A 1 355 ? 197.168 165.188 176.270 1.00 48.22  ? 307 TYR   A N   1 
ATOM   2333 C CA  . TYR   A 1 355 ? 197.925 165.356 177.502 1.00 48.22  ? 307 TYR   A CA  1 
ATOM   2334 C C   . TYR   A 1 355 ? 197.223 166.306 178.454 1.00 48.22  ? 307 TYR   A C   1 
ATOM   2335 O O   . TYR   A 1 355 ? 197.089 166.020 179.646 1.00 48.22  ? 307 TYR   A O   1 
ATOM   2336 C CB  . TYR   A 1 355 ? 199.323 165.867 177.190 1.00 48.22  ? 307 TYR   A CB  1 
ATOM   2337 C CG  . TYR   A 1 355 ? 200.251 165.760 178.357 1.00 48.22  ? 307 TYR   A CG  1 
ATOM   2338 C CD1 . TYR   A 1 355 ? 201.379 166.541 178.436 1.00 48.22  ? 307 TYR   A CD1 1 
ATOM   2339 C CD2 . TYR   A 1 355 ? 200.004 164.865 179.375 1.00 48.22  ? 307 TYR   A CD2 1 
ATOM   2340 C CE1 . TYR   A 1 355 ? 202.228 166.446 179.503 1.00 48.22  ? 307 TYR   A CE1 1 
ATOM   2341 C CE2 . TYR   A 1 355 ? 200.848 164.761 180.441 1.00 48.22  ? 307 TYR   A CE2 1 
ATOM   2342 C CZ  . TYR   A 1 355 ? 201.959 165.554 180.502 1.00 48.22  ? 307 TYR   A CZ  1 
ATOM   2343 O OH  . TYR   A 1 355 ? 202.812 165.456 181.572 1.00 48.22  ? 307 TYR   A OH  1 
ATOM   2344 N N   . VAL   A 1 356 ? 196.773 167.452 177.951 1.00 46.63  ? 308 VAL   A N   1 
ATOM   2345 C CA  . VAL   A 1 356 ? 196.106 168.405 178.830 1.00 46.63  ? 308 VAL   A CA  1 
ATOM   2346 C C   . VAL   A 1 356 ? 194.789 167.830 179.336 1.00 46.63  ? 308 VAL   A C   1 
ATOM   2347 O O   . VAL   A 1 356 ? 194.455 167.950 180.526 1.00 46.63  ? 308 VAL   A O   1 
ATOM   2348 C CB  . VAL   A 1 356 ? 195.912 169.745 178.107 1.00 46.63  ? 308 VAL   A CB  1 
ATOM   2349 C CG1 . VAL   A 1 356 ? 195.012 170.646 178.916 1.00 46.63  ? 308 VAL   A CG1 1 
ATOM   2350 C CG2 . VAL   A 1 356 ? 197.258 170.398 177.874 1.00 46.63  ? 308 VAL   A CG2 1 
ATOM   2351 N N   . ILE   A 1 357 ? 194.024 167.186 178.451 1.00 45.60  ? 309 ILE   A N   1 
ATOM   2352 C CA  . ILE   A 1 357 ? 192.779 166.565 178.884 1.00 45.60  ? 309 ILE   A CA  1 
ATOM   2353 C C   . ILE   A 1 357 ? 193.042 165.554 179.988 1.00 45.60  ? 309 ILE   A C   1 
ATOM   2354 O O   . ILE   A 1 357 ? 192.351 165.541 181.013 1.00 45.60  ? 309 ILE   A O   1 
ATOM   2355 C CB  . ILE   A 1 357 ? 192.062 165.915 177.692 1.00 45.60  ? 309 ILE   A CB  1 
ATOM   2356 C CG1 . ILE   A 1 357 ? 191.500 166.990 176.779 1.00 45.60  ? 309 ILE   A CG1 1 
ATOM   2357 C CG2 . ILE   A 1 357 ? 190.967 165.006 178.171 1.00 45.60  ? 309 ILE   A CG2 1 
ATOM   2358 C CD1 . ILE   A 1 357 ? 191.059 166.470 175.469 1.00 45.60  ? 309 ILE   A CD1 1 
ATOM   2359 N N   . PHE   A 1 358 ? 194.047 164.700 179.808 1.00 46.68  ? 310 PHE   A N   1 
ATOM   2360 C CA  . PHE   A 1 358 ? 194.317 163.692 180.819 1.00 46.68  ? 310 PHE   A CA  1 
ATOM   2361 C C   . PHE   A 1 358 ? 194.816 164.313 182.109 1.00 46.68  ? 310 PHE   A C   1 
ATOM   2362 O O   . PHE   A 1 358 ? 194.528 163.790 183.183 1.00 46.68  ? 310 PHE   A O   1 
ATOM   2363 C CB  . PHE   A 1 358 ? 195.326 162.670 180.311 1.00 46.68  ? 310 PHE   A CB  1 
ATOM   2364 C CG  . PHE   A 1 358 ? 195.748 161.690 181.354 1.00 46.68  ? 310 PHE   A CG  1 
ATOM   2365 C CD1 . PHE   A 1 358 ? 196.854 161.930 182.144 1.00 46.68  ? 310 PHE   A CD1 1 
ATOM   2366 C CD2 . PHE   A 1 358 ? 195.022 160.541 181.564 1.00 46.68  ? 310 PHE   A CD2 1 
ATOM   2367 C CE1 . PHE   A 1 358 ? 197.229 161.039 183.108 1.00 46.68  ? 310 PHE   A CE1 1 
ATOM   2368 C CE2 . PHE   A 1 358 ? 195.397 159.644 182.525 1.00 46.68  ? 310 PHE   A CE2 1 
ATOM   2369 C CZ  . PHE   A 1 358 ? 196.501 159.893 183.299 1.00 46.68  ? 310 PHE   A CZ  1 
ATOM   2370 N N   . GLN   A 1 359 ? 195.582 165.402 182.035 1.00 47.67  ? 311 GLN   A N   1 
ATOM   2371 C CA  . GLN   A 1 359 ? 196.052 166.037 183.262 1.00 47.67  ? 311 GLN   A CA  1 
ATOM   2372 C C   . GLN   A 1 359 ? 194.891 166.585 184.074 1.00 47.67  ? 311 GLN   A C   1 
ATOM   2373 O O   . GLN   A 1 359 ? 194.835 166.403 185.297 1.00 47.67  ? 311 GLN   A O   1 
ATOM   2374 C CB  . GLN   A 1 359 ? 197.043 167.139 182.930 1.00 47.67  ? 311 GLN   A CB  1 
ATOM   2375 C CG  . GLN   A 1 359 ? 198.320 166.595 182.404 1.00 47.67  ? 311 GLN   A CG  1 
ATOM   2376 C CD  . GLN   A 1 359 ? 199.036 165.794 183.438 1.00 47.67  ? 311 GLN   A CD  1 
ATOM   2377 O OE1 . GLN   A 1 359 ? 199.390 166.310 184.489 1.00 47.67  ? 311 GLN   A OE1 1 
ATOM   2378 N NE2 . GLN   A 1 359 ? 199.232 164.514 183.167 1.00 47.67  ? 311 GLN   A NE2 1 
ATOM   2379 N N   . TYR   A 1 360 ? 193.945 167.243 183.407 1.00 51.22  ? 312 TYR   A N   1 
ATOM   2380 C CA  . TYR   A 1 360 ? 192.723 167.661 184.087 1.00 51.22  ? 312 TYR   A CA  1 
ATOM   2381 C C   . TYR   A 1 360 ? 192.022 166.459 184.707 1.00 51.22  ? 312 TYR   A C   1 
ATOM   2382 O O   . TYR   A 1 360 ? 191.730 166.437 185.912 1.00 51.22  ? 312 TYR   A O   1 
ATOM   2383 C CB  . TYR   A 1 360 ? 191.812 168.370 183.086 1.00 51.22  ? 312 TYR   A CB  1 
ATOM   2384 C CG  . TYR   A 1 360 ? 190.469 168.820 183.602 1.00 51.22  ? 312 TYR   A CG  1 
ATOM   2385 C CD1 . TYR   A 1 360 ? 190.250 169.035 184.950 1.00 51.22  ? 312 TYR   A CD1 1 
ATOM   2386 C CD2 . TYR   A 1 360 ? 189.419 169.043 182.728 1.00 51.22  ? 312 TYR   A CD2 1 
ATOM   2387 C CE1 . TYR   A 1 360 ? 189.022 169.454 185.415 1.00 51.22  ? 312 TYR   A CE1 1 
ATOM   2388 C CE2 . TYR   A 1 360 ? 188.190 169.459 183.182 1.00 51.22  ? 312 TYR   A CE2 1 
ATOM   2389 C CZ  . TYR   A 1 360 ? 187.997 169.664 184.528 1.00 51.22  ? 312 TYR   A CZ  1 
ATOM   2390 O OH  . TYR   A 1 360 ? 186.772 170.082 184.991 1.00 51.22  ? 312 TYR   A OH  1 
ATOM   2391 N N   . THR   A 1 361 ? 191.795 165.423 183.900 1.00 49.92  ? 313 THR   A N   1 
ATOM   2392 C CA  . THR   A 1 361 ? 190.987 164.300 184.346 1.00 49.92  ? 313 THR   A CA  1 
ATOM   2393 C C   . THR   A 1 361 ? 191.687 163.511 185.444 1.00 49.92  ? 313 THR   A C   1 
ATOM   2394 O O   . THR   A 1 361 ? 191.027 162.821 186.224 1.00 49.92  ? 313 THR   A O   1 
ATOM   2395 C CB  . THR   A 1 361 ? 190.661 163.402 183.159 1.00 49.92  ? 313 THR   A CB  1 
ATOM   2396 O OG1 . THR   A 1 361 ? 190.162 164.205 182.090 1.00 49.92  ? 313 THR   A OG1 1 
ATOM   2397 C CG2 . THR   A 1 361 ? 189.564 162.461 183.521 1.00 49.92  ? 313 THR   A CG2 1 
ATOM   2398 N N   . LYS   A 1 362 ? 193.011 163.611 185.537 1.00 49.80  ? 314 LYS   A N   1 
ATOM   2399 C CA  . LYS   A 1 362 ? 193.750 162.881 186.557 1.00 49.80  ? 314 LYS   A CA  1 
ATOM   2400 C C   . LYS   A 1 362 ? 193.853 163.663 187.852 1.00 49.80  ? 314 LYS   A C   1 
ATOM   2401 O O   . LYS   A 1 362 ? 193.704 163.085 188.933 1.00 49.80  ? 314 LYS   A O   1 
ATOM   2402 C CB  . LYS   A 1 362 ? 195.146 162.539 186.046 1.00 49.80  ? 314 LYS   A CB  1 
ATOM   2403 C CG  . LYS   A 1 362 ? 196.089 162.051 187.119 1.00 49.80  ? 314 LYS   A CG  1 
ATOM   2404 C CD  . LYS   A 1 362 ? 197.400 161.597 186.519 1.00 49.80  ? 314 LYS   A CD  1 
ATOM   2405 C CE  . LYS   A 1 362 ? 198.550 161.820 187.478 1.00 49.80  ? 314 LYS   A CE  1 
ATOM   2406 N NZ  . LYS   A 1 362 ? 199.860 161.487 186.857 1.00 49.80  ? 314 LYS   A NZ  1 
ATOM   2407 N N   . TYR   A 1 363 ? 194.096 164.969 187.772 1.00 55.54  ? 315 TYR   A N   1 
ATOM   2408 C CA  . TYR   A 1 363 ? 194.055 165.816 188.955 1.00 55.54  ? 315 TYR   A CA  1 
ATOM   2409 C C   . TYR   A 1 363 ? 192.642 166.278 189.256 1.00 55.54  ? 315 TYR   A C   1 
ATOM   2410 O O   . TYR   A 1 363 ? 192.446 167.307 189.907 1.00 55.54  ? 315 TYR   A O   1 
ATOM   2411 C CB  . TYR   A 1 363 ? 195.016 166.985 188.768 1.00 55.54  ? 315 TYR   A CB  1 
ATOM   2412 C CG  . TYR   A 1 363 ? 196.423 166.475 188.595 1.00 55.54  ? 315 TYR   A CG  1 
ATOM   2413 C CD1 . TYR   A 1 363 ? 197.152 166.037 189.682 1.00 55.54  ? 315 TYR   A CD1 1 
ATOM   2414 C CD2 . TYR   A 1 363 ? 196.994 166.362 187.344 1.00 55.54  ? 315 TYR   A CD2 1 
ATOM   2415 C CE1 . TYR   A 1 363 ? 198.422 165.545 189.540 1.00 55.54  ? 315 TYR   A CE1 1 
ATOM   2416 C CE2 . TYR   A 1 363 ? 198.263 165.863 187.191 1.00 55.54  ? 315 TYR   A CE2 1 
ATOM   2417 C CZ  . TYR   A 1 363 ? 198.973 165.460 188.293 1.00 55.54  ? 315 TYR   A CZ  1 
ATOM   2418 O OH  . TYR   A 1 363 ? 200.245 164.968 188.149 1.00 55.54  ? 315 TYR   A OH  1 
ATOM   2419 N N   . THR   A 1 364 ? 191.673 165.516 188.771 1.00 54.95  ? 316 THR   A N   1 
ATOM   2420 C CA  . THR   A 1 364 ? 190.249 165.646 189.016 1.00 54.95  ? 316 THR   A CA  1 
ATOM   2421 C C   . THR   A 1 364 ? 189.732 164.210 189.028 1.00 54.95  ? 316 THR   A C   1 
ATOM   2422 O O   . THR   A 1 364 ? 190.438 163.306 189.484 1.00 54.95  ? 316 THR   A O   1 
ATOM   2423 C CB  . THR   A 1 364 ? 189.575 166.532 187.974 1.00 54.95  ? 316 THR   A CB  1 
ATOM   2424 O OG1 . THR   A 1 364 ? 190.369 167.707 187.795 1.00 54.95  ? 316 THR   A OG1 1 
ATOM   2425 C CG2 . THR   A 1 364 ? 188.213 166.987 188.463 1.00 54.95  ? 316 THR   A CG2 1 
ATOM   2426 N N   . HIS   A 1 365 ? 188.463 164.077 188.650 1.00 55.96  ? 317 HIS   A N   1 
ATOM   2427 C CA  . HIS   A 1 365 ? 187.701 162.827 188.608 1.00 55.96  ? 317 HIS   A CA  1 
ATOM   2428 C C   . HIS   A 1 365 ? 188.411 161.519 188.951 1.00 55.96  ? 317 HIS   A C   1 
ATOM   2429 O O   . HIS   A 1 365 ? 187.918 160.732 189.759 1.00 55.96  ? 317 HIS   A O   1 
ATOM   2430 C CB  . HIS   A 1 365 ? 187.013 162.684 187.245 1.00 55.96  ? 317 HIS   A CB  1 
ATOM   2431 C CG  . HIS   A 1 365 ? 186.622 163.990 186.625 1.00 55.96  ? 317 HIS   A CG  1 
ATOM   2432 N ND1 . HIS   A 1 365 ? 186.720 164.231 185.272 1.00 55.96  ? 317 HIS   A ND1 1 
ATOM   2433 C CD2 . HIS   A 1 365 ? 186.134 165.127 187.175 1.00 55.96  ? 317 HIS   A CD2 1 
ATOM   2434 C CE1 . HIS   A 1 365 ? 186.308 165.459 185.014 1.00 55.96  ? 317 HIS   A CE1 1 
ATOM   2435 N NE2 . HIS   A 1 365 ? 185.947 166.025 186.152 1.00 55.96  ? 317 HIS   A NE2 1 
ATOM   2436 N N   . LEU   A 1 366 ? 189.563 161.290 188.338 1.00 51.87  ? 318 LEU   A N   1 
ATOM   2437 C CA  . LEU   A 1 366 ? 190.295 160.038 188.524 1.00 51.87  ? 318 LEU   A CA  1 
ATOM   2438 C C   . LEU   A 1 366 ? 190.670 159.822 189.987 1.00 51.87  ? 318 LEU   A C   1 
ATOM   2439 O O   . LEU   A 1 366 ? 190.906 160.784 190.721 1.00 51.87  ? 318 LEU   A O   1 
ATOM   2440 C CB  . LEU   A 1 366 ? 191.571 160.007 187.675 1.00 51.87  ? 318 LEU   A CB  1 
ATOM   2441 C CG  . LEU   A 1 366 ? 191.587 159.345 186.297 1.00 51.87  ? 318 LEU   A CG  1 
ATOM   2442 C CD1 . LEU   A 1 366 ? 191.396 157.881 186.460 1.00 51.87  ? 318 LEU   A CD1 1 
ATOM   2443 C CD2 . LEU   A 1 366 ? 190.501 159.849 185.436 1.00 51.87  ? 318 LEU   A CD2 1 
ATOM   2444 N N   . PRO   A 1 367 ? 190.715 158.553 190.439 1.00 57.20  ? 319 PRO   A N   1 
ATOM   2445 C CA  . PRO   A 1 367 ? 191.108 158.271 191.822 1.00 57.20  ? 319 PRO   A CA  1 
ATOM   2446 C C   . PRO   A 1 367 ? 192.601 158.053 191.969 1.00 57.20  ? 319 PRO   A C   1 
ATOM   2447 O O   . PRO   A 1 367 ? 193.341 158.124 190.986 1.00 57.20  ? 319 PRO   A O   1 
ATOM   2448 C CB  . PRO   A 1 367 ? 190.326 156.996 192.143 1.00 57.20  ? 319 PRO   A CB  1 
ATOM   2449 C CG  . PRO   A 1 367 ? 190.161 156.317 190.838 1.00 57.20  ? 319 PRO   A CG  1 
ATOM   2450 C CD  . PRO   A 1 367 ? 190.369 157.315 189.728 1.00 57.20  ? 319 PRO   A CD  1 
ATOM   2451 N N   . ILE   A 1 368 ? 193.059 157.799 193.190 1.00 63.07  ? 320 ILE   A N   1 
ATOM   2452 C CA  . ILE   A 1 368 ? 194.475 157.561 193.443 1.00 63.07  ? 320 ILE   A CA  1 
ATOM   2453 C C   . ILE   A 1 368 ? 194.753 156.065 193.392 1.00 63.07  ? 320 ILE   A C   1 
ATOM   2454 O O   . ILE   A 1 368 ? 194.232 155.297 194.205 1.00 63.07  ? 320 ILE   A O   1 
ATOM   2455 C CB  . ILE   A 1 368 ? 194.905 158.154 194.789 1.00 63.07  ? 320 ILE   A CB  1 
ATOM   2456 C CG1 . ILE   A 1 368 ? 194.739 159.670 194.771 1.00 63.07  ? 320 ILE   A CG1 1 
ATOM   2457 C CG2 . ILE   A 1 368 ? 196.332 157.773 195.101 1.00 63.07  ? 320 ILE   A CG2 1 
ATOM   2458 C CD1 . ILE   A 1 368 ? 194.891 160.309 196.121 1.00 63.07  ? 320 ILE   A CD1 1 
ATOM   2459 N N   . VAL   A 1 369 ? 195.591 155.655 192.440 1.00 60.02  ? 321 VAL   A N   1 
ATOM   2460 C CA  . VAL   A 1 369 ? 195.937 154.249 192.287 1.00 60.02  ? 321 VAL   A CA  1 
ATOM   2461 C C   . VAL   A 1 369 ? 196.750 153.793 193.487 1.00 60.02  ? 321 VAL   A C   1 
ATOM   2462 O O   . VAL   A 1 369 ? 197.541 154.559 194.054 1.00 60.02  ? 321 VAL   A O   1 
ATOM   2463 C CB  . VAL   A 1 369 ? 196.709 154.032 190.975 1.00 60.02  ? 321 VAL   A CB  1 
ATOM   2464 C CG1 . VAL   A 1 369 ? 197.264 152.633 190.899 1.00 60.02  ? 321 VAL   A CG1 1 
ATOM   2465 C CG2 . VAL   A 1 369 ? 195.806 154.280 189.801 1.00 60.02  ? 321 VAL   A CG2 1 
ATOM   2466 N N   . ASP   A 1 370 ? 196.539 152.550 193.899 1.00 66.39  ? 322 ASP   A N   1 
ATOM   2467 C CA  . ASP   A 1 370 ? 197.377 151.921 194.899 1.00 66.39  ? 322 ASP   A CA  1 
ATOM   2468 C C   . ASP   A 1 370 ? 198.342 150.966 194.212 1.00 66.39  ? 322 ASP   A C   1 
ATOM   2469 O O   . ASP   A 1 370 ? 198.106 150.497 193.099 1.00 66.39  ? 322 ASP   A O   1 
ATOM   2470 C CB  . ASP   A 1 370 ? 196.525 151.202 195.940 1.00 66.39  ? 322 ASP   A CB  1 
ATOM   2471 C CG  . ASP   A 1 370 ? 197.302 150.872 197.188 1.00 66.39  ? 322 ASP   A CG  1 
ATOM   2472 O OD1 . ASP   A 1 370 ? 198.540 151.031 197.172 1.00 66.39  ? 322 ASP   A OD1 1 
ATOM   2473 O OD2 . ASP   A 1 370 ? 196.678 150.467 198.190 1.00 66.39  ? 322 ASP   A OD2 1 
ATOM   2474 N N   . THR   A 1 371 ? 199.451 150.680 194.885 1.00 68.14  ? 323 THR   A N   1 
ATOM   2475 C CA  . THR   A 1 371 ? 200.474 149.825 194.302 1.00 68.14  ? 323 THR   A CA  1 
ATOM   2476 C C   . THR   A 1 371 ? 200.554 148.449 194.935 1.00 68.14  ? 323 THR   A C   1 
ATOM   2477 O O   . THR   A 1 371 ? 201.155 147.555 194.333 1.00 68.14  ? 323 THR   A O   1 
ATOM   2478 C CB  . THR   A 1 371 ? 201.849 150.495 194.404 1.00 68.14  ? 323 THR   A CB  1 
ATOM   2479 O OG1 . THR   A 1 371 ? 202.335 150.382 195.746 1.00 68.14  ? 323 THR   A OG1 1 
ATOM   2480 C CG2 . THR   A 1 371 ? 201.748 151.966 194.039 1.00 68.14  ? 323 THR   A CG2 1 
ATOM   2481 N N   . SER   A 1 372 ? 199.979 148.243 196.118 1.00 69.11  ? 324 SER   A N   1 
ATOM   2482 C CA  . SER   A 1 372 ? 200.014 146.934 196.754 1.00 69.11  ? 324 SER   A CA  1 
ATOM   2483 C C   . SER   A 1 372 ? 198.815 146.079 196.375 1.00 69.11  ? 324 SER   A C   1 
ATOM   2484 O O   . SER   A 1 372 ? 198.754 144.905 196.758 1.00 69.11  ? 324 SER   A O   1 
ATOM   2485 C CB  . SER   A 1 372 ? 200.073 147.095 198.271 1.00 69.11  ? 324 SER   A CB  1 
ATOM   2486 O OG  . SER   A 1 372 ? 198.908 147.740 198.753 1.00 69.11  ? 324 SER   A OG  1 
ATOM   2487 N N   . LEU   A 1 373 ? 197.864 146.634 195.627 1.00 66.09  ? 325 LEU   A N   1 
ATOM   2488 C CA  . LEU   A 1 373 ? 196.583 145.979 195.391 1.00 66.09  ? 325 LEU   A CA  1 
ATOM   2489 C C   . LEU   A 1 373 ? 196.557 145.390 193.987 1.00 66.09  ? 325 LEU   A C   1 
ATOM   2490 O O   . LEU   A 1 373 ? 196.870 146.075 193.008 1.00 66.09  ? 325 LEU   A O   1 
ATOM   2491 C CB  . LEU   A 1 373 ? 195.438 146.961 195.602 1.00 66.09  ? 325 LEU   A CB  1 
ATOM   2492 C CG  . LEU   A 1 373 ? 195.188 147.306 197.069 1.00 66.09  ? 325 LEU   A CG  1 
ATOM   2493 C CD1 . LEU   A 1 373 ? 194.361 148.561 197.192 1.00 66.09  ? 325 LEU   A CD1 1 
ATOM   2494 C CD2 . LEU   A 1 373 ? 194.517 146.152 197.780 1.00 66.09  ? 325 LEU   A CD2 1 
ATOM   2495 N N   . PHE   A 1 374 ? 196.153 144.121 193.894 1.00 65.55  ? 326 PHE   A N   1 
ATOM   2496 C CA  . PHE   A 1 374 ? 196.241 143.381 192.639 1.00 65.55  ? 326 PHE   A CA  1 
ATOM   2497 C C   . PHE   A 1 374 ? 195.242 143.890 191.604 1.00 65.55  ? 326 PHE   A C   1 
ATOM   2498 O O   . PHE   A 1 374 ? 195.630 144.353 190.527 1.00 65.55  ? 326 PHE   A O   1 
ATOM   2499 C CB  . PHE   A 1 374 ? 196.026 141.891 192.910 1.00 65.55  ? 326 PHE   A CB  1 
ATOM   2500 C CG  . PHE   A 1 374 ? 196.272 141.008 191.718 1.00 65.55  ? 326 PHE   A CG  1 
ATOM   2501 C CD1 . PHE   A 1 374 ? 195.702 139.749 191.650 1.00 65.55  ? 326 PHE   A CD1 1 
ATOM   2502 C CD2 . PHE   A 1 374 ? 197.073 141.432 190.671 1.00 65.55  ? 326 PHE   A CD2 1 
ATOM   2503 C CE1 . PHE   A 1 374 ? 195.922 138.934 190.562 1.00 65.55  ? 326 PHE   A CE1 1 
ATOM   2504 C CE2 . PHE   A 1 374 ? 197.293 140.620 189.580 1.00 65.55  ? 326 PHE   A CE2 1 
ATOM   2505 C CZ  . PHE   A 1 374 ? 196.718 139.369 189.527 1.00 65.55  ? 326 PHE   A CZ  1 
ATOM   2506 N N   . CYS   A 1 375 ? 193.950 143.801 191.907 1.00 60.48  ? 327 CYS   A N   1 
ATOM   2507 C CA  . CYS   A 1 375 ? 192.925 144.082 190.912 1.00 60.48  ? 327 CYS   A CA  1 
ATOM   2508 C C   . CYS   A 1 375 ? 191.810 144.882 191.564 1.00 60.48  ? 327 CYS   A C   1 
ATOM   2509 O O   . CYS   A 1 375 ? 191.791 145.075 192.780 1.00 60.48  ? 327 CYS   A O   1 
ATOM   2510 C CB  . CYS   A 1 375 ? 192.399 142.788 190.286 1.00 60.48  ? 327 CYS   A CB  1 
ATOM   2511 S SG  . CYS   A 1 375 ? 191.651 141.623 191.449 1.00 60.48  ? 327 CYS   A SG  1 
ATOM   2512 N N   . ARG   A 1 376 ? 190.875 145.345 190.730 1.00 56.40  ? 328 ARG   A N   1 
ATOM   2513 C CA  . ARG   A 1 376 ? 189.800 146.220 191.183 1.00 56.40  ? 328 ARG   A CA  1 
ATOM   2514 C C   . ARG   A 1 376 ? 189.086 145.668 192.402 1.00 56.40  ? 328 ARG   A C   1 
ATOM   2515 O O   . ARG   A 1 376 ? 188.885 146.387 193.385 1.00 56.40  ? 328 ARG   A O   1 
ATOM   2516 C CB  . ARG   A 1 376 ? 188.759 146.451 190.087 1.00 56.40  ? 328 ARG   A CB  1 
ATOM   2517 C CG  . ARG   A 1 376 ? 187.437 146.918 190.682 1.00 56.40  ? 328 ARG   A CG  1 
ATOM   2518 C CD  . ARG   A 1 376 ? 186.357 147.269 189.684 1.00 56.40  ? 328 ARG   A CD  1 
ATOM   2519 N NE  . ARG   A 1 376 ? 185.091 147.443 190.385 1.00 56.40  ? 328 ARG   A NE  1 
ATOM   2520 C CZ  . ARG   A 1 376 ? 184.030 148.067 189.892 1.00 56.40  ? 328 ARG   A CZ  1 
ATOM   2521 N NH1 . ARG   A 1 376 ? 184.074 148.617 188.695 1.00 56.40  ? 328 ARG   A NH1 1 
ATOM   2522 N NH2 . ARG   A 1 376 ? 182.929 148.166 190.616 1.00 56.40  ? 328 ARG   A NH2 1 
ATOM   2523 N N   . TRP   A 1 377 ? 188.727 144.390 192.365 1.00 52.53  ? 329 TRP   A N   1 
ATOM   2524 C CA  . TRP   A 1 377 ? 187.891 143.797 193.393 1.00 52.53  ? 329 TRP   A CA  1 
ATOM   2525 C C   . TRP   A 1 377 ? 188.648 143.556 194.688 1.00 52.53  ? 329 TRP   A C   1 
ATOM   2526 O O   . TRP   A 1 377 ? 188.162 142.827 195.557 1.00 52.53  ? 329 TRP   A O   1 
ATOM   2527 C CB  . TRP   A 1 377 ? 187.271 142.504 192.871 1.00 52.53  ? 329 TRP   A CB  1 
ATOM   2528 C CG  . TRP   A 1 377 ? 186.346 142.750 191.733 1.00 52.53  ? 329 TRP   A CG  1 
ATOM   2529 C CD1 . TRP   A 1 377 ? 185.061 143.183 191.806 1.00 52.53  ? 329 TRP   A CD1 1 
ATOM   2530 C CD2 . TRP   A 1 377 ? 186.638 142.596 190.345 1.00 52.53  ? 329 TRP   A CD2 1 
ATOM   2531 N NE1 . TRP   A 1 377 ? 184.530 143.303 190.549 1.00 52.53  ? 329 TRP   A NE1 1 
ATOM   2532 C CE2 . TRP   A 1 377 ? 185.482 142.947 189.634 1.00 52.53  ? 329 TRP   A CE2 1 
ATOM   2533 C CE3 . TRP   A 1 377 ? 187.764 142.187 189.637 1.00 52.53  ? 329 TRP   A CE3 1 
ATOM   2534 C CZ2 . TRP   A 1 377 ? 185.420 142.905 188.253 1.00 52.53  ? 329 TRP   A CZ2 1 
ATOM   2535 C CZ3 . TRP   A 1 377 ? 187.699 142.146 188.269 1.00 52.53  ? 329 TRP   A CZ3 1 
ATOM   2536 C CH2 . TRP   A 1 377 ? 186.537 142.501 187.590 1.00 52.53  ? 329 TRP   A CH2 1 
ATOM   2537 N N   . SER   A 1 378 ? 189.830 144.149 194.829 1.00 60.22  ? 330 SER   A N   1 
ATOM   2538 C CA  . SER   A 1 378 ? 190.560 144.177 196.088 1.00 60.22  ? 330 SER   A CA  1 
ATOM   2539 C C   . SER   A 1 378 ? 190.747 145.609 196.578 1.00 60.22  ? 330 SER   A C   1 
ATOM   2540 O O   . SER   A 1 378 ? 191.406 145.842 197.593 1.00 60.22  ? 330 SER   A O   1 
ATOM   2541 C CB  . SER   A 1 378 ? 191.906 143.475 195.946 1.00 60.22  ? 330 SER   A CB  1 
ATOM   2542 O OG  . SER   A 1 378 ? 192.730 144.169 195.031 1.00 60.22  ? 330 SER   A OG  1 
ATOM   2543 N N   . TYR   A 1 379 ? 190.168 146.578 195.872 1.00 60.90  ? 331 TYR   A N   1 
ATOM   2544 C CA  . TYR   A 1 379 ? 190.169 147.973 196.288 1.00 60.90  ? 331 TYR   A CA  1 
ATOM   2545 C C   . TYR   A 1 379 ? 188.954 148.200 197.167 1.00 60.90  ? 331 TYR   A C   1 
ATOM   2546 O O   . TYR   A 1 379 ? 187.823 147.994 196.721 1.00 60.90  ? 331 TYR   A O   1 
ATOM   2547 C CB  . TYR   A 1 379 ? 190.108 148.919 195.095 1.00 60.90  ? 331 TYR   A CB  1 
ATOM   2548 C CG  . TYR   A 1 379 ? 191.437 149.307 194.501 1.00 60.90  ? 331 TYR   A CG  1 
ATOM   2549 C CD1 . TYR   A 1 379 ? 192.230 148.376 193.860 1.00 60.90  ? 331 TYR   A CD1 1 
ATOM   2550 C CD2 . TYR   A 1 379 ? 191.905 150.607 194.594 1.00 60.90  ? 331 TYR   A CD2 1 
ATOM   2551 C CE1 . TYR   A 1 379 ? 193.438 148.731 193.310 1.00 60.90  ? 331 TYR   A CE1 1 
ATOM   2552 C CE2 . TYR   A 1 379 ? 193.112 150.965 194.056 1.00 60.90  ? 331 TYR   A CE2 1 
ATOM   2553 C CZ  . TYR   A 1 379 ? 193.873 150.025 193.413 1.00 60.90  ? 331 TYR   A CZ  1 
ATOM   2554 O OH  . TYR   A 1 379 ? 195.083 150.381 192.875 1.00 60.90  ? 331 TYR   A OH  1 
ATOM   2555 N N   . THR   A 1 380 ? 189.178 148.636 198.403 1.00 68.27  ? 332 THR   A N   1 
ATOM   2556 C CA  . THR   A 1 380 ? 188.095 148.868 199.350 1.00 68.27  ? 332 THR   A CA  1 
ATOM   2557 C C   . THR   A 1 380 ? 187.888 150.351 199.641 1.00 68.27  ? 332 THR   A C   1 
ATOM   2558 O O   . THR   A 1 380 ? 187.384 150.711 200.706 1.00 68.27  ? 332 THR   A O   1 
ATOM   2559 C CB  . THR   A 1 380 ? 188.346 148.115 200.653 1.00 68.27  ? 332 THR   A CB  1 
ATOM   2560 O OG1 . THR   A 1 380 ? 189.539 148.613 201.271 1.00 68.27  ? 332 THR   A OG1 1 
ATOM   2561 C CG2 . THR   A 1 380 ? 188.501 146.627 200.382 1.00 68.27  ? 332 THR   A CG2 1 
ATOM   2562 N N   . SER   A 1 381 ? 188.274 151.221 198.712 1.00 71.02  ? 333 SER   A N   1 
ATOM   2563 C CA  . SER   A 1 381 ? 188.093 152.654 198.900 1.00 71.02  ? 333 SER   A CA  1 
ATOM   2564 C C   . SER   A 1 381 ? 188.227 153.357 197.558 1.00 71.02  ? 333 SER   A C   1 
ATOM   2565 O O   . SER   A 1 381 ? 188.839 152.846 196.618 1.00 71.02  ? 333 SER   A O   1 
ATOM   2566 C CB  . SER   A 1 381 ? 189.098 153.218 199.906 1.00 71.02  ? 333 SER   A CB  1 
ATOM   2567 O OG  . SER   A 1 381 ? 190.405 152.744 199.642 1.00 71.02  ? 333 SER   A OG  1 
ATOM   2568 N N   . ILE   A 1 382 ? 187.636 154.542 197.485 1.00 71.81  ? 334 ILE   A N   1 
ATOM   2569 C CA  . ILE   A 1 382 ? 187.845 155.477 196.391 1.00 71.81  ? 334 ILE   A CA  1 
ATOM   2570 C C   . ILE   A 1 382 ? 188.536 156.699 196.973 1.00 71.81  ? 334 ILE   A C   1 
ATOM   2571 O O   . ILE   A 1 382 ? 188.047 157.298 197.936 1.00 71.81  ? 334 ILE   A O   1 
ATOM   2572 C CB  . ILE   A 1 382 ? 186.522 155.875 195.706 1.00 71.81  ? 334 ILE   A CB  1 
ATOM   2573 C CG1 . ILE   A 1 382 ? 185.991 154.728 194.851 1.00 71.81  ? 334 ILE   A CG1 1 
ATOM   2574 C CG2 . ILE   A 1 382 ? 186.706 157.121 194.861 1.00 71.81  ? 334 ILE   A CG2 1 
ATOM   2575 C CD1 . ILE   A 1 382 ? 184.486 154.741 194.697 1.00 71.81  ? 334 ILE   A CD1 1 
ATOM   2576 N N   . GLU   A 1 383 ? 189.673 157.070 196.394 1.00 70.09  ? 335 GLU   A N   1 
ATOM   2577 C CA  . GLU   A 1 383 ? 190.426 158.222 196.876 1.00 70.09  ? 335 GLU   A CA  1 
ATOM   2578 C C   . GLU   A 1 383 ? 190.695 159.239 195.772 1.00 70.09  ? 335 GLU   A C   1 
ATOM   2579 O O   . GLU   A 1 383 ? 191.519 159.007 194.888 1.00 70.09  ? 335 GLU   A O   1 
ATOM   2580 C CB  . GLU   A 1 383 ? 191.748 157.770 197.502 1.00 70.09  ? 335 GLU   A CB  1 
ATOM   2581 C CG  . GLU   A 1 383 ? 191.668 157.509 198.997 1.00 70.09  ? 335 GLU   A CG  1 
ATOM   2582 C CD  . GLU   A 1 383 ? 192.687 158.310 199.783 1.00 70.09  ? 335 GLU   A CD  1 
ATOM   2583 O OE1 . GLU   A 1 383 ? 193.757 157.755 200.111 1.00 70.09  ? 335 GLU   A OE1 1 
ATOM   2584 O OE2 . GLU   A 1 383 ? 192.419 159.495 200.072 1.00 70.09  ? 335 GLU   A OE2 1 
ATOM   2585 N N   . LYS   A 1 384 ? 189.994 160.367 195.830 1.00 71.19  ? 336 LYS   A N   1 
ATOM   2586 C CA  . LYS   A 1 384 ? 190.167 161.425 194.843 1.00 71.19  ? 336 LYS   A CA  1 
ATOM   2587 C C   . LYS   A 1 384 ? 191.420 162.231 195.164 1.00 71.19  ? 336 LYS   A C   1 
ATOM   2588 O O   . LYS   A 1 384 ? 191.686 162.543 196.325 1.00 71.19  ? 336 LYS   A O   1 
ATOM   2589 C CB  . LYS   A 1 384 ? 188.942 162.341 194.815 1.00 71.19  ? 336 LYS   A CB  1 
ATOM   2590 C CG  . LYS   A 1 384 ? 188.499 162.740 193.417 1.00 71.19  ? 336 LYS   A CG  1 
ATOM   2591 C CD  . LYS   A 1 384 ? 187.178 162.084 193.048 1.00 71.19  ? 336 LYS   A CD  1 
ATOM   2592 C CE  . LYS   A 1 384 ? 187.098 160.664 193.584 1.00 71.19  ? 336 LYS   A CE  1 
ATOM   2593 N NZ  . LYS   A 1 384 ? 186.117 159.840 192.826 1.00 71.19  ? 336 LYS   A NZ  1 
ATOM   2594 N N   . TYR   A 1 385 ? 192.189 162.565 194.133 1.00 71.53  ? 337 TYR   A N   1 
ATOM   2595 C CA  . TYR   A 1 385 ? 193.418 163.325 194.320 1.00 71.53  ? 337 TYR   A CA  1 
ATOM   2596 C C   . TYR   A 1 385 ? 193.115 164.646 195.014 1.00 71.53  ? 337 TYR   A C   1 
ATOM   2597 O O   . TYR   A 1 385 ? 191.960 165.080 195.051 1.00 71.53  ? 337 TYR   A O   1 
ATOM   2598 C CB  . TYR   A 1 385 ? 194.109 163.577 192.979 1.00 71.53  ? 337 TYR   A CB  1 
ATOM   2599 C CG  . TYR   A 1 385 ? 195.435 164.287 193.115 1.00 71.53  ? 337 TYR   A CG  1 
ATOM   2600 C CD1 . TYR   A 1 385 ? 195.577 165.608 192.720 1.00 71.53  ? 337 TYR   A CD1 1 
ATOM   2601 C CD2 . TYR   A 1 385 ? 196.545 163.638 193.634 1.00 71.53  ? 337 TYR   A CD2 1 
ATOM   2602 C CE1 . TYR   A 1 385 ? 196.783 166.269 192.850 1.00 71.53  ? 337 TYR   A CE1 1 
ATOM   2603 C CE2 . TYR   A 1 385 ? 197.760 164.291 193.759 1.00 71.53  ? 337 TYR   A CE2 1 
ATOM   2604 C CZ  . TYR   A 1 385 ? 197.872 165.607 193.360 1.00 71.53  ? 337 TYR   A CZ  1 
ATOM   2605 O OH  . TYR   A 1 385 ? 199.070 166.274 193.477 1.00 71.53  ? 337 TYR   A OH  1 
ATOM   2606 N N   . ASP   A 1 386 ? 194.139 165.295 195.563 1.00 76.46  ? 338 ASP   A N   1 
ATOM   2607 C CA  . ASP   A 1 386 ? 193.947 166.552 196.272 1.00 76.46  ? 338 ASP   A CA  1 
ATOM   2608 C C   . ASP   A 1 386 ? 195.031 167.552 195.898 1.00 76.46  ? 338 ASP   A C   1 
ATOM   2609 O O   . ASP   A 1 386 ? 196.187 167.397 196.303 1.00 76.46  ? 338 ASP   A O   1 
ATOM   2610 C CB  . ASP   A 1 386 ? 193.943 166.316 197.781 1.00 76.46  ? 338 ASP   A CB  1 
ATOM   2611 C CG  . ASP   A 1 386 ? 193.888 167.603 198.569 1.00 76.46  ? 338 ASP   A CG  1 
ATOM   2612 O OD1 . ASP   A 1 386 ? 194.957 168.194 198.818 1.00 76.46  ? 338 ASP   A OD1 1 
ATOM   2613 O OD2 . ASP   A 1 386 ? 192.775 168.023 198.946 1.00 76.46  ? 338 ASP   A OD2 1 
ATOM   2614 N N   . ILE   A 1 387 ? 194.665 168.584 195.137 1.00 75.56  ? 339 ILE   A N   1 
ATOM   2615 C CA  . ILE   A 1 387 ? 195.646 169.567 194.685 1.00 75.56  ? 339 ILE   A CA  1 
ATOM   2616 C C   . ILE   A 1 387 ? 196.270 170.290 195.871 1.00 75.56  ? 339 ILE   A C   1 
ATOM   2617 O O   . ILE   A 1 387 ? 197.489 170.475 195.933 1.00 75.56  ? 339 ILE   A O   1 
ATOM   2618 C CB  . ILE   A 1 387 ? 194.994 170.562 193.709 1.00 75.56  ? 339 ILE   A CB  1 
ATOM   2619 C CG1 . ILE   A 1 387 ? 194.790 169.926 192.335 1.00 75.56  ? 339 ILE   A CG1 1 
ATOM   2620 C CG2 . ILE   A 1 387 ? 195.835 171.813 193.592 1.00 75.56  ? 339 ILE   A CG2 1 
ATOM   2621 C CD1 . ILE   A 1 387 ? 196.023 169.943 191.469 1.00 75.56  ? 339 ILE   A CD1 1 
ATOM   2622 N N   . SER   A 1 388 ? 195.443 170.700 196.834 1.00 78.07  ? 340 SER   A N   1 
ATOM   2623 C CA  . SER   A 1 388 ? 195.882 171.644 197.856 1.00 78.07  ? 340 SER   A CA  1 
ATOM   2624 C C   . SER   A 1 388 ? 197.000 171.075 198.724 1.00 78.07  ? 340 SER   A C   1 
ATOM   2625 O O   . SER   A 1 388 ? 198.048 171.705 198.897 1.00 78.07  ? 340 SER   A O   1 
ATOM   2626 C CB  . SER   A 1 388 ? 194.691 172.057 198.721 1.00 78.07  ? 340 SER   A CB  1 
ATOM   2627 O OG  . SER   A 1 388 ? 195.127 172.653 199.929 1.00 78.07  ? 340 SER   A OG  1 
ATOM   2628 N N   . LYS   A 1 389 ? 196.793 169.884 199.288 1.00 80.37  ? 341 LYS   A N   1 
ATOM   2629 C CA  . LYS   A 1 389 ? 197.785 169.328 200.202 1.00 80.37  ? 341 LYS   A CA  1 
ATOM   2630 C C   . LYS   A 1 389 ? 199.052 168.920 199.465 1.00 80.37  ? 341 LYS   A C   1 
ATOM   2631 O O   . LYS   A 1 389 ? 200.166 169.242 199.892 1.00 80.37  ? 341 LYS   A O   1 
ATOM   2632 C CB  . LYS   A 1 389 ? 197.213 168.122 200.943 1.00 80.37  ? 341 LYS   A CB  1 
ATOM   2633 C CG  . LYS   A 1 389 ? 196.074 168.420 201.887 1.00 80.37  ? 341 LYS   A CG  1 
ATOM   2634 C CD  . LYS   A 1 389 ? 195.796 167.220 202.786 1.00 80.37  ? 341 LYS   A CD  1 
ATOM   2635 C CE  . LYS   A 1 389 ? 196.165 165.905 202.105 1.00 80.37  ? 341 LYS   A CE  1 
ATOM   2636 N NZ  . LYS   A 1 389 ? 195.437 164.741 202.678 1.00 80.37  ? 341 LYS   A NZ  1 
ATOM   2637 N N   . SER   A 1 390 ? 198.898 168.216 198.347 1.00 79.09  ? 342 SER   A N   1 
ATOM   2638 C CA  . SER   A 1 390 ? 199.990 167.467 197.744 1.00 79.09  ? 342 SER   A CA  1 
ATOM   2639 C C   . SER   A 1 390 ? 201.092 168.337 197.170 1.00 79.09  ? 342 SER   A C   1 
ATOM   2640 O O   . SER   A 1 390 ? 202.176 167.807 196.904 1.00 79.09  ? 342 SER   A O   1 
ATOM   2641 C CB  . SER   A 1 390 ? 199.444 166.565 196.642 1.00 79.09  ? 342 SER   A CB  1 
ATOM   2642 O OG  . SER   A 1 390 ? 199.120 167.327 195.493 1.00 79.09  ? 342 SER   A OG  1 
ATOM   2643 N N   . ASP   A 1 391 ? 200.868 169.630 196.965 1.00 83.23  ? 343 ASP   A N   1 
ATOM   2644 C CA  . ASP   A 1 391 ? 201.857 170.424 196.258 1.00 83.23  ? 343 ASP   A CA  1 
ATOM   2645 C C   . ASP   A 1 391 ? 203.137 170.541 197.081 1.00 83.23  ? 343 ASP   A C   1 
ATOM   2646 O O   . ASP   A 1 391 ? 203.091 170.604 198.312 1.00 83.23  ? 343 ASP   A O   1 
ATOM   2647 C CB  . ASP   A 1 391 ? 201.317 171.814 195.918 1.00 83.23  ? 343 ASP   A CB  1 
ATOM   2648 C CG  . ASP   A 1 391 ? 200.904 172.604 197.133 1.00 83.23  ? 343 ASP   A CG  1 
ATOM   2649 O OD1 . ASP   A 1 391 ? 200.680 173.824 196.984 1.00 83.23  ? 343 ASP   A OD1 1 
ATOM   2650 O OD2 . ASP   A 1 391 ? 200.785 172.016 198.227 1.00 83.23  ? 343 ASP   A OD2 1 
ATOM   2651 N N   . PRO   A 1 392 ? 204.292 170.532 196.425 1.00 87.08  ? 344 PRO   A N   1 
ATOM   2652 C CA  . PRO   A 1 392 ? 205.549 170.737 197.148 1.00 87.08  ? 344 PRO   A CA  1 
ATOM   2653 C C   . PRO   A 1 392 ? 205.587 172.091 197.827 1.00 87.08  ? 344 PRO   A C   1 
ATOM   2654 O O   . PRO   A 1 392 ? 206.191 172.260 198.890 1.00 87.08  ? 344 PRO   A O   1 
ATOM   2655 C CB  . PRO   A 1 392 ? 206.603 170.629 196.045 1.00 87.08  ? 344 PRO   A CB  1 
ATOM   2656 C CG  . PRO   A 1 392 ? 205.893 171.017 194.809 1.00 87.08  ? 344 PRO   A CG  1 
ATOM   2657 C CD  . PRO   A 1 392 ? 204.490 170.520 194.967 1.00 87.08  ? 344 PRO   A CD  1 
ATOM   2658 N N   . LEU   A 1 393 ? 204.934 173.063 197.204 1.00 89.11  ? 345 LEU   A N   1 
ATOM   2659 C CA  . LEU   A 1 393 ? 204.917 174.433 197.697 1.00 89.11  ? 345 LEU   A CA  1 
ATOM   2660 C C   . LEU   A 1 393 ? 203.750 174.557 198.658 1.00 89.11  ? 345 LEU   A C   1 
ATOM   2661 O O   . LEU   A 1 393 ? 202.777 175.262 198.387 1.00 89.11  ? 345 LEU   A O   1 
ATOM   2662 C CB  . LEU   A 1 393 ? 204.787 175.399 196.533 1.00 89.11  ? 345 LEU   A CB  1 
ATOM   2663 C CG  . LEU   A 1 393 ? 205.913 175.089 195.555 1.00 89.11  ? 345 LEU   A CG  1 
ATOM   2664 C CD1 . LEU   A 1 393 ? 205.656 175.744 194.209 1.00 89.11  ? 345 LEU   A CD1 1 
ATOM   2665 C CD2 . LEU   A 1 393 ? 207.271 175.428 196.148 1.00 89.11  ? 345 LEU   A CD2 1 
ATOM   2666 N N   . ALA   A 1 394 ? 203.845 173.866 199.786 1.00 98.36  ? 346 ALA   A N   1 
ATOM   2667 C CA  . ALA   A 1 394 ? 202.722 173.711 200.694 1.00 98.36  ? 346 ALA   A CA  1 
ATOM   2668 C C   . ALA   A 1 394 ? 202.535 174.975 201.528 1.00 98.36  ? 346 ALA   A C   1 
ATOM   2669 O O   . ALA   A 1 394 ? 203.122 176.026 201.258 1.00 98.36  ? 346 ALA   A O   1 
ATOM   2670 C CB  . ALA   A 1 394 ? 202.930 172.481 201.575 1.00 98.36  ? 346 ALA   A CB  1 
ATOM   2671 N N   . ALA   A 1 395 ? 201.705 174.876 202.563 1.00 108.60 ? 347 ALA   A N   1 
ATOM   2672 C CA  . ALA   A 1 395 ? 201.404 175.986 203.462 1.00 108.60 ? 347 ALA   A CA  1 
ATOM   2673 C C   . ALA   A 1 395 ? 202.247 175.920 204.726 1.00 108.60 ? 347 ALA   A C   1 
ATOM   2674 O O   . ALA   A 1 395 ? 201.771 176.243 205.819 1.00 108.60 ? 347 ALA   A O   1 
ATOM   2675 C CB  . ALA   A 1 395 ? 199.919 176.003 203.805 1.00 108.60 ? 347 ALA   A CB  1 
ATOM   2676 N N   . ASP   A 1 396 ? 203.502 175.487 204.588 1.00 114.09 ? 348 ASP   A N   1 
ATOM   2677 C CA  . ASP   A 1 396 ? 204.426 175.334 205.706 1.00 114.09 ? 348 ASP   A CA  1 
ATOM   2678 C C   . ASP   A 1 396 ? 203.883 174.348 206.733 1.00 114.09 ? 348 ASP   A C   1 
ATOM   2679 O O   . ASP   A 1 396 ? 203.618 174.717 207.882 1.00 114.09 ? 348 ASP   A O   1 
ATOM   2680 C CB  . ASP   A 1 396 ? 204.711 176.691 206.355 1.00 114.09 ? 348 ASP   A CB  1 
ATOM   2681 C CG  . ASP   A 1 396 ? 205.374 177.661 205.400 1.00 114.09 ? 348 ASP   A CG  1 
ATOM   2682 O OD1 . ASP   A 1 396 ? 206.074 177.201 204.474 1.00 114.09 ? 348 ASP   A OD1 1 
ATOM   2683 O OD2 . ASP   A 1 396 ? 205.189 178.884 205.568 1.00 114.09 ? 348 ASP   A OD2 1 
ATOM   2684 N N   . SER   A 1 397 ? 203.710 173.091 206.323 1.00 117.46 ? 349 SER   A N   1 
ATOM   2685 C CA  . SER   A 1 397 ? 203.206 172.044 207.200 1.00 117.46 ? 349 SER   A CA  1 
ATOM   2686 C C   . SER   A 1 397 ? 204.277 171.452 208.106 1.00 117.46 ? 349 SER   A C   1 
ATOM   2687 O O   . SER   A 1 397 ? 203.944 170.658 208.993 1.00 117.46 ? 349 SER   A O   1 
ATOM   2688 C CB  . SER   A 1 397 ? 202.568 170.921 206.372 1.00 117.46 ? 349 SER   A CB  1 
ATOM   2689 O OG  . SER   A 1 397 ? 203.542 170.240 205.601 1.00 117.46 ? 349 SER   A OG  1 
ATOM   2690 N N   . ASN   A 1 398 ? 205.541 171.810 207.907 1.00 119.94 ? 350 ASN   A N   1 
ATOM   2691 C CA  . ASN   A 1 398 ? 206.619 171.322 208.759 1.00 119.94 ? 350 ASN   A CA  1 
ATOM   2692 C C   . ASN   A 1 398 ? 207.820 172.260 208.698 1.00 119.94 ? 350 ASN   A C   1 
ATOM   2693 O O   . ASN   A 1 398 ? 207.781 173.288 208.022 1.00 119.94 ? 350 ASN   A O   1 
ATOM   2694 C CB  . ASN   A 1 398 ? 207.030 169.904 208.354 1.00 119.94 ? 350 ASN   A CB  1 
ATOM   2695 C CG  . ASN   A 1 398 ? 207.988 169.885 207.180 1.00 119.94 ? 350 ASN   A CG  1 
ATOM   2696 O OD1 . ASN   A 1 398 ? 207.783 170.577 206.183 1.00 119.94 ? 350 ASN   A OD1 1 
ATOM   2697 N ND2 . ASN   A 1 398 ? 209.043 169.086 207.292 1.00 119.94 ? 350 ASN   A ND2 1 
ATOM   2698 N N   . MET   B 2 22  ? 224.468 188.138 188.394 1.00 128.78 ? 1   MET   B N   1 
ATOM   2699 C CA  . MET   B 2 22  ? 225.587 188.907 188.922 1.00 128.78 ? 1   MET   B CA  1 
ATOM   2700 C C   . MET   B 2 22  ? 225.086 189.962 189.906 1.00 128.78 ? 1   MET   B C   1 
ATOM   2701 O O   . MET   B 2 22  ? 225.785 190.324 190.852 1.00 128.78 ? 1   MET   B O   1 
ATOM   2702 C CB  . MET   B 2 22  ? 226.379 189.559 187.781 1.00 128.78 ? 1   MET   B CB  1 
ATOM   2703 C CG  . MET   B 2 22  ? 225.684 190.735 187.104 1.00 128.78 ? 1   MET   B CG  1 
ATOM   2704 S SD  . MET   B 2 22  ? 224.225 190.282 186.143 1.00 128.78 ? 1   MET   B SD  1 
ATOM   2705 C CE  . MET   B 2 22  ? 224.963 189.380 184.786 1.00 128.78 ? 1   MET   B CE  1 
ATOM   2706 N N   . ARG   B 2 23  ? 223.863 190.437 189.680 1.00 126.94 ? 2   ARG   B N   1 
ATOM   2707 C CA  . ARG   B 2 23  ? 223.233 191.450 190.518 1.00 126.94 ? 2   ARG   B CA  1 
ATOM   2708 C C   . ARG   B 2 23  ? 221.725 191.237 190.469 1.00 126.94 ? 2   ARG   B C   1 
ATOM   2709 O O   . ARG   B 2 23  ? 221.220 190.392 189.725 1.00 126.94 ? 2   ARG   B O   1 
ATOM   2710 C CB  . ARG   B 2 23  ? 223.615 192.865 190.071 1.00 126.94 ? 2   ARG   B CB  1 
ATOM   2711 C CG  . ARG   B 2 23  ? 225.006 193.305 190.497 1.00 126.94 ? 2   ARG   B CG  1 
ATOM   2712 C CD  . ARG   B 2 23  ? 225.257 194.764 190.171 1.00 126.94 ? 2   ARG   B CD  1 
ATOM   2713 N NE  . ARG   B 2 23  ? 225.295 195.000 188.731 1.00 126.94 ? 2   ARG   B NE  1 
ATOM   2714 C CZ  . ARG   B 2 23  ? 226.389 194.880 187.986 1.00 126.94 ? 2   ARG   B CZ  1 
ATOM   2715 N NH1 . ARG   B 2 23  ? 227.537 194.522 188.543 1.00 126.94 ? 2   ARG   B NH1 1 
ATOM   2716 N NH2 . ARG   B 2 23  ? 226.337 195.115 186.682 1.00 126.94 ? 2   ARG   B NH2 1 
ATOM   2717 N N   . SER   B 2 24  ? 221.007 192.014 191.273 1.00 124.15 ? 3   SER   B N   1 
ATOM   2718 C CA  . SER   B 2 24  ? 219.564 191.869 191.359 1.00 124.15 ? 3   SER   B CA  1 
ATOM   2719 C C   . SER   B 2 24  ? 218.879 192.487 190.142 1.00 124.15 ? 3   SER   B C   1 
ATOM   2720 O O   . SER   B 2 24  ? 219.440 193.329 189.433 1.00 124.15 ? 3   SER   B O   1 
ATOM   2721 C CB  . SER   B 2 24  ? 219.035 192.512 192.642 1.00 124.15 ? 3   SER   B CB  1 
ATOM   2722 O OG  . SER   B 2 24  ? 219.226 193.916 192.629 1.00 124.15 ? 3   SER   B OG  1 
ATOM   2723 N N   . SER   B 2 25  ? 217.643 192.050 189.906 1.00 118.01 ? 4   SER   B N   1 
ATOM   2724 C CA  . SER   B 2 25  ? 216.827 192.558 188.811 1.00 118.01 ? 4   SER   B CA  1 
ATOM   2725 C C   . SER   B 2 25  ? 215.357 192.300 189.112 1.00 118.01 ? 4   SER   B C   1 
ATOM   2726 O O   . SER   B 2 25  ? 215.021 191.289 189.736 1.00 118.01 ? 4   SER   B O   1 
ATOM   2727 C CB  . SER   B 2 25  ? 217.234 191.910 187.485 1.00 118.01 ? 4   SER   B CB  1 
ATOM   2728 O OG  . SER   B 2 25  ? 216.530 192.483 186.397 1.00 118.01 ? 4   SER   B OG  1 
ATOM   2729 N N   . LEU   B 2 26  ? 214.479 193.207 188.682 1.00 111.70 ? 5   LEU   B N   1 
ATOM   2730 C CA  . LEU   B 2 26  ? 213.063 193.110 189.019 1.00 111.70 ? 5   LEU   B CA  1 
ATOM   2731 C C   . LEU   B 2 26  ? 212.465 191.810 188.489 1.00 111.70 ? 5   LEU   B C   1 
ATOM   2732 O O   . LEU   B 2 26  ? 212.016 190.974 189.281 1.00 111.70 ? 5   LEU   B O   1 
ATOM   2733 C CB  . LEU   B 2 26  ? 212.312 194.353 188.513 1.00 111.70 ? 5   LEU   B CB  1 
ATOM   2734 C CG  . LEU   B 2 26  ? 212.209 194.795 187.046 1.00 111.70 ? 5   LEU   B CG  1 
ATOM   2735 C CD1 . LEU   B 2 26  ? 211.011 194.182 186.331 1.00 111.70 ? 5   LEU   B CD1 1 
ATOM   2736 C CD2 . LEU   B 2 26  ? 212.170 196.313 186.951 1.00 111.70 ? 5   LEU   B CD2 1 
ATOM   2737 N N   . LEU   B 2 27  ? 212.486 191.618 187.168 1.00 106.92 ? 6   LEU   B N   1 
ATOM   2738 C CA  . LEU   B 2 27  ? 212.068 190.373 186.531 1.00 106.92 ? 6   LEU   B CA  1 
ATOM   2739 C C   . LEU   B 2 27  ? 210.742 189.857 187.079 1.00 106.92 ? 6   LEU   B C   1 
ATOM   2740 O O   . LEU   B 2 27  ? 210.711 188.815 187.741 1.00 106.92 ? 6   LEU   B O   1 
ATOM   2741 C CB  . LEU   B 2 27  ? 213.160 189.313 186.694 1.00 106.92 ? 6   LEU   B CB  1 
ATOM   2742 C CG  . LEU   B 2 27  ? 213.352 188.342 185.528 1.00 106.92 ? 6   LEU   B CG  1 
ATOM   2743 C CD1 . LEU   B 2 27  ? 213.418 189.096 184.215 1.00 106.92 ? 6   LEU   B CD1 1 
ATOM   2744 C CD2 . LEU   B 2 27  ? 214.609 187.511 185.725 1.00 106.92 ? 6   LEU   B CD2 1 
ATOM   2745 N N   . THR   B 2 28  ? 209.654 190.590 186.851 1.00 101.73 ? 7   THR   B N   1 
ATOM   2746 C CA  . THR   B 2 28  ? 208.343 190.210 187.376 1.00 101.73 ? 7   THR   B CA  1 
ATOM   2747 C C   . THR   B 2 28  ? 207.889 188.916 186.708 1.00 101.73 ? 7   THR   B C   1 
ATOM   2748 O O   . THR   B 2 28  ? 207.919 188.800 185.479 1.00 101.73 ? 7   THR   B O   1 
ATOM   2749 C CB  . THR   B 2 28  ? 207.332 191.329 187.148 1.00 101.73 ? 7   THR   B CB  1 
ATOM   2750 O OG1 . THR   B 2 28  ? 207.756 192.507 187.844 1.00 101.73 ? 7   THR   B OG1 1 
ATOM   2751 C CG2 . THR   B 2 28  ? 205.959 190.918 187.656 1.00 101.73 ? 7   THR   B CG2 1 
ATOM   2752 N N   . LEU   B 2 29  ? 207.456 187.933 187.526 1.00 91.75  ? 8   LEU   B N   1 
ATOM   2753 C CA  . LEU   B 2 29  ? 207.076 186.604 187.069 1.00 91.75  ? 8   LEU   B CA  1 
ATOM   2754 C C   . LEU   B 2 29  ? 205.713 186.195 187.616 1.00 91.75  ? 8   LEU   B C   1 
ATOM   2755 O O   . LEU   B 2 29  ? 205.342 186.605 188.721 1.00 91.75  ? 8   LEU   B O   1 
ATOM   2756 C CB  . LEU   B 2 29  ? 208.120 185.567 187.496 1.00 91.75  ? 8   LEU   B CB  1 
ATOM   2757 C CG  . LEU   B 2 29  ? 209.581 185.943 187.276 1.00 91.75  ? 8   LEU   B CG  1 
ATOM   2758 C CD1 . LEU   B 2 29  ? 210.499 184.921 187.902 1.00 91.75  ? 8   LEU   B CD1 1 
ATOM   2759 C CD2 . LEU   B 2 29  ? 209.865 186.072 185.793 1.00 91.75  ? 8   LEU   B CD2 1 
ATOM   2760 N N   . PRO   B 2 30  ? 204.954 185.386 186.877 1.00 85.06  ? 9   PRO   B N   1 
ATOM   2761 C CA  . PRO   B 2 30  ? 203.632 184.981 187.357 1.00 85.06  ? 9   PRO   B CA  1 
ATOM   2762 C C   . PRO   B 2 30  ? 203.750 183.929 188.439 1.00 85.06  ? 9   PRO   B C   1 
ATOM   2763 O O   . PRO   B 2 30  ? 204.780 183.275 188.588 1.00 85.06  ? 9   PRO   B O   1 
ATOM   2764 C CB  . PRO   B 2 30  ? 202.968 184.406 186.106 1.00 85.06  ? 9   PRO   B CB  1 
ATOM   2765 C CG  . PRO   B 2 30  ? 204.099 183.823 185.354 1.00 85.06  ? 9   PRO   B CG  1 
ATOM   2766 C CD  . PRO   B 2 30  ? 205.291 184.721 185.606 1.00 85.06  ? 9   PRO   B CD  1 
ATOM   2767 N N   . LYS   B 2 31  ? 202.672 183.759 189.194 1.00 84.90  ? 10  LYS   B N   1 
ATOM   2768 C CA  . LYS   B 2 31  ? 202.613 182.725 190.219 1.00 84.90  ? 10  LYS   B CA  1 
ATOM   2769 C C   . LYS   B 2 31  ? 201.385 181.854 189.993 1.00 84.90  ? 10  LYS   B C   1 
ATOM   2770 O O   . LYS   B 2 31  ? 200.719 181.415 190.930 1.00 84.90  ? 10  LYS   B O   1 
ATOM   2771 C CB  . LYS   B 2 31  ? 202.627 183.335 191.617 1.00 84.90  ? 10  LYS   B CB  1 
ATOM   2772 C CG  . LYS   B 2 31  ? 203.936 184.027 191.963 1.00 84.90  ? 10  LYS   B CG  1 
ATOM   2773 C CD  . LYS   B 2 31  ? 205.102 183.060 191.842 1.00 84.90  ? 10  LYS   B CD  1 
ATOM   2774 C CE  . LYS   B 2 31  ? 206.211 183.392 192.820 1.00 84.90  ? 10  LYS   B CE  1 
ATOM   2775 N NZ  . LYS   B 2 31  ? 207.166 184.383 192.261 1.00 84.90  ? 10  LYS   B NZ  1 
ATOM   2776 N N   . SER   B 2 32  ? 201.088 181.594 188.723 1.00 83.19  ? 11  SER   B N   1 
ATOM   2777 C CA  . SER   B 2 32  ? 199.998 180.725 188.304 1.00 83.19  ? 11  SER   B CA  1 
ATOM   2778 C C   . SER   B 2 32  ? 200.060 180.597 186.792 1.00 83.19  ? 11  SER   B C   1 
ATOM   2779 O O   . SER   B 2 32  ? 200.681 181.415 186.109 1.00 83.19  ? 11  SER   B O   1 
ATOM   2780 C CB  . SER   B 2 32  ? 198.638 181.267 188.732 1.00 83.19  ? 11  SER   B CB  1 
ATOM   2781 O OG  . SER   B 2 32  ? 198.438 182.568 188.213 1.00 83.19  ? 11  SER   B OG  1 
ATOM   2782 N N   . PHE   B 2 33  ? 199.414 179.558 186.277 1.00 82.29  ? 12  PHE   B N   1 
ATOM   2783 C CA  . PHE   B 2 33  ? 199.264 179.371 184.837 1.00 82.29  ? 12  PHE   B CA  1 
ATOM   2784 C C   . PHE   B 2 33  ? 197.874 179.846 184.451 1.00 82.29  ? 12  PHE   B C   1 
ATOM   2785 O O   . PHE   B 2 33  ? 196.891 179.120 184.613 1.00 82.29  ? 12  PHE   B O   1 
ATOM   2786 C CB  . PHE   B 2 33  ? 199.474 177.915 184.452 1.00 82.29  ? 12  PHE   B CB  1 
ATOM   2787 C CG  . PHE   B 2 33  ? 199.884 177.715 183.022 1.00 82.29  ? 12  PHE   B CG  1 
ATOM   2788 C CD1 . PHE   B 2 33  ? 200.932 178.432 182.479 1.00 82.29  ? 12  PHE   B CD1 1 
ATOM   2789 C CD2 . PHE   B 2 33  ? 199.220 176.805 182.221 1.00 82.29  ? 12  PHE   B CD2 1 
ATOM   2790 C CE1 . PHE   B 2 33  ? 201.308 178.244 181.169 1.00 82.29  ? 12  PHE   B CE1 1 
ATOM   2791 C CE2 . PHE   B 2 33  ? 199.591 176.614 180.910 1.00 82.29  ? 12  PHE   B CE2 1 
ATOM   2792 C CZ  . PHE   B 2 33  ? 200.635 177.336 180.384 1.00 82.29  ? 12  PHE   B CZ  1 
ATOM   2793 N N   . LEU   B 2 34  ? 197.795 181.069 183.929 1.00 81.99  ? 13  LEU   B N   1 
ATOM   2794 C CA  . LEU   B 2 34  ? 196.530 181.699 183.562 1.00 81.99  ? 13  LEU   B CA  1 
ATOM   2795 C C   . LEU   B 2 34  ? 195.608 181.807 184.778 1.00 81.99  ? 13  LEU   B C   1 
ATOM   2796 O O   . LEU   B 2 34  ? 194.385 181.705 184.681 1.00 81.99  ? 13  LEU   B O   1 
ATOM   2797 C CB  . LEU   B 2 34  ? 195.853 180.940 182.414 1.00 81.99  ? 13  LEU   B CB  1 
ATOM   2798 C CG  . LEU   B 2 34  ? 196.749 180.460 181.267 1.00 81.99  ? 13  LEU   B CG  1 
ATOM   2799 C CD1 . LEU   B 2 34  ? 195.994 179.508 180.356 1.00 81.99  ? 13  LEU   B CD1 1 
ATOM   2800 C CD2 . LEU   B 2 34  ? 197.291 181.639 180.476 1.00 81.99  ? 13  LEU   B CD2 1 
ATOM   2801 N N   . GLY   B 2 35  ? 196.227 182.008 185.939 1.00 83.08  ? 14  GLY   B N   1 
ATOM   2802 C CA  . GLY   B 2 35  ? 195.481 182.270 187.153 1.00 83.08  ? 14  GLY   B CA  1 
ATOM   2803 C C   . GLY   B 2 35  ? 194.913 181.057 187.862 1.00 83.08  ? 14  GLY   B C   1 
ATOM   2804 O O   . GLY   B 2 35  ? 194.836 181.037 189.094 1.00 83.08  ? 14  GLY   B O   1 
ATOM   2805 N N   . PHE   B 2 36  ? 194.513 180.041 187.105 1.00 83.90  ? 15  PHE   B N   1 
ATOM   2806 C CA  . PHE   B 2 36  ? 193.634 178.993 187.624 1.00 83.90  ? 15  PHE   B CA  1 
ATOM   2807 C C   . PHE   B 2 36  ? 194.368 177.707 187.991 1.00 83.90  ? 15  PHE   B C   1 
ATOM   2808 O O   . PHE   B 2 36  ? 193.764 176.636 187.993 1.00 83.90  ? 15  PHE   B O   1 
ATOM   2809 C CB  . PHE   B 2 36  ? 192.552 178.707 186.591 1.00 83.90  ? 15  PHE   B CB  1 
ATOM   2810 C CG  . PHE   B 2 36  ? 193.053 177.962 185.386 1.00 83.90  ? 15  PHE   B CG  1 
ATOM   2811 C CD1 . PHE   B 2 36  ? 193.754 178.624 184.398 1.00 83.90  ? 15  PHE   B CD1 1 
ATOM   2812 C CD2 . PHE   B 2 36  ? 192.806 176.609 185.229 1.00 83.90  ? 15  PHE   B CD2 1 
ATOM   2813 C CE1 . PHE   B 2 36  ? 194.215 177.951 183.290 1.00 83.90  ? 15  PHE   B CE1 1 
ATOM   2814 C CE2 . PHE   B 2 36  ? 193.264 175.931 184.120 1.00 83.90  ? 15  PHE   B CE2 1 
ATOM   2815 C CZ  . PHE   B 2 36  ? 193.968 176.604 183.148 1.00 83.90  ? 15  PHE   B CZ  1 
ATOM   2816 N N   . MET   B 2 37  ? 195.641 177.784 188.376 1.00 84.90  ? 16  MET   B N   1 
ATOM   2817 C CA  . MET   B 2 37  ? 196.353 176.530 188.602 1.00 84.90  ? 16  MET   B CA  1 
ATOM   2818 C C   . MET   B 2 37  ? 197.688 176.768 189.299 1.00 84.90  ? 16  MET   B C   1 
ATOM   2819 O O   . MET   B 2 37  ? 198.369 177.761 189.015 1.00 84.90  ? 16  MET   B O   1 
ATOM   2820 C CB  . MET   B 2 37  ? 196.527 175.809 187.260 1.00 84.90  ? 16  MET   B CB  1 
ATOM   2821 C CG  . MET   B 2 37  ? 197.185 174.461 187.308 1.00 84.90  ? 16  MET   B CG  1 
ATOM   2822 S SD  . MET   B 2 37  ? 197.164 173.687 185.687 1.00 84.90  ? 16  MET   B SD  1 
ATOM   2823 C CE  . MET   B 2 37  ? 198.331 174.695 184.805 1.00 84.90  ? 16  MET   B CE  1 
ATOM   2824 N N   . PRO   B 2 38  ? 198.092 175.894 190.219 1.00 80.09  ? 17  PRO   B N   1 
ATOM   2825 C CA  . PRO   B 2 38  ? 199.342 176.102 190.950 1.00 80.09  ? 17  PRO   B CA  1 
ATOM   2826 C C   . PRO   B 2 38  ? 200.558 175.871 190.068 1.00 80.09  ? 17  PRO   B C   1 
ATOM   2827 O O   . PRO   B 2 38  ? 200.475 175.311 188.975 1.00 80.09  ? 17  PRO   B O   1 
ATOM   2828 C CB  . PRO   B 2 38  ? 199.270 175.056 192.069 1.00 80.09  ? 17  PRO   B CB  1 
ATOM   2829 C CG  . PRO   B 2 38  ? 198.413 173.998 191.529 1.00 80.09  ? 17  PRO   B CG  1 
ATOM   2830 C CD  . PRO   B 2 38  ? 197.392 174.682 190.675 1.00 80.09  ? 17  PRO   B CD  1 
ATOM   2831 N N   . LEU   B 2 39  ? 201.702 176.324 190.572 1.00 78.03  ? 18  LEU   B N   1 
ATOM   2832 C CA  . LEU   B 2 39  ? 202.911 176.323 189.764 1.00 78.03  ? 18  LEU   B CA  1 
ATOM   2833 C C   . LEU   B 2 39  ? 203.404 174.922 189.439 1.00 78.03  ? 18  LEU   B C   1 
ATOM   2834 O O   . LEU   B 2 39  ? 203.782 174.677 188.297 1.00 78.03  ? 18  LEU   B O   1 
ATOM   2835 C CB  . LEU   B 2 39  ? 204.030 177.111 190.439 1.00 78.03  ? 18  LEU   B CB  1 
ATOM   2836 C CG  . LEU   B 2 39  ? 203.905 178.622 190.268 1.00 78.03  ? 18  LEU   B CG  1 
ATOM   2837 C CD1 . LEU   B 2 39  ? 202.990 179.193 191.332 1.00 78.03  ? 18  LEU   B CD1 1 
ATOM   2838 C CD2 . LEU   B 2 39  ? 205.257 179.295 190.293 1.00 78.03  ? 18  LEU   B CD2 1 
ATOM   2839 N N   . TYR   B 2 40  ? 203.431 174.005 190.406 1.00 73.84  ? 19  TYR   B N   1 
ATOM   2840 C CA  . TYR   B 2 40  ? 204.095 172.724 190.172 1.00 73.84  ? 19  TYR   B CA  1 
ATOM   2841 C C   . TYR   B 2 40  ? 203.369 171.888 189.124 1.00 73.84  ? 19  TYR   B C   1 
ATOM   2842 O O   . TYR   B 2 40  ? 204.001 171.235 188.283 1.00 73.84  ? 19  TYR   B O   1 
ATOM   2843 C CB  . TYR   B 2 40  ? 204.238 171.942 191.477 1.00 73.84  ? 19  TYR   B CB  1 
ATOM   2844 C CG  . TYR   B 2 40  ? 203.038 171.123 191.856 1.00 73.84  ? 19  TYR   B CG  1 
ATOM   2845 C CD1 . TYR   B 2 40  ? 201.918 171.709 192.417 1.00 73.84  ? 19  TYR   B CD1 1 
ATOM   2846 C CD2 . TYR   B 2 40  ? 203.028 169.757 191.660 1.00 73.84  ? 19  TYR   B CD2 1 
ATOM   2847 C CE1 . TYR   B 2 40  ? 200.819 170.954 192.764 1.00 73.84  ? 19  TYR   B CE1 1 
ATOM   2848 C CE2 . TYR   B 2 40  ? 201.936 168.996 192.006 1.00 73.84  ? 19  TYR   B CE2 1 
ATOM   2849 C CZ  . TYR   B 2 40  ? 200.836 169.597 192.558 1.00 73.84  ? 19  TYR   B CZ  1 
ATOM   2850 O OH  . TYR   B 2 40  ? 199.748 168.832 192.904 1.00 73.84  ? 19  TYR   B OH  1 
ATOM   2851 N N   . LEU   B 2 41  ? 202.041 171.898 189.163 1.00 68.21  ? 20  LEU   B N   1 
ATOM   2852 C CA  . LEU   B 2 41  ? 201.288 171.180 188.147 1.00 68.21  ? 20  LEU   B CA  1 
ATOM   2853 C C   . LEU   B 2 41  ? 201.561 171.749 186.764 1.00 68.21  ? 20  LEU   B C   1 
ATOM   2854 O O   . LEU   B 2 41  ? 201.777 170.995 185.806 1.00 68.21  ? 20  LEU   B O   1 
ATOM   2855 C CB  . LEU   B 2 41  ? 199.805 171.257 188.467 1.00 68.21  ? 20  LEU   B CB  1 
ATOM   2856 C CG  . LEU   B 2 41  ? 198.973 170.170 187.827 1.00 68.21  ? 20  LEU   B CG  1 
ATOM   2857 C CD1 . LEU   B 2 41  ? 199.480 168.873 188.379 1.00 68.21  ? 20  LEU   B CD1 1 
ATOM   2858 C CD2 . LEU   B 2 41  ? 197.511 170.375 188.160 1.00 68.21  ? 20  LEU   B CD2 1 
ATOM   2859 N N   . ALA   B 2 42  ? 201.571 173.076 186.650 1.00 68.23  ? 21  ALA   B N   1 
ATOM   2860 C CA  . ALA   B 2 42  ? 201.959 173.729 185.411 1.00 68.23  ? 21  ALA   B CA  1 
ATOM   2861 C C   . ALA   B 2 42  ? 203.377 173.375 185.014 1.00 68.23  ? 21  ALA   B C   1 
ATOM   2862 O O   . ALA   B 2 42  ? 203.673 173.281 183.825 1.00 68.23  ? 21  ALA   B O   1 
ATOM   2863 C CB  . ALA   B 2 42  ? 201.827 175.243 185.551 1.00 68.23  ? 21  ALA   B CB  1 
ATOM   2864 N N   . VAL   B 2 43  ? 204.258 173.176 185.990 1.00 67.07  ? 22  VAL   B N   1 
ATOM   2865 C CA  . VAL   B 2 43  ? 205.634 172.821 185.685 1.00 67.07  ? 22  VAL   B CA  1 
ATOM   2866 C C   . VAL   B 2 43  ? 205.692 171.462 185.016 1.00 67.07  ? 22  VAL   B C   1 
ATOM   2867 O O   . VAL   B 2 43  ? 206.399 171.280 184.019 1.00 67.07  ? 22  VAL   B O   1 
ATOM   2868 C CB  . VAL   B 2 43  ? 206.497 172.865 186.955 1.00 67.07  ? 22  VAL   B CB  1 
ATOM   2869 C CG1 . VAL   B 2 43  ? 207.753 172.072 186.754 1.00 67.07  ? 22  VAL   B CG1 1 
ATOM   2870 C CG2 . VAL   B 2 43  ? 206.862 174.285 187.276 1.00 67.07  ? 22  VAL   B CG2 1 
ATOM   2871 N N   . GLU   B 2 44  ? 204.919 170.518 185.545 1.00 63.82  ? 23  GLU   B N   1 
ATOM   2872 C CA  . GLU   B 2 44  ? 204.859 169.175 184.987 1.00 63.82  ? 23  GLU   B CA  1 
ATOM   2873 C C   . GLU   B 2 44  ? 204.292 169.227 183.572 1.00 63.82  ? 23  GLU   B C   1 
ATOM   2874 O O   . GLU   B 2 44  ? 204.802 168.569 182.665 1.00 63.82  ? 23  GLU   B O   1 
ATOM   2875 C CB  . GLU   B 2 44  ? 204.001 168.265 185.866 1.00 63.82  ? 23  GLU   B CB  1 
ATOM   2876 C CG  . GLU   B 2 44  ? 203.203 167.227 185.093 1.00 63.82  ? 23  GLU   B CG  1 
ATOM   2877 C CD  . GLU   B 2 44  ? 202.917 165.984 185.911 1.00 63.82  ? 23  GLU   B CD  1 
ATOM   2878 O OE1 . GLU   B 2 44  ? 203.193 165.995 187.129 1.00 63.82  ? 23  GLU   B OE1 1 
ATOM   2879 O OE2 . GLU   B 2 44  ? 202.417 164.994 185.336 1.00 63.82  ? 23  GLU   B OE2 1 
ATOM   2880 N N   . ILE   B 2 45  ? 203.234 170.013 183.388 1.00 59.24  ? 24  ILE   B N   1 
ATOM   2881 C CA  . ILE   B 2 45  ? 202.611 170.154 182.071 1.00 59.24  ? 24  ILE   B CA  1 
ATOM   2882 C C   . ILE   B 2 45  ? 203.596 170.762 181.081 1.00 59.24  ? 24  ILE   B C   1 
ATOM   2883 O O   . ILE   B 2 45  ? 203.694 170.325 179.931 1.00 59.24  ? 24  ILE   B O   1 
ATOM   2884 C CB  . ILE   B 2 45  ? 201.315 170.978 182.153 1.00 59.24  ? 24  ILE   B CB  1 
ATOM   2885 C CG1 . ILE   B 2 45  ? 200.265 170.250 182.982 1.00 59.24  ? 24  ILE   B CG1 1 
ATOM   2886 C CG2 . ILE   B 2 45  ? 200.770 171.233 180.780 1.00 59.24  ? 24  ILE   B CG2 1 
ATOM   2887 C CD1 . ILE   B 2 45  ? 199.067 171.089 183.292 1.00 59.24  ? 24  ILE   B CD1 1 
ATOM   2888 N N   . VAL   B 2 46  ? 204.342 171.780 181.517 1.00 58.75  ? 25  VAL   B N   1 
ATOM   2889 C CA  . VAL   B 2 46  ? 205.329 172.434 180.662 1.00 58.75  ? 25  VAL   B CA  1 
ATOM   2890 C C   . VAL   B 2 46  ? 206.408 171.455 180.238 1.00 58.75  ? 25  VAL   B C   1 
ATOM   2891 O O   . VAL   B 2 46  ? 206.769 171.374 179.057 1.00 58.75  ? 25  VAL   B O   1 
ATOM   2892 C CB  . VAL   B 2 46  ? 205.934 173.641 181.394 1.00 58.75  ? 25  VAL   B CB  1 
ATOM   2893 C CG1 . VAL   B 2 46  ? 207.223 174.048 180.747 1.00 58.75  ? 25  VAL   B CG1 1 
ATOM   2894 C CG2 . VAL   B 2 46  ? 204.965 174.784 181.383 1.00 58.75  ? 25  VAL   B CG2 1 
ATOM   2895 N N   . LEU   B 2 47  ? 206.942 170.700 181.192 1.00 57.58  ? 26  LEU   B N   1 
ATOM   2896 C CA  . LEU   B 2 47  ? 207.985 169.739 180.865 1.00 57.58  ? 26  LEU   B CA  1 
ATOM   2897 C C   . LEU   B 2 47  ? 207.461 168.667 179.920 1.00 57.58  ? 26  LEU   B C   1 
ATOM   2898 O O   . LEU   B 2 47  ? 208.147 168.279 178.968 1.00 57.58  ? 26  LEU   B O   1 
ATOM   2899 C CB  . LEU   B 2 47  ? 208.539 169.119 182.142 1.00 57.58  ? 26  LEU   B CB  1 
ATOM   2900 C CG  . LEU   B 2 47  ? 209.336 170.079 183.018 1.00 57.58  ? 26  LEU   B CG  1 
ATOM   2901 C CD1 . LEU   B 2 47  ? 209.959 169.341 184.170 1.00 57.58  ? 26  LEU   B CD1 1 
ATOM   2902 C CD2 . LEU   B 2 47  ? 210.395 170.777 182.200 1.00 57.58  ? 26  LEU   B CD2 1 
ATOM   2903 N N   . GLY   B 2 48  ? 206.247 168.172 180.164 1.00 52.57  ? 27  GLY   B N   1 
ATOM   2904 C CA  . GLY   B 2 48  ? 205.688 167.158 179.287 1.00 52.57  ? 27  GLY   B CA  1 
ATOM   2905 C C   . GLY   B 2 48  ? 205.441 167.676 177.886 1.00 52.57  ? 27  GLY   B C   1 
ATOM   2906 O O   . GLY   B 2 48  ? 205.671 166.972 176.904 1.00 52.57  ? 27  GLY   B O   1 
ATOM   2907 N N   . ILE   B 2 49  ? 204.970 168.913 177.774 1.00 49.79  ? 28  ILE   B N   1 
ATOM   2908 C CA  . ILE   B 2 49  ? 204.768 169.505 176.461 1.00 49.79  ? 28  ILE   B CA  1 
ATOM   2909 C C   . ILE   B 2 49  ? 206.098 169.645 175.740 1.00 49.79  ? 28  ILE   B C   1 
ATOM   2910 O O   . ILE   B 2 49  ? 206.190 169.413 174.531 1.00 49.79  ? 28  ILE   B O   1 
ATOM   2911 C CB  . ILE   B 2 49  ? 204.050 170.856 176.601 1.00 49.79  ? 28  ILE   B CB  1 
ATOM   2912 C CG1 . ILE   B 2 49  ? 202.592 170.641 176.980 1.00 49.79  ? 28  ILE   B CG1 1 
ATOM   2913 C CG2 . ILE   B 2 49  ? 204.107 171.607 175.310 1.00 49.79  ? 28  ILE   B CG2 1 
ATOM   2914 C CD1 . ILE   B 2 49  ? 201.901 171.885 177.424 1.00 49.79  ? 28  ILE   B CD1 1 
ATOM   2915 N N   . SER   B 2 50  ? 207.153 170.011 176.469 1.00 50.03  ? 29  SER   B N   1 
ATOM   2916 C CA  . SER   B 2 50  ? 208.450 170.190 175.831 1.00 50.03  ? 29  SER   B CA  1 
ATOM   2917 C C   . SER   B 2 50  ? 209.062 168.867 175.382 1.00 50.03  ? 29  SER   B C   1 
ATOM   2918 O O   . SER   B 2 50  ? 209.615 168.788 174.283 1.00 50.03  ? 29  SER   B O   1 
ATOM   2919 C CB  . SER   B 2 50  ? 209.395 170.917 176.776 1.00 50.03  ? 29  SER   B CB  1 
ATOM   2920 O OG  . SER   B 2 50  ? 210.533 171.374 176.078 1.00 50.03  ? 29  SER   B OG  1 
ATOM   2921 N N   . ILE   B 2 51  ? 208.969 167.822 176.208 1.00 48.20  ? 30  ILE   B N   1 
ATOM   2922 C CA  . ILE   B 2 51  ? 209.592 166.535 175.888 1.00 48.20  ? 30  ILE   B CA  1 
ATOM   2923 C C   . ILE   B 2 51  ? 209.063 165.973 174.575 1.00 48.20  ? 30  ILE   B C   1 
ATOM   2924 O O   . ILE   B 2 51  ? 209.825 165.463 173.729 1.00 48.20  ? 30  ILE   B O   1 
ATOM   2925 C CB  . ILE   B 2 51  ? 209.380 165.550 177.048 1.00 48.20  ? 30  ILE   B CB  1 
ATOM   2926 C CG1 . ILE   B 2 51  ? 210.195 165.983 178.260 1.00 48.20  ? 30  ILE   B CG1 1 
ATOM   2927 C CG2 . ILE   B 2 51  ? 209.563 164.127 176.614 1.00 48.20  ? 30  ILE   B CG2 1 
ATOM   2928 C CD1 . ILE   B 2 51  ? 209.878 165.223 179.497 1.00 48.20  ? 30  ILE   B CD1 1 
ATOM   2929 N N   . LEU   B 2 52  ? 207.747 166.035 174.391 1.00 47.93  ? 31  LEU   B N   1 
ATOM   2930 C CA  . LEU   B 2 52  ? 207.200 165.568 173.133 1.00 47.93  ? 31  LEU   B CA  1 
ATOM   2931 C C   . LEU   B 2 52  ? 207.896 166.244 171.966 1.00 47.93  ? 31  LEU   B C   1 
ATOM   2932 O O   . LEU   B 2 52  ? 208.453 165.562 171.103 1.00 47.93  ? 31  LEU   B O   1 
ATOM   2933 C CB  . LEU   B 2 52  ? 205.689 165.794 173.091 1.00 47.93  ? 31  LEU   B CB  1 
ATOM   2934 C CG  . LEU   B 2 52  ? 204.861 165.194 174.221 1.00 47.93  ? 31  LEU   B CG  1 
ATOM   2935 C CD1 . LEU   B 2 52  ? 203.427 165.645 174.133 1.00 47.93  ? 31  LEU   B CD1 1 
ATOM   2936 C CD2 . LEU   B 2 52  ? 204.930 163.691 174.172 1.00 47.93  ? 31  LEU   B CD2 1 
ATOM   2937 N N   . ASN   B 2 53  ? 207.964 167.570 171.965 1.00 46.38  ? 32  ASN   B N   1 
ATOM   2938 C CA  . ASN   B 2 53  ? 208.471 168.276 170.798 1.00 46.38  ? 32  ASN   B CA  1 
ATOM   2939 C C   . ASN   B 2 53  ? 209.946 168.005 170.519 1.00 46.38  ? 32  ASN   B C   1 
ATOM   2940 O O   . ASN   B 2 53  ? 210.467 168.486 169.508 1.00 46.38  ? 32  ASN   B O   1 
ATOM   2941 C CB  . ASN   B 2 53  ? 208.212 169.771 170.959 1.00 46.38  ? 32  ASN   B CB  1 
ATOM   2942 C CG  . ASN   B 2 53  ? 206.755 170.073 171.242 1.00 46.38  ? 32  ASN   B CG  1 
ATOM   2943 O OD1 . ASN   B 2 53  ? 205.970 170.312 170.330 1.00 46.38  ? 32  ASN   B OD1 1 
ATOM   2944 N ND2 . ASN   B 2 53  ? 206.385 170.054 172.507 1.00 46.38  ? 32  ASN   B ND2 1 
ATOM   2945 N N   . LYS   B 2 54  ? 210.624 167.240 171.376 1.00 51.15  ? 33  LYS   B N   1 
ATOM   2946 C CA  . LYS   B 2 54  ? 211.984 166.792 171.098 1.00 51.15  ? 33  LYS   B CA  1 
ATOM   2947 C C   . LYS   B 2 54  ? 212.023 165.331 170.663 1.00 51.15  ? 33  LYS   B C   1 
ATOM   2948 O O   . LYS   B 2 54  ? 213.030 164.863 170.091 1.00 51.15  ? 33  LYS   B O   1 
ATOM   2949 C CB  . LYS   B 2 54  ? 212.837 167.035 172.334 1.00 51.15  ? 33  LYS   B CB  1 
ATOM   2950 C CG  . LYS   B 2 54  ? 212.439 168.325 173.021 1.00 51.15  ? 33  LYS   B CG  1 
ATOM   2951 C CD  . LYS   B 2 54  ? 213.577 168.969 173.755 1.00 51.15  ? 33  LYS   B CD  1 
ATOM   2952 C CE  . LYS   B 2 54  ? 213.246 170.401 174.108 1.00 51.15  ? 33  LYS   B CE  1 
ATOM   2953 N NZ  . LYS   B 2 54  ? 212.882 171.174 172.896 1.00 51.15  ? 33  LYS   B NZ  1 
ATOM   2954 N N   . CYS   B 2 55  ? 210.932 164.605 170.893 1.00 50.15  ? 34  CYS   B N   1 
ATOM   2955 C CA  . CYS   B 2 55  ? 210.773 163.354 170.151 1.00 50.15  ? 34  CYS   B CA  1 
ATOM   2956 C C   . CYS   B 2 55  ? 210.971 163.561 168.639 1.00 50.15  ? 34  CYS   B C   1 
ATOM   2957 O O   . CYS   B 2 55  ? 211.414 162.644 167.933 1.00 50.15  ? 34  CYS   B O   1 
ATOM   2958 C CB  . CYS   B 2 55  ? 209.410 162.740 170.440 1.00 50.15  ? 34  CYS   B CB  1 
ATOM   2959 S SG  . CYS   B 2 55  ? 209.292 161.998 172.071 1.00 50.15  ? 34  CYS   B SG  1 
ATOM   2960 N N   . SER   B 2 56  ? 210.685 164.764 168.129 1.00 48.27  ? 35  SER   B N   1 
ATOM   2961 C CA  . SER   B 2 56  ? 210.938 165.072 166.722 1.00 48.27  ? 35  SER   B CA  1 
ATOM   2962 C C   . SER   B 2 56  ? 212.421 165.006 166.387 1.00 48.27  ? 35  SER   B C   1 
ATOM   2963 O O   . SER   B 2 56  ? 212.808 164.521 165.314 1.00 48.27  ? 35  SER   B O   1 
ATOM   2964 C CB  . SER   B 2 56  ? 210.393 166.453 166.398 1.00 48.27  ? 35  SER   B CB  1 
ATOM   2965 O OG  . SER   B 2 56  ? 210.714 167.364 167.432 1.00 48.27  ? 35  SER   B OG  1 
ATOM   2966 N N   . GLY   B 2 57  ? 213.270 165.509 167.278 1.00 51.29  ? 36  GLY   B N   1 
ATOM   2967 C CA  . GLY   B 2 57  ? 214.698 165.334 167.086 1.00 51.29  ? 36  GLY   B CA  1 
ATOM   2968 C C   . GLY   B 2 57  ? 215.086 163.872 167.056 1.00 51.29  ? 36  GLY   B C   1 
ATOM   2969 O O   . GLY   B 2 57  ? 215.919 163.449 166.247 1.00 51.29  ? 36  GLY   B O   1 
ATOM   2970 N N   . ALA   B 2 58  ? 214.477 163.076 167.937 1.00 46.53  ? 37  ALA   B N   1 
ATOM   2971 C CA  . ALA   B 2 58  ? 214.718 161.632 167.876 1.00 46.53  ? 37  ALA   B CA  1 
ATOM   2972 C C   . ALA   B 2 58  ? 214.424 161.077 166.483 1.00 46.53  ? 37  ALA   B C   1 
ATOM   2973 O O   . ALA   B 2 58  ? 215.201 160.283 165.929 1.00 46.53  ? 37  ALA   B O   1 
ATOM   2974 C CB  . ALA   B 2 58  ? 213.877 160.909 168.920 1.00 46.53  ? 37  ALA   B CB  1 
ATOM   2975 N N   . TYR   B 2 59  ? 213.317 161.503 165.881 1.00 45.84  ? 38  TYR   B N   1 
ATOM   2976 C CA  . TYR   B 2 59  ? 213.027 161.025 164.529 1.00 45.84  ? 38  TYR   B CA  1 
ATOM   2977 C C   . TYR   B 2 59  ? 213.982 161.589 163.480 1.00 45.84  ? 38  TYR   B C   1 
ATOM   2978 O O   . TYR   B 2 59  ? 214.175 160.972 162.430 1.00 45.84  ? 38  TYR   B O   1 
ATOM   2979 C CB  . TYR   B 2 59  ? 211.584 161.324 164.151 1.00 45.84  ? 38  TYR   B CB  1 
ATOM   2980 C CG  . TYR   B 2 59  ? 210.622 160.430 164.877 1.00 45.84  ? 38  TYR   B CG  1 
ATOM   2981 C CD1 . TYR   B 2 59  ? 210.193 159.252 164.315 1.00 45.84  ? 38  TYR   B CD1 1 
ATOM   2982 C CD2 . TYR   B 2 59  ? 210.153 160.763 166.125 1.00 45.84  ? 38  TYR   B CD2 1 
ATOM   2983 C CE1 . TYR   B 2 59  ? 209.331 158.434 164.977 1.00 45.84  ? 38  TYR   B CE1 1 
ATOM   2984 C CE2 . TYR   B 2 59  ? 209.288 159.953 166.795 1.00 45.84  ? 38  TYR   B CE2 1 
ATOM   2985 C CZ  . TYR   B 2 59  ? 208.878 158.788 166.218 1.00 45.84  ? 38  TYR   B CZ  1 
ATOM   2986 O OH  . TYR   B 2 59  ? 208.005 157.962 166.885 1.00 45.84  ? 38  TYR   B OH  1 
ATOM   2987 N N   . GLY   B 2 60  ? 214.606 162.732 163.730 1.00 46.41  ? 39  GLY   B N   1 
ATOM   2988 C CA  . GLY   B 2 60  ? 215.687 163.148 162.844 1.00 46.41  ? 39  GLY   B CA  1 
ATOM   2989 C C   . GLY   B 2 60  ? 216.873 162.195 162.890 1.00 46.41  ? 39  GLY   B C   1 
ATOM   2990 O O   . GLY   B 2 60  ? 217.437 161.802 161.857 1.00 46.41  ? 39  GLY   B O   1 
ATOM   2991 N N   . ILE   B 2 61  ? 217.278 161.805 164.095 1.00 47.69  ? 40  ILE   B N   1 
ATOM   2992 C CA  . ILE   B 2 61  ? 218.341 160.804 164.143 1.00 47.69  ? 40  ILE   B CA  1 
ATOM   2993 C C   . ILE   B 2 61  ? 217.894 159.506 163.471 1.00 47.69  ? 40  ILE   B C   1 
ATOM   2994 O O   . ILE   B 2 61  ? 218.729 158.736 162.990 1.00 47.69  ? 40  ILE   B O   1 
ATOM   2995 C CB  . ILE   B 2 61  ? 218.874 160.583 165.575 1.00 47.69  ? 40  ILE   B CB  1 
ATOM   2996 C CG1 . ILE   B 2 61  ? 219.528 161.850 166.125 1.00 47.69  ? 40  ILE   B CG1 1 
ATOM   2997 C CG2 . ILE   B 2 61  ? 219.901 159.485 165.616 1.00 47.69  ? 40  ILE   B CG2 1 
ATOM   2998 C CD1 . ILE   B 2 61  ? 218.652 162.785 166.829 1.00 47.69  ? 40  ILE   B CD1 1 
ATOM   2999 N N   . LEU   B 2 62  ? 216.586 159.247 163.391 1.00 48.14  ? 41  LEU   B N   1 
ATOM   3000 C CA  . LEU   B 2 62  ? 216.155 158.188 162.464 1.00 48.14  ? 41  LEU   B CA  1 
ATOM   3001 C C   . LEU   B 2 62  ? 216.362 158.563 160.997 1.00 48.14  ? 41  LEU   B C   1 
ATOM   3002 O O   . LEU   B 2 62  ? 216.604 157.675 160.163 1.00 48.14  ? 41  LEU   B O   1 
ATOM   3003 C CB  . LEU   B 2 62  ? 214.693 157.806 162.667 1.00 48.14  ? 41  LEU   B CB  1 
ATOM   3004 C CG  . LEU   B 2 62  ? 214.378 157.060 163.950 1.00 48.14  ? 41  LEU   B CG  1 
ATOM   3005 C CD1 . LEU   B 2 62  ? 213.005 156.430 163.865 1.00 48.14  ? 41  LEU   B CD1 1 
ATOM   3006 C CD2 . LEU   B 2 62  ? 215.439 156.014 164.168 1.00 48.14  ? 41  LEU   B CD2 1 
ATOM   3007 N N   . ALA   B 2 63  ? 216.241 159.847 160.656 1.00 50.04  ? 42  ALA   B N   1 
ATOM   3008 C CA  . ALA   B 2 63  ? 216.554 160.272 159.290 1.00 50.04  ? 42  ALA   B CA  1 
ATOM   3009 C C   . ALA   B 2 63  ? 217.974 159.896 158.933 1.00 50.04  ? 42  ALA   B C   1 
ATOM   3010 O O   . ALA   B 2 63  ? 218.319 159.766 157.754 1.00 50.04  ? 42  ALA   B O   1 
ATOM   3011 C CB  . ALA   B 2 63  ? 216.380 161.780 159.123 1.00 50.04  ? 42  ALA   B CB  1 
ATOM   3012 N N   . LEU   B 2 64  ? 218.822 159.777 159.947 1.00 51.23  ? 43  LEU   B N   1 
ATOM   3013 C CA  . LEU   B 2 64  ? 220.169 159.253 159.721 1.00 51.23  ? 43  LEU   B CA  1 
ATOM   3014 C C   . LEU   B 2 64  ? 220.117 157.909 158.996 1.00 51.23  ? 43  LEU   B C   1 
ATOM   3015 O O   . LEU   B 2 64  ? 220.776 157.715 157.970 1.00 51.23  ? 43  LEU   B O   1 
ATOM   3016 C CB  . LEU   B 2 64  ? 220.921 159.115 161.048 1.00 51.23  ? 43  LEU   B CB  1 
ATOM   3017 C CG  . LEU   B 2 64  ? 222.395 158.705 161.068 1.00 51.23  ? 43  LEU   B CG  1 
ATOM   3018 C CD1 . LEU   B 2 64  ? 223.064 159.274 162.297 1.00 51.23  ? 43  LEU   B CD1 1 
ATOM   3019 C CD2 . LEU   B 2 64  ? 222.539 157.202 161.063 1.00 51.23  ? 43  LEU   B CD2 1 
ATOM   3020 N N   . PHE   B 2 65  ? 219.329 156.967 159.525 1.00 51.30  ? 44  PHE   B N   1 
ATOM   3021 C CA  . PHE   B 2 65  ? 219.246 155.626 158.952 1.00 51.30  ? 44  PHE   B CA  1 
ATOM   3022 C C   . PHE   B 2 65  ? 218.455 155.578 157.658 1.00 51.30  ? 44  PHE   B C   1 
ATOM   3023 O O   . PHE   B 2 65  ? 218.857 154.867 156.734 1.00 51.30  ? 44  PHE   B O   1 
ATOM   3024 C CB  . PHE   B 2 65  ? 218.589 154.658 159.929 1.00 51.30  ? 44  PHE   B CB  1 
ATOM   3025 C CG  . PHE   B 2 65  ? 219.405 154.366 161.135 1.00 51.30  ? 44  PHE   B CG  1 
ATOM   3026 C CD1 . PHE   B 2 65  ? 218.886 154.580 162.396 1.00 51.30  ? 44  PHE   B CD1 1 
ATOM   3027 C CD2 . PHE   B 2 65  ? 220.681 153.865 161.016 1.00 51.30  ? 44  PHE   B CD2 1 
ATOM   3028 C CE1 . PHE   B 2 65  ? 219.626 154.311 163.515 1.00 51.30  ? 44  PHE   B CE1 1 
ATOM   3029 C CE2 . PHE   B 2 65  ? 221.430 153.591 162.133 1.00 51.30  ? 44  PHE   B CE2 1 
ATOM   3030 C CZ  . PHE   B 2 65  ? 220.900 153.815 163.386 1.00 51.30  ? 44  PHE   B CZ  1 
ATOM   3031 N N   . THR   B 2 66  ? 217.333 156.298 157.576 1.00 51.01  ? 45  THR   B N   1 
ATOM   3032 C CA  . THR   B 2 66  ? 216.419 156.098 156.454 1.00 51.01  ? 45  THR   B CA  1 
ATOM   3033 C C   . THR   B 2 66  ? 217.085 156.396 155.114 1.00 51.01  ? 45  THR   B C   1 
ATOM   3034 O O   . THR   B 2 66  ? 216.895 155.658 154.143 1.00 51.01  ? 45  THR   B O   1 
ATOM   3035 C CB  . THR   B 2 66  ? 215.174 156.963 156.630 1.00 51.01  ? 45  THR   B CB  1 
ATOM   3036 O OG1 . THR   B 2 66  ? 215.550 158.341 156.638 1.00 51.01  ? 45  THR   B OG1 1 
ATOM   3037 C CG2 . THR   B 2 66  ? 214.500 156.641 157.936 1.00 51.01  ? 45  THR   B CG2 1 
ATOM   3038 N N   . GLY   B 2 67  ? 217.868 157.466 155.040 1.00 55.20  ? 46  GLY   B N   1 
ATOM   3039 C CA  . GLY   B 2 67  ? 218.542 157.801 153.802 1.00 55.20  ? 46  GLY   B CA  1 
ATOM   3040 C C   . GLY   B 2 67  ? 218.433 159.264 153.430 1.00 55.20  ? 46  GLY   B C   1 
ATOM   3041 O O   . GLY   B 2 67  ? 219.197 159.754 152.595 1.00 55.20  ? 46  GLY   B O   1 
ATOM   3042 N N   . HIS   B 2 68  ? 217.488 159.966 154.038 1.00 54.44  ? 47  HIS   B N   1 
ATOM   3043 C CA  . HIS   B 2 68  ? 217.263 161.373 153.743 1.00 54.44  ? 47  HIS   B CA  1 
ATOM   3044 C C   . HIS   B 2 68  ? 218.500 162.169 154.126 1.00 54.44  ? 47  HIS   B C   1 
ATOM   3045 O O   . HIS   B 2 68  ? 218.973 162.047 155.264 1.00 54.44  ? 47  HIS   B O   1 
ATOM   3046 C CB  . HIS   B 2 68  ? 216.042 161.873 154.513 1.00 54.44  ? 47  HIS   B CB  1 
ATOM   3047 C CG  . HIS   B 2 68  ? 215.591 163.250 154.133 1.00 54.44  ? 47  HIS   B CG  1 
ATOM   3048 N ND1 . HIS   B 2 68  ? 216.450 164.322 154.039 1.00 54.44  ? 47  HIS   B ND1 1 
ATOM   3049 C CD2 . HIS   B 2 68  ? 214.361 163.730 153.840 1.00 54.44  ? 47  HIS   B CD2 1 
ATOM   3050 C CE1 . HIS   B 2 68  ? 215.770 165.402 153.698 1.00 54.44  ? 47  HIS   B CE1 1 
ATOM   3051 N NE2 . HIS   B 2 68  ? 214.499 165.069 153.571 1.00 54.44  ? 47  HIS   B NE2 1 
ATOM   3052 N N   . PRO   B 2 69  ? 219.056 162.972 153.234 1.00 55.89  ? 48  PRO   B N   1 
ATOM   3053 C CA  . PRO   B 2 69  ? 220.265 163.724 153.581 1.00 55.89  ? 48  PRO   B CA  1 
ATOM   3054 C C   . PRO   B 2 69  ? 219.968 164.998 154.353 1.00 55.89  ? 48  PRO   B C   1 
ATOM   3055 O O   . PRO   B 2 69  ? 219.336 165.921 153.834 1.00 55.89  ? 48  PRO   B O   1 
ATOM   3056 C CB  . PRO   B 2 69  ? 220.883 164.026 152.213 1.00 55.89  ? 48  PRO   B CB  1 
ATOM   3057 C CG  . PRO   B 2 69  ? 219.713 164.122 151.306 1.00 55.89  ? 48  PRO   B CG  1 
ATOM   3058 C CD  . PRO   B 2 69  ? 218.675 163.157 151.826 1.00 55.89  ? 48  PRO   B CD  1 
ATOM   3059 N N   . LEU   B 2 70  ? 220.417 165.054 155.598 1.00 58.01  ? 49  LEU   B N   1 
ATOM   3060 C CA  . LEU   B 2 70  ? 220.284 166.244 156.417 1.00 58.01  ? 49  LEU   B CA  1 
ATOM   3061 C C   . LEU   B 2 70  ? 221.485 167.156 156.193 1.00 58.01  ? 49  LEU   B C   1 
ATOM   3062 O O   . LEU   B 2 70  ? 222.467 166.777 155.554 1.00 58.01  ? 49  LEU   B O   1 
ATOM   3063 C CB  . LEU   B 2 70  ? 220.184 165.865 157.892 1.00 58.01  ? 49  LEU   B CB  1 
ATOM   3064 C CG  . LEU   B 2 70  ? 219.013 164.987 158.324 1.00 58.01  ? 49  LEU   B CG  1 
ATOM   3065 C CD1 . LEU   B 2 70  ? 219.156 164.635 159.782 1.00 58.01  ? 49  LEU   B CD1 1 
ATOM   3066 C CD2 . LEU   B 2 70  ? 217.698 165.670 158.076 1.00 58.01  ? 49  LEU   B CD2 1 
ATOM   3067 N N   . ASP   B 2 71  ? 221.397 168.373 156.717 1.00 62.26  ? 50  ASP   B N   1 
ATOM   3068 C CA  . ASP   B 2 71  ? 222.546 169.263 156.756 1.00 62.26  ? 50  ASP   B CA  1 
ATOM   3069 C C   . ASP   B 2 71  ? 222.817 169.703 158.188 1.00 62.26  ? 50  ASP   B C   1 
ATOM   3070 O O   . ASP   B 2 71  ? 222.011 169.479 159.094 1.00 62.26  ? 50  ASP   B O   1 
ATOM   3071 C CB  . ASP   B 2 71  ? 222.358 170.477 155.839 1.00 62.26  ? 50  ASP   B CB  1 
ATOM   3072 C CG  . ASP   B 2 71  ? 221.199 171.354 156.248 1.00 62.26  ? 50  ASP   B CG  1 
ATOM   3073 O OD1 . ASP   B 2 71  ? 220.499 171.016 157.219 1.00 62.26  ? 50  ASP   B OD1 1 
ATOM   3074 O OD2 . ASP   B 2 71  ? 220.990 172.398 155.594 1.00 62.26  ? 50  ASP   B OD2 1 
ATOM   3075 N N   . PHE   B 2 72  ? 223.968 170.349 158.375 1.00 66.09  ? 51  PHE   B N   1 
ATOM   3076 C CA  . PHE   B 2 72  ? 224.536 170.591 159.695 1.00 66.09  ? 51  PHE   B CA  1 
ATOM   3077 C C   . PHE   B 2 72  ? 223.574 171.312 160.626 1.00 66.09  ? 51  PHE   B C   1 
ATOM   3078 O O   . PHE   B 2 72  ? 223.543 171.028 161.825 1.00 66.09  ? 51  PHE   B O   1 
ATOM   3079 C CB  . PHE   B 2 72  ? 225.845 171.376 159.576 1.00 66.09  ? 51  PHE   B CB  1 
ATOM   3080 C CG  . PHE   B 2 72  ? 225.685 172.757 159.004 1.00 66.09  ? 51  PHE   B CG  1 
ATOM   3081 C CD1 . PHE   B 2 72  ? 225.906 173.871 159.790 1.00 66.09  ? 51  PHE   B CD1 1 
ATOM   3082 C CD2 . PHE   B 2 72  ? 225.328 172.943 157.680 1.00 66.09  ? 51  PHE   B CD2 1 
ATOM   3083 C CE1 . PHE   B 2 72  ? 225.764 175.143 159.269 1.00 66.09  ? 51  PHE   B CE1 1 
ATOM   3084 C CE2 . PHE   B 2 72  ? 225.181 174.211 157.157 1.00 66.09  ? 51  PHE   B CE2 1 
ATOM   3085 C CZ  . PHE   B 2 72  ? 225.401 175.311 157.952 1.00 66.09  ? 51  PHE   B CZ  1 
ATOM   3086 N N   . MET   B 2 73  ? 222.779 172.238 160.095 1.00 63.61  ? 52  MET   B N   1 
ATOM   3087 C CA  . MET   B 2 73  ? 221.858 172.968 160.957 1.00 63.61  ? 52  MET   B CA  1 
ATOM   3088 C C   . MET   B 2 73  ? 220.785 172.053 161.531 1.00 63.61  ? 52  MET   B C   1 
ATOM   3089 O O   . MET   B 2 73  ? 220.492 172.109 162.732 1.00 63.61  ? 52  MET   B O   1 
ATOM   3090 C CB  . MET   B 2 73  ? 221.221 174.120 160.191 1.00 63.61  ? 52  MET   B CB  1 
ATOM   3091 C CG  . MET   B 2 73  ? 220.682 175.199 161.092 1.00 63.61  ? 52  MET   B CG  1 
ATOM   3092 S SD  . MET   B 2 73  ? 221.947 175.824 162.211 1.00 63.61  ? 52  MET   B SD  1 
ATOM   3093 C CE  . MET   B 2 73  ? 223.040 176.643 161.056 1.00 63.61  ? 52  MET   B CE  1 
ATOM   3094 N N   . GLN   B 2 74  ? 220.196 171.200 160.698 1.00 59.44  ? 53  GLN   B N   1 
ATOM   3095 C CA  . GLN   B 2 74  ? 219.213 170.258 161.209 1.00 59.44  ? 53  GLN   B CA  1 
ATOM   3096 C C   . GLN   B 2 74  ? 219.850 169.266 162.169 1.00 59.44  ? 53  GLN   B C   1 
ATOM   3097 O O   . GLN   B 2 74  ? 219.230 168.887 163.166 1.00 59.44  ? 53  GLN   B O   1 
ATOM   3098 C CB  . GLN   B 2 74  ? 218.527 169.538 160.053 1.00 59.44  ? 53  GLN   B CB  1 
ATOM   3099 C CG  . GLN   B 2 74  ? 218.015 170.477 158.983 1.00 59.44  ? 53  GLN   B CG  1 
ATOM   3100 C CD  . GLN   B 2 74  ? 217.244 169.770 157.898 1.00 59.44  ? 53  GLN   B CD  1 
ATOM   3101 O OE1 . GLN   B 2 74  ? 216.341 168.989 158.173 1.00 59.44  ? 53  GLN   B OE1 1 
ATOM   3102 N NE2 . GLN   B 2 74  ? 217.597 170.040 156.653 1.00 59.44  ? 53  GLN   B NE2 1 
ATOM   3103 N N   . TRP   B 2 75  ? 221.083 168.839 161.894 1.00 59.43  ? 54  TRP   B N   1 
ATOM   3104 C CA  . TRP   B 2 75  ? 221.775 167.960 162.831 1.00 59.43  ? 54  TRP   B CA  1 
ATOM   3105 C C   . TRP   B 2 75  ? 221.920 168.624 164.188 1.00 59.43  ? 54  TRP   B C   1 
ATOM   3106 O O   . TRP   B 2 75  ? 221.690 167.994 165.229 1.00 59.43  ? 54  TRP   B O   1 
ATOM   3107 C CB  . TRP   B 2 75  ? 223.152 167.579 162.295 1.00 59.43  ? 54  TRP   B CB  1 
ATOM   3108 C CG  . TRP   B 2 75  ? 223.125 166.580 161.208 1.00 59.43  ? 54  TRP   B CG  1 
ATOM   3109 C CD1 . TRP   B 2 75  ? 223.438 166.784 159.903 1.00 59.43  ? 54  TRP   B CD1 1 
ATOM   3110 C CD2 . TRP   B 2 75  ? 222.760 165.205 161.325 1.00 59.43  ? 54  TRP   B CD2 1 
ATOM   3111 N NE1 . TRP   B 2 75  ? 223.293 165.621 159.194 1.00 59.43  ? 54  TRP   B NE1 1 
ATOM   3112 C CE2 . TRP   B 2 75  ? 222.876 164.635 160.047 1.00 59.43  ? 54  TRP   B CE2 1 
ATOM   3113 C CE3 . TRP   B 2 75  ? 222.346 164.401 162.387 1.00 59.43  ? 54  TRP   B CE3 1 
ATOM   3114 C CZ2 . TRP   B 2 75  ? 222.593 163.301 159.801 1.00 59.43  ? 54  TRP   B CZ2 1 
ATOM   3115 C CZ3 . TRP   B 2 75  ? 222.068 163.081 162.142 1.00 59.43  ? 54  TRP   B CZ3 1 
ATOM   3116 C CH2 . TRP   B 2 75  ? 222.192 162.541 160.860 1.00 59.43  ? 54  TRP   B CH2 1 
ATOM   3117 N N   . ILE   B 2 76  ? 222.313 169.897 164.192 1.00 58.46  ? 55  ILE   B N   1 
ATOM   3118 C CA  . ILE   B 2 76  ? 222.476 170.633 165.439 1.00 58.46  ? 55  ILE   B CA  1 
ATOM   3119 C C   . ILE   B 2 76  ? 221.149 170.710 166.178 1.00 58.46  ? 55  ILE   B C   1 
ATOM   3120 O O   . ILE   B 2 76  ? 221.069 170.447 167.384 1.00 58.46  ? 55  ILE   B O   1 
ATOM   3121 C CB  . ILE   B 2 76  ? 223.045 172.031 165.151 1.00 58.46  ? 55  ILE   B CB  1 
ATOM   3122 C CG1 . ILE   B 2 76  ? 224.497 171.922 164.702 1.00 58.46  ? 55  ILE   B CG1 1 
ATOM   3123 C CG2 . ILE   B 2 76  ? 222.929 172.912 166.367 1.00 58.46  ? 55  ILE   B CG2 1 
ATOM   3124 C CD1 . ILE   B 2 76  ? 224.999 173.142 163.994 1.00 58.46  ? 55  ILE   B CD1 1 
ATOM   3125 N N   . ALA   B 2 77  ? 220.083 171.048 165.454 1.00 56.39  ? 56  ALA   B N   1 
ATOM   3126 C CA  . ALA   B 2 77  ? 218.772 171.153 166.080 1.00 56.39  ? 56  ALA   B CA  1 
ATOM   3127 C C   . ALA   B 2 77  ? 218.360 169.831 166.709 1.00 56.39  ? 56  ALA   B C   1 
ATOM   3128 O O   . ALA   B 2 77  ? 217.889 169.796 167.847 1.00 56.39  ? 56  ALA   B O   1 
ATOM   3129 C CB  . ALA   B 2 77  ? 217.736 171.606 165.055 1.00 56.39  ? 56  ALA   B CB  1 
ATOM   3130 N N   . TYR   B 2 78  ? 218.566 168.724 165.994 1.00 54.72  ? 57  TYR   B N   1 
ATOM   3131 C CA  . TYR   B 2 78  ? 218.097 167.430 166.481 1.00 54.72  ? 57  TYR   B CA  1 
ATOM   3132 C C   . TYR   B 2 78  ? 218.916 166.941 167.671 1.00 54.72  ? 57  TYR   B C   1 
ATOM   3133 O O   . TYR   B 2 78  ? 218.358 166.426 168.649 1.00 54.72  ? 57  TYR   B O   1 
ATOM   3134 C CB  . TYR   B 2 78  ? 218.133 166.409 165.352 1.00 54.72  ? 57  TYR   B CB  1 
ATOM   3135 C CG  . TYR   B 2 78  ? 217.203 166.754 164.232 1.00 54.72  ? 57  TYR   B CG  1 
ATOM   3136 C CD1 . TYR   B 2 78  ? 216.031 167.439 164.475 1.00 54.72  ? 57  TYR   B CD1 1 
ATOM   3137 C CD2 . TYR   B 2 78  ? 217.496 166.407 162.931 1.00 54.72  ? 57  TYR   B CD2 1 
ATOM   3138 C CE1 . TYR   B 2 78  ? 215.177 167.763 163.458 1.00 54.72  ? 57  TYR   B CE1 1 
ATOM   3139 C CE2 . TYR   B 2 78  ? 216.649 166.729 161.909 1.00 54.72  ? 57  TYR   B CE2 1 
ATOM   3140 C CZ  . TYR   B 2 78  ? 215.490 167.406 162.179 1.00 54.72  ? 57  TYR   B CZ  1 
ATOM   3141 O OH  . TYR   B 2 78  ? 214.636 167.727 161.159 1.00 54.72  ? 57  TYR   B OH  1 
ATOM   3142 N N   . LEU   B 2 79  ? 220.239 167.078 167.607 1.00 58.31  ? 58  LEU   B N   1 
ATOM   3143 C CA  . LEU   B 2 79  ? 221.061 166.653 168.733 1.00 58.31  ? 58  LEU   B CA  1 
ATOM   3144 C C   . LEU   B 2 79  ? 220.814 167.512 169.967 1.00 58.31  ? 58  LEU   B C   1 
ATOM   3145 O O   . LEU   B 2 79  ? 220.746 166.988 171.086 1.00 58.31  ? 58  LEU   B O   1 
ATOM   3146 C CB  . LEU   B 2 79  ? 222.531 166.679 168.327 1.00 58.31  ? 58  LEU   B CB  1 
ATOM   3147 C CG  . LEU   B 2 79  ? 222.831 165.674 167.217 1.00 58.31  ? 58  LEU   B CG  1 
ATOM   3148 C CD1 . LEU   B 2 79  ? 224.238 165.841 166.697 1.00 58.31  ? 58  LEU   B CD1 1 
ATOM   3149 C CD2 . LEU   B 2 79  ? 222.621 164.273 167.736 1.00 58.31  ? 58  LEU   B CD2 1 
ATOM   3150 N N   . TRP   B 2 80  ? 220.664 168.823 169.783 1.00 61.61  ? 59  TRP   B N   1 
ATOM   3151 C CA  . TRP   B 2 80  ? 220.292 169.687 170.892 1.00 61.61  ? 59  TRP   B CA  1 
ATOM   3152 C C   . TRP   B 2 80  ? 218.928 169.292 171.448 1.00 61.61  ? 59  TRP   B C   1 
ATOM   3153 O O   . TRP   B 2 80  ? 218.712 169.312 172.670 1.00 61.61  ? 59  TRP   B O   1 
ATOM   3154 C CB  . TRP   B 2 80  ? 220.321 171.140 170.409 1.00 61.61  ? 59  TRP   B CB  1 
ATOM   3155 C CG  . TRP   B 2 80  ? 219.776 172.132 171.359 1.00 61.61  ? 59  TRP   B CG  1 
ATOM   3156 C CD1 . TRP   B 2 80  ? 218.671 172.903 171.191 1.00 61.61  ? 59  TRP   B CD1 1 
ATOM   3157 C CD2 . TRP   B 2 80  ? 220.313 172.467 172.638 1.00 61.61  ? 59  TRP   B CD2 1 
ATOM   3158 N NE1 . TRP   B 2 80  ? 218.483 173.699 172.288 1.00 61.61  ? 59  TRP   B NE1 1 
ATOM   3159 C CE2 . TRP   B 2 80  ? 219.478 173.447 173.194 1.00 61.61  ? 59  TRP   B CE2 1 
ATOM   3160 C CE3 . TRP   B 2 80  ? 221.416 172.028 173.369 1.00 61.61  ? 59  TRP   B CE3 1 
ATOM   3161 C CZ2 . TRP   B 2 80  ? 219.711 173.997 174.448 1.00 61.61  ? 59  TRP   B CZ2 1 
ATOM   3162 C CZ3 . TRP   B 2 80  ? 221.645 172.573 174.609 1.00 61.61  ? 59  TRP   B CZ3 1 
ATOM   3163 C CH2 . TRP   B 2 80  ? 220.798 173.548 175.136 1.00 61.61  ? 59  TRP   B CH2 1 
ATOM   3164 N N   . SER   B 2 81  ? 218.008 168.901 170.564 1.00 57.89  ? 60  SER   B N   1 
ATOM   3165 C CA  . SER   B 2 81  ? 216.701 168.430 170.996 1.00 57.89  ? 60  SER   B CA  1 
ATOM   3166 C C   . SER   B 2 81  ? 216.837 167.223 171.908 1.00 57.89  ? 60  SER   B C   1 
ATOM   3167 O O   . SER   B 2 81  ? 216.241 167.178 172.986 1.00 57.89  ? 60  SER   B O   1 
ATOM   3168 C CB  . SER   B 2 81  ? 215.845 168.086 169.779 1.00 57.89  ? 60  SER   B CB  1 
ATOM   3169 O OG  . SER   B 2 81  ? 215.238 169.238 169.230 1.00 57.89  ? 60  SER   B OG  1 
ATOM   3170 N N   . VAL   B 2 82  ? 217.639 166.240 171.500 1.00 58.36  ? 61  VAL   B N   1 
ATOM   3171 C CA  . VAL   B 2 82  ? 217.796 165.047 172.330 1.00 58.36  ? 61  VAL   B CA  1 
ATOM   3172 C C   . VAL   B 2 82  ? 218.452 165.384 173.664 1.00 58.36  ? 61  VAL   B C   1 
ATOM   3173 O O   . VAL   B 2 82  ? 218.032 164.879 174.713 1.00 58.36  ? 61  VAL   B O   1 
ATOM   3174 C CB  . VAL   B 2 82  ? 218.588 163.963 171.584 1.00 58.36  ? 61  VAL   B CB  1 
ATOM   3175 C CG1 . VAL   B 2 82  ? 218.700 162.736 172.438 1.00 58.36  ? 61  VAL   B CG1 1 
ATOM   3176 C CG2 . VAL   B 2 82  ? 217.907 163.622 170.291 1.00 58.36  ? 61  VAL   B CG2 1 
ATOM   3177 N N   . PHE   B 2 83  ? 219.475 166.233 173.617 1.00 62.59  ? 62  PHE   B N   1 
ATOM   3178 C CA  . PHE   B 2 83  ? 220.185 166.649 174.819 1.00 62.59  ? 62  PHE   B CA  1 
ATOM   3179 C C   . PHE   B 2 83  ? 219.192 167.191 175.838 1.00 62.59  ? 62  PHE   B C   1 
ATOM   3180 O O   . PHE   B 2 83  ? 219.087 166.676 176.950 1.00 62.59  ? 62  PHE   B O   1 
ATOM   3181 C CB  . PHE   B 2 83  ? 221.232 167.712 174.484 1.00 62.59  ? 62  PHE   B CB  1 
ATOM   3182 C CG  . PHE   B 2 83  ? 221.921 168.285 175.689 1.00 62.59  ? 62  PHE   B CG  1 
ATOM   3183 C CD1 . PHE   B 2 83  ? 221.934 167.595 176.890 1.00 62.59  ? 62  PHE   B CD1 1 
ATOM   3184 C CD2 . PHE   B 2 83  ? 222.556 169.514 175.621 1.00 62.59  ? 62  PHE   B CD2 1 
ATOM   3185 C CE1 . PHE   B 2 83  ? 222.567 168.120 178.001 1.00 62.59  ? 62  PHE   B CE1 1 
ATOM   3186 C CE2 . PHE   B 2 83  ? 223.191 170.045 176.728 1.00 62.59  ? 62  PHE   B CE2 1 
ATOM   3187 C CZ  . PHE   B 2 83  ? 223.196 169.347 177.920 1.00 62.59  ? 62  PHE   B CZ  1 
ATOM   3188 N N   . THR   B 2 84  ? 218.465 168.235 175.452 1.00 60.86  ? 63  THR   B N   1 
ATOM   3189 C CA  . THR   B 2 84  ? 217.474 168.825 176.334 1.00 60.86  ? 63  THR   B CA  1 
ATOM   3190 C C   . THR   B 2 84  ? 216.375 167.827 176.667 1.00 60.86  ? 63  THR   B C   1 
ATOM   3191 O O   . THR   B 2 84  ? 215.722 167.947 177.705 1.00 60.86  ? 63  THR   B O   1 
ATOM   3192 C CB  . THR   B 2 84  ? 216.905 170.088 175.704 1.00 60.86  ? 63  THR   B CB  1 
ATOM   3193 O OG1 . THR   B 2 84  ? 216.466 169.791 174.377 1.00 60.86  ? 63  THR   B OG1 1 
ATOM   3194 C CG2 . THR   B 2 84  ? 217.964 171.166 175.653 1.00 60.86  ? 63  THR   B CG2 1 
ATOM   3195 N N   . LEU   B 2 85  ? 216.177 166.814 175.823 1.00 57.19  ? 64  LEU   B N   1 
ATOM   3196 C CA  . LEU   B 2 85  ? 215.163 165.812 176.121 1.00 57.19  ? 64  LEU   B CA  1 
ATOM   3197 C C   . LEU   B 2 85  ? 215.544 164.975 177.333 1.00 57.19  ? 64  LEU   B C   1 
ATOM   3198 O O   . LEU   B 2 85  ? 214.712 164.745 178.215 1.00 57.19  ? 64  LEU   B O   1 
ATOM   3199 C CB  . LEU   B 2 85  ? 214.930 164.924 174.909 1.00 57.19  ? 64  LEU   B CB  1 
ATOM   3200 C CG  . LEU   B 2 85  ? 214.015 163.752 175.197 1.00 57.19  ? 64  LEU   B CG  1 
ATOM   3201 C CD1 . LEU   B 2 85  ? 212.684 164.329 175.420 1.00 57.19  ? 64  LEU   B CD1 1 
ATOM   3202 C CD2 . LEU   B 2 85  ? 213.971 162.834 174.008 1.00 57.19  ? 64  LEU   B CD2 1 
ATOM   3203 N N   . ILE   B 2 86  ? 216.798 164.520 177.406 1.00 60.33  ? 65  ILE   B N   1 
ATOM   3204 C CA  . ILE   B 2 86  ? 217.236 163.818 178.620 1.00 60.33  ? 65  ILE   B CA  1 
ATOM   3205 C C   . ILE   B 2 86  ? 217.127 164.723 179.843 1.00 60.33  ? 65  ILE   B C   1 
ATOM   3206 O O   . ILE   B 2 86  ? 216.634 164.310 180.907 1.00 60.33  ? 65  ILE   B O   1 
ATOM   3207 C CB  . ILE   B 2 86  ? 218.657 163.237 178.484 1.00 60.33  ? 65  ILE   B CB  1 
ATOM   3208 C CG1 . ILE   B 2 86  ? 218.764 162.152 177.407 1.00 60.33  ? 65  ILE   B CG1 1 
ATOM   3209 C CG2 . ILE   B 2 86  ? 219.139 162.708 179.811 1.00 60.33  ? 65  ILE   B CG2 1 
ATOM   3210 C CD1 . ILE   B 2 86  ? 219.081 162.591 176.049 1.00 60.33  ? 65  ILE   B CD1 1 
ATOM   3211 N N   . VAL   B 2 87  ? 217.589 165.969 179.722 1.00 62.59  ? 66  VAL   B N   1 
ATOM   3212 C CA  . VAL   B 2 87  ? 217.564 166.831 180.905 1.00 62.59  ? 66  VAL   B CA  1 
ATOM   3213 C C   . VAL   B 2 87  ? 216.131 167.053 181.391 1.00 62.59  ? 66  VAL   B C   1 
ATOM   3214 O O   . VAL   B 2 87  ? 215.815 166.889 182.583 1.00 62.59  ? 66  VAL   B O   1 
ATOM   3215 C CB  . VAL   B 2 87  ? 218.271 168.160 180.611 1.00 62.59  ? 66  VAL   B CB  1 
ATOM   3216 C CG1 . VAL   B 2 87  ? 218.299 168.998 181.861 1.00 62.59  ? 66  VAL   B CG1 1 
ATOM   3217 C CG2 . VAL   B 2 87  ? 219.668 167.900 180.100 1.00 62.59  ? 66  VAL   B CG2 1 
ATOM   3218 N N   . PHE   B 2 88  ? 215.232 167.413 180.480 1.00 62.58  ? 67  PHE   B N   1 
ATOM   3219 C CA  . PHE   B 2 88  ? 213.853 167.652 180.872 1.00 62.58  ? 67  PHE   B CA  1 
ATOM   3220 C C   . PHE   B 2 88  ? 213.165 166.367 181.303 1.00 62.58  ? 67  PHE   B C   1 
ATOM   3221 O O   . PHE   B 2 88  ? 212.184 166.414 182.047 1.00 62.58  ? 67  PHE   B O   1 
ATOM   3222 C CB  . PHE   B 2 88  ? 213.110 168.333 179.725 1.00 62.58  ? 67  PHE   B CB  1 
ATOM   3223 C CG  . PHE   B 2 88  ? 213.686 169.671 179.359 1.00 62.58  ? 67  PHE   B CG  1 
ATOM   3224 C CD1 . PHE   B 2 88  ? 214.321 170.448 180.314 1.00 62.58  ? 67  PHE   B CD1 1 
ATOM   3225 C CD2 . PHE   B 2 88  ? 213.621 170.142 178.065 1.00 62.58  ? 67  PHE   B CD2 1 
ATOM   3226 C CE1 . PHE   B 2 88  ? 214.863 171.670 179.988 1.00 62.58  ? 67  PHE   B CE1 1 
ATOM   3227 C CE2 . PHE   B 2 88  ? 214.166 171.362 177.736 1.00 62.58  ? 67  PHE   B CE2 1 
ATOM   3228 C CZ  . PHE   B 2 88  ? 214.787 172.125 178.701 1.00 62.58  ? 67  PHE   B CZ  1 
ATOM   3229 N N   . SER   B 2 89  ? 213.671 165.215 180.876 1.00 62.04  ? 68  SER   B N   1 
ATOM   3230 C CA  . SER   B 2 89  ? 213.164 163.964 181.414 1.00 62.04  ? 68  SER   B CA  1 
ATOM   3231 C C   . SER   B 2 89  ? 213.486 163.835 182.896 1.00 62.04  ? 68  SER   B C   1 
ATOM   3232 O O   . SER   B 2 89  ? 212.633 163.407 183.689 1.00 62.04  ? 68  SER   B O   1 
ATOM   3233 C CB  . SER   B 2 89  ? 213.748 162.801 180.626 1.00 62.04  ? 68  SER   B CB  1 
ATOM   3234 O OG  . SER   B 2 89  ? 213.426 162.928 179.255 1.00 62.04  ? 68  SER   B OG  1 
ATOM   3235 N N   . GLN   B 2 90  ? 214.714 164.187 183.289 1.00 65.68  ? 69  GLN   B N   1 
ATOM   3236 C CA  . GLN   B 2 90  ? 215.012 164.265 184.722 1.00 65.68  ? 69  GLN   B CA  1 
ATOM   3237 C C   . GLN   B 2 90  ? 214.017 165.176 185.421 1.00 65.68  ? 69  GLN   B C   1 
ATOM   3238 O O   . GLN   B 2 90  ? 213.496 164.858 186.503 1.00 65.68  ? 69  GLN   B O   1 
ATOM   3239 C CB  . GLN   B 2 90  ? 216.426 164.783 184.970 1.00 65.68  ? 69  GLN   B CB  1 
ATOM   3240 C CG  . GLN   B 2 90  ? 217.541 163.888 184.532 1.00 65.68  ? 69  GLN   B CG  1 
ATOM   3241 C CD  . GLN   B 2 90  ? 218.888 164.508 184.810 1.00 65.68  ? 69  GLN   B CD  1 
ATOM   3242 O OE1 . GLN   B 2 90  ? 218.974 165.644 185.275 1.00 65.68  ? 69  GLN   B OE1 1 
ATOM   3243 N NE2 . GLN   B 2 90  ? 219.952 163.765 184.529 1.00 65.68  ? 69  GLN   B NE2 1 
ATOM   3244 N N   . GLY   B 2 91  ? 213.744 166.321 184.805 1.00 63.73  ? 70  GLY   B N   1 
ATOM   3245 C CA  . GLY   B 2 91  ? 212.786 167.239 185.399 1.00 63.73  ? 70  GLY   B CA  1 
ATOM   3246 C C   . GLY   B 2 91  ? 211.428 166.608 185.622 1.00 63.73  ? 70  GLY   B C   1 
ATOM   3247 O O   . GLY   B 2 91  ? 210.841 166.726 186.698 1.00 63.73  ? 70  GLY   B O   1 
ATOM   3248 N N   . LEU   B 2 92  ? 210.919 165.911 184.607 1.00 60.99  ? 71  LEU   B N   1 
ATOM   3249 C CA  . LEU   B 2 92  ? 209.606 165.285 184.717 1.00 60.99  ? 71  LEU   B CA  1 
ATOM   3250 C C   . LEU   B 2 92  ? 209.592 164.197 185.776 1.00 60.99  ? 71  LEU   B C   1 
ATOM   3251 O O   . LEU   B 2 92  ? 208.549 163.928 186.378 1.00 60.99  ? 71  LEU   B O   1 
ATOM   3252 C CB  . LEU   B 2 92  ? 209.177 164.711 183.369 1.00 60.99  ? 71  LEU   B CB  1 
ATOM   3253 C CG  . LEU   B 2 92  ? 207.671 164.734 183.155 1.00 60.99  ? 71  LEU   B CG  1 
ATOM   3254 C CD1 . LEU   B 2 92  ? 207.137 166.093 183.502 1.00 60.99  ? 71  LEU   B CD1 1 
ATOM   3255 C CD2 . LEU   B 2 92  ? 207.337 164.400 181.729 1.00 60.99  ? 71  LEU   B CD2 1 
ATOM   3256 N N   . TYR   B 2 93  ? 210.729 163.539 185.999 1.00 64.53  ? 72  TYR   B N   1 
ATOM   3257 C CA  . TYR   B 2 93  ? 210.800 162.595 187.110 1.00 64.53  ? 72  TYR   B CA  1 
ATOM   3258 C C   . TYR   B 2 93  ? 210.710 163.285 188.465 1.00 64.53  ? 72  TYR   B C   1 
ATOM   3259 O O   . TYR   B 2 93  ? 210.059 162.763 189.377 1.00 64.53  ? 72  TYR   B O   1 
ATOM   3260 C CB  . TYR   B 2 93  ? 212.079 161.768 187.042 1.00 64.53  ? 72  TYR   B CB  1 
ATOM   3261 C CG  . TYR   B 2 93  ? 211.893 160.424 186.397 1.00 64.53  ? 72  TYR   B CG  1 
ATOM   3262 C CD1 . TYR   B 2 93  ? 212.257 160.201 185.080 1.00 64.53  ? 72  TYR   B CD1 1 
ATOM   3263 C CD2 . TYR   B 2 93  ? 211.338 159.375 187.111 1.00 64.53  ? 72  TYR   B CD2 1 
ATOM   3264 C CE1 . TYR   B 2 93  ? 212.081 158.966 184.498 1.00 64.53  ? 72  TYR   B CE1 1 
ATOM   3265 C CE2 . TYR   B 2 93  ? 211.155 158.142 186.541 1.00 64.53  ? 72  TYR   B CE2 1 
ATOM   3266 C CZ  . TYR   B 2 93  ? 211.528 157.938 185.235 1.00 64.53  ? 72  TYR   B CZ  1 
ATOM   3267 O OH  . TYR   B 2 93  ? 211.342 156.698 184.672 1.00 64.53  ? 72  TYR   B OH  1 
ATOM   3268 N N   . LEU   B 2 94  ? 211.358 164.439 188.634 1.00 72.23  ? 73  LEU   B N   1 
ATOM   3269 C CA  . LEU   B 2 94  ? 211.411 165.032 189.970 1.00 72.23  ? 73  LEU   B CA  1 
ATOM   3270 C C   . LEU   B 2 94  ? 210.323 166.063 190.246 1.00 72.23  ? 73  LEU   B C   1 
ATOM   3271 O O   . LEU   B 2 94  ? 210.542 166.962 191.063 1.00 72.23  ? 73  LEU   B O   1 
ATOM   3272 C CB  . LEU   B 2 94  ? 212.774 165.681 190.206 1.00 72.23  ? 73  LEU   B CB  1 
ATOM   3273 C CG  . LEU   B 2 94  ? 213.886 164.685 190.514 1.00 72.23  ? 73  LEU   B CG  1 
ATOM   3274 C CD1 . LEU   B 2 94  ? 215.227 165.229 190.074 1.00 72.23  ? 73  LEU   B CD1 1 
ATOM   3275 C CD2 . LEU   B 2 94  ? 213.897 164.358 191.998 1.00 72.23  ? 73  LEU   B CD2 1 
ATOM   3276 N N   . ILE   B 2 95  ? 209.161 165.962 189.606 1.00 70.42  ? 74  ILE   B N   1 
ATOM   3277 C CA  . ILE   B 2 95  ? 208.120 166.976 189.747 1.00 70.42  ? 74  ILE   B CA  1 
ATOM   3278 C C   . ILE   B 2 95  ? 207.582 167.068 191.165 1.00 70.42  ? 74  ILE   B C   1 
ATOM   3279 O O   . ILE   B 2 95  ? 207.529 168.156 191.745 1.00 70.42  ? 74  ILE   B O   1 
ATOM   3280 C CB  . ILE   B 2 95  ? 206.960 166.714 188.779 1.00 70.42  ? 74  ILE   B CB  1 
ATOM   3281 C CG1 . ILE   B 2 95  ? 207.417 166.962 187.354 1.00 70.42  ? 74  ILE   B CG1 1 
ATOM   3282 C CG2 . ILE   B 2 95  ? 205.788 167.592 189.122 1.00 70.42  ? 74  ILE   B CG2 1 
ATOM   3283 C CD1 . ILE   B 2 95  ? 207.814 168.381 187.117 1.00 70.42  ? 74  ILE   B CD1 1 
ATOM   3284 N N   . HIS   B 2 96  ? 207.171 165.939 191.733 1.00 76.47  ? 75  HIS   B N   1 
ATOM   3285 C CA  . HIS   B 2 96  ? 206.448 165.947 192.996 1.00 76.47  ? 75  HIS   B CA  1 
ATOM   3286 C C   . HIS   B 2 96  ? 207.349 166.130 194.204 1.00 76.47  ? 75  HIS   B C   1 
ATOM   3287 O O   . HIS   B 2 96  ? 206.854 166.484 195.277 1.00 76.47  ? 75  HIS   B O   1 
ATOM   3288 C CB  . HIS   B 2 96  ? 205.634 164.663 193.143 1.00 76.47  ? 75  HIS   B CB  1 
ATOM   3289 C CG  . HIS   B 2 96  ? 204.254 164.766 192.580 1.00 76.47  ? 75  HIS   B CG  1 
ATOM   3290 N ND1 . HIS   B 2 96  ? 203.254 165.487 193.195 1.00 76.47  ? 75  HIS   B ND1 1 
ATOM   3291 C CD2 . HIS   B 2 96  ? 203.709 164.254 191.452 1.00 76.47  ? 75  HIS   B CD2 1 
ATOM   3292 C CE1 . HIS   B 2 96  ? 202.150 165.407 192.475 1.00 76.47  ? 75  HIS   B CE1 1 
ATOM   3293 N NE2 . HIS   B 2 96  ? 202.400 164.665 191.412 1.00 76.47  ? 75  HIS   B NE2 1 
ATOM   3294 N N   . LYS   B 2 97  ? 208.653 165.941 194.021 1.00 80.86  ? 76  LYS   B N   1 
ATOM   3295 C CA  . LYS   B 2 97  ? 209.640 166.130 195.083 1.00 80.86  ? 76  LYS   B CA  1 
ATOM   3296 C C   . LYS   B 2 97  ? 210.752 166.991 194.492 1.00 80.86  ? 76  LYS   B C   1 
ATOM   3297 O O   . LYS   B 2 97  ? 211.600 166.487 193.754 1.00 80.86  ? 76  LYS   B O   1 
ATOM   3298 C CB  . LYS   B 2 97  ? 210.195 164.787 195.554 1.00 80.86  ? 76  LYS   B CB  1 
ATOM   3299 C CG  . LYS   B 2 97  ? 210.877 163.979 194.462 1.00 80.86  ? 76  LYS   B CG  1 
ATOM   3300 C CD  . LYS   B 2 97  ? 212.211 163.426 194.935 1.00 80.86  ? 76  LYS   B CD  1 
ATOM   3301 C CE  . LYS   B 2 97  ? 212.226 161.907 194.892 1.00 80.86  ? 76  LYS   B CE  1 
ATOM   3302 N NZ  . LYS   B 2 97  ? 213.612 161.363 194.900 1.00 80.86  ? 76  LYS   B NZ  1 
ATOM   3303 N N   . PRO   B 2 98  ? 210.758 168.296 194.811 1.00 84.45  ? 77  PRO   B N   1 
ATOM   3304 C CA  . PRO   B 2 98  ? 211.774 169.144 194.182 1.00 84.45  ? 77  PRO   B CA  1 
ATOM   3305 C C   . PRO   B 2 98  ? 213.197 168.824 194.596 1.00 84.45  ? 77  PRO   B C   1 
ATOM   3306 O O   . PRO   B 2 98  ? 213.447 168.076 195.544 1.00 84.45  ? 77  PRO   B O   1 
ATOM   3307 C CB  . PRO   B 2 98  ? 211.383 170.554 194.638 1.00 84.45  ? 77  PRO   B CB  1 
ATOM   3308 C CG  . PRO   B 2 98  ? 209.963 170.479 194.966 1.00 84.45  ? 77  PRO   B CG  1 
ATOM   3309 C CD  . PRO   B 2 98  ? 209.666 169.079 195.402 1.00 84.45  ? 77  PRO   B CD  1 
ATOM   3310 N N   . ASN   B 2 99  ? 214.136 169.397 193.852 1.00 86.37  ? 78  ASN   B N   1 
ATOM   3311 C CA  . ASN   B 2 99  ? 215.559 169.324 194.140 1.00 86.37  ? 78  ASN   B CA  1 
ATOM   3312 C C   . ASN   B 2 99  ? 216.209 170.514 193.457 1.00 86.37  ? 78  ASN   B C   1 
ATOM   3313 O O   . ASN   B 2 99  ? 216.305 170.545 192.228 1.00 86.37  ? 78  ASN   B O   1 
ATOM   3314 C CB  . ASN   B 2 99  ? 216.148 168.005 193.647 1.00 86.37  ? 78  ASN   B CB  1 
ATOM   3315 C CG  . ASN   B 2 99  ? 217.576 167.800 194.096 1.00 86.37  ? 78  ASN   B CG  1 
ATOM   3316 O OD1 . ASN   B 2 99  ? 218.160 168.656 194.760 1.00 86.37  ? 78  ASN   B OD1 1 
ATOM   3317 N ND2 . ASN   B 2 99  ? 218.149 166.659 193.736 1.00 86.37  ? 78  ASN   B ND2 1 
ATOM   3318 N N   . LEU   B 2 100 ? 216.657 171.495 194.240 1.00 89.03  ? 79  LEU   B N   1 
ATOM   3319 C CA  . LEU   B 2 100 ? 216.913 172.821 193.694 1.00 89.03  ? 79  LEU   B CA  1 
ATOM   3320 C C   . LEU   B 2 100 ? 218.028 172.837 192.656 1.00 89.03  ? 79  LEU   B C   1 
ATOM   3321 O O   . LEU   B 2 100 ? 217.943 173.613 191.698 1.00 89.03  ? 79  LEU   B O   1 
ATOM   3322 C CB  . LEU   B 2 100 ? 217.224 173.792 194.825 1.00 89.03  ? 79  LEU   B CB  1 
ATOM   3323 C CG  . LEU   B 2 100 ? 217.231 175.248 194.391 1.00 89.03  ? 79  LEU   B CG  1 
ATOM   3324 C CD1 . LEU   B 2 100 ? 215.910 175.560 193.748 1.00 89.03  ? 79  LEU   B CD1 1 
ATOM   3325 C CD2 . LEU   B 2 100 ? 217.429 176.127 195.595 1.00 89.03  ? 79  LEU   B CD2 1 
ATOM   3326 N N   . LEU   B 2 101 ? 219.056 172.001 192.809 1.00 88.01  ? 80  LEU   B N   1 
ATOM   3327 C CA  . LEU   B 2 101 ? 220.037 171.838 191.742 1.00 88.01  ? 80  LEU   B CA  1 
ATOM   3328 C C   . LEU   B 2 101 ? 219.368 171.480 190.425 1.00 88.01  ? 80  LEU   B C   1 
ATOM   3329 O O   . LEU   B 2 101 ? 219.601 172.138 189.402 1.00 88.01  ? 80  LEU   B O   1 
ATOM   3330 C CB  . LEU   B 2 101 ? 221.031 170.737 192.101 1.00 88.01  ? 80  LEU   B CB  1 
ATOM   3331 C CG  . LEU   B 2 101 ? 222.317 170.992 192.878 1.00 88.01  ? 80  LEU   B CG  1 
ATOM   3332 C CD1 . LEU   B 2 101 ? 222.101 171.924 194.034 1.00 88.01  ? 80  LEU   B CD1 1 
ATOM   3333 C CD2 . LEU   B 2 101 ? 222.861 169.659 193.369 1.00 88.01  ? 80  LEU   B CD2 1 
ATOM   3334 N N   . VAL   B 2 102 ? 218.533 170.443 190.446 1.00 81.34  ? 81  VAL   B N   1 
ATOM   3335 C CA  . VAL   B 2 102 ? 217.947 169.921 189.219 1.00 81.34  ? 81  VAL   B CA  1 
ATOM   3336 C C   . VAL   B 2 102 ? 217.112 170.988 188.540 1.00 81.34  ? 81  VAL   B C   1 
ATOM   3337 O O   . VAL   B 2 102 ? 217.244 171.236 187.337 1.00 81.34  ? 81  VAL   B O   1 
ATOM   3338 C CB  . VAL   B 2 102 ? 217.108 168.669 189.520 1.00 81.34  ? 81  VAL   B CB  1 
ATOM   3339 C CG1 . VAL   B 2 102 ? 216.690 168.011 188.233 1.00 81.34  ? 81  VAL   B CG1 1 
ATOM   3340 C CG2 . VAL   B 2 102 ? 217.892 167.711 190.390 1.00 81.34  ? 81  VAL   B CG2 1 
ATOM   3341 N N   . PHE   B 2 103 ? 216.251 171.651 189.305 1.00 80.81  ? 82  PHE   B N   1 
ATOM   3342 C CA  . PHE   B 2 103 ? 215.325 172.580 188.680 1.00 80.81  ? 82  PHE   B CA  1 
ATOM   3343 C C   . PHE   B 2 103 ? 216.005 173.883 188.297 1.00 80.81  ? 82  PHE   B C   1 
ATOM   3344 O O   . PHE   B 2 103 ? 215.591 174.523 187.330 1.00 80.81  ? 82  PHE   B O   1 
ATOM   3345 C CB  . PHE   B 2 103 ? 214.128 172.817 189.588 1.00 80.81  ? 82  PHE   B CB  1 
ATOM   3346 C CG  . PHE   B 2 103 ? 213.078 171.757 189.459 1.00 80.81  ? 82  PHE   B CG  1 
ATOM   3347 C CD1 . PHE   B 2 103 ? 212.248 171.723 188.357 1.00 80.81  ? 82  PHE   B CD1 1 
ATOM   3348 C CD2 . PHE   B 2 103 ? 212.942 170.777 190.423 1.00 80.81  ? 82  PHE   B CD2 1 
ATOM   3349 C CE1 . PHE   B 2 103 ? 211.297 170.746 188.228 1.00 80.81  ? 82  PHE   B CE1 1 
ATOM   3350 C CE2 . PHE   B 2 103 ? 211.988 169.801 190.299 1.00 80.81  ? 82  PHE   B CE2 1 
ATOM   3351 C CZ  . PHE   B 2 103 ? 211.166 169.786 189.201 1.00 80.81  ? 82  PHE   B CZ  1 
ATOM   3352 N N   . SER   B 2 104 ? 217.063 174.282 189.001 1.00 85.87  ? 83  SER   B N   1 
ATOM   3353 C CA  . SER   B 2 104 ? 217.832 175.419 188.511 1.00 85.87  ? 83  SER   B CA  1 
ATOM   3354 C C   . SER   B 2 104 ? 218.502 175.099 187.184 1.00 85.87  ? 83  SER   B C   1 
ATOM   3355 O O   . SER   B 2 104 ? 218.461 175.918 186.249 1.00 85.87  ? 83  SER   B O   1 
ATOM   3356 C CB  . SER   B 2 104 ? 218.875 175.834 189.539 1.00 85.87  ? 83  SER   B CB  1 
ATOM   3357 O OG  . SER   B 2 104 ? 219.644 176.916 189.053 1.00 85.87  ? 83  SER   B OG  1 
ATOM   3358 N N   . GLN   B 2 105 ? 219.121 173.918 187.086 1.00 82.32  ? 84  GLN   B N   1 
ATOM   3359 C CA  . GLN   B 2 105 ? 219.685 173.489 185.813 1.00 82.32  ? 84  GLN   B CA  1 
ATOM   3360 C C   . GLN   B 2 105 ? 218.628 173.526 184.723 1.00 82.32  ? 84  GLN   B C   1 
ATOM   3361 O O   . GLN   B 2 105 ? 218.869 174.039 183.625 1.00 82.32  ? 84  GLN   B O   1 
ATOM   3362 C CB  . GLN   B 2 105 ? 220.262 172.082 185.932 1.00 82.32  ? 84  GLN   B CB  1 
ATOM   3363 C CG  . GLN   B 2 105 ? 220.927 171.612 184.658 1.00 82.32  ? 84  GLN   B CG  1 
ATOM   3364 C CD  . GLN   B 2 105 ? 221.478 170.208 184.751 1.00 82.32  ? 84  GLN   B CD  1 
ATOM   3365 O OE1 . GLN   B 2 105 ? 221.301 169.524 185.752 1.00 82.32  ? 84  GLN   B OE1 1 
ATOM   3366 N NE2 . GLN   B 2 105 ? 222.176 169.783 183.711 1.00 82.32  ? 84  GLN   B NE2 1 
ATOM   3367 N N   . ILE   B 2 106 ? 217.442 173.007 185.030 1.00 77.84  ? 85  ILE   B N   1 
ATOM   3368 C CA  . ILE   B 2 106 ? 216.363 172.962 184.055 1.00 77.84  ? 85  ILE   B CA  1 
ATOM   3369 C C   . ILE   B 2 106 ? 215.957 174.362 183.633 1.00 77.84  ? 85  ILE   B C   1 
ATOM   3370 O O   . ILE   B 2 106 ? 215.771 174.628 182.445 1.00 77.84  ? 85  ILE   B O   1 
ATOM   3371 C CB  . ILE   B 2 106 ? 215.182 172.170 184.631 1.00 77.84  ? 85  ILE   B CB  1 
ATOM   3372 C CG1 . ILE   B 2 106 ? 215.582 170.706 184.725 1.00 77.84  ? 85  ILE   B CG1 1 
ATOM   3373 C CG2 . ILE   B 2 106 ? 213.951 172.346 183.779 1.00 77.84  ? 85  ILE   B CG2 1 
ATOM   3374 C CD1 . ILE   B 2 106 ? 214.733 169.933 185.639 1.00 77.84  ? 85  ILE   B CD1 1 
ATOM   3375 N N   . CYS   B 2 107 ? 215.827 175.282 184.586 1.00 77.79  ? 86  CYS   B N   1 
ATOM   3376 C CA  . CYS   B 2 107 ? 215.375 176.626 184.244 1.00 77.79  ? 86  CYS   B CA  1 
ATOM   3377 C C   . CYS   B 2 107 ? 216.358 177.319 183.311 1.00 77.79  ? 86  CYS   B C   1 
ATOM   3378 O O   . CYS   B 2 107 ? 215.967 177.868 182.270 1.00 77.79  ? 86  CYS   B O   1 
ATOM   3379 C CB  . CYS   B 2 107 ? 215.169 177.452 185.509 1.00 77.79  ? 86  CYS   B CB  1 
ATOM   3380 S SG  . CYS   B 2 107 ? 214.686 179.149 185.181 1.00 77.79  ? 86  CYS   B SG  1 
ATOM   3381 N N   . VAL   B 2 108 ? 217.647 177.289 183.652 1.00 77.24  ? 87  VAL   B N   1 
ATOM   3382 C CA  . VAL   B 2 108 ? 218.596 178.004 182.801 1.00 77.24  ? 87  VAL   B CA  1 
ATOM   3383 C C   . VAL   B 2 108 ? 218.759 177.305 181.455 1.00 77.24  ? 87  VAL   B C   1 
ATOM   3384 O O   . VAL   B 2 108 ? 218.853 177.965 180.406 1.00 77.24  ? 87  VAL   B O   1 
ATOM   3385 C CB  . VAL   B 2 108 ? 219.940 178.181 183.519 1.00 77.24  ? 87  VAL   B CB  1 
ATOM   3386 C CG1 . VAL   B 2 108 ? 221.029 178.542 182.538 1.00 77.24  ? 87  VAL   B CG1 1 
ATOM   3387 C CG2 . VAL   B 2 108 ? 219.817 179.251 184.578 1.00 77.24  ? 87  VAL   B CG2 1 
ATOM   3388 N N   . LEU   B 2 109 ? 218.786 175.973 181.449 1.00 70.76  ? 88  LEU   B N   1 
ATOM   3389 C CA  . LEU   B 2 109 ? 218.899 175.253 180.191 1.00 70.76  ? 88  LEU   B CA  1 
ATOM   3390 C C   . LEU   B 2 109 ? 217.684 175.510 179.313 1.00 70.76  ? 88  LEU   B C   1 
ATOM   3391 O O   . LEU   B 2 109 ? 217.792 175.585 178.086 1.00 70.76  ? 88  LEU   B O   1 
ATOM   3392 C CB  . LEU   B 2 109 ? 219.080 173.766 180.473 1.00 70.76  ? 88  LEU   B CB  1 
ATOM   3393 C CG  . LEU   B 2 109 ? 219.345 172.901 179.256 1.00 70.76  ? 88  LEU   B CG  1 
ATOM   3394 C CD1 . LEU   B 2 109 ? 220.548 173.427 178.532 1.00 70.76  ? 88  LEU   B CD1 1 
ATOM   3395 C CD2 . LEU   B 2 109 ? 219.606 171.497 179.713 1.00 70.76  ? 88  LEU   B CD2 1 
ATOM   3396 N N   . TYR   B 2 110 ? 216.520 175.696 179.932 1.00 66.08  ? 89  TYR   B N   1 
ATOM   3397 C CA  . TYR   B 2 110 ? 215.318 175.983 179.169 1.00 66.08  ? 89  TYR   B CA  1 
ATOM   3398 C C   . TYR   B 2 110 ? 215.364 177.384 178.591 1.00 66.08  ? 89  TYR   B C   1 
ATOM   3399 O O   . TYR   B 2 110 ? 214.868 177.618 177.488 1.00 66.08  ? 89  TYR   B O   1 
ATOM   3400 C CB  . TYR   B 2 110 ? 214.088 175.809 180.049 1.00 66.08  ? 89  TYR   B CB  1 
ATOM   3401 C CG  . TYR   B 2 110 ? 212.798 175.694 179.284 1.00 66.08  ? 89  TYR   B CG  1 
ATOM   3402 C CD1 . TYR   B 2 110 ? 212.415 174.497 178.721 1.00 66.08  ? 89  TYR   B CD1 1 
ATOM   3403 C CD2 . TYR   B 2 110 ? 211.964 176.778 179.127 1.00 66.08  ? 89  TYR   B CD2 1 
ATOM   3404 C CE1 . TYR   B 2 110 ? 211.243 174.385 178.029 1.00 66.08  ? 89  TYR   B CE1 1 
ATOM   3405 C CE2 . TYR   B 2 110 ? 210.788 176.672 178.435 1.00 66.08  ? 89  TYR   B CE2 1 
ATOM   3406 C CZ  . TYR   B 2 110 ? 210.435 175.474 177.887 1.00 66.08  ? 89  TYR   B CZ  1 
ATOM   3407 O OH  . TYR   B 2 110 ? 209.260 175.362 177.193 1.00 66.08  ? 89  TYR   B OH  1 
ATOM   3408 N N   . THR   B 2 111 ? 215.952 178.336 179.316 1.00 67.55  ? 90  THR   B N   1 
ATOM   3409 C CA  . THR   B 2 111 ? 216.109 179.672 178.738 1.00 67.55  ? 90  THR   B CA  1 
ATOM   3410 C C   . THR   B 2 111 ? 217.068 179.674 177.551 1.00 67.55  ? 90  THR   B C   1 
ATOM   3411 O O   . THR   B 2 111 ? 216.793 180.315 176.520 1.00 67.55  ? 90  THR   B O   1 
ATOM   3412 C CB  . THR   B 2 111 ? 216.590 180.652 179.795 1.00 67.55  ? 90  THR   B CB  1 
ATOM   3413 O OG1 . THR   B 2 111 ? 215.628 180.712 180.850 1.00 67.55  ? 90  THR   B OG1 1 
ATOM   3414 C CG2 . THR   B 2 111 ? 216.753 182.028 179.200 1.00 67.55  ? 90  THR   B CG2 1 
ATOM   3415 N N   . ILE   B 2 112 ? 218.195 178.970 177.673 1.00 66.37  ? 91  ILE   B N   1 
ATOM   3416 C CA  . ILE   B 2 112 ? 219.094 178.838 176.529 1.00 66.37  ? 91  ILE   B CA  1 
ATOM   3417 C C   . ILE   B 2 112 ? 218.376 178.172 175.364 1.00 66.37  ? 91  ILE   B C   1 
ATOM   3418 O O   . ILE   B 2 112 ? 218.528 178.578 174.204 1.00 66.37  ? 91  ILE   B O   1 
ATOM   3419 C CB  . ILE   B 2 112 ? 220.363 178.063 176.918 1.00 66.37  ? 91  ILE   B CB  1 
ATOM   3420 C CG1 . ILE   B 2 112 ? 221.037 178.706 178.128 1.00 66.37  ? 91  ILE   B CG1 1 
ATOM   3421 C CG2 . ILE   B 2 112 ? 221.308 177.990 175.739 1.00 66.37  ? 91  ILE   B CG2 1 
ATOM   3422 C CD1 . ILE   B 2 112 ? 221.721 177.719 179.028 1.00 66.37  ? 91  ILE   B CD1 1 
ATOM   3423 N N   . ASP   B 2 113 ? 217.580 177.143 175.651 1.00 65.16  ? 92  ASP   B N   1 
ATOM   3424 C CA  . ASP   B 2 113 ? 216.830 176.485 174.594 1.00 65.16  ? 92  ASP   B CA  1 
ATOM   3425 C C   . ASP   B 2 113 ? 215.792 177.414 173.988 1.00 65.16  ? 92  ASP   B C   1 
ATOM   3426 O O   . ASP   B 2 113 ? 215.460 177.285 172.812 1.00 65.16  ? 92  ASP   B O   1 
ATOM   3427 C CB  . ASP   B 2 113 ? 216.166 175.220 175.120 1.00 65.16  ? 92  ASP   B CB  1 
ATOM   3428 C CG  . ASP   B 2 113 ? 215.482 174.435 174.024 1.00 65.16  ? 92  ASP   B CG  1 
ATOM   3429 O OD1 . ASP   B 2 113 ? 216.190 173.882 173.159 1.00 65.16  ? 92  ASP   B OD1 1 
ATOM   3430 O OD2 . ASP   B 2 113 ? 214.241 174.358 174.023 1.00 65.16  ? 92  ASP   B OD2 1 
ATOM   3431 N N   . THR   B 2 114 ? 215.255 178.347 174.772 1.00 65.46  ? 93  THR   B N   1 
ATOM   3432 C CA  . THR   B 2 114 ? 214.325 179.319 174.208 1.00 65.46  ? 93  THR   B CA  1 
ATOM   3433 C C   . THR   B 2 114 ? 215.019 180.231 173.213 1.00 65.46  ? 93  THR   B C   1 
ATOM   3434 O O   . THR   B 2 114 ? 214.491 180.484 172.119 1.00 65.46  ? 93  THR   B O   1 
ATOM   3435 C CB  . THR   B 2 114 ? 213.684 180.151 175.312 1.00 65.46  ? 93  THR   B CB  1 
ATOM   3436 O OG1 . THR   B 2 114 ? 212.693 179.369 175.980 1.00 65.46  ? 93  THR   B OG1 1 
ATOM   3437 C CG2 . THR   B 2 114 ? 213.020 181.367 174.728 1.00 65.46  ? 93  THR   B CG2 1 
ATOM   3438 N N   . ILE   B 2 115 ? 216.205 180.730 173.565 1.00 65.75  ? 94  ILE   B N   1 
ATOM   3439 C CA  . ILE   B 2 115 ? 216.959 181.520 172.590 1.00 65.75  ? 94  ILE   B CA  1 
ATOM   3440 C C   . ILE   B 2 115 ? 217.283 180.715 171.344 1.00 65.75  ? 94  ILE   B C   1 
ATOM   3441 O O   . ILE   B 2 115 ? 217.117 181.218 170.220 1.00 65.75  ? 94  ILE   B O   1 
ATOM   3442 C CB  . ILE   B 2 115 ? 218.273 182.072 173.170 1.00 65.75  ? 94  ILE   B CB  1 
ATOM   3443 C CG1 . ILE   B 2 115 ? 217.985 183.034 174.322 1.00 65.75  ? 94  ILE   B CG1 1 
ATOM   3444 C CG2 . ILE   B 2 115 ? 219.071 182.777 172.093 1.00 65.75  ? 94  ILE   B CG2 1 
ATOM   3445 C CD1 . ILE   B 2 115 ? 219.216 183.420 175.111 1.00 65.75  ? 94  ILE   B CD1 1 
ATOM   3446 N N   . SER   B 2 116 ? 217.714 179.467 171.511 1.00 64.07  ? 95  SER   B N   1 
ATOM   3447 C CA  . SER   B 2 116 ? 217.978 178.615 170.361 1.00 64.07  ? 95  SER   B CA  1 
ATOM   3448 C C   . SER   B 2 116 ? 216.723 178.352 169.540 1.00 64.07  ? 95  SER   B C   1 
ATOM   3449 O O   . SER   B 2 116 ? 216.801 178.283 168.313 1.00 64.07  ? 95  SER   B O   1 
ATOM   3450 C CB  . SER   B 2 116 ? 218.593 177.302 170.823 1.00 64.07  ? 95  SER   B CB  1 
ATOM   3451 O OG  . SER   B 2 116 ? 219.911 177.520 171.289 1.00 64.07  ? 95  SER   B OG  1 
ATOM   3452 N N   . THR   B 2 117 ? 215.569 178.195 170.186 1.00 63.47  ? 96  THR   B N   1 
ATOM   3453 C CA  . THR   B 2 117 ? 214.320 178.016 169.457 1.00 63.47  ? 96  THR   B CA  1 
ATOM   3454 C C   . THR   B 2 117 ? 214.007 179.232 168.610 1.00 63.47  ? 96  THR   B C   1 
ATOM   3455 O O   . THR   B 2 117 ? 213.576 179.104 167.462 1.00 63.47  ? 96  THR   B O   1 
ATOM   3456 C CB  . THR   B 2 117 ? 213.172 177.740 170.424 1.00 63.47  ? 96  THR   B CB  1 
ATOM   3457 O OG1 . THR   B 2 117 ? 213.448 176.545 171.161 1.00 63.47  ? 96  THR   B OG1 1 
ATOM   3458 C CG2 . THR   B 2 117 ? 211.860 177.593 169.680 1.00 63.47  ? 96  THR   B CG2 1 
ATOM   3459 N N   . CYS   B 2 118 ? 214.206 180.426 169.163 1.00 62.93  ? 97  CYS   B N   1 
ATOM   3460 C CA  . CYS   B 2 118 ? 213.979 181.623 168.361 1.00 62.93  ? 97  CYS   B CA  1 
ATOM   3461 C C   . CYS   B 2 118 ? 214.913 181.656 167.159 1.00 62.93  ? 97  CYS   B C   1 
ATOM   3462 O O   . CYS   B 2 118 ? 214.475 181.898 166.022 1.00 62.93  ? 97  CYS   B O   1 
ATOM   3463 C CB  . CYS   B 2 118 ? 214.150 182.869 169.219 1.00 62.93  ? 97  CYS   B CB  1 
ATOM   3464 S SG  . CYS   B 2 118 ? 212.979 182.959 170.580 1.00 62.93  ? 97  CYS   B SG  1 
ATOM   3465 N N   . PHE   B 2 119 ? 216.198 181.365 167.381 1.00 61.99  ? 98  PHE   B N   1 
ATOM   3466 C CA  . PHE   B 2 119 ? 217.142 181.362 166.268 1.00 61.99  ? 98  PHE   B CA  1 
ATOM   3467 C C   . PHE   B 2 119 ? 216.740 180.348 165.206 1.00 61.99  ? 98  PHE   B C   1 
ATOM   3468 O O   . PHE   B 2 119 ? 216.745 180.653 164.009 1.00 61.99  ? 98  PHE   B O   1 
ATOM   3469 C CB  . PHE   B 2 119 ? 218.553 181.066 166.761 1.00 61.99  ? 98  PHE   B CB  1 
ATOM   3470 C CG  . PHE   B 2 119 ? 219.535 180.832 165.655 1.00 61.99  ? 98  PHE   B CG  1 
ATOM   3471 C CD1 . PHE   B 2 119 ? 220.359 179.727 165.666 1.00 61.99  ? 98  PHE   B CD1 1 
ATOM   3472 C CD2 . PHE   B 2 119 ? 219.633 181.719 164.600 1.00 61.99  ? 98  PHE   B CD2 1 
ATOM   3473 C CE1 . PHE   B 2 119 ? 221.261 179.510 164.644 1.00 61.99  ? 98  PHE   B CE1 1 
ATOM   3474 C CE2 . PHE   B 2 119 ? 220.534 181.506 163.576 1.00 61.99  ? 98  PHE   B CE2 1 
ATOM   3475 C CZ  . PHE   B 2 119 ? 221.348 180.402 163.599 1.00 61.99  ? 98  PHE   B CZ  1 
ATOM   3476 N N   . PHE   B 2 120 ? 216.366 179.143 165.628 1.00 59.80  ? 99  PHE   B N   1 
ATOM   3477 C CA  . PHE   B 2 120 ? 216.069 178.083 164.675 1.00 59.80  ? 99  PHE   B CA  1 
ATOM   3478 C C   . PHE   B 2 120 ? 214.764 178.341 163.940 1.00 59.80  ? 99  PHE   B C   1 
ATOM   3479 O O   . PHE   B 2 120 ? 214.636 178.003 162.760 1.00 59.80  ? 99  PHE   B O   1 
ATOM   3480 C CB  . PHE   B 2 120 ? 216.036 176.737 165.393 1.00 59.80  ? 99  PHE   B CB  1 
ATOM   3481 C CG  . PHE   B 2 120 ? 217.388 176.133 165.584 1.00 59.80  ? 99  PHE   B CG  1 
ATOM   3482 C CD1 . PHE   B 2 120 ? 218.239 175.978 164.514 1.00 59.80  ? 99  PHE   B CD1 1 
ATOM   3483 C CD2 . PHE   B 2 120 ? 217.815 175.737 166.828 1.00 59.80  ? 99  PHE   B CD2 1 
ATOM   3484 C CE1 . PHE   B 2 120 ? 219.478 175.431 164.682 1.00 59.80  ? 99  PHE   B CE1 1 
ATOM   3485 C CE2 . PHE   B 2 120 ? 219.056 175.193 166.998 1.00 59.80  ? 99  PHE   B CE2 1 
ATOM   3486 C CZ  . PHE   B 2 120 ? 219.887 175.040 165.924 1.00 59.80  ? 99  PHE   B CZ  1 
ATOM   3487 N N   . THR   B 2 121 ? 213.777 178.928 164.613 1.00 58.64  ? 100 THR   B N   1 
ATOM   3488 C CA  . THR   B 2 121 ? 212.546 179.272 163.921 1.00 58.64  ? 100 THR   B CA  1 
ATOM   3489 C C   . THR   B 2 121 ? 212.801 180.313 162.845 1.00 58.64  ? 100 THR   B C   1 
ATOM   3490 O O   . THR   B 2 121 ? 212.292 180.189 161.724 1.00 58.64  ? 100 THR   B O   1 
ATOM   3491 C CB  . THR   B 2 121 ? 211.504 179.774 164.907 1.00 58.64  ? 100 THR   B CB  1 
ATOM   3492 O OG1 . THR   B 2 121 ? 211.048 178.681 165.705 1.00 58.64  ? 100 THR   B OG1 1 
ATOM   3493 C CG2 . THR   B 2 121 ? 210.333 180.358 164.163 1.00 58.64  ? 100 THR   B CG2 1 
ATOM   3494 N N   . LEU   B 2 122 ? 213.603 181.337 163.153 1.00 60.71  ? 101 LEU   B N   1 
ATOM   3495 C CA  . LEU   B 2 122 ? 213.965 182.283 162.101 1.00 60.71  ? 101 LEU   B CA  1 
ATOM   3496 C C   . LEU   B 2 122 ? 214.714 181.591 160.969 1.00 60.71  ? 101 LEU   B C   1 
ATOM   3497 O O   . LEU   B 2 122 ? 214.410 181.804 159.786 1.00 60.71  ? 101 LEU   B O   1 
ATOM   3498 C CB  . LEU   B 2 122 ? 214.788 183.436 162.672 1.00 60.71  ? 101 LEU   B CB  1 
ATOM   3499 C CG  . LEU   B 2 122 ? 214.029 184.602 163.312 1.00 60.71  ? 101 LEU   B CG  1 
ATOM   3500 C CD1 . LEU   B 2 122 ? 213.196 185.286 162.250 1.00 60.71  ? 101 LEU   B CD1 1 
ATOM   3501 C CD2 . LEU   B 2 122 ? 213.144 184.190 164.469 1.00 60.71  ? 101 LEU   B CD2 1 
ATOM   3502 N N   . TRP   B 2 123 ? 215.671 180.728 161.313 1.00 59.95  ? 102 TRP   B N   1 
ATOM   3503 C CA  . TRP   B 2 123 ? 216.461 180.059 160.289 1.00 59.95  ? 102 TRP   B CA  1 
ATOM   3504 C C   . TRP   B 2 123 ? 215.583 179.237 159.363 1.00 59.95  ? 102 TRP   B C   1 
ATOM   3505 O O   . TRP   B 2 123 ? 215.710 179.318 158.141 1.00 59.95  ? 102 TRP   B O   1 
ATOM   3506 C CB  . TRP   B 2 123 ? 217.519 179.173 160.936 1.00 59.95  ? 102 TRP   B CB  1 
ATOM   3507 C CG  . TRP   B 2 123 ? 218.389 178.515 159.938 1.00 59.95  ? 102 TRP   B CG  1 
ATOM   3508 C CD1 . TRP   B 2 123 ? 218.339 177.218 159.544 1.00 59.95  ? 102 TRP   B CD1 1 
ATOM   3509 C CD2 . TRP   B 2 123 ? 219.435 179.124 159.183 1.00 59.95  ? 102 TRP   B CD2 1 
ATOM   3510 N NE1 . TRP   B 2 123 ? 219.296 176.973 158.595 1.00 59.95  ? 102 TRP   B NE1 1 
ATOM   3511 C CE2 . TRP   B 2 123 ? 219.984 178.131 158.355 1.00 59.95  ? 102 TRP   B CE2 1 
ATOM   3512 C CE3 . TRP   B 2 123 ? 219.966 180.413 159.129 1.00 59.95  ? 102 TRP   B CE3 1 
ATOM   3513 C CZ2 . TRP   B 2 123 ? 221.034 178.385 157.484 1.00 59.95  ? 102 TRP   B CZ2 1 
ATOM   3514 C CZ3 . TRP   B 2 123 ? 221.008 180.663 158.263 1.00 59.95  ? 102 TRP   B CZ3 1 
ATOM   3515 C CH2 . TRP   B 2 123 ? 221.531 179.655 157.452 1.00 59.95  ? 102 TRP   B CH2 1 
ATOM   3516 N N   . PHE   B 2 124 ? 214.666 178.452 159.925 1.00 56.19  ? 103 PHE   B N   1 
ATOM   3517 C CA  . PHE   B 2 124 ? 213.861 177.546 159.116 1.00 56.19  ? 103 PHE   B CA  1 
ATOM   3518 C C   . PHE   B 2 124 ? 212.739 178.248 158.364 1.00 56.19  ? 103 PHE   B C   1 
ATOM   3519 O O   . PHE   B 2 124 ? 212.391 177.818 157.256 1.00 56.19  ? 103 PHE   B O   1 
ATOM   3520 C CB  . PHE   B 2 124 ? 213.295 176.438 159.994 1.00 56.19  ? 103 PHE   B CB  1 
ATOM   3521 C CG  . PHE   B 2 124 ? 214.315 175.434 160.404 1.00 56.19  ? 103 PHE   B CG  1 
ATOM   3522 C CD1 . PHE   B 2 124 ? 215.323 175.074 159.543 1.00 56.19  ? 103 PHE   B CD1 1 
ATOM   3523 C CD2 . PHE   B 2 124 ? 214.276 174.864 161.650 1.00 56.19  ? 103 PHE   B CD2 1 
ATOM   3524 C CE1 . PHE   B 2 124 ? 216.264 174.161 159.913 1.00 56.19  ? 103 PHE   B CE1 1 
ATOM   3525 C CE2 . PHE   B 2 124 ? 215.218 173.948 162.024 1.00 56.19  ? 103 PHE   B CE2 1 
ATOM   3526 C CZ  . PHE   B 2 124 ? 216.213 173.597 161.153 1.00 56.19  ? 103 PHE   B CZ  1 
ATOM   3527 N N   . THR   B 2 125 ? 212.168 179.313 158.925 1.00 58.93  ? 104 THR   B N   1 
ATOM   3528 C CA  . THR   B 2 125 ? 211.244 180.118 158.143 1.00 58.93  ? 104 THR   B CA  1 
ATOM   3529 C C   . THR   B 2 125 ? 211.935 180.722 156.934 1.00 58.93  ? 104 THR   B C   1 
ATOM   3530 O O   . THR   B 2 125 ? 211.383 180.694 155.823 1.00 58.93  ? 104 THR   B O   1 
ATOM   3531 C CB  . THR   B 2 125 ? 210.656 181.223 159.006 1.00 58.93  ? 104 THR   B CB  1 
ATOM   3532 O OG1 . THR   B 2 125 ? 210.185 180.661 160.234 1.00 58.93  ? 104 THR   B OG1 1 
ATOM   3533 C CG2 . THR   B 2 125 ? 209.506 181.879 158.290 1.00 58.93  ? 104 THR   B CG2 1 
ATOM   3534 N N   . THR   B 2 126 ? 213.146 181.250 157.128 1.00 62.01  ? 105 THR   B N   1 
ATOM   3535 C CA  . THR   B 2 126 ? 213.941 181.698 155.994 1.00 62.01  ? 105 THR   B CA  1 
ATOM   3536 C C   . THR   B 2 126 ? 214.194 180.554 155.023 1.00 62.01  ? 105 THR   B C   1 
ATOM   3537 O O   . THR   B 2 126 ? 214.093 180.730 153.804 1.00 62.01  ? 105 THR   B O   1 
ATOM   3538 C CB  . THR   B 2 126 ? 215.258 182.284 156.491 1.00 62.01  ? 105 THR   B CB  1 
ATOM   3539 O OG1 . THR   B 2 126 ? 215.014 183.559 157.094 1.00 62.01  ? 105 THR   B OG1 1 
ATOM   3540 C CG2 . THR   B 2 126 ? 216.240 182.446 155.350 1.00 62.01  ? 105 THR   B CG2 1 
ATOM   3541 N N   . GLN   B 2 127 ? 214.491 179.387 155.588 1.00 65.01  ? 106 GLN   B N   1 
ATOM   3542 C CA  . GLN   B 2 127 ? 214.752 178.182 154.817 1.00 65.01  ? 106 GLN   B CA  1 
ATOM   3543 C C   . GLN   B 2 127 ? 213.629 177.917 153.825 1.00 65.01  ? 106 GLN   B C   1 
ATOM   3544 O O   . GLN   B 2 127 ? 213.876 177.803 152.624 1.00 65.01  ? 106 GLN   B O   1 
ATOM   3545 C CB  . GLN   B 2 127 ? 214.928 176.979 155.746 1.00 65.01  ? 106 GLN   B CB  1 
ATOM   3546 C CG  . GLN   B 2 127 ? 215.062 175.649 155.022 1.00 65.01  ? 106 GLN   B CG  1 
ATOM   3547 C CD  . GLN   B 2 127 ? 216.487 175.131 155.015 1.00 65.01  ? 106 GLN   B CD  1 
ATOM   3548 O OE1 . GLN   B 2 127 ? 217.432 175.883 154.775 1.00 65.01  ? 106 GLN   B OE1 1 
ATOM   3549 N NE2 . GLN   B 2 127 ? 216.648 173.839 155.278 1.00 65.01  ? 106 GLN   B NE2 1 
ATOM   3550 N N   . TRP   B 2 128 ? 212.407 177.849 154.341 1.00 65.67  ? 107 TRP   B N   1 
ATOM   3551 C CA  . TRP   B 2 128 ? 211.224 177.565 153.537 1.00 65.67  ? 107 TRP   B CA  1 
ATOM   3552 C C   . TRP   B 2 128 ? 210.774 178.675 152.586 1.00 65.67  ? 107 TRP   B C   1 
ATOM   3553 O O   . TRP   B 2 128 ? 210.244 178.382 151.514 1.00 65.67  ? 107 TRP   B O   1 
ATOM   3554 C CB  . TRP   B 2 128 ? 210.057 177.165 154.446 1.00 65.67  ? 107 TRP   B CB  1 
ATOM   3555 C CG  . TRP   B 2 128 ? 208.993 176.376 153.747 1.00 65.67  ? 107 TRP   B CG  1 
ATOM   3556 C CD1 . TRP   B 2 128 ? 209.168 175.250 152.997 1.00 65.67  ? 107 TRP   B CD1 1 
ATOM   3557 C CD2 . TRP   B 2 128 ? 207.588 176.653 153.734 1.00 65.67  ? 107 TRP   B CD2 1 
ATOM   3558 N NE1 . TRP   B 2 128 ? 207.959 174.809 152.517 1.00 65.67  ? 107 TRP   B NE1 1 
ATOM   3559 C CE2 . TRP   B 2 128 ? 206.972 175.653 152.955 1.00 65.67  ? 107 TRP   B CE2 1 
ATOM   3560 C CE3 . TRP   B 2 128 ? 206.790 177.649 154.305 1.00 65.67  ? 107 TRP   B CE3 1 
ATOM   3561 C CZ2 . TRP   B 2 128 ? 205.597 175.620 152.733 1.00 65.67  ? 107 TRP   B CZ2 1 
ATOM   3562 C CZ3 . TRP   B 2 128 ? 205.425 177.615 154.083 1.00 65.67  ? 107 TRP   B CZ3 1 
ATOM   3563 C CH2 . TRP   B 2 128 ? 204.843 176.607 153.304 1.00 65.67  ? 107 TRP   B CH2 1 
ATOM   3564 N N   . PHE   B 2 129 ? 210.972 179.939 152.953 1.00 67.12  ? 108 PHE   B N   1 
ATOM   3565 C CA  . PHE   B 2 129 ? 210.516 181.003 152.073 1.00 67.12  ? 108 PHE   B CA  1 
ATOM   3566 C C   . PHE   B 2 129 ? 211.555 181.308 151.001 1.00 67.12  ? 108 PHE   B C   1 
ATOM   3567 O O   . PHE   B 2 129 ? 211.236 181.921 149.977 1.00 67.12  ? 108 PHE   B O   1 
ATOM   3568 C CB  . PHE   B 2 129 ? 210.146 182.231 152.896 1.00 67.12  ? 108 PHE   B CB  1 
ATOM   3569 C CG  . PHE   B 2 129 ? 208.852 182.070 153.635 1.00 67.12  ? 108 PHE   B CG  1 
ATOM   3570 C CD1 . PHE   B 2 129 ? 207.833 181.312 153.095 1.00 67.12  ? 108 PHE   B CD1 1 
ATOM   3571 C CD2 . PHE   B 2 129 ? 208.652 182.662 154.861 1.00 67.12  ? 108 PHE   B CD2 1 
ATOM   3572 C CE1 . PHE   B 2 129 ? 206.644 181.152 153.762 1.00 67.12  ? 108 PHE   B CE1 1 
ATOM   3573 C CE2 . PHE   B 2 129 ? 207.456 182.505 155.530 1.00 67.12  ? 108 PHE   B CE2 1 
ATOM   3574 C CZ  . PHE   B 2 129 ? 206.455 181.750 154.979 1.00 67.12  ? 108 PHE   B CZ  1 
ATOM   3575 N N   . THR   B 2 130 ? 212.795 180.858 151.201 1.00 67.89  ? 109 THR   B N   1 
ATOM   3576 C CA  . THR   B 2 130 ? 213.749 180.826 150.100 1.00 67.89  ? 109 THR   B CA  1 
ATOM   3577 C C   . THR   B 2 130 ? 213.503 179.628 149.192 1.00 67.89  ? 109 THR   B C   1 
ATOM   3578 O O   . THR   B 2 130 ? 213.655 179.723 147.969 1.00 67.89  ? 109 THR   B O   1 
ATOM   3579 C CB  . THR   B 2 130 ? 215.178 180.803 150.637 1.00 67.89  ? 109 THR   B CB  1 
ATOM   3580 O OG1 . THR   B 2 130 ? 215.351 179.666 151.492 1.00 67.89  ? 109 THR   B OG1 1 
ATOM   3581 C CG2 . THR   B 2 130 ? 215.490 182.083 151.397 1.00 67.89  ? 109 THR   B CG2 1 
ATOM   3582 N N   . LEU   B 2 131 ? 213.120 178.487 149.769 1.00 69.15  ? 110 LEU   B N   1 
ATOM   3583 C CA  . LEU   B 2 131 ? 212.917 177.269 148.993 1.00 69.15  ? 110 LEU   B CA  1 
ATOM   3584 C C   . LEU   B 2 131 ? 211.467 177.081 148.555 1.00 69.15  ? 110 LEU   B C   1 
ATOM   3585 O O   . LEU   B 2 131 ? 211.067 175.956 148.222 1.00 69.15  ? 110 LEU   B O   1 
ATOM   3586 C CB  . LEU   B 2 131 ? 213.404 176.058 149.786 1.00 69.15  ? 110 LEU   B CB  1 
ATOM   3587 C CG  . LEU   B 2 131 ? 214.915 176.063 150.017 1.00 69.15  ? 110 LEU   B CG  1 
ATOM   3588 C CD1 . LEU   B 2 131 ? 215.331 174.919 150.921 1.00 69.15  ? 110 LEU   B CD1 1 
ATOM   3589 C CD2 . LEU   B 2 131 ? 215.657 176.002 148.695 1.00 69.15  ? 110 LEU   B CD2 1 
ATOM   3590 N N   . GLU   B 2 132 ? 210.677 178.154 148.548 1.00 71.87  ? 111 GLU   B N   1 
ATOM   3591 C CA  . GLU   B 2 132 ? 209.306 178.150 148.028 1.00 71.87  ? 111 GLU   B CA  1 
ATOM   3592 C C   . GLU   B 2 132 ? 208.745 179.567 147.996 1.00 71.87  ? 111 GLU   B C   1 
ATOM   3593 O O   . GLU   B 2 132 ? 207.982 179.921 147.099 1.00 71.87  ? 111 GLU   B O   1 
ATOM   3594 C CB  . GLU   B 2 132 ? 208.399 177.246 148.864 1.00 71.87  ? 111 GLU   B CB  1 
ATOM   3595 C CG  . GLU   B 2 132 ? 206.988 177.075 148.333 1.00 71.87  ? 111 GLU   B CG  1 
ATOM   3596 C CD  . GLU   B 2 132 ? 206.027 178.117 148.872 1.00 71.87  ? 111 GLU   B CD  1 
ATOM   3597 O OE1 . GLU   B 2 132 ? 205.497 178.913 148.072 1.00 71.87  ? 111 GLU   B OE1 1 
ATOM   3598 O OE2 . GLU   B 2 132 ? 205.792 178.134 150.098 1.00 71.87  ? 111 GLU   B OE2 1 
ATOM   3599 N N   . GLY   B 2 157 ? 183.068 175.524 139.315 1.00 89.93  ? 136 GLY   B N   1 
ATOM   3600 C CA  . GLY   B 2 157 ? 183.942 176.643 139.017 1.00 89.93  ? 136 GLY   B CA  1 
ATOM   3601 C C   . GLY   B 2 157 ? 183.982 177.679 140.122 1.00 89.93  ? 136 GLY   B C   1 
ATOM   3602 O O   . GLY   B 2 157 ? 185.015 177.880 140.757 1.00 89.93  ? 136 GLY   B O   1 
ATOM   3603 N N   . ILE   B 2 158 ? 182.849 178.347 140.346 1.00 90.38  ? 137 ILE   B N   1 
ATOM   3604 C CA  . ILE   B 2 158 ? 182.767 179.344 141.412 1.00 90.38  ? 137 ILE   B CA  1 
ATOM   3605 C C   . ILE   B 2 158 ? 182.851 178.671 142.777 1.00 90.38  ? 137 ILE   B C   1 
ATOM   3606 O O   . ILE   B 2 158 ? 183.614 179.093 143.658 1.00 90.38  ? 137 ILE   B O   1 
ATOM   3607 C CB  . ILE   B 2 158 ? 181.480 180.177 141.264 1.00 90.38  ? 137 ILE   B CB  1 
ATOM   3608 C CG1 . ILE   B 2 158 ? 180.270 179.265 141.043 1.00 90.38  ? 137 ILE   B CG1 1 
ATOM   3609 C CG2 . ILE   B 2 158 ? 181.619 181.170 140.122 1.00 90.38  ? 137 ILE   B CG2 1 
ATOM   3610 C CD1 . ILE   B 2 158 ? 178.941 179.977 141.122 1.00 90.38  ? 137 ILE   B CD1 1 
ATOM   3611 N N   . ASP   B 2 159 ? 182.071 177.605 142.969 1.00 86.35  ? 138 ASP   B N   1 
ATOM   3612 C CA  . ASP   B 2 159 ? 182.118 176.885 144.234 1.00 86.35  ? 138 ASP   B CA  1 
ATOM   3613 C C   . ASP   B 2 159 ? 183.496 176.290 144.474 1.00 86.35  ? 138 ASP   B C   1 
ATOM   3614 O O   . ASP   B 2 159 ? 184.067 176.471 145.555 1.00 86.35  ? 138 ASP   B O   1 
ATOM   3615 C CB  . ASP   B 2 159 ? 181.048 175.795 144.254 1.00 86.35  ? 138 ASP   B CB  1 
ATOM   3616 C CG  . ASP   B 2 159 ? 180.736 175.309 145.654 1.00 86.35  ? 138 ASP   B CG  1 
ATOM   3617 O OD1 . ASP   B 2 159 ? 181.364 175.805 146.612 1.00 86.35  ? 138 ASP   B OD1 1 
ATOM   3618 O OD2 . ASP   B 2 159 ? 179.858 174.434 145.796 1.00 86.35  ? 138 ASP   B OD2 1 
ATOM   3619 N N   . ILE   B 2 160 ? 184.062 175.623 143.467 1.00 83.58  ? 139 ILE   B N   1 
ATOM   3620 C CA  . ILE   B 2 160 ? 185.403 175.070 143.599 1.00 83.58  ? 139 ILE   B CA  1 
ATOM   3621 C C   . ILE   B 2 160 ? 186.409 176.178 143.888 1.00 83.58  ? 139 ILE   B C   1 
ATOM   3622 O O   . ILE   B 2 160 ? 187.389 175.972 144.613 1.00 83.58  ? 139 ILE   B O   1 
ATOM   3623 C CB  . ILE   B 2 160 ? 185.771 174.272 142.336 1.00 83.58  ? 139 ILE   B CB  1 
ATOM   3624 C CG1 . ILE   B 2 160 ? 184.789 173.118 142.133 1.00 83.58  ? 139 ILE   B CG1 1 
ATOM   3625 C CG2 . ILE   B 2 160 ? 187.186 173.730 142.428 1.00 83.58  ? 139 ILE   B CG2 1 
ATOM   3626 C CD1 . ILE   B 2 160 ? 184.526 172.312 143.382 1.00 83.58  ? 139 ILE   B CD1 1 
ATOM   3627 N N   . SER   B 2 161 ? 186.180 177.370 143.337 1.00 83.00  ? 140 SER   B N   1 
ATOM   3628 C CA  . SER   B 2 161 ? 187.035 178.504 143.669 1.00 83.00  ? 140 SER   B CA  1 
ATOM   3629 C C   . SER   B 2 161 ? 186.933 178.848 145.147 1.00 83.00  ? 140 SER   B C   1 
ATOM   3630 O O   . SER   B 2 161 ? 187.937 179.178 145.788 1.00 83.00  ? 140 SER   B O   1 
ATOM   3631 C CB  . SER   B 2 161 ? 186.661 179.714 142.816 1.00 83.00  ? 140 SER   B CB  1 
ATOM   3632 O OG  . SER   B 2 161 ? 185.518 180.366 143.340 1.00 83.00  ? 140 SER   B OG  1 
ATOM   3633 N N   . LYS   B 2 162 ? 185.726 178.786 145.704 1.00 79.62  ? 141 LYS   B N   1 
ATOM   3634 C CA  . LYS   B 2 162 ? 185.543 179.097 147.115 1.00 79.62  ? 141 LYS   B CA  1 
ATOM   3635 C C   . LYS   B 2 162 ? 186.116 178.028 148.039 1.00 79.62  ? 141 LYS   B C   1 
ATOM   3636 O O   . LYS   B 2 162 ? 186.567 178.358 149.140 1.00 79.62  ? 141 LYS   B O   1 
ATOM   3637 C CB  . LYS   B 2 162 ? 184.055 179.300 147.412 1.00 79.62  ? 141 LYS   B CB  1 
ATOM   3638 C CG  . LYS   B 2 162 ? 183.655 179.043 148.854 1.00 79.62  ? 141 LYS   B CG  1 
ATOM   3639 C CD  . LYS   B 2 162 ? 182.148 179.038 149.026 1.00 79.62  ? 141 LYS   B CD  1 
ATOM   3640 C CE  . LYS   B 2 162 ? 181.774 179.020 150.497 1.00 79.62  ? 141 LYS   B CE  1 
ATOM   3641 N NZ  . LYS   B 2 162 ? 182.524 177.964 151.234 1.00 79.62  ? 141 LYS   B NZ  1 
ATOM   3642 N N   . GLN   B 2 163 ? 186.137 176.766 147.611 1.00 75.40  ? 142 GLN   B N   1 
ATOM   3643 C CA  . GLN   B 2 163 ? 186.481 175.683 148.529 1.00 75.40  ? 142 GLN   B CA  1 
ATOM   3644 C C   . GLN   B 2 163 ? 187.966 175.671 148.877 1.00 75.40  ? 142 GLN   B C   1 
ATOM   3645 O O   . GLN   B 2 163 ? 188.383 174.977 149.807 1.00 75.40  ? 142 GLN   B O   1 
ATOM   3646 C CB  . GLN   B 2 163 ? 186.068 174.337 147.937 1.00 75.40  ? 142 GLN   B CB  1 
ATOM   3647 C CG  . GLN   B 2 163 ? 184.643 174.282 147.456 1.00 75.40  ? 142 GLN   B CG  1 
ATOM   3648 C CD  . GLN   B 2 163 ? 184.036 172.915 147.598 1.00 75.40  ? 142 GLN   B CD  1 
ATOM   3649 O OE1 . GLN   B 2 163 ? 184.391 172.162 148.497 1.00 75.40  ? 142 GLN   B OE1 1 
ATOM   3650 N NE2 . GLN   B 2 163 ? 183.116 172.581 146.704 1.00 75.40  ? 142 GLN   B NE2 1 
ATOM   3651 N N   . SER   B 2 164 ? 188.784 176.413 148.142 1.00 73.47  ? 143 SER   B N   1 
ATOM   3652 C CA  . SER   B 2 164 ? 190.221 176.408 148.385 1.00 73.47  ? 143 SER   B CA  1 
ATOM   3653 C C   . SER   B 2 164 ? 190.633 177.698 149.081 1.00 73.47  ? 143 SER   B C   1 
ATOM   3654 O O   . SER   B 2 164 ? 190.263 178.790 148.641 1.00 73.47  ? 143 SER   B O   1 
ATOM   3655 C CB  . SER   B 2 164 ? 190.978 176.245 147.076 1.00 73.47  ? 143 SER   B CB  1 
ATOM   3656 O OG  . SER   B 2 164 ? 190.781 177.367 146.240 1.00 73.47  ? 143 SER   B OG  1 
ATOM   3657 N N   . ALA   B 2 165 ? 191.409 177.572 150.156 1.00 68.78  ? 144 ALA   B N   1 
ATOM   3658 C CA  . ALA   B 2 165 ? 191.773 178.710 150.993 1.00 68.78  ? 144 ALA   B CA  1 
ATOM   3659 C C   . ALA   B 2 165 ? 192.603 179.743 150.244 1.00 68.78  ? 144 ALA   B C   1 
ATOM   3660 O O   . ALA   B 2 165 ? 193.431 179.394 149.399 1.00 68.78  ? 144 ALA   B O   1 
ATOM   3661 C CB  . ALA   B 2 165 ? 192.532 178.236 152.229 1.00 68.78  ? 144 ALA   B CB  1 
ATOM   3662 N N   . THR   B 2 166 ? 192.380 181.018 150.551 1.00 69.85  ? 145 THR   B N   1 
ATOM   3663 C CA  . THR   B 2 166 ? 193.136 182.092 149.926 1.00 69.85  ? 145 THR   B CA  1 
ATOM   3664 C C   . THR   B 2 166 ? 194.551 182.131 150.486 1.00 69.85  ? 145 THR   B C   1 
ATOM   3665 O O   . THR   B 2 166 ? 194.774 181.831 151.661 1.00 69.85  ? 145 THR   B O   1 
ATOM   3666 C CB  . THR   B 2 166 ? 192.438 183.430 150.160 1.00 69.85  ? 145 THR   B CB  1 
ATOM   3667 O OG1 . THR   B 2 166 ? 191.088 183.352 149.690 1.00 69.85  ? 145 THR   B OG1 1 
ATOM   3668 C CG2 . THR   B 2 166 ? 193.145 184.546 149.416 1.00 69.85  ? 145 THR   B CG2 1 
ATOM   3669 N N   . GLU   B 2 167 ? 195.510 182.503 149.634 1.00 72.44  ? 146 GLU   B N   1 
ATOM   3670 C CA  . GLU   B 2 167 ? 196.906 182.547 150.052 1.00 72.44  ? 146 GLU   B CA  1 
ATOM   3671 C C   . GLU   B 2 167 ? 197.100 183.416 151.284 1.00 72.44  ? 146 GLU   B C   1 
ATOM   3672 O O   . GLU   B 2 167 ? 197.889 183.072 152.173 1.00 72.44  ? 146 GLU   B O   1 
ATOM   3673 C CB  . GLU   B 2 167 ? 197.772 183.056 148.905 1.00 72.44  ? 146 GLU   B CB  1 
ATOM   3674 C CG  . GLU   B 2 167 ? 197.498 182.359 147.590 1.00 72.44  ? 146 GLU   B CG  1 
ATOM   3675 C CD  . GLU   B 2 167 ? 198.747 182.171 146.757 1.00 72.44  ? 146 GLU   B CD  1 
ATOM   3676 O OE1 . GLU   B 2 167 ? 199.735 182.896 146.997 1.00 72.44  ? 146 GLU   B OE1 1 
ATOM   3677 O OE2 . GLU   B 2 167 ? 198.743 181.298 145.864 1.00 72.44  ? 146 GLU   B OE2 1 
ATOM   3678 N N   . SER   B 2 168 ? 196.382 184.535 151.363 1.00 71.32  ? 147 SER   B N   1 
ATOM   3679 C CA  . SER   B 2 168 ? 196.420 185.355 152.564 1.00 71.32  ? 147 SER   B CA  1 
ATOM   3680 C C   . SER   B 2 168 ? 195.975 184.574 153.788 1.00 71.32  ? 147 SER   B C   1 
ATOM   3681 O O   . SER   B 2 168 ? 196.579 184.708 154.854 1.00 71.32  ? 147 SER   B O   1 
ATOM   3682 C CB  . SER   B 2 168 ? 195.539 186.589 152.386 1.00 71.32  ? 147 SER   B CB  1 
ATOM   3683 O OG  . SER   B 2 168 ? 195.909 187.310 151.226 1.00 71.32  ? 147 SER   B OG  1 
ATOM   3684 N N   . TYR   B 2 169 ? 194.935 183.752 153.652 1.00 68.70  ? 148 TYR   B N   1 
ATOM   3685 C CA  . TYR   B 2 169 ? 194.473 182.948 154.776 1.00 68.70  ? 148 TYR   B CA  1 
ATOM   3686 C C   . TYR   B 2 169 ? 195.531 181.945 155.210 1.00 68.70  ? 148 TYR   B C   1 
ATOM   3687 O O   . TYR   B 2 169 ? 195.744 181.738 156.410 1.00 68.70  ? 148 TYR   B O   1 
ATOM   3688 C CB  . TYR   B 2 169 ? 193.182 182.232 154.399 1.00 68.70  ? 148 TYR   B CB  1 
ATOM   3689 C CG  . TYR   B 2 169 ? 192.623 181.351 155.480 1.00 68.70  ? 148 TYR   B CG  1 
ATOM   3690 C CD1 . TYR   B 2 169 ? 192.053 180.131 155.171 1.00 68.70  ? 148 TYR   B CD1 1 
ATOM   3691 C CD2 . TYR   B 2 169 ? 192.632 181.751 156.801 1.00 68.70  ? 148 TYR   B CD2 1 
ATOM   3692 C CE1 . TYR   B 2 169 ? 191.531 179.323 156.146 1.00 68.70  ? 148 TYR   B CE1 1 
ATOM   3693 C CE2 . TYR   B 2 169 ? 192.109 180.950 157.784 1.00 68.70  ? 148 TYR   B CE2 1 
ATOM   3694 C CZ  . TYR   B 2 169 ? 191.559 179.735 157.450 1.00 68.70  ? 148 TYR   B CZ  1 
ATOM   3695 O OH  . TYR   B 2 169 ? 191.034 178.927 158.427 1.00 68.70  ? 148 TYR   B OH  1 
ATOM   3696 N N   . GLU   B 2 170 ? 196.200 181.308 154.251 1.00 69.00  ? 149 GLU   B N   1 
ATOM   3697 C CA  . GLU   B 2 170 ? 197.227 180.332 154.595 1.00 69.00  ? 149 GLU   B CA  1 
ATOM   3698 C C   . GLU   B 2 170 ? 198.404 180.992 155.297 1.00 69.00  ? 149 GLU   B C   1 
ATOM   3699 O O   . GLU   B 2 170 ? 198.897 180.477 156.308 1.00 69.00  ? 149 GLU   B O   1 
ATOM   3700 C CB  . GLU   B 2 170 ? 197.676 179.599 153.335 1.00 69.00  ? 149 GLU   B CB  1 
ATOM   3701 C CG  . GLU   B 2 170 ? 196.594 178.714 152.740 1.00 69.00  ? 149 GLU   B CG  1 
ATOM   3702 C CD  . GLU   B 2 170 ? 197.034 178.010 151.472 1.00 69.00  ? 149 GLU   B CD  1 
ATOM   3703 O OE1 . GLU   B 2 170 ? 198.138 178.306 150.981 1.00 69.00  ? 149 GLU   B OE1 1 
ATOM   3704 O OE2 . GLU   B 2 170 ? 196.273 177.164 150.961 1.00 69.00  ? 149 GLU   B OE2 1 
ATOM   3705 N N   . TYR   B 2 171 ? 198.859 182.142 154.794 1.00 69.64  ? 150 TYR   B N   1 
ATOM   3706 C CA  . TYR   B 2 171 ? 199.938 182.852 155.476 1.00 69.64  ? 150 TYR   B CA  1 
ATOM   3707 C C   . TYR   B 2 171 ? 199.510 183.327 156.856 1.00 69.64  ? 150 TYR   B C   1 
ATOM   3708 O O   . TYR   B 2 171 ? 200.304 183.279 157.803 1.00 69.64  ? 150 TYR   B O   1 
ATOM   3709 C CB  . TYR   B 2 171 ? 200.411 184.037 154.640 1.00 69.64  ? 150 TYR   B CB  1 
ATOM   3710 C CG  . TYR   B 2 171 ? 201.289 183.664 153.470 1.00 69.64  ? 150 TYR   B CG  1 
ATOM   3711 C CD1 . TYR   B 2 171 ? 200.828 182.831 152.463 1.00 69.64  ? 150 TYR   B CD1 1 
ATOM   3712 C CD2 . TYR   B 2 171 ? 202.578 184.160 153.366 1.00 69.64  ? 150 TYR   B CD2 1 
ATOM   3713 C CE1 . TYR   B 2 171 ? 201.624 182.496 151.393 1.00 69.64  ? 150 TYR   B CE1 1 
ATOM   3714 C CE2 . TYR   B 2 171 ? 203.382 183.830 152.298 1.00 69.64  ? 150 TYR   B CE2 1 
ATOM   3715 C CZ  . TYR   B 2 171 ? 202.900 182.998 151.316 1.00 69.64  ? 150 TYR   B CZ  1 
ATOM   3716 O OH  . TYR   B 2 171 ? 203.702 182.668 150.250 1.00 69.64  ? 150 TYR   B OH  1 
ATOM   3717 N N   . THR   B 2 172 ? 198.265 183.786 156.987 1.00 69.48  ? 151 THR   B N   1 
ATOM   3718 C CA  . THR   B 2 172 ? 197.757 184.213 158.283 1.00 69.48  ? 151 THR   B CA  1 
ATOM   3719 C C   . THR   B 2 172 ? 197.781 183.066 159.278 1.00 69.48  ? 151 THR   B C   1 
ATOM   3720 O O   . THR   B 2 172 ? 198.214 183.231 160.420 1.00 69.48  ? 151 THR   B O   1 
ATOM   3721 C CB  . THR   B 2 172 ? 196.337 184.750 158.131 1.00 69.48  ? 151 THR   B CB  1 
ATOM   3722 O OG1 . THR   B 2 172 ? 196.358 185.944 157.342 1.00 69.48  ? 151 THR   B OG1 1 
ATOM   3723 C CG2 . THR   B 2 172 ? 195.739 185.051 159.483 1.00 69.48  ? 151 THR   B CG2 1 
ATOM   3724 N N   . MET   B 2 173 ? 197.316 181.890 158.859 1.00 68.14  ? 152 MET   B N   1 
ATOM   3725 C CA  . MET   B 2 173 ? 197.310 180.742 159.754 1.00 68.14  ? 152 MET   B CA  1 
ATOM   3726 C C   . MET   B 2 173 ? 198.728 180.318 160.113 1.00 68.14  ? 152 MET   B C   1 
ATOM   3727 O O   . MET   B 2 173 ? 199.009 179.963 161.262 1.00 68.14  ? 152 MET   B O   1 
ATOM   3728 C CB  . MET   B 2 173 ? 196.544 179.589 159.119 1.00 68.14  ? 152 MET   B CB  1 
ATOM   3729 C CG  . MET   B 2 173 ? 195.054 179.751 159.198 1.00 68.14  ? 152 MET   B CG  1 
ATOM   3730 S SD  . MET   B 2 173 ? 194.504 180.111 160.869 1.00 68.14  ? 152 MET   B SD  1 
ATOM   3731 C CE  . MET   B 2 173 ? 194.119 178.465 161.443 1.00 68.14  ? 152 MET   B CE  1 
ATOM   3732 N N   . THR   B 2 174 ? 199.635 180.334 159.133 1.00 64.02  ? 153 THR   B N   1 
ATOM   3733 C CA  . THR   B 2 174 ? 201.024 179.990 159.417 1.00 64.02  ? 153 THR   B CA  1 
ATOM   3734 C C   . THR   B 2 174 ? 201.604 180.902 160.486 1.00 64.02  ? 153 THR   B C   1 
ATOM   3735 O O   . THR   B 2 174 ? 202.196 180.432 161.467 1.00 64.02  ? 153 THR   B O   1 
ATOM   3736 C CB  . THR   B 2 174 ? 201.861 180.087 158.145 1.00 64.02  ? 153 THR   B CB  1 
ATOM   3737 O OG1 . THR   B 2 174 ? 201.384 179.148 157.179 1.00 64.02  ? 153 THR   B OG1 1 
ATOM   3738 C CG2 . THR   B 2 174 ? 203.304 179.795 158.452 1.00 64.02  ? 153 THR   B CG2 1 
ATOM   3739 N N   . ILE   B 2 175 ? 201.435 182.215 160.311 1.00 65.33  ? 154 ILE   B N   1 
ATOM   3740 C CA  . ILE   B 2 175 ? 201.964 183.175 161.273 1.00 65.33  ? 154 ILE   B CA  1 
ATOM   3741 C C   . ILE   B 2 175 ? 201.280 183.018 162.621 1.00 65.33  ? 154 ILE   B C   1 
ATOM   3742 O O   . ILE   B 2 175 ? 201.930 183.098 163.669 1.00 65.33  ? 154 ILE   B O   1 
ATOM   3743 C CB  . ILE   B 2 175 ? 201.819 184.607 160.732 1.00 65.33  ? 154 ILE   B CB  1 
ATOM   3744 C CG1 . ILE   B 2 175 ? 202.638 184.782 159.455 1.00 65.33  ? 154 ILE   B CG1 1 
ATOM   3745 C CG2 . ILE   B 2 175 ? 202.251 185.608 161.772 1.00 65.33  ? 154 ILE   B CG2 1 
ATOM   3746 C CD1 . ILE   B 2 175 ? 204.068 184.336 159.583 1.00 65.33  ? 154 ILE   B CD1 1 
ATOM   3747 N N   . LEU   B 2 176 ? 199.970 182.784 162.625 1.00 66.18  ? 155 LEU   B N   1 
ATOM   3748 C CA  . LEU   B 2 176 ? 199.257 182.599 163.879 1.00 66.18  ? 155 LEU   B CA  1 
ATOM   3749 C C   . LEU   B 2 176 ? 199.803 181.409 164.648 1.00 66.18  ? 155 LEU   B C   1 
ATOM   3750 O O   . LEU   B 2 176 ? 200.079 181.511 165.845 1.00 66.18  ? 155 LEU   B O   1 
ATOM   3751 C CB  . LEU   B 2 176 ? 197.768 182.411 163.615 1.00 66.18  ? 155 LEU   B CB  1 
ATOM   3752 C CG  . LEU   B 2 176 ? 196.963 182.238 164.899 1.00 66.18  ? 155 LEU   B CG  1 
ATOM   3753 C CD1 . LEU   B 2 176 ? 197.026 183.509 165.722 1.00 66.18  ? 155 LEU   B CD1 1 
ATOM   3754 C CD2 . LEU   B 2 176 ? 195.530 181.836 164.606 1.00 66.18  ? 155 LEU   B CD2 1 
ATOM   3755 N N   . ILE   B 2 177 ? 199.969 180.268 163.976 1.00 62.78  ? 156 ILE   B N   1 
ATOM   3756 C CA  . ILE   B 2 177 ? 200.410 179.074 164.682 1.00 62.78  ? 156 ILE   B CA  1 
ATOM   3757 C C   . ILE   B 2 177 ? 201.858 179.195 165.136 1.00 62.78  ? 156 ILE   B C   1 
ATOM   3758 O O   . ILE   B 2 177 ? 202.183 178.782 166.255 1.00 62.78  ? 156 ILE   B O   1 
ATOM   3759 C CB  . ILE   B 2 177 ? 200.208 177.818 163.821 1.00 62.78  ? 156 ILE   B CB  1 
ATOM   3760 C CG1 . ILE   B 2 177 ? 198.723 177.531 163.649 1.00 62.78  ? 156 ILE   B CG1 1 
ATOM   3761 C CG2 . ILE   B 2 177 ? 200.820 176.622 164.494 1.00 62.78  ? 156 ILE   B CG2 1 
ATOM   3762 C CD1 . ILE   B 2 177 ? 198.442 176.358 162.747 1.00 62.78  ? 156 ILE   B CD1 1 
ATOM   3763 N N   . THR   B 2 178 ? 202.740 179.763 164.315 1.00 62.80  ? 157 THR   B N   1 
ATOM   3764 C CA  . THR   B 2 178 ? 204.104 179.994 164.775 1.00 62.80  ? 157 THR   B CA  1 
ATOM   3765 C C   . THR   B 2 178 ? 204.170 180.935 165.971 1.00 62.80  ? 157 THR   B C   1 
ATOM   3766 O O   . THR   B 2 178 ? 204.837 180.623 166.969 1.00 62.80  ? 157 THR   B O   1 
ATOM   3767 C CB  . THR   B 2 178 ? 204.956 180.566 163.644 1.00 62.80  ? 157 THR   B CB  1 
ATOM   3768 O OG1 . THR   B 2 178 ? 204.999 179.634 162.560 1.00 62.80  ? 157 THR   B OG1 1 
ATOM   3769 C CG2 . THR   B 2 178 ? 206.357 180.837 164.130 1.00 62.80  ? 157 THR   B CG2 1 
ATOM   3770 N N   . LEU   B 2 179 ? 203.478 182.072 165.911 1.00 64.90  ? 158 LEU   B N   1 
ATOM   3771 C CA  . LEU   B 2 179 ? 203.539 183.001 167.028 1.00 64.90  ? 158 LEU   B CA  1 
ATOM   3772 C C   . LEU   B 2 179 ? 202.876 182.438 168.276 1.00 64.90  ? 158 LEU   B C   1 
ATOM   3773 O O   . LEU   B 2 179 ? 203.366 182.671 169.380 1.00 64.90  ? 158 LEU   B O   1 
ATOM   3774 C CB  . LEU   B 2 179 ? 202.929 184.345 166.640 1.00 64.90  ? 158 LEU   B CB  1 
ATOM   3775 C CG  . LEU   B 2 179 ? 203.833 185.337 165.895 1.00 64.90  ? 158 LEU   B CG  1 
ATOM   3776 C CD1 . LEU   B 2 179 ? 204.985 185.754 166.791 1.00 64.90  ? 158 LEU   B CD1 1 
ATOM   3777 C CD2 . LEU   B 2 179 ? 204.377 184.798 164.588 1.00 64.90  ? 158 LEU   B CD2 1 
ATOM   3778 N N   . VAL   B 2 180 ? 201.769 181.707 168.142 1.00 63.33  ? 159 VAL   B N   1 
ATOM   3779 C CA  . VAL   B 2 180 ? 201.170 181.106 169.324 1.00 63.33  ? 159 VAL   B CA  1 
ATOM   3780 C C   . VAL   B 2 180 ? 202.165 180.200 170.025 1.00 63.33  ? 159 VAL   B C   1 
ATOM   3781 O O   . VAL   B 2 180 ? 202.286 180.244 171.257 1.00 63.33  ? 159 VAL   B O   1 
ATOM   3782 C CB  . VAL   B 2 180 ? 199.894 180.337 168.952 1.00 63.33  ? 159 VAL   B CB  1 
ATOM   3783 C CG1 . VAL   B 2 180 ? 199.547 179.349 170.037 1.00 63.33  ? 159 VAL   B CG1 1 
ATOM   3784 C CG2 . VAL   B 2 180 ? 198.756 181.304 168.740 1.00 63.33  ? 159 VAL   B CG2 1 
ATOM   3785 N N   . SER   B 2 181 ? 202.921 179.417 169.260 1.00 63.52  ? 160 SER   B N   1 
ATOM   3786 C CA  . SER   B 2 181 ? 203.970 178.590 169.836 1.00 63.52  ? 160 SER   B CA  1 
ATOM   3787 C C   . SER   B 2 181 ? 205.042 179.432 170.512 1.00 63.52  ? 160 SER   B C   1 
ATOM   3788 O O   . SER   B 2 181 ? 205.520 179.071 171.588 1.00 63.52  ? 160 SER   B O   1 
ATOM   3789 C CB  . SER   B 2 181 ? 204.589 177.714 168.754 1.00 63.52  ? 160 SER   B CB  1 
ATOM   3790 O OG  . SER   B 2 181 ? 203.599 176.907 168.150 1.00 63.52  ? 160 SER   B OG  1 
ATOM   3791 N N   . LEU   B 2 182 ? 205.431 180.555 169.907 1.00 63.61  ? 161 LEU   B N   1 
ATOM   3792 C CA  . LEU   B 2 182 ? 206.497 181.352 170.513 1.00 63.61  ? 161 LEU   B CA  1 
ATOM   3793 C C   . LEU   B 2 182 ? 206.053 182.016 171.818 1.00 63.61  ? 161 LEU   B C   1 
ATOM   3794 O O   . LEU   B 2 182 ? 206.787 181.984 172.816 1.00 63.61  ? 161 LEU   B O   1 
ATOM   3795 C CB  . LEU   B 2 182 ? 207.014 182.385 169.519 1.00 63.61  ? 161 LEU   B CB  1 
ATOM   3796 C CG  . LEU   B 2 182 ? 207.812 181.773 168.369 1.00 63.61  ? 161 LEU   B CG  1 
ATOM   3797 C CD1 . LEU   B 2 182 ? 208.717 182.800 167.727 1.00 63.61  ? 161 LEU   B CD1 1 
ATOM   3798 C CD2 . LEU   B 2 182 ? 208.626 180.598 168.859 1.00 63.61  ? 161 LEU   B CD2 1 
ATOM   3799 N N   . ILE   B 2 183 ? 204.867 182.632 171.839 1.00 64.76  ? 162 ILE   B N   1 
ATOM   3800 C CA  . ILE   B 2 183 ? 204.362 183.197 173.095 1.00 64.76  ? 162 ILE   B CA  1 
ATOM   3801 C C   . ILE   B 2 183 ? 204.161 182.117 174.148 1.00 64.76  ? 162 ILE   B C   1 
ATOM   3802 O O   . ILE   B 2 183 ? 204.462 182.325 175.327 1.00 64.76  ? 162 ILE   B O   1 
ATOM   3803 C CB  . ILE   B 2 183 ? 203.088 184.044 172.887 1.00 64.76  ? 162 ILE   B CB  1 
ATOM   3804 C CG1 . ILE   B 2 183 ? 203.349 185.296 172.033 1.00 64.76  ? 162 ILE   B CG1 1 
ATOM   3805 C CG2 . ILE   B 2 183 ? 202.451 184.410 174.215 1.00 64.76  ? 162 ILE   B CG2 1 
ATOM   3806 C CD1 . ILE   B 2 183 ? 203.215 185.191 170.579 1.00 64.76  ? 162 ILE   B CD1 1 
ATOM   3807 N N   . PHE   B 2 184 ? 203.642 180.956 173.759 1.00 65.31  ? 163 PHE   B N   1 
ATOM   3808 C CA  . PHE   B 2 184 ? 203.511 179.905 174.758 1.00 65.31  ? 163 PHE   B CA  1 
ATOM   3809 C C   . PHE   B 2 184 ? 204.871 179.438 175.262 1.00 65.31  ? 163 PHE   B C   1 
ATOM   3810 O O   . PHE   B 2 184 ? 205.007 179.107 176.442 1.00 65.31  ? 163 PHE   B O   1 
ATOM   3811 C CB  . PHE   B 2 184 ? 202.699 178.745 174.197 1.00 65.31  ? 163 PHE   B CB  1 
ATOM   3812 C CG  . PHE   B 2 184 ? 201.234 178.850 174.484 1.00 65.31  ? 163 PHE   B CG  1 
ATOM   3813 C CD1 . PHE   B 2 184 ? 200.764 178.726 175.776 1.00 65.31  ? 163 PHE   B CD1 1 
ATOM   3814 C CD2 . PHE   B 2 184 ? 200.328 179.077 173.470 1.00 65.31  ? 163 PHE   B CD2 1 
ATOM   3815 C CE1 . PHE   B 2 184 ? 199.422 178.821 176.050 1.00 65.31  ? 163 PHE   B CE1 1 
ATOM   3816 C CE2 . PHE   B 2 184 ? 198.984 179.173 173.740 1.00 65.31  ? 163 PHE   B CE2 1 
ATOM   3817 C CZ  . PHE   B 2 184 ? 198.530 179.045 175.032 1.00 65.31  ? 163 PHE   B CZ  1 
ATOM   3818 N N   . ARG   B 2 185 ? 205.890 179.427 174.401 1.00 63.64  ? 164 ARG   B N   1 
ATOM   3819 C CA  . ARG   B 2 185 ? 207.239 179.119 174.859 1.00 63.64  ? 164 ARG   B CA  1 
ATOM   3820 C C   . ARG   B 2 185 ? 207.705 180.120 175.903 1.00 63.64  ? 164 ARG   B C   1 
ATOM   3821 O O   . ARG   B 2 185 ? 208.237 179.735 176.950 1.00 63.64  ? 164 ARG   B O   1 
ATOM   3822 C CB  . ARG   B 2 185 ? 208.199 179.109 173.671 1.00 63.64  ? 164 ARG   B CB  1 
ATOM   3823 C CG  . ARG   B 2 185 ? 209.630 178.736 174.006 1.00 63.64  ? 164 ARG   B CG  1 
ATOM   3824 C CD  . ARG   B 2 185 ? 209.710 177.694 175.094 1.00 63.64  ? 164 ARG   B CD  1 
ATOM   3825 N NE  . ARG   B 2 185 ? 211.043 177.122 175.201 1.00 63.64  ? 164 ARG   B NE  1 
ATOM   3826 C CZ  . ARG   B 2 185 ? 211.456 176.070 174.514 1.00 63.64  ? 164 ARG   B CZ  1 
ATOM   3827 N NH1 . ARG   B 2 185 ? 210.643 175.469 173.662 1.00 63.64  ? 164 ARG   B NH1 1 
ATOM   3828 N NH2 . ARG   B 2 185 ? 212.685 175.623 174.681 1.00 63.64  ? 164 ARG   B NH2 1 
ATOM   3829 N N   . PHE   B 2 186 ? 207.516 181.410 175.636 1.00 66.84  ? 165 PHE   B N   1 
ATOM   3830 C CA  . PHE   B 2 186 ? 207.974 182.417 176.589 1.00 66.84  ? 165 PHE   B CA  1 
ATOM   3831 C C   . PHE   B 2 186 ? 207.198 182.334 177.900 1.00 66.84  ? 165 PHE   B C   1 
ATOM   3832 O O   . PHE   B 2 186 ? 207.771 182.500 178.985 1.00 66.84  ? 165 PHE   B O   1 
ATOM   3833 C CB  . PHE   B 2 186 ? 207.876 183.805 175.968 1.00 66.84  ? 165 PHE   B CB  1 
ATOM   3834 C CG  . PHE   B 2 186 ? 209.045 184.149 175.102 1.00 66.84  ? 165 PHE   B CG  1 
ATOM   3835 C CD1 . PHE   B 2 186 ? 210.172 184.735 175.640 1.00 66.84  ? 165 PHE   B CD1 1 
ATOM   3836 C CD2 . PHE   B 2 186 ? 209.033 183.855 173.753 1.00 66.84  ? 165 PHE   B CD2 1 
ATOM   3837 C CE1 . PHE   B 2 186 ? 211.255 185.038 174.846 1.00 66.84  ? 165 PHE   B CE1 1 
ATOM   3838 C CE2 . PHE   B 2 186 ? 210.112 184.155 172.956 1.00 66.84  ? 165 PHE   B CE2 1 
ATOM   3839 C CZ  . PHE   B 2 186 ? 211.224 184.747 173.503 1.00 66.84  ? 165 PHE   B CZ  1 
ATOM   3840 N N   . TYR   B 2 187 ? 205.897 182.064 177.826 1.00 69.93  ? 166 TYR   B N   1 
ATOM   3841 C CA  . TYR   B 2 187 ? 205.125 181.913 179.050 1.00 69.93  ? 166 TYR   B CA  1 
ATOM   3842 C C   . TYR   B 2 187 ? 205.578 180.694 179.840 1.00 69.93  ? 166 TYR   B C   1 
ATOM   3843 O O   . TYR   B 2 187 ? 205.674 180.749 181.070 1.00 69.93  ? 166 TYR   B O   1 
ATOM   3844 C CB  . TYR   B 2 187 ? 203.638 181.825 178.738 1.00 69.93  ? 166 TYR   B CB  1 
ATOM   3845 C CG  . TYR   B 2 187 ? 202.802 182.115 179.949 1.00 69.93  ? 166 TYR   B CG  1 
ATOM   3846 C CD1 . TYR   B 2 187 ? 201.593 181.480 180.154 1.00 69.93  ? 166 TYR   B CD1 1 
ATOM   3847 C CD2 . TYR   B 2 187 ? 203.235 183.025 180.901 1.00 69.93  ? 166 TYR   B CD2 1 
ATOM   3848 C CE1 . TYR   B 2 187 ? 200.837 181.748 181.269 1.00 69.93  ? 166 TYR   B CE1 1 
ATOM   3849 C CE2 . TYR   B 2 187 ? 202.487 183.299 182.017 1.00 69.93  ? 166 TYR   B CE2 1 
ATOM   3850 C CZ  . TYR   B 2 187 ? 201.290 182.659 182.196 1.00 69.93  ? 166 TYR   B CZ  1 
ATOM   3851 O OH  . TYR   B 2 187 ? 200.541 182.933 183.312 1.00 69.93  ? 166 TYR   B OH  1 
ATOM   3852 N N   . PHE   B 2 188 ? 205.858 179.583 179.160 1.00 67.64  ? 167 PHE   B N   1 
ATOM   3853 C CA  . PHE   B 2 188 ? 206.405 178.426 179.854 1.00 67.64  ? 167 PHE   B CA  1 
ATOM   3854 C C   . PHE   B 2 188 ? 207.720 178.772 180.528 1.00 67.64  ? 167 PHE   B C   1 
ATOM   3855 O O   . PHE   B 2 188 ? 207.985 178.334 181.655 1.00 67.64  ? 167 PHE   B O   1 
ATOM   3856 C CB  . PHE   B 2 188 ? 206.626 177.274 178.877 1.00 67.64  ? 167 PHE   B CB  1 
ATOM   3857 C CG  . PHE   B 2 188 ? 205.371 176.730 178.262 1.00 67.64  ? 167 PHE   B CG  1 
ATOM   3858 C CD1 . PHE   B 2 188 ? 204.131 177.024 178.784 1.00 67.64  ? 167 PHE   B CD1 1 
ATOM   3859 C CD2 . PHE   B 2 188 ? 205.444 175.909 177.151 1.00 67.64  ? 167 PHE   B CD2 1 
ATOM   3860 C CE1 . PHE   B 2 188 ? 202.995 176.514 178.205 1.00 67.64  ? 167 PHE   B CE1 1 
ATOM   3861 C CE2 . PHE   B 2 188 ? 204.314 175.401 176.573 1.00 67.64  ? 167 PHE   B CE2 1 
ATOM   3862 C CZ  . PHE   B 2 188 ? 203.088 175.703 177.099 1.00 67.64  ? 167 PHE   B CZ  1 
ATOM   3863 N N   . ASN   B 2 189 ? 208.559 179.545 179.842 1.00 68.69  ? 168 ASN   B N   1 
ATOM   3864 C CA  . ASN   B 2 189 ? 209.849 179.922 180.398 1.00 68.69  ? 168 ASN   B CA  1 
ATOM   3865 C C   . ASN   B 2 189 ? 209.674 180.739 181.667 1.00 68.69  ? 168 ASN   B C   1 
ATOM   3866 O O   . ASN   B 2 189 ? 210.377 180.523 182.663 1.00 68.69  ? 168 ASN   B O   1 
ATOM   3867 C CB  . ASN   B 2 189 ? 210.640 180.697 179.353 1.00 68.69  ? 168 ASN   B CB  1 
ATOM   3868 C CG  . ASN   B 2 189 ? 212.072 180.865 179.729 1.00 68.69  ? 168 ASN   B CG  1 
ATOM   3869 O OD1 . ASN   B 2 189 ? 212.493 180.449 180.802 1.00 68.69  ? 168 ASN   B OD1 1 
ATOM   3870 N ND2 . ASN   B 2 189 ? 212.847 181.457 178.839 1.00 68.69  ? 168 ASN   B ND2 1 
ATOM   3871 N N   . PHE   B 2 190 ? 208.721 181.669 181.658 1.00 73.92  ? 169 PHE   B N   1 
ATOM   3872 C CA  . PHE   B 2 190 ? 208.461 182.453 182.861 1.00 73.92  ? 169 PHE   B CA  1 
ATOM   3873 C C   . PHE   B 2 190 ? 207.890 181.589 183.978 1.00 73.92  ? 169 PHE   B C   1 
ATOM   3874 O O   . PHE   B 2 190 ? 208.204 181.802 185.153 1.00 73.92  ? 169 PHE   B O   1 
ATOM   3875 C CB  . PHE   B 2 190 ? 207.530 183.614 182.539 1.00 73.92  ? 169 PHE   B CB  1 
ATOM   3876 C CG  . PHE   B 2 190 ? 208.214 184.740 181.838 1.00 73.92  ? 169 PHE   B CG  1 
ATOM   3877 C CD1 . PHE   B 2 190 ? 209.392 185.259 182.337 1.00 73.92  ? 169 PHE   B CD1 1 
ATOM   3878 C CD2 . PHE   B 2 190 ? 207.697 185.265 180.671 1.00 73.92  ? 169 PHE   B CD2 1 
ATOM   3879 C CE1 . PHE   B 2 190 ? 210.034 186.283 181.695 1.00 73.92  ? 169 PHE   B CE1 1 
ATOM   3880 C CE2 . PHE   B 2 190 ? 208.336 186.293 180.023 1.00 73.92  ? 169 PHE   B CE2 1 
ATOM   3881 C CZ  . PHE   B 2 190 ? 209.507 186.802 180.535 1.00 73.92  ? 169 PHE   B CZ  1 
ATOM   3882 N N   . ILE   B 2 191 ? 207.046 180.613 183.637 1.00 72.32  ? 170 ILE   B N   1 
ATOM   3883 C CA  . ILE   B 2 191 ? 206.528 179.701 184.655 1.00 72.32  ? 170 ILE   B CA  1 
ATOM   3884 C C   . ILE   B 2 191 ? 207.668 178.954 185.330 1.00 72.32  ? 170 ILE   B C   1 
ATOM   3885 O O   . ILE   B 2 191 ? 207.716 178.842 186.561 1.00 72.32  ? 170 ILE   B O   1 
ATOM   3886 C CB  . ILE   B 2 191 ? 205.510 178.724 184.046 1.00 72.32  ? 170 ILE   B CB  1 
ATOM   3887 C CG1 . ILE   B 2 191 ? 204.228 179.451 183.677 1.00 72.32  ? 170 ILE   B CG1 1 
ATOM   3888 C CG2 . ILE   B 2 191 ? 205.200 177.624 185.028 1.00 72.32  ? 170 ILE   B CG2 1 
ATOM   3889 C CD1 . ILE   B 2 191 ? 203.305 179.647 184.848 1.00 72.32  ? 170 ILE   B CD1 1 
ATOM   3890 N N   . LEU   B 2 192 ? 208.600 178.431 184.538 1.00 75.13  ? 171 LEU   B N   1 
ATOM   3891 C CA  . LEU   B 2 192 ? 209.743 177.734 185.117 1.00 75.13  ? 171 LEU   B CA  1 
ATOM   3892 C C   . LEU   B 2 192 ? 210.566 178.664 185.998 1.00 75.13  ? 171 LEU   B C   1 
ATOM   3893 O O   . LEU   B 2 192 ? 210.985 178.282 187.100 1.00 75.13  ? 171 LEU   B O   1 
ATOM   3894 C CB  . LEU   B 2 192 ? 210.610 177.148 184.007 1.00 75.13  ? 171 LEU   B CB  1 
ATOM   3895 C CG  . LEU   B 2 192 ? 210.274 175.732 183.555 1.00 75.13  ? 171 LEU   B CG  1 
ATOM   3896 C CD1 . LEU   B 2 192 ? 210.955 175.441 182.238 1.00 75.13  ? 171 LEU   B CD1 1 
ATOM   3897 C CD2 . LEU   B 2 192 ? 210.686 174.725 184.610 1.00 75.13  ? 171 LEU   B CD2 1 
ATOM   3898 N N   . ALA   B 2 193 ? 210.801 179.892 185.531 1.00 79.19  ? 172 ALA   B N   1 
ATOM   3899 C CA  . ALA   B 2 193 ? 211.595 180.836 186.308 1.00 79.19  ? 172 ALA   B CA  1 
ATOM   3900 C C   . ALA   B 2 193 ? 210.941 181.133 187.650 1.00 79.19  ? 172 ALA   B C   1 
ATOM   3901 O O   . ALA   B 2 193 ? 211.599 181.116 188.696 1.00 79.19  ? 172 ALA   B O   1 
ATOM   3902 C CB  . ALA   B 2 193 ? 211.798 182.123 185.511 1.00 79.19  ? 172 ALA   B CB  1 
ATOM   3903 N N   . SER   B 2 194 ? 209.637 181.402 187.637 1.00 80.38  ? 173 SER   B N   1 
ATOM   3904 C CA  . SER   B 2 194 ? 208.937 181.722 188.875 1.00 80.38  ? 173 SER   B CA  1 
ATOM   3905 C C   . SER   B 2 194 ? 208.903 180.532 189.815 1.00 80.38  ? 173 SER   B C   1 
ATOM   3906 O O   . SER   B 2 194 ? 209.037 180.689 191.035 1.00 80.38  ? 173 SER   B O   1 
ATOM   3907 C CB  . SER   B 2 194 ? 207.523 182.177 188.567 1.00 80.38  ? 173 SER   B CB  1 
ATOM   3908 O OG  . SER   B 2 194 ? 206.768 181.104 188.048 1.00 80.38  ? 173 SER   B OG  1 
ATOM   3909 N N   . PHE   B 2 195 ? 208.690 179.338 189.273 1.00 81.88  ? 174 PHE   B N   1 
ATOM   3910 C CA  . PHE   B 2 195 ? 208.714 178.152 190.112 1.00 81.88  ? 174 PHE   B CA  1 
ATOM   3911 C C   . PHE   B 2 195 ? 210.057 178.017 190.805 1.00 81.88  ? 174 PHE   B C   1 
ATOM   3912 O O   . PHE   B 2 195 ? 210.114 177.742 192.006 1.00 81.88  ? 174 PHE   B O   1 
ATOM   3913 C CB  . PHE   B 2 195 ? 208.407 176.916 189.272 1.00 81.88  ? 174 PHE   B CB  1 
ATOM   3914 C CG  . PHE   B 2 195 ? 208.333 175.650 190.060 1.00 81.88  ? 174 PHE   B CG  1 
ATOM   3915 C CD1 . PHE   B 2 195 ? 207.248 175.386 190.861 1.00 81.88  ? 174 PHE   B CD1 1 
ATOM   3916 C CD2 . PHE   B 2 195 ? 209.346 174.721 189.992 1.00 81.88  ? 174 PHE   B CD2 1 
ATOM   3917 C CE1 . PHE   B 2 195 ? 207.179 174.221 191.577 1.00 81.88  ? 174 PHE   B CE1 1 
ATOM   3918 C CE2 . PHE   B 2 195 ? 209.278 173.556 190.705 1.00 81.88  ? 174 PHE   B CE2 1 
ATOM   3919 C CZ  . PHE   B 2 195 ? 208.197 173.307 191.501 1.00 81.88  ? 174 PHE   B CZ  1 
ATOM   3920 N N   . VAL   B 2 196 ? 211.149 178.244 190.075 1.00 87.35  ? 175 VAL   B N   1 
ATOM   3921 C CA  . VAL   B 2 196 ? 212.466 178.150 190.697 1.00 87.35  ? 175 VAL   B CA  1 
ATOM   3922 C C   . VAL   B 2 196 ? 212.633 179.227 191.762 1.00 87.35  ? 175 VAL   B C   1 
ATOM   3923 O O   . VAL   B 2 196 ? 213.172 178.972 192.845 1.00 87.35  ? 175 VAL   B O   1 
ATOM   3924 C CB  . VAL   B 2 196 ? 213.573 178.227 189.634 1.00 87.35  ? 175 VAL   B CB  1 
ATOM   3925 C CG1 . VAL   B 2 196 ? 214.922 178.239 190.302 1.00 87.35  ? 175 VAL   B CG1 1 
ATOM   3926 C CG2 . VAL   B 2 196 ? 213.468 177.054 188.695 1.00 87.35  ? 175 VAL   B CG2 1 
ATOM   3927 N N   . GLN   B 2 197 ? 212.169 180.444 191.480 1.00 92.76  ? 176 GLN   B N   1 
ATOM   3928 C CA  . GLN   B 2 197 ? 212.300 181.525 192.454 1.00 92.76  ? 176 GLN   B CA  1 
ATOM   3929 C C   . GLN   B 2 197 ? 211.589 181.186 193.757 1.00 92.76  ? 176 GLN   B C   1 
ATOM   3930 O O   . GLN   B 2 197 ? 212.137 181.365 194.857 1.00 92.76  ? 176 GLN   B O   1 
ATOM   3931 C CB  . GLN   B 2 197 ? 211.743 182.823 191.877 1.00 92.76  ? 176 GLN   B CB  1 
ATOM   3932 C CG  . GLN   B 2 197 ? 212.110 184.035 192.696 1.00 92.76  ? 176 GLN   B CG  1 
ATOM   3933 C CD  . GLN   B 2 197 ? 212.146 185.309 191.889 1.00 92.76  ? 176 GLN   B CD  1 
ATOM   3934 O OE1 . GLN   B 2 197 ? 211.541 185.398 190.824 1.00 92.76  ? 176 GLN   B OE1 1 
ATOM   3935 N NE2 . GLN   B 2 197 ? 212.857 186.310 192.396 1.00 92.76  ? 176 GLN   B NE2 1 
ATOM   3936 N N   . GLU   B 2 198 ? 210.357 180.698 193.654 1.00 94.28  ? 177 GLU   B N   1 
ATOM   3937 C CA  . GLU   B 2 198 ? 209.569 180.487 194.859 1.00 94.28  ? 177 GLU   B CA  1 
ATOM   3938 C C   . GLU   B 2 198 ? 209.929 179.152 195.510 1.00 94.28  ? 177 GLU   B C   1 
ATOM   3939 O O   . GLU   B 2 198 ? 209.585 178.901 196.669 1.00 94.28  ? 177 GLU   B O   1 
ATOM   3940 C CB  . GLU   B 2 198 ? 208.081 180.628 194.511 1.00 94.28  ? 177 GLU   B CB  1 
ATOM   3941 C CG  . GLU   B 2 198 ? 207.090 180.480 195.648 1.00 94.28  ? 177 GLU   B CG  1 
ATOM   3942 C CD  . GLU   B 2 198 ? 206.743 179.050 195.905 1.00 94.28  ? 177 GLU   B CD  1 
ATOM   3943 O OE1 . GLU   B 2 198 ? 205.942 178.771 196.822 1.00 94.28  ? 177 GLU   B OE1 1 
ATOM   3944 O OE2 . GLU   B 2 198 ? 207.251 178.211 195.146 1.00 94.28  ? 177 GLU   B OE2 1 
ATOM   3945 N N   . LEU   B 2 199 ? 210.656 178.295 194.789 1.00 94.30  ? 178 LEU   B N   1 
ATOM   3946 C CA  . LEU   B 2 199 ? 211.397 177.224 195.445 1.00 94.30  ? 178 LEU   B CA  1 
ATOM   3947 C C   . LEU   B 2 199 ? 212.556 177.791 196.245 1.00 94.30  ? 178 LEU   B C   1 
ATOM   3948 O O   . LEU   B 2 199 ? 212.952 177.234 197.273 1.00 94.30  ? 178 LEU   B O   1 
ATOM   3949 C CB  . LEU   B 2 199 ? 211.929 176.225 194.420 1.00 94.30  ? 178 LEU   B CB  1 
ATOM   3950 C CG  . LEU   B 2 199 ? 211.092 175.045 193.944 1.00 94.30  ? 178 LEU   B CG  1 
ATOM   3951 C CD1 . LEU   B 2 199 ? 211.823 174.351 192.821 1.00 94.30  ? 178 LEU   B CD1 1 
ATOM   3952 C CD2 . LEU   B 2 199 ? 210.850 174.087 195.082 1.00 94.30  ? 178 LEU   B CD2 1 
ATOM   3953 N N   . LEU   B 2 200 ? 213.167 178.859 195.740 1.00 98.03  ? 179 LEU   B N   1 
ATOM   3954 C CA  . LEU   B 2 200 ? 214.301 179.448 196.437 1.00 98.03  ? 179 LEU   B CA  1 
ATOM   3955 C C   . LEU   B 2 200 ? 213.870 180.039 197.770 1.00 98.03  ? 179 LEU   B C   1 
ATOM   3956 O O   . LEU   B 2 200 ? 214.465 179.751 198.814 1.00 98.03  ? 179 LEU   B O   1 
ATOM   3957 C CB  . LEU   B 2 200 ? 214.969 180.504 195.557 1.00 98.03  ? 179 LEU   B CB  1 
ATOM   3958 C CG  . LEU   B 2 200 ? 215.865 179.904 194.481 1.00 98.03  ? 179 LEU   B CG  1 
ATOM   3959 C CD1 . LEU   B 2 200 ? 215.857 180.761 193.239 1.00 98.03  ? 179 LEU   B CD1 1 
ATOM   3960 C CD2 . LEU   B 2 200 ? 217.265 179.740 195.018 1.00 98.03  ? 179 LEU   B CD2 1 
ATOM   3961 N N   . HIS   B 2 201 ? 212.851 180.872 197.736 1.00 103.02 ? 180 HIS   B N   1 
ATOM   3962 C CA  . HIS   B 2 201 ? 212.396 181.530 198.937 1.00 103.02 ? 180 HIS   B CA  1 
ATOM   3963 C C   . HIS   B 2 201 ? 211.576 180.600 199.753 1.00 103.02 ? 180 HIS   B C   1 
ATOM   3964 O O   . HIS   B 2 201 ? 210.378 180.668 199.742 1.00 103.02 ? 180 HIS   B O   1 
ATOM   3965 C CB  . HIS   B 2 201 ? 211.528 182.723 198.581 1.00 103.02 ? 180 HIS   B CB  1 
ATOM   3966 C CG  . HIS   B 2 201 ? 212.233 183.795 197.823 1.00 103.02 ? 180 HIS   B CG  1 
ATOM   3967 N ND1 . HIS   B 2 201 ? 211.850 184.187 196.563 1.00 103.02 ? 180 HIS   B ND1 1 
ATOM   3968 C CD2 . HIS   B 2 201 ? 213.269 184.591 198.165 1.00 103.02 ? 180 HIS   B CD2 1 
ATOM   3969 C CE1 . HIS   B 2 201 ? 212.630 185.170 196.156 1.00 103.02 ? 180 HIS   B CE1 1 
ATOM   3970 N NE2 . HIS   B 2 201 ? 213.503 185.432 197.108 1.00 103.02 ? 180 HIS   B NE2 1 
ATOM   3971 N N   . HIS   B 2 202 ? 212.217 179.729 200.491 1.00 107.47 ? 181 HIS   B N   1 
ATOM   3972 C CA  . HIS   B 2 202 ? 211.467 178.800 201.309 1.00 107.47 ? 181 HIS   B CA  1 
ATOM   3973 C C   . HIS   B 2 202 ? 212.173 178.323 202.576 1.00 107.47 ? 181 HIS   B C   1 
ATOM   3974 O O   . HIS   B 2 202 ? 212.413 179.084 203.497 1.00 107.47 ? 181 HIS   B O   1 
ATOM   3975 C CB  . HIS   B 2 202 ? 211.087 177.615 200.475 1.00 107.47 ? 181 HIS   B CB  1 
ATOM   3976 C CG  . HIS   B 2 202 ? 209.648 177.325 200.524 1.00 107.47 ? 181 HIS   B CG  1 
ATOM   3977 N ND1 . HIS   B 2 202 ? 208.708 178.320 200.467 1.00 107.47 ? 181 HIS   B ND1 1 
ATOM   3978 C CD2 . HIS   B 2 202 ? 208.975 176.173 200.629 1.00 107.47 ? 181 HIS   B CD2 1 
ATOM   3979 C CE1 . HIS   B 2 202 ? 207.507 177.793 200.514 1.00 107.47 ? 181 HIS   B CE1 1 
ATOM   3980 N NE2 . HIS   B 2 202 ? 207.644 176.491 200.623 1.00 107.47 ? 181 HIS   B NE2 1 
ATOM   3981 N N   . PRO   B 2 203 ? 212.404 177.031 202.657 1.00 107.05 ? 182 PRO   B N   1 
ATOM   3982 C CA  . PRO   B 2 203 ? 213.052 176.276 203.692 1.00 107.05 ? 182 PRO   B CA  1 
ATOM   3983 C C   . PRO   B 2 203 ? 213.764 175.136 203.026 1.00 107.05 ? 182 PRO   B C   1 
ATOM   3984 O O   . PRO   B 2 203 ? 214.769 175.369 202.405 1.00 107.05 ? 182 PRO   B O   1 
ATOM   3985 C CB  . PRO   B 2 203 ? 211.863 175.759 204.487 1.00 107.05 ? 182 PRO   B CB  1 
ATOM   3986 C CG  . PRO   B 2 203 ? 210.671 175.907 203.562 1.00 107.05 ? 182 PRO   B CG  1 
ATOM   3987 C CD  . PRO   B 2 203 ? 211.197 176.342 202.228 1.00 107.05 ? 182 PRO   B CD  1 
ATOM   3988 N N   . LYS   B 2 204 ? 213.192 173.945 203.132 1.00 106.59 ? 183 LYS   B N   1 
ATOM   3989 C CA  . LYS   B 2 204 ? 213.678 172.674 202.642 1.00 106.59 ? 183 LYS   B CA  1 
ATOM   3990 C C   . LYS   B 2 204 ? 214.427 172.713 201.353 1.00 106.59 ? 183 LYS   B C   1 
ATOM   3991 O O   . LYS   B 2 204 ? 215.627 172.563 201.323 1.00 106.59 ? 183 LYS   B O   1 
ATOM   3992 C CB  . LYS   B 2 204 ? 212.518 171.693 202.548 1.00 106.59 ? 183 LYS   B CB  1 
ATOM   3993 C CG  . LYS   B 2 204 ? 211.172 172.274 202.915 1.00 106.59 ? 183 LYS   B CG  1 
ATOM   3994 C CD  . LYS   B 2 204 ? 210.325 171.215 203.571 1.00 106.59 ? 183 LYS   B CD  1 
ATOM   3995 C CE  . LYS   B 2 204 ? 209.126 170.865 202.720 1.00 106.59 ? 183 LYS   B CE  1 
ATOM   3996 N NZ  . LYS   B 2 204 ? 208.780 169.421 202.751 1.00 106.59 ? 183 LYS   B NZ  1 
ATOM   3997 N N   . TYR   B 2 205 ? 213.720 172.910 200.267 1.00 104.46 ? 184 TYR   B N   1 
ATOM   3998 C CA  . TYR   B 2 205 ? 214.301 172.995 198.934 1.00 104.46 ? 184 TYR   B CA  1 
ATOM   3999 C C   . TYR   B 2 205 ? 215.247 174.152 198.949 1.00 104.46 ? 184 TYR   B C   1 
ATOM   4000 O O   . TYR   B 2 205 ? 214.830 175.292 198.736 1.00 104.46 ? 184 TYR   B O   1 
ATOM   4001 C CB  . TYR   B 2 205 ? 213.207 173.276 197.958 1.00 104.46 ? 184 TYR   B CB  1 
ATOM   4002 C CG  . TYR   B 2 205 ? 212.047 172.470 198.327 1.00 104.46 ? 184 TYR   B CG  1 
ATOM   4003 C CD1 . TYR   B 2 205 ? 212.228 171.203 198.752 1.00 104.46 ? 184 TYR   B CD1 1 
ATOM   4004 C CD2 . TYR   B 2 205 ? 210.820 173.006 198.427 1.00 104.46 ? 184 TYR   B CD2 1 
ATOM   4005 C CE1 . TYR   B 2 205 ? 211.180 170.439 199.155 1.00 104.46 ? 184 TYR   B CE1 1 
ATOM   4006 C CE2 . TYR   B 2 205 ? 209.763 172.257 198.841 1.00 104.46 ? 184 TYR   B CE2 1 
ATOM   4007 C CZ  . TYR   B 2 205 ? 209.962 170.979 199.193 1.00 104.46 ? 184 TYR   B CZ  1 
ATOM   4008 O OH  . TYR   B 2 205 ? 208.902 170.250 199.571 1.00 104.46 ? 184 TYR   B OH  1 
ATOM   4009 N N   . LEU   B 2 206 ? 216.524 173.829 199.184 1.00 107.54 ? 185 LEU   B N   1 
ATOM   4010 C CA  . LEU   B 2 206 ? 217.608 174.773 199.335 1.00 107.54 ? 185 LEU   B CA  1 
ATOM   4011 C C   . LEU   B 2 206 ? 218.936 174.049 199.285 1.00 107.54 ? 185 LEU   B C   1 
ATOM   4012 O O   . LEU   B 2 206 ? 219.380 173.538 200.291 1.00 107.54 ? 185 LEU   B O   1 
ATOM   4013 C CB  . LEU   B 2 206 ? 217.493 175.415 200.691 1.00 107.54 ? 185 LEU   B CB  1 
ATOM   4014 C CG  . LEU   B 2 206 ? 217.783 176.884 200.699 1.00 107.54 ? 185 LEU   B CG  1 
ATOM   4015 C CD1 . LEU   B 2 206 ? 216.449 177.588 200.791 1.00 107.54 ? 185 LEU   B CD1 1 
ATOM   4016 C CD2 . LEU   B 2 206 ? 218.651 177.120 201.914 1.00 107.54 ? 185 LEU   B CD2 1 
ATOM   4017 N N   . VAL   B 2 207 ? 219.541 174.076 198.103 1.00 107.89 ? 186 VAL   B N   1 
ATOM   4018 C CA  . VAL   B 2 207 ? 220.811 173.430 197.815 1.00 107.89 ? 186 VAL   B CA  1 
ATOM   4019 C C   . VAL   B 2 207 ? 221.902 173.565 198.871 1.00 107.89 ? 186 VAL   B C   1 
ATOM   4020 O O   . VAL   B 2 207 ? 222.272 174.660 199.293 1.00 107.89 ? 186 VAL   B O   1 
ATOM   4021 C CB  . VAL   B 2 207 ? 221.382 173.911 196.465 1.00 107.89 ? 186 VAL   B CB  1 
ATOM   4022 C CG1 . VAL   B 2 207 ? 221.021 175.370 196.227 1.00 107.89 ? 186 VAL   B CG1 1 
ATOM   4023 C CG2 . VAL   B 2 207 ? 222.890 173.715 196.428 1.00 107.89 ? 186 VAL   B CG2 1 
ATOM   4024 N N   . ASP   B 2 208 ? 222.399 172.405 199.277 1.00 113.88 ? 187 ASP   B N   1 
ATOM   4025 C CA  . ASP   B 2 208 ? 223.497 172.249 200.229 1.00 113.88 ? 187 ASP   B CA  1 
ATOM   4026 C C   . ASP   B 2 208 ? 223.944 170.805 200.257 1.00 113.88 ? 187 ASP   B C   1 
ATOM   4027 O O   . ASP   B 2 208 ? 224.224 170.240 199.214 1.00 113.88 ? 187 ASP   B O   1 
ATOM   4028 C CB  . ASP   B 2 208 ? 223.186 172.723 201.633 1.00 113.88 ? 187 ASP   B CB  1 
ATOM   4029 C CG  . ASP   B 2 208 ? 224.110 173.820 202.060 1.00 113.88 ? 187 ASP   B CG  1 
ATOM   4030 O OD1 . ASP   B 2 208 ? 223.779 175.000 201.837 1.00 113.88 ? 187 ASP   B OD1 1 
ATOM   4031 O OD2 . ASP   B 2 208 ? 225.188 173.502 202.590 1.00 113.88 ? 187 ASP   B OD2 1 
ATOM   4032 N N   . LYS   B 2 219 ? 234.108 158.279 191.052 1.00 123.73 ? 198 LYS   B N   1 
ATOM   4033 C CA  . LYS   B 2 219 ? 233.290 158.513 189.868 1.00 123.73 ? 198 LYS   B CA  1 
ATOM   4034 C C   . LYS   B 2 219 ? 234.051 159.357 188.838 1.00 123.73 ? 198 LYS   B C   1 
ATOM   4035 O O   . LYS   B 2 219 ? 234.850 160.218 189.204 1.00 123.73 ? 198 LYS   B O   1 
ATOM   4036 C CB  . LYS   B 2 219 ? 231.967 159.184 190.257 1.00 123.73 ? 198 LYS   B CB  1 
ATOM   4037 C CG  . LYS   B 2 219 ? 232.099 160.466 191.064 1.00 123.73 ? 198 LYS   B CG  1 
ATOM   4038 C CD  . LYS   B 2 219 ? 230.936 160.630 192.036 1.00 123.73 ? 198 LYS   B CD  1 
ATOM   4039 C CE  . LYS   B 2 219 ? 231.149 161.793 193.006 1.00 123.73 ? 198 LYS   B CE  1 
ATOM   4040 N NZ  . LYS   B 2 219 ? 232.266 161.575 193.967 1.00 123.73 ? 198 LYS   B NZ  1 
ATOM   4041 N N   . PRO   B 2 220 ? 233.788 159.116 187.549 1.00 122.42 ? 199 PRO   B N   1 
ATOM   4042 C CA  . PRO   B 2 220 ? 234.598 159.743 186.493 1.00 122.42 ? 199 PRO   B CA  1 
ATOM   4043 C C   . PRO   B 2 220 ? 234.324 161.224 186.300 1.00 122.42 ? 199 PRO   B C   1 
ATOM   4044 O O   . PRO   B 2 220 ? 233.616 161.846 187.097 1.00 122.42 ? 199 PRO   B O   1 
ATOM   4045 C CB  . PRO   B 2 220 ? 234.204 158.949 185.244 1.00 122.42 ? 199 PRO   B CB  1 
ATOM   4046 C CG  . PRO   B 2 220 ? 232.791 158.563 185.502 1.00 122.42 ? 199 PRO   B CG  1 
ATOM   4047 C CD  . PRO   B 2 220 ? 232.696 158.301 186.987 1.00 122.42 ? 199 PRO   B CD  1 
ATOM   4048 N N   . ILE   B 2 221 ? 234.896 161.796 185.235 1.00 121.01 ? 200 ILE   B N   1 
ATOM   4049 C CA  . ILE   B 2 221 ? 234.652 163.200 184.896 1.00 121.01 ? 200 ILE   B CA  1 
ATOM   4050 C C   . ILE   B 2 221 ? 233.160 163.455 184.734 1.00 121.01 ? 200 ILE   B C   1 
ATOM   4051 O O   . ILE   B 2 221 ? 232.691 164.594 184.820 1.00 121.01 ? 200 ILE   B O   1 
ATOM   4052 C CB  . ILE   B 2 221 ? 235.416 163.598 183.620 1.00 121.01 ? 200 ILE   B CB  1 
ATOM   4053 C CG1 . ILE   B 2 221 ? 235.085 162.648 182.466 1.00 121.01 ? 200 ILE   B CG1 1 
ATOM   4054 C CG2 . ILE   B 2 221 ? 236.908 163.634 183.880 1.00 121.01 ? 200 ILE   B CG2 1 
ATOM   4055 C CD1 . ILE   B 2 221 ? 235.648 163.098 181.134 1.00 121.01 ? 200 ILE   B CD1 1 
ATOM   4056 N N   . TRP   B 2 222 ? 232.399 162.395 184.472 1.00 121.76 ? 201 TRP   B N   1 
ATOM   4057 C CA  . TRP   B 2 222 ? 230.953 162.469 184.312 1.00 121.76 ? 201 TRP   B CA  1 
ATOM   4058 C C   . TRP   B 2 222 ? 230.296 163.212 185.467 1.00 121.76 ? 201 TRP   B C   1 
ATOM   4059 O O   . TRP   B 2 222 ? 229.681 164.269 185.275 1.00 121.76 ? 201 TRP   B O   1 
ATOM   4060 C CB  . TRP   B 2 222 ? 230.376 161.057 184.246 1.00 121.76 ? 201 TRP   B CB  1 
ATOM   4061 C CG  . TRP   B 2 222 ? 230.744 160.290 183.028 1.00 121.76 ? 201 TRP   B CG  1 
ATOM   4062 C CD1 . TRP   B 2 222 ? 231.402 160.756 181.930 1.00 121.76 ? 201 TRP   B CD1 1 
ATOM   4063 C CD2 . TRP   B 2 222 ? 230.515 158.894 182.799 1.00 121.76 ? 201 TRP   B CD2 1 
ATOM   4064 N NE1 . TRP   B 2 222 ? 231.577 159.743 181.019 1.00 121.76 ? 201 TRP   B NE1 1 
ATOM   4065 C CE2 . TRP   B 2 222 ? 231.042 158.589 181.530 1.00 121.76 ? 201 TRP   B CE2 1 
ATOM   4066 C CE3 . TRP   B 2 222 ? 229.904 157.877 183.540 1.00 121.76 ? 201 TRP   B CE3 1 
ATOM   4067 C CZ2 . TRP   B 2 222 ? 230.980 157.308 180.984 1.00 121.76 ? 201 TRP   B CZ2 1 
ATOM   4068 C CZ3 . TRP   B 2 222 ? 229.843 156.607 182.996 1.00 121.76 ? 201 TRP   B CZ3 1 
ATOM   4069 C CH2 . TRP   B 2 222 ? 230.378 156.333 181.731 1.00 121.76 ? 201 TRP   B CH2 1 
ATOM   4070 N N   . LYS   B 2 223 ? 230.435 162.661 186.674 1.00 117.94 ? 202 LYS   B N   1 
ATOM   4071 C CA  . LYS   B 2 223 ? 229.694 163.185 187.814 1.00 117.94 ? 202 LYS   B CA  1 
ATOM   4072 C C   . LYS   B 2 223 ? 230.272 164.510 188.294 1.00 117.94 ? 202 LYS   B C   1 
ATOM   4073 O O   . LYS   B 2 223 ? 229.516 165.419 188.653 1.00 117.94 ? 202 LYS   B O   1 
ATOM   4074 C CB  . LYS   B 2 223 ? 229.658 162.151 188.941 1.00 117.94 ? 202 LYS   B CB  1 
ATOM   4075 C CG  . LYS   B 2 223 ? 229.088 160.777 188.549 1.00 117.94 ? 202 LYS   B CG  1 
ATOM   4076 C CD  . LYS   B 2 223 ? 227.670 160.872 187.998 1.00 117.94 ? 202 LYS   B CD  1 
ATOM   4077 C CE  . LYS   B 2 223 ? 227.648 160.724 186.483 1.00 117.94 ? 202 LYS   B CE  1 
ATOM   4078 N NZ  . LYS   B 2 223 ? 226.286 160.903 185.914 1.00 117.94 ? 202 LYS   B NZ  1 
ATOM   4079 N N   . ARG   B 2 224 ? 231.603 164.649 188.297 1.00 118.02 ? 203 ARG   B N   1 
ATOM   4080 C CA  . ARG   B 2 224 ? 232.190 165.962 188.551 1.00 118.02 ? 203 ARG   B CA  1 
ATOM   4081 C C   . ARG   B 2 224 ? 231.584 167.019 187.642 1.00 118.02 ? 203 ARG   B C   1 
ATOM   4082 O O   . ARG   B 2 224 ? 231.129 168.071 188.109 1.00 118.02 ? 203 ARG   B O   1 
ATOM   4083 C CB  . ARG   B 2 224 ? 233.710 165.944 188.364 1.00 118.02 ? 203 ARG   B CB  1 
ATOM   4084 C CG  . ARG   B 2 224 ? 234.561 165.512 189.560 1.00 118.02 ? 203 ARG   B CG  1 
ATOM   4085 C CD  . ARG   B 2 224 ? 234.512 164.055 189.984 1.00 118.02 ? 203 ARG   B CD  1 
ATOM   4086 N NE  . ARG   B 2 224 ? 235.509 163.865 191.032 1.00 118.02 ? 203 ARG   B NE  1 
ATOM   4087 C CZ  . ARG   B 2 224 ? 235.695 162.746 191.723 1.00 118.02 ? 203 ARG   B CZ  1 
ATOM   4088 N NH1 . ARG   B 2 224 ? 234.977 161.659 191.468 1.00 118.02 ? 203 ARG   B NH1 1 
ATOM   4089 N NH2 . ARG   B 2 224 ? 236.627 162.710 192.667 1.00 118.02 ? 203 ARG   B NH2 1 
ATOM   4090 N N   . LEU   B 2 225 ? 231.561 166.753 186.338 1.00 112.73 ? 204 LEU   B N   1 
ATOM   4091 C CA  . LEU   B 2 225 ? 231.093 167.758 185.395 1.00 112.73 ? 204 LEU   B CA  1 
ATOM   4092 C C   . LEU   B 2 225 ? 229.621 168.070 185.611 1.00 112.73 ? 204 LEU   B C   1 
ATOM   4093 O O   . LEU   B 2 225 ? 229.226 169.240 185.639 1.00 112.73 ? 204 LEU   B O   1 
ATOM   4094 C CB  . LEU   B 2 225 ? 231.345 167.299 183.961 1.00 112.73 ? 204 LEU   B CB  1 
ATOM   4095 C CG  . LEU   B 2 225 ? 232.785 167.465 183.478 1.00 112.73 ? 204 LEU   B CG  1 
ATOM   4096 C CD1 . LEU   B 2 225 ? 233.031 166.615 182.242 1.00 112.73 ? 204 LEU   B CD1 1 
ATOM   4097 C CD2 . LEU   B 2 225 ? 233.107 168.930 183.213 1.00 112.73 ? 204 LEU   B CD2 1 
ATOM   4098 N N   . TRP   B 2 226 ? 228.791 167.039 185.794 1.00 104.19 ? 205 TRP   B N   1 
ATOM   4099 C CA  . TRP   B 2 226 ? 227.356 167.288 185.923 1.00 104.19 ? 205 TRP   B CA  1 
ATOM   4100 C C   . TRP   B 2 226 ? 227.038 168.024 187.219 1.00 104.19 ? 205 TRP   B C   1 
ATOM   4101 O O   . TRP   B 2 226 ? 226.237 168.968 187.228 1.00 104.19 ? 205 TRP   B O   1 
ATOM   4102 C CB  . TRP   B 2 226 ? 226.568 165.979 185.835 1.00 104.19 ? 205 TRP   B CB  1 
ATOM   4103 C CG  . TRP   B 2 226 ? 225.134 166.191 185.444 1.00 104.19 ? 205 TRP   B CG  1 
ATOM   4104 C CD1 . TRP   B 2 226 ? 224.214 166.947 186.100 1.00 104.19 ? 205 TRP   B CD1 1 
ATOM   4105 C CD2 . TRP   B 2 226 ? 224.464 165.655 184.295 1.00 104.19 ? 205 TRP   B CD2 1 
ATOM   4106 N NE1 . TRP   B 2 226 ? 223.011 166.912 185.441 1.00 104.19 ? 205 TRP   B NE1 1 
ATOM   4107 C CE2 . TRP   B 2 226 ? 223.139 166.126 184.328 1.00 104.19 ? 205 TRP   B CE2 1 
ATOM   4108 C CE3 . TRP   B 2 226 ? 224.854 164.822 183.244 1.00 104.19 ? 205 TRP   B CE3 1 
ATOM   4109 C CZ2 . TRP   B 2 226 ? 222.203 165.791 183.353 1.00 104.19 ? 205 TRP   B CZ2 1 
ATOM   4110 C CZ3 . TRP   B 2 226 ? 223.921 164.493 182.277 1.00 104.19 ? 205 TRP   B CZ3 1 
ATOM   4111 C CH2 . TRP   B 2 226 ? 222.613 164.977 182.339 1.00 104.19 ? 205 TRP   B CH2 1 
ATOM   4112 N N   . ALA   B 2 227 ? 227.659 167.614 188.328 1.00 107.95 ? 206 ALA   B N   1 
ATOM   4113 C CA  . ALA   B 2 227 ? 227.397 168.268 189.603 1.00 107.95 ? 206 ALA   B CA  1 
ATOM   4114 C C   . ALA   B 2 227 ? 227.961 169.678 189.652 1.00 107.95 ? 206 ALA   B C   1 
ATOM   4115 O O   . ALA   B 2 227 ? 227.376 170.542 190.313 1.00 107.95 ? 206 ALA   B O   1 
ATOM   4116 C CB  . ALA   B 2 227 ? 227.969 167.436 190.751 1.00 107.95 ? 206 ALA   B CB  1 
ATOM   4117 N N   . LYS   B 2 228 ? 229.074 169.939 188.969 1.00 107.39 ? 207 LYS   B N   1 
ATOM   4118 C CA  . LYS   B 2 228 ? 229.589 171.298 188.878 1.00 107.39 ? 207 LYS   B CA  1 
ATOM   4119 C C   . LYS   B 2 228 ? 228.671 172.149 188.006 1.00 107.39 ? 207 LYS   B C   1 
ATOM   4120 O O   . LYS   B 2 228 ? 228.458 173.332 188.286 1.00 107.39 ? 207 LYS   B O   1 
ATOM   4121 C CB  . LYS   B 2 228 ? 231.018 171.285 188.324 1.00 107.39 ? 207 LYS   B CB  1 
ATOM   4122 C CG  . LYS   B 2 228 ? 231.603 172.666 188.066 1.00 107.39 ? 207 LYS   B CG  1 
ATOM   4123 C CD  . LYS   B 2 228 ? 231.455 173.571 189.284 1.00 107.39 ? 207 LYS   B CD  1 
ATOM   4124 C CE  . LYS   B 2 228 ? 232.530 174.643 189.318 1.00 107.39 ? 207 LYS   B CE  1 
ATOM   4125 N NZ  . LYS   B 2 228 ? 232.161 175.830 188.495 1.00 107.39 ? 207 LYS   B NZ  1 
ATOM   4126 N N   . SER   B 2 229 ? 228.119 171.553 186.949 1.00 104.49 ? 208 SER   B N   1 
ATOM   4127 C CA  . SER   B 2 229 ? 227.188 172.250 186.076 1.00 104.49 ? 208 SER   B CA  1 
ATOM   4128 C C   . SER   B 2 229 ? 225.966 172.682 186.869 1.00 104.49 ? 208 SER   B C   1 
ATOM   4129 O O   . SER   B 2 229 ? 225.568 173.848 186.809 1.00 104.49 ? 208 SER   B O   1 
ATOM   4130 C CB  . SER   B 2 229 ? 226.781 171.356 184.904 1.00 104.49 ? 208 SER   B CB  1 
ATOM   4131 O OG  . SER   B 2 229 ? 225.921 172.037 184.009 1.00 104.49 ? 208 SER   B OG  1 
ATOM   4132 N N   . GLN   B 2 230 ? 225.384 171.755 187.633 1.00 100.16 ? 209 GLN   B N   1 
ATOM   4133 C CA  . GLN   B 2 230 ? 224.242 172.117 188.464 1.00 100.16 ? 209 GLN   B CA  1 
ATOM   4134 C C   . GLN   B 2 230 ? 224.592 173.164 189.505 1.00 100.16 ? 209 GLN   B C   1 
ATOM   4135 O O   . GLN   B 2 230 ? 223.789 174.065 189.743 1.00 100.16 ? 209 GLN   B O   1 
ATOM   4136 C CB  . GLN   B 2 230 ? 223.658 170.905 189.181 1.00 100.16 ? 209 GLN   B CB  1 
ATOM   4137 C CG  . GLN   B 2 230 ? 222.963 169.909 188.301 1.00 100.16 ? 209 GLN   B CG  1 
ATOM   4138 C CD  . GLN   B 2 230 ? 222.996 168.519 188.886 1.00 100.16 ? 209 GLN   B CD  1 
ATOM   4139 O OE1 . GLN   B 2 230 ? 222.469 167.573 188.306 1.00 100.16 ? 209 GLN   B OE1 1 
ATOM   4140 N NE2 . GLN   B 2 230 ? 223.628 168.384 190.043 1.00 100.16 ? 209 GLN   B NE2 1 
ATOM   4141 N N   . LYS   B 2 231 ? 225.759 173.068 190.135 1.00 103.30 ? 210 LYS   B N   1 
ATOM   4142 C CA  . LYS   B 2 231 ? 226.105 174.041 191.163 1.00 103.30 ? 210 LYS   B CA  1 
ATOM   4143 C C   . LYS   B 2 231 ? 226.303 175.433 190.583 1.00 103.30 ? 210 LYS   B C   1 
ATOM   4144 O O   . LYS   B 2 231 ? 225.797 176.415 191.141 1.00 103.30 ? 210 LYS   B O   1 
ATOM   4145 C CB  . LYS   B 2 231 ? 227.358 173.590 191.909 1.00 103.30 ? 210 LYS   B CB  1 
ATOM   4146 C CG  . LYS   B 2 231 ? 227.735 174.486 193.070 1.00 103.30 ? 210 LYS   B CG  1 
ATOM   4147 C CD  . LYS   B 2 231 ? 228.487 173.705 194.133 1.00 103.30 ? 210 LYS   B CD  1 
ATOM   4148 C CE  . LYS   B 2 231 ? 227.761 172.414 194.483 1.00 103.30 ? 210 LYS   B CE  1 
ATOM   4149 N NZ  . LYS   B 2 231 ? 226.366 172.659 194.942 1.00 103.30 ? 210 LYS   B NZ  1 
ATOM   4150 N N   . GLY   B 2 232 ? 227.009 175.540 189.463 1.00 103.78 ? 211 GLY   B N   1 
ATOM   4151 C CA  . GLY   B 2 232 ? 227.190 176.821 188.816 1.00 103.78 ? 211 GLY   B CA  1 
ATOM   4152 C C   . GLY   B 2 232 ? 225.881 177.387 188.314 1.00 103.78 ? 211 GLY   B C   1 
ATOM   4153 O O   . GLY   B 2 232 ? 225.628 178.590 188.425 1.00 103.78 ? 211 GLY   B O   1 
ATOM   4154 N N   . CYS   B 2 233 ? 225.039 176.519 187.752 1.00 98.37  ? 212 CYS   B N   1 
ATOM   4155 C CA  . CYS   B 2 233 ? 223.742 176.958 187.262 1.00 98.37  ? 212 CYS   B CA  1 
ATOM   4156 C C   . CYS   B 2 233 ? 222.861 177.445 188.401 1.00 98.37  ? 212 CYS   B C   1 
ATOM   4157 O O   . CYS   B 2 233 ? 222.139 178.437 188.260 1.00 98.37  ? 212 CYS   B O   1 
ATOM   4158 C CB  . CYS   B 2 233 ? 223.072 175.820 186.507 1.00 98.37  ? 212 CYS   B CB  1 
ATOM   4159 S SG  . CYS   B 2 233 ? 221.599 176.323 185.682 1.00 98.37  ? 212 CYS   B SG  1 
ATOM   4160 N N   . TYR   B 2 234 ? 222.908 176.757 189.540 1.00 101.55 ? 213 TYR   B N   1 
ATOM   4161 C CA  . TYR   B 2 234 ? 222.223 177.251 190.723 1.00 101.55 ? 213 TYR   B CA  1 
ATOM   4162 C C   . TYR   B 2 234 ? 222.758 178.605 191.147 1.00 101.55 ? 213 TYR   B C   1 
ATOM   4163 O O   . TYR   B 2 234 ? 221.984 179.478 191.540 1.00 101.55 ? 213 TYR   B O   1 
ATOM   4164 C CB  . TYR   B 2 234 ? 222.349 176.271 191.881 1.00 101.55 ? 213 TYR   B CB  1 
ATOM   4165 C CG  . TYR   B 2 234 ? 221.953 176.934 193.170 1.00 101.55 ? 213 TYR   B CG  1 
ATOM   4166 C CD1 . TYR   B 2 234 ? 220.623 177.137 193.487 1.00 101.55 ? 213 TYR   B CD1 1 
ATOM   4167 C CD2 . TYR   B 2 234 ? 222.915 177.410 194.047 1.00 101.55 ? 213 TYR   B CD2 1 
ATOM   4168 C CE1 . TYR   B 2 234 ? 220.263 177.769 194.656 1.00 101.55 ? 213 TYR   B CE1 1 
ATOM   4169 C CE2 . TYR   B 2 234 ? 222.565 178.050 195.209 1.00 101.55 ? 213 TYR   B CE2 1 
ATOM   4170 C CZ  . TYR   B 2 234 ? 221.237 178.221 195.515 1.00 101.55 ? 213 TYR   B CZ  1 
ATOM   4171 O OH  . TYR   B 2 234 ? 220.885 178.852 196.686 1.00 101.55 ? 213 TYR   B OH  1 
ATOM   4172 N N   . LYS   B 2 235 ? 224.079 178.784 191.126 1.00 104.70 ? 214 LYS   B N   1 
ATOM   4173 C CA  . LYS   B 2 235 ? 224.641 180.078 191.494 1.00 104.70 ? 214 LYS   B CA  1 
ATOM   4174 C C   . LYS   B 2 235 ? 224.094 181.170 190.585 1.00 104.70 ? 214 LYS   B C   1 
ATOM   4175 O O   . LYS   B 2 235 ? 223.640 182.225 191.046 1.00 104.70 ? 214 LYS   B O   1 
ATOM   4176 C CB  . LYS   B 2 235 ? 226.167 180.023 191.424 1.00 104.70 ? 214 LYS   B CB  1 
ATOM   4177 C CG  . LYS   B 2 235 ? 226.850 181.297 191.884 1.00 104.70 ? 214 LYS   B CG  1 
ATOM   4178 C CD  . LYS   B 2 235 ? 228.129 180.990 192.641 1.00 104.70 ? 214 LYS   B CD  1 
ATOM   4179 C CE  . LYS   B 2 235 ? 229.347 181.194 191.755 1.00 104.70 ? 214 LYS   B CE  1 
ATOM   4180 N NZ  . LYS   B 2 235 ? 230.602 181.305 192.545 1.00 104.70 ? 214 LYS   B NZ  1 
ATOM   4181 N N   . LEU   B 2 236 ? 224.109 180.903 189.279 1.00 103.56 ? 215 LEU   B N   1 
ATOM   4182 C CA  . LEU   B 2 236 ? 223.586 181.844 188.294 1.00 103.56 ? 215 LEU   B CA  1 
ATOM   4183 C C   . LEU   B 2 236 ? 222.134 182.196 188.591 1.00 103.56 ? 215 LEU   B C   1 
ATOM   4184 O O   . LEU   B 2 236 ? 221.763 183.374 188.671 1.00 103.56 ? 215 LEU   B O   1 
ATOM   4185 C CB  . LEU   B 2 236 ? 223.718 181.232 186.897 1.00 103.56 ? 215 LEU   B CB  1 
ATOM   4186 C CG  . LEU   B 2 236 ? 223.454 182.057 185.640 1.00 103.56 ? 215 LEU   B CG  1 
ATOM   4187 C CD1 . LEU   B 2 236 ? 224.232 181.468 184.481 1.00 103.56 ? 215 LEU   B CD1 1 
ATOM   4188 C CD2 . LEU   B 2 236 ? 221.978 182.114 185.300 1.00 103.56 ? 215 LEU   B CD2 1 
ATOM   4189 N N   . CYS   B 2 237 ? 221.299 181.173 188.766 1.00 103.32 ? 216 CYS   B N   1 
ATOM   4190 C CA  . CYS   B 2 237 ? 219.875 181.402 188.967 1.00 103.32 ? 216 CYS   B CA  1 
ATOM   4191 C C   . CYS   B 2 237 ? 219.619 182.122 190.282 1.00 103.32 ? 216 CYS   B C   1 
ATOM   4192 O O   . CYS   B 2 237 ? 218.730 182.974 190.373 1.00 103.32 ? 216 CYS   B O   1 
ATOM   4193 C CB  . CYS   B 2 237 ? 219.130 180.072 188.919 1.00 103.32 ? 216 CYS   B CB  1 
ATOM   4194 S SG  . CYS   B 2 237 ? 217.356 180.239 189.033 1.00 103.32 ? 216 CYS   B SG  1 
ATOM   4195 N N   . LYS   B 2 238 ? 220.385 181.783 191.317 1.00 106.42 ? 217 LYS   B N   1 
ATOM   4196 C CA  . LYS   B 2 238 ? 220.229 182.422 192.615 1.00 106.42 ? 217 LYS   B CA  1 
ATOM   4197 C C   . LYS   B 2 238 ? 220.560 183.903 192.537 1.00 106.42 ? 217 LYS   B C   1 
ATOM   4198 O O   . LYS   B 2 238 ? 219.852 184.740 193.104 1.00 106.42 ? 217 LYS   B O   1 
ATOM   4199 C CB  . LYS   B 2 238 ? 221.115 181.720 193.644 1.00 106.42 ? 217 LYS   B CB  1 
ATOM   4200 C CG  . LYS   B 2 238 ? 221.144 182.389 195.003 1.00 106.42 ? 217 LYS   B CG  1 
ATOM   4201 C CD  . LYS   B 2 238 ? 222.489 182.189 195.680 1.00 106.42 ? 217 LYS   B CD  1 
ATOM   4202 C CE  . LYS   B 2 238 ? 222.810 183.336 196.624 1.00 106.42 ? 217 LYS   B CE  1 
ATOM   4203 N NZ  . LYS   B 2 238 ? 224.154 183.188 197.246 1.00 106.42 ? 217 LYS   B NZ  1 
ATOM   4204 N N   . ASN   B 2 239 ? 221.639 184.249 191.834 1.00 109.26 ? 218 ASN   B N   1 
ATOM   4205 C CA  . ASN   B 2 239 ? 221.975 185.659 191.668 1.00 109.26 ? 218 ASN   B CA  1 
ATOM   4206 C C   . ASN   B 2 239 ? 220.913 186.385 190.847 1.00 109.26 ? 218 ASN   B C   1 
ATOM   4207 O O   . ASN   B 2 239 ? 220.550 187.527 191.147 1.00 109.26 ? 218 ASN   B O   1 
ATOM   4208 C CB  . ASN   B 2 239 ? 223.359 185.809 191.036 1.00 109.26 ? 218 ASN   B CB  1 
ATOM   4209 C CG  . ASN   B 2 239 ? 224.463 185.263 191.918 1.00 109.26 ? 218 ASN   B CG  1 
ATOM   4210 O OD1 . ASN   B 2 239 ? 225.131 184.291 191.573 1.00 109.26 ? 218 ASN   B OD1 1 
ATOM   4211 N ND2 . ASN   B 2 239 ? 224.650 185.883 193.076 1.00 109.26 ? 218 ASN   B ND2 1 
ATOM   4212 N N   . LEU   B 2 240 ? 220.401 185.731 189.800 1.00 106.57 ? 219 LEU   B N   1 
ATOM   4213 C CA  . LEU   B 2 240 ? 219.381 186.367 188.968 1.00 106.57 ? 219 LEU   B CA  1 
ATOM   4214 C C   . LEU   B 2 240 ? 218.072 186.595 189.716 1.00 106.57 ? 219 LEU   B C   1 
ATOM   4215 O O   . LEU   B 2 240 ? 217.452 187.653 189.564 1.00 106.57 ? 219 LEU   B O   1 
ATOM   4216 C CB  . LEU   B 2 240 ? 219.126 185.536 187.709 1.00 106.57 ? 219 LEU   B CB  1 
ATOM   4217 C CG  . LEU   B 2 240 ? 219.916 185.838 186.432 1.00 106.57 ? 219 LEU   B CG  1 
ATOM   4218 C CD1 . LEU   B 2 240 ? 219.513 187.193 185.896 1.00 106.57 ? 219 LEU   B CD1 1 
ATOM   4219 C CD2 . LEU   B 2 240 ? 221.413 185.794 186.663 1.00 106.57 ? 219 LEU   B CD2 1 
ATOM   4220 N N   . LEU   B 2 241 ? 217.631 185.630 190.520 1.00 101.58 ? 220 LEU   B N   1 
ATOM   4221 C CA  . LEU   B 2 241 ? 216.272 185.633 191.045 1.00 101.58 ? 220 LEU   B CA  1 
ATOM   4222 C C   . LEU   B 2 241 ? 216.200 185.878 192.545 1.00 101.58 ? 220 LEU   B C   1 
ATOM   4223 O O   . LEU   B 2 241 ? 215.097 185.966 193.092 1.00 101.58 ? 220 LEU   B O   1 
ATOM   4224 C CB  . LEU   B 2 241 ? 215.584 184.309 190.716 1.00 101.58 ? 220 LEU   B CB  1 
ATOM   4225 C CG  . LEU   B 2 241 ? 215.327 184.011 189.240 1.00 101.58 ? 220 LEU   B CG  1 
ATOM   4226 C CD1 . LEU   B 2 241 ? 214.769 182.610 189.094 1.00 101.58 ? 220 LEU   B CD1 1 
ATOM   4227 C CD2 . LEU   B 2 241 ? 214.398 185.037 188.616 1.00 101.58 ? 220 LEU   B CD2 1 
ATOM   4228 N N   . GLU   B 2 242 ? 217.335 185.988 193.225 1.00 111.26 ? 221 GLU   B N   1 
ATOM   4229 C CA  . GLU   B 2 242 ? 217.323 186.160 194.675 1.00 111.26 ? 221 GLU   B CA  1 
ATOM   4230 C C   . GLU   B 2 242 ? 218.194 187.339 195.105 1.00 111.26 ? 221 GLU   B C   1 
ATOM   4231 O O   . GLU   B 2 242 ? 219.203 187.652 194.476 1.00 111.26 ? 221 GLU   B O   1 
ATOM   4232 C CB  . GLU   B 2 242 ? 217.789 184.874 195.362 1.00 111.26 ? 221 GLU   B CB  1 
ATOM   4233 C CG  . GLU   B 2 242 ? 217.738 184.907 196.877 1.00 111.26 ? 221 GLU   B CG  1 
ATOM   4234 C CD  . GLU   B 2 242 ? 217.750 183.518 197.483 1.00 111.26 ? 221 GLU   B CD  1 
ATOM   4235 O OE1 . GLU   B 2 242 ? 218.264 183.363 198.610 1.00 111.26 ? 221 GLU   B OE1 1 
ATOM   4236 O OE2 . GLU   B 2 242 ? 217.248 182.581 196.828 1.00 111.26 ? 221 GLU   B OE2 1 
ATOM   4237 O OXT . GLU   B 2 242 ? 217.907 188.015 196.093 1.00 111.26 ? 221 GLU   B OXT 1 
ATOM   4238 N N   . ASN   C 1 64  ? 163.572 199.232 203.249 1.00 95.95  ? 16  ASN   C N   1 
ATOM   4239 C CA  . ASN   C 1 64  ? 163.902 198.642 201.957 1.00 95.95  ? 16  ASN   C CA  1 
ATOM   4240 C C   . ASN   C 1 64  ? 162.679 197.963 201.346 1.00 95.95  ? 16  ASN   C C   1 
ATOM   4241 O O   . ASN   C 1 64  ? 161.945 197.248 202.028 1.00 95.95  ? 16  ASN   C O   1 
ATOM   4242 C CB  . ASN   C 1 64  ? 165.057 197.649 202.105 1.00 95.95  ? 16  ASN   C CB  1 
ATOM   4243 C CG  . ASN   C 1 64  ? 165.212 196.745 200.899 1.00 95.95  ? 16  ASN   C CG  1 
ATOM   4244 O OD1 . ASN   C 1 64  ? 164.520 195.737 200.771 1.00 95.95  ? 16  ASN   C OD1 1 
ATOM   4245 N ND2 . ASN   C 1 64  ? 166.126 197.102 200.007 1.00 95.95  ? 16  ASN   C ND2 1 
ATOM   4246 N N   . CYS   C 1 65  ? 162.470 198.193 200.055 1.00 91.52  ? 17  CYS   C N   1 
ATOM   4247 C CA  . CYS   C 1 65  ? 161.306 197.686 199.329 1.00 91.52  ? 17  CYS   C CA  1 
ATOM   4248 C C   . CYS   C 1 65  ? 161.723 196.704 198.241 1.00 91.52  ? 17  CYS   C C   1 
ATOM   4249 O O   . CYS   C 1 65  ? 161.267 196.779 197.101 1.00 91.52  ? 17  CYS   C O   1 
ATOM   4250 C CB  . CYS   C 1 65  ? 160.509 198.845 198.747 1.00 91.52  ? 17  CYS   C CB  1 
ATOM   4251 S SG  . CYS   C 1 65  ? 159.799 199.948 199.993 1.00 91.52  ? 17  CYS   C SG  1 
ATOM   4252 N N   . HIS   C 1 66  ? 162.611 195.780 198.610 1.00 89.76  ? 18  HIS   C N   1 
ATOM   4253 C CA  . HIS   C 1 66  ? 163.258 194.831 197.709 1.00 89.76  ? 18  HIS   C CA  1 
ATOM   4254 C C   . HIS   C 1 66  ? 162.334 194.263 196.639 1.00 89.76  ? 18  HIS   C C   1 
ATOM   4255 O O   . HIS   C 1 66  ? 162.723 194.170 195.469 1.00 89.76  ? 18  HIS   C O   1 
ATOM   4256 C CB  . HIS   C 1 66  ? 163.862 193.685 198.524 1.00 89.76  ? 18  HIS   C CB  1 
ATOM   4257 C CG  . HIS   C 1 66  ? 162.921 193.102 199.532 1.00 89.76  ? 18  HIS   C CG  1 
ATOM   4258 N ND1 . HIS   C 1 66  ? 162.684 193.692 200.754 1.00 89.76  ? 18  HIS   C ND1 1 
ATOM   4259 C CD2 . HIS   C 1 66  ? 162.165 191.981 199.501 1.00 89.76  ? 18  HIS   C CD2 1 
ATOM   4260 C CE1 . HIS   C 1 66  ? 161.815 192.962 201.431 1.00 89.76  ? 18  HIS   C CE1 1 
ATOM   4261 N NE2 . HIS   C 1 66  ? 161.485 191.918 200.693 1.00 89.76  ? 18  HIS   C NE2 1 
ATOM   4262 N N   . VAL   C 1 67  ? 161.119 193.881 197.024 1.00 79.70  ? 19  VAL   C N   1 
ATOM   4263 C CA  . VAL   C 1 67  ? 160.189 193.230 196.110 1.00 79.70  ? 19  VAL   C CA  1 
ATOM   4264 C C   . VAL   C 1 67  ? 159.894 194.145 194.932 1.00 79.70  ? 19  VAL   C C   1 
ATOM   4265 O O   . VAL   C 1 67  ? 159.878 193.709 193.777 1.00 79.70  ? 19  VAL   C O   1 
ATOM   4266 C CB  . VAL   C 1 67  ? 158.887 192.840 196.827 1.00 79.70  ? 19  VAL   C CB  1 
ATOM   4267 C CG1 . VAL   C 1 67  ? 157.932 192.206 195.848 1.00 79.70  ? 19  VAL   C CG1 1 
ATOM   4268 C CG2 . VAL   C 1 67  ? 159.181 191.894 197.967 1.00 79.70  ? 19  VAL   C CG2 1 
ATOM   4269 N N   . ALA   C 1 68  ? 159.662 195.423 195.222 1.00 75.42  ? 20  ALA   C N   1 
ATOM   4270 C CA  . ALA   C 1 68  ? 159.247 196.359 194.187 1.00 75.42  ? 20  ALA   C CA  1 
ATOM   4271 C C   . ALA   C 1 68  ? 160.381 196.656 193.211 1.00 75.42  ? 20  ALA   C C   1 
ATOM   4272 O O   . ALA   C 1 68  ? 160.176 196.698 191.994 1.00 75.42  ? 20  ALA   C O   1 
ATOM   4273 C CB  . ALA   C 1 68  ? 158.734 197.644 194.836 1.00 75.42  ? 20  ALA   C CB  1 
ATOM   4274 N N   . ASP   C 1 69  ? 161.589 196.863 193.730 1.00 76.03  ? 21  ASP   C N   1 
ATOM   4275 C CA  . ASP   C 1 69  ? 162.670 197.391 192.908 1.00 76.03  ? 21  ASP   C CA  1 
ATOM   4276 C C   . ASP   C 1 69  ? 163.266 196.324 192.003 1.00 76.03  ? 21  ASP   C C   1 
ATOM   4277 O O   . ASP   C 1 69  ? 163.292 195.136 192.330 1.00 76.03  ? 21  ASP   C O   1 
ATOM   4278 C CB  . ASP   C 1 69  ? 163.765 197.989 193.785 1.00 76.03  ? 21  ASP   C CB  1 
ATOM   4279 C CG  . ASP   C 1 69  ? 163.322 199.250 194.486 1.00 76.03  ? 21  ASP   C CG  1 
ATOM   4280 O OD1 . ASP   C 1 69  ? 162.457 199.961 193.935 1.00 76.03  ? 21  ASP   C OD1 1 
ATOM   4281 O OD2 . ASP   C 1 69  ? 163.840 199.536 195.585 1.00 76.03  ? 21  ASP   C OD2 1 
ATOM   4282 N N   . LEU   C 1 70  ? 163.770 196.775 190.857 1.00 67.51  ? 22  LEU   C N   1 
ATOM   4283 C CA  . LEU   C 1 70  ? 164.452 195.910 189.906 1.00 67.51  ? 22  LEU   C CA  1 
ATOM   4284 C C   . LEU   C 1 70  ? 165.867 195.654 190.399 1.00 67.51  ? 22  LEU   C C   1 
ATOM   4285 O O   . LEU   C 1 70  ? 166.186 195.953 191.553 1.00 67.51  ? 22  LEU   C O   1 
ATOM   4286 C CB  . LEU   C 1 70  ? 164.473 196.545 188.518 1.00 67.51  ? 22  LEU   C CB  1 
ATOM   4287 C CG  . LEU   C 1 70  ? 163.107 196.706 187.860 1.00 67.51  ? 22  LEU   C CG  1 
ATOM   4288 C CD1 . LEU   C 1 70  ? 163.224 197.460 186.560 1.00 67.51  ? 22  LEU   C CD1 1 
ATOM   4289 C CD2 . LEU   C 1 70  ? 162.478 195.369 187.630 1.00 67.51  ? 22  LEU   C CD2 1 
ATOM   4290 N N   . GLU   C 1 71  ? 166.724 195.094 189.551 1.00 75.57  ? 23  GLU   C N   1 
ATOM   4291 C CA  . GLU   C 1 71  ? 168.095 194.774 189.932 1.00 75.57  ? 23  GLU   C CA  1 
ATOM   4292 C C   . GLU   C 1 71  ? 168.975 195.967 189.598 1.00 75.57  ? 23  GLU   C C   1 
ATOM   4293 O O   . GLU   C 1 71  ? 168.927 196.481 188.477 1.00 75.57  ? 23  GLU   C O   1 
ATOM   4294 C CB  . GLU   C 1 71  ? 168.591 193.521 189.217 1.00 75.57  ? 23  GLU   C CB  1 
ATOM   4295 C CG  . GLU   C 1 71  ? 169.921 193.017 189.725 1.00 75.57  ? 23  GLU   C CG  1 
ATOM   4296 C CD  . GLU   C 1 71  ? 169.779 192.148 190.953 1.00 75.57  ? 23  GLU   C CD  1 
ATOM   4297 O OE1 . GLU   C 1 71  ? 170.756 191.459 191.309 1.00 75.57  ? 23  GLU   C OE1 1 
ATOM   4298 O OE2 . GLU   C 1 71  ? 168.686 192.137 191.555 1.00 75.57  ? 23  GLU   C OE2 1 
ATOM   4299 N N   . THR   C 1 72  ? 169.772 196.415 190.566 1.00 76.83  ? 24  THR   C N   1 
ATOM   4300 C CA  . THR   C 1 72  ? 170.650 197.560 190.377 1.00 76.83  ? 24  THR   C CA  1 
ATOM   4301 C C   . THR   C 1 72  ? 172.124 197.220 190.558 1.00 76.83  ? 24  THR   C C   1 
ATOM   4302 O O   . THR   C 1 72  ? 172.939 198.131 190.724 1.00 76.83  ? 24  THR   C O   1 
ATOM   4303 C CB  . THR   C 1 72  ? 170.264 198.690 191.330 1.00 76.83  ? 24  THR   C CB  1 
ATOM   4304 O OG1 . THR   C 1 72  ? 170.833 198.444 192.619 1.00 76.83  ? 24  THR   C OG1 1 
ATOM   4305 C CG2 . THR   C 1 72  ? 168.755 198.790 191.459 1.00 76.83  ? 24  THR   C CG2 1 
ATOM   4306 N N   . SER   C 1 73  ? 172.487 195.943 190.538 1.00 76.86  ? 25  SER   C N   1 
ATOM   4307 C CA  . SER   C 1 73  ? 173.885 195.544 190.577 1.00 76.86  ? 25  SER   C CA  1 
ATOM   4308 C C   . SER   C 1 73  ? 174.370 195.214 189.170 1.00 76.86  ? 25  SER   C C   1 
ATOM   4309 O O   . SER   C 1 73  ? 173.586 194.877 188.281 1.00 76.86  ? 25  SER   C O   1 
ATOM   4310 C CB  . SER   C 1 73  ? 174.091 194.347 191.501 1.00 76.86  ? 25  SER   C CB  1 
ATOM   4311 O OG  . SER   C 1 73  ? 175.379 193.789 191.316 1.00 76.86  ? 25  SER   C OG  1 
ATOM   4312 N N   . LEU   C 1 74  ? 175.684 195.307 188.976 1.00 76.68  ? 26  LEU   C N   1 
ATOM   4313 C CA  . LEU   C 1 74  ? 176.229 195.353 187.626 1.00 76.68  ? 26  LEU   C CA  1 
ATOM   4314 C C   . LEU   C 1 74  ? 177.497 194.502 187.531 1.00 76.68  ? 26  LEU   C C   1 
ATOM   4315 O O   . LEU   C 1 74  ? 178.318 194.682 186.628 1.00 76.68  ? 26  LEU   C O   1 
ATOM   4316 C CB  . LEU   C 1 74  ? 176.497 196.804 187.214 1.00 76.68  ? 26  LEU   C CB  1 
ATOM   4317 C CG  . LEU   C 1 74  ? 177.004 197.268 185.850 1.00 76.68  ? 26  LEU   C CG  1 
ATOM   4318 C CD1 . LEU   C 1 74  ? 176.011 196.919 184.770 1.00 76.68  ? 26  LEU   C CD1 1 
ATOM   4319 C CD2 . LEU   C 1 74  ? 177.254 198.763 185.872 1.00 76.68  ? 26  LEU   C CD2 1 
ATOM   4320 N N   . ASP   C 1 75  ? 177.661 193.547 188.448 1.00 76.98  ? 27  ASP   C N   1 
ATOM   4321 C CA  . ASP   C 1 75  ? 178.877 192.740 188.505 1.00 76.98  ? 27  ASP   C CA  1 
ATOM   4322 C C   . ASP   C 1 75  ? 178.568 191.280 188.216 1.00 76.98  ? 27  ASP   C C   1 
ATOM   4323 O O   . ASP   C 1 75  ? 177.733 190.679 188.907 1.00 76.98  ? 27  ASP   C O   1 
ATOM   4324 C CB  . ASP   C 1 75  ? 179.547 192.879 189.869 1.00 76.98  ? 27  ASP   C CB  1 
ATOM   4325 C CG  . ASP   C 1 75  ? 178.607 192.576 191.015 1.00 76.98  ? 27  ASP   C CG  1 
ATOM   4326 O OD1 . ASP   C 1 75  ? 178.689 191.461 191.570 1.00 76.98  ? 27  ASP   C OD1 1 
ATOM   4327 O OD2 . ASP   C 1 75  ? 177.787 193.449 191.362 1.00 76.98  ? 27  ASP   C OD2 1 
ATOM   4328 N N   . PRO   C 1 76  ? 179.211 190.672 187.218 1.00 76.44  ? 28  PRO   C N   1 
ATOM   4329 C CA  . PRO   C 1 76  ? 178.897 189.272 186.883 1.00 76.44  ? 28  PRO   C CA  1 
ATOM   4330 C C   . PRO   C 1 76  ? 179.199 188.283 187.994 1.00 76.44  ? 28  PRO   C C   1 
ATOM   4331 O O   . PRO   C 1 76  ? 178.640 187.176 187.993 1.00 76.44  ? 28  PRO   C O   1 
ATOM   4332 C CB  . PRO   C 1 76  ? 179.771 189.012 185.650 1.00 76.44  ? 28  PRO   C CB  1 
ATOM   4333 C CG  . PRO   C 1 76  ? 179.976 190.358 185.050 1.00 76.44  ? 28  PRO   C CG  1 
ATOM   4334 C CD  . PRO   C 1 76  ? 180.086 191.296 186.214 1.00 76.44  ? 28  PRO   C CD  1 
ATOM   4335 N N   . HIS   C 1 77  ? 180.071 188.639 188.934 1.00 79.85  ? 29  HIS   C N   1 
ATOM   4336 C CA  . HIS   C 1 77  ? 180.407 187.726 190.020 1.00 79.85  ? 29  HIS   C CA  1 
ATOM   4337 C C   . HIS   C 1 77  ? 179.160 187.323 190.795 1.00 79.85  ? 29  HIS   C C   1 
ATOM   4338 O O   . HIS   C 1 77  ? 179.024 186.171 191.221 1.00 79.85  ? 29  HIS   C O   1 
ATOM   4339 C CB  . HIS   C 1 77  ? 181.437 188.378 190.942 1.00 79.85  ? 29  HIS   C CB  1 
ATOM   4340 C CG  . HIS   C 1 77  ? 182.002 187.453 191.975 1.00 79.85  ? 29  HIS   C CG  1 
ATOM   4341 N ND1 . HIS   C 1 77  ? 181.214 186.739 192.851 1.00 79.85  ? 29  HIS   C ND1 1 
ATOM   4342 C CD2 . HIS   C 1 77  ? 183.282 187.130 192.275 1.00 79.85  ? 29  HIS   C CD2 1 
ATOM   4343 C CE1 . HIS   C 1 77  ? 181.982 186.014 193.643 1.00 79.85  ? 29  HIS   C CE1 1 
ATOM   4344 N NE2 . HIS   C 1 77  ? 183.242 186.233 193.314 1.00 79.85  ? 29  HIS   C NE2 1 
ATOM   4345 N N   . GLN   C 1 78  ? 178.239 188.266 190.990 1.00 78.62  ? 30  GLN   C N   1 
ATOM   4346 C CA  . GLN   C 1 78  ? 177.007 187.953 191.704 1.00 78.62  ? 30  GLN   C CA  1 
ATOM   4347 C C   . GLN   C 1 78  ? 176.185 186.916 190.952 1.00 78.62  ? 30  GLN   C C   1 
ATOM   4348 O O   . GLN   C 1 78  ? 175.641 185.980 191.551 1.00 78.62  ? 30  GLN   C O   1 
ATOM   4349 C CB  . GLN   C 1 78  ? 176.202 189.229 191.938 1.00 78.62  ? 30  GLN   C CB  1 
ATOM   4350 C CG  . GLN   C 1 78  ? 174.934 189.016 192.729 1.00 78.62  ? 30  GLN   C CG  1 
ATOM   4351 C CD  . GLN   C 1 78  ? 174.236 190.315 193.062 1.00 78.62  ? 30  GLN   C CD  1 
ATOM   4352 O OE1 . GLN   C 1 78  ? 174.702 191.393 192.697 1.00 78.62  ? 30  GLN   C OE1 1 
ATOM   4353 N NE2 . GLN   C 1 78  ? 173.105 190.222 193.751 1.00 78.62  ? 30  GLN   C NE2 1 
ATOM   4354 N N   . THR   C 1 79  ? 176.097 187.053 189.629 1.00 75.30  ? 31  THR   C N   1 
ATOM   4355 C CA  . THR   C 1 79  ? 175.369 186.075 188.827 1.00 75.30  ? 31  THR   C CA  1 
ATOM   4356 C C   . THR   C 1 79  ? 176.013 184.699 188.933 1.00 75.30  ? 31  THR   C C   1 
ATOM   4357 O O   . THR   C 1 79  ? 175.327 183.682 189.109 1.00 75.30  ? 31  THR   C O   1 
ATOM   4358 C CB  . THR   C 1 79  ? 175.323 186.534 187.375 1.00 75.30  ? 31  THR   C CB  1 
ATOM   4359 O OG1 . THR   C 1 79  ? 174.663 187.800 187.303 1.00 75.30  ? 31  THR   C OG1 1 
ATOM   4360 C CG2 . THR   C 1 79  ? 174.567 185.539 186.532 1.00 75.30  ? 31  THR   C CG2 1 
ATOM   4361 N N   . LEU   C 1 80  ? 177.338 184.649 188.838 1.00 76.83  ? 32  LEU   C N   1 
ATOM   4362 C CA  . LEU   C 1 80  ? 178.003 183.355 188.905 1.00 76.83  ? 32  LEU   C CA  1 
ATOM   4363 C C   . LEU   C 1 80  ? 177.833 182.719 190.277 1.00 76.83  ? 32  LEU   C C   1 
ATOM   4364 O O   . LEU   C 1 80  ? 177.684 181.499 190.382 1.00 76.83  ? 32  LEU   C O   1 
ATOM   4365 C CB  . LEU   C 1 80  ? 179.478 183.496 188.539 1.00 76.83  ? 32  LEU   C CB  1 
ATOM   4366 C CG  . LEU   C 1 80  ? 179.755 183.795 187.062 1.00 76.83  ? 32  LEU   C CG  1 
ATOM   4367 C CD1 . LEU   C 1 80  ? 181.158 183.364 186.690 1.00 76.83  ? 32  LEU   C CD1 1 
ATOM   4368 C CD2 . LEU   C 1 80  ? 178.731 183.132 186.149 1.00 76.83  ? 32  LEU   C CD2 1 
ATOM   4369 N N   . LEU   C 1 81  ? 177.830 183.519 191.344 1.00 77.80  ? 33  LEU   C N   1 
ATOM   4370 C CA  . LEU   C 1 81  ? 177.657 182.927 192.667 1.00 77.80  ? 33  LEU   C CA  1 
ATOM   4371 C C   . LEU   C 1 81  ? 176.217 182.475 192.875 1.00 77.80  ? 33  LEU   C C   1 
ATOM   4372 O O   . LEU   C 1 81  ? 175.954 181.502 193.593 1.00 77.80  ? 33  LEU   C O   1 
ATOM   4373 C CB  . LEU   C 1 81  ? 178.103 183.894 193.764 1.00 77.80  ? 33  LEU   C CB  1 
ATOM   4374 C CG  . LEU   C 1 81  ? 177.451 185.253 193.988 1.00 77.80  ? 33  LEU   C CG  1 
ATOM   4375 C CD1 . LEU   C 1 81  ? 176.193 185.136 194.831 1.00 77.80  ? 33  LEU   C CD1 1 
ATOM   4376 C CD2 . LEU   C 1 81  ? 178.447 186.191 194.646 1.00 77.80  ? 33  LEU   C CD2 1 
ATOM   4377 N N   . LYS   C 1 82  ? 175.266 183.161 192.239 1.00 76.10  ? 34  LYS   C N   1 
ATOM   4378 C CA  . LYS   C 1 82  ? 173.894 182.664 192.244 1.00 76.10  ? 34  LYS   C CA  1 
ATOM   4379 C C   . LYS   C 1 82  ? 173.805 181.308 191.558 1.00 76.10  ? 34  LYS   C C   1 
ATOM   4380 O O   . LYS   C 1 82  ? 173.123 180.401 192.048 1.00 76.10  ? 34  LYS   C O   1 
ATOM   4381 C CB  . LYS   C 1 82  ? 172.958 183.668 191.578 1.00 76.10  ? 34  LYS   C CB  1 
ATOM   4382 C CG  . LYS   C 1 82  ? 172.745 184.931 192.386 1.00 76.10  ? 34  LYS   C CG  1 
ATOM   4383 C CD  . LYS   C 1 82  ? 171.934 185.955 191.615 1.00 76.10  ? 34  LYS   C CD  1 
ATOM   4384 C CE  . LYS   C 1 82  ? 170.489 185.531 191.466 1.00 76.10  ? 34  LYS   C CE  1 
ATOM   4385 N NZ  . LYS   C 1 82  ? 169.685 186.597 190.817 1.00 76.10  ? 34  LYS   C NZ  1 
ATOM   4386 N N   . VAL   C 1 83  ? 174.496 181.147 190.429 1.00 71.63  ? 35  VAL   C N   1 
ATOM   4387 C CA  . VAL   C 1 83  ? 174.473 179.848 189.758 1.00 71.63  ? 35  VAL   C CA  1 
ATOM   4388 C C   . VAL   C 1 83  ? 175.166 178.782 190.607 1.00 71.63  ? 35  VAL   C C   1 
ATOM   4389 O O   . VAL   C 1 83  ? 174.735 177.625 190.623 1.00 71.63  ? 35  VAL   C O   1 
ATOM   4390 C CB  . VAL   C 1 83  ? 175.082 179.951 188.349 1.00 71.63  ? 35  VAL   C CB  1 
ATOM   4391 C CG1 . VAL   C 1 83  ? 175.113 178.595 187.688 1.00 71.63  ? 35  VAL   C CG1 1 
ATOM   4392 C CG2 . VAL   C 1 83  ? 174.275 180.913 187.512 1.00 71.63  ? 35  VAL   C CG2 1 
ATOM   4393 N N   . GLN   C 1 84  ? 176.247 179.135 191.315 1.00 75.92  ? 36  GLN   C N   1 
ATOM   4394 C CA  . GLN   C 1 84  ? 176.767 178.281 192.383 1.00 75.92  ? 36  GLN   C CA  1 
ATOM   4395 C C   . GLN   C 1 84  ? 175.702 177.870 193.382 1.00 75.92  ? 36  GLN   C C   1 
ATOM   4396 O O   . GLN   C 1 84  ? 175.687 176.710 193.810 1.00 75.92  ? 36  GLN   C O   1 
ATOM   4397 C CB  . GLN   C 1 84  ? 177.878 178.967 193.205 1.00 75.92  ? 36  GLN   C CB  1 
ATOM   4398 C CG  . GLN   C 1 84  ? 179.036 179.683 192.522 1.00 75.92  ? 36  GLN   C CG  1 
ATOM   4399 C CD  . GLN   C 1 84  ? 179.379 179.159 191.157 1.00 75.92  ? 36  GLN   C CD  1 
ATOM   4400 O OE1 . GLN   C 1 84  ? 179.375 177.950 190.928 1.00 75.92  ? 36  GLN   C OE1 1 
ATOM   4401 N NE2 . GLN   C 1 84  ? 179.706 180.064 190.240 1.00 75.92  ? 36  GLN   C NE2 1 
ATOM   4402 N N   . LYS   C 1 85  ? 174.829 178.797 193.770 1.00 77.14  ? 37  LYS   C N   1 
ATOM   4403 C CA  . LYS   C 1 85  ? 173.888 178.573 194.853 1.00 77.14  ? 37  LYS   C CA  1 
ATOM   4404 C C   . LYS   C 1 85  ? 172.642 177.831 194.392 1.00 77.14  ? 37  LYS   C C   1 
ATOM   4405 O O   . LYS   C 1 85  ? 172.120 177.000 195.143 1.00 77.14  ? 37  LYS   C O   1 
ATOM   4406 C CB  . LYS   C 1 85  ? 173.526 179.937 195.468 1.00 77.14  ? 37  LYS   C CB  1 
ATOM   4407 C CG  . LYS   C 1 85  ? 172.185 180.106 196.194 1.00 77.14  ? 37  LYS   C CG  1 
ATOM   4408 C CD  . LYS   C 1 85  ? 171.931 179.077 197.282 1.00 77.14  ? 37  LYS   C CD  1 
ATOM   4409 C CE  . LYS   C 1 85  ? 170.856 179.559 198.243 1.00 77.14  ? 37  LYS   C CE  1 
ATOM   4410 N NZ  . LYS   C 1 85  ? 169.615 179.969 197.527 1.00 77.14  ? 37  LYS   C NZ  1 
ATOM   4411 N N   . TYR   C 1 86  ? 172.203 178.054 193.161 1.00 74.68  ? 38  TYR   C N   1 
ATOM   4412 C CA  . TYR   C 1 86  ? 170.894 177.613 192.698 1.00 74.68  ? 38  TYR   C CA  1 
ATOM   4413 C C   . TYR   C 1 86  ? 170.860 176.092 192.588 1.00 74.68  ? 38  TYR   C C   1 
ATOM   4414 O O   . TYR   C 1 86  ? 171.855 175.468 192.209 1.00 74.68  ? 38  TYR   C O   1 
ATOM   4415 C CB  . TYR   C 1 86  ? 170.579 178.270 191.362 1.00 74.68  ? 38  TYR   C CB  1 
ATOM   4416 C CG  . TYR   C 1 86  ? 169.309 177.807 190.724 1.00 74.68  ? 38  TYR   C CG  1 
ATOM   4417 C CD1 . TYR   C 1 86  ? 168.094 178.186 191.261 1.00 74.68  ? 38  TYR   C CD1 1 
ATOM   4418 C CD2 . TYR   C 1 86  ? 169.311 177.044 189.571 1.00 74.68  ? 38  TYR   C CD2 1 
ATOM   4419 C CE1 . TYR   C 1 86  ? 166.919 177.800 190.695 1.00 74.68  ? 38  TYR   C CE1 1 
ATOM   4420 C CE2 . TYR   C 1 86  ? 168.131 176.652 188.991 1.00 74.68  ? 38  TYR   C CE2 1 
ATOM   4421 C CZ  . TYR   C 1 86  ? 166.936 177.037 189.565 1.00 74.68  ? 38  TYR   C CZ  1 
ATOM   4422 O OH  . TYR   C 1 86  ? 165.740 176.669 189.017 1.00 74.68  ? 38  TYR   C OH  1 
ATOM   4423 N N   . LYS   C 1 87  ? 169.709 175.529 192.950 1.00 78.32  ? 39  LYS   C N   1 
ATOM   4424 C CA  . LYS   C 1 87  ? 169.455 174.097 192.903 1.00 78.32  ? 39  LYS   C CA  1 
ATOM   4425 C C   . LYS   C 1 87  ? 168.250 173.878 191.996 1.00 78.32  ? 39  LYS   C C   1 
ATOM   4426 O O   . LYS   C 1 87  ? 167.198 174.487 192.193 1.00 78.32  ? 39  LYS   C O   1 
ATOM   4427 C CB  . LYS   C 1 87  ? 169.175 173.552 194.303 1.00 78.32  ? 39  LYS   C CB  1 
ATOM   4428 C CG  . LYS   C 1 87  ? 168.447 172.218 194.314 1.00 78.32  ? 39  LYS   C CG  1 
ATOM   4429 C CD  . LYS   C 1 87  ? 168.451 171.592 195.701 1.00 78.32  ? 39  LYS   C CD  1 
ATOM   4430 C CE  . LYS   C 1 87  ? 169.295 172.399 196.674 1.00 78.32  ? 39  LYS   C CE  1 
ATOM   4431 N NZ  . LYS   C 1 87  ? 170.364 171.572 197.301 1.00 78.32  ? 39  LYS   C NZ  1 
ATOM   4432 N N   . PRO   C 1 88  ? 168.405 173.003 190.997 1.00 74.55  ? 40  PRO   C N   1 
ATOM   4433 C CA  . PRO   C 1 88  ? 167.427 172.648 189.970 1.00 74.55  ? 40  PRO   C CA  1 
ATOM   4434 C C   . PRO   C 1 88  ? 166.653 171.381 190.288 1.00 74.55  ? 40  PRO   C C   1 
ATOM   4435 O O   . PRO   C 1 88  ? 166.973 170.660 191.240 1.00 74.55  ? 40  PRO   C O   1 
ATOM   4436 C CB  . PRO   C 1 88  ? 168.309 172.470 188.726 1.00 74.55  ? 40  PRO   C CB  1 
ATOM   4437 C CG  . PRO   C 1 88  ? 169.763 172.437 189.275 1.00 74.55  ? 40  PRO   C CG  1 
ATOM   4438 C CD  . PRO   C 1 88  ? 169.633 172.251 190.752 1.00 74.55  ? 40  PRO   C CD  1 
ATOM   4439 N N   . ALA   C 1 89  ? 165.634 171.108 189.481 1.00 72.58  ? 41  ALA   C N   1 
ATOM   4440 C CA  . ALA   C 1 89  ? 164.949 169.827 189.421 1.00 72.58  ? 41  ALA   C CA  1 
ATOM   4441 C C   . ALA   C 1 89  ? 164.849 169.389 187.966 1.00 72.58  ? 41  ALA   C C   1 
ATOM   4442 O O   . ALA   C 1 89  ? 165.278 170.101 187.055 1.00 72.58  ? 41  ALA   C O   1 
ATOM   4443 C CB  . ALA   C 1 89  ? 163.561 169.913 190.060 1.00 72.58  ? 41  ALA   C CB  1 
ATOM   4444 N N   . LEU   C 1 90  ? 164.284 168.201 187.745 1.00 70.82  ? 42  LEU   C N   1 
ATOM   4445 C CA  . LEU   C 1 90  ? 164.143 167.707 186.379 1.00 70.82  ? 42  LEU   C CA  1 
ATOM   4446 C C   . LEU   C 1 90  ? 163.436 168.709 185.491 1.00 70.82  ? 42  LEU   C C   1 
ATOM   4447 O O   . LEU   C 1 90  ? 163.772 168.830 184.310 1.00 70.82  ? 42  LEU   C O   1 
ATOM   4448 C CB  . LEU   C 1 90  ? 163.401 166.375 186.317 1.00 70.82  ? 42  LEU   C CB  1 
ATOM   4449 C CG  . LEU   C 1 90  ? 164.155 165.107 186.668 1.00 70.82  ? 42  LEU   C CG  1 
ATOM   4450 C CD1 . LEU   C 1 90  ? 164.432 165.048 188.112 1.00 70.82  ? 42  LEU   C CD1 1 
ATOM   4451 C CD2 . LEU   C 1 90  ? 163.298 163.934 186.253 1.00 70.82  ? 42  LEU   C CD2 1 
ATOM   4452 N N   . SER   C 1 91  ? 162.453 169.421 186.043 1.00 70.79  ? 43  SER   C N   1 
ATOM   4453 C CA  . SER   C 1 91  ? 161.841 170.505 185.292 1.00 70.79  ? 43  SER   C CA  1 
ATOM   4454 C C   . SER   C 1 91  ? 162.907 171.442 184.749 1.00 70.79  ? 43  SER   C C   1 
ATOM   4455 O O   . SER   C 1 91  ? 162.954 171.710 183.545 1.00 70.79  ? 43  SER   C O   1 
ATOM   4456 C CB  . SER   C 1 91  ? 160.854 171.263 186.179 1.00 70.79  ? 43  SER   C CB  1 
ATOM   4457 O OG  . SER   C 1 91  ? 160.284 172.368 185.501 1.00 70.79  ? 43  SER   C OG  1 
ATOM   4458 N N   . ASP   C 1 92  ? 163.817 171.888 185.612 1.00 70.62  ? 44  ASP   C N   1 
ATOM   4459 C CA  . ASP   C 1 92  ? 164.821 172.856 185.194 1.00 70.62  ? 44  ASP   C CA  1 
ATOM   4460 C C   . ASP   C 1 92  ? 165.887 172.211 184.325 1.00 70.62  ? 44  ASP   C C   1 
ATOM   4461 O O   . ASP   C 1 92  ? 166.401 172.840 183.392 1.00 70.62  ? 44  ASP   C O   1 
ATOM   4462 C CB  . ASP   C 1 92  ? 165.440 173.500 186.422 1.00 70.62  ? 44  ASP   C CB  1 
ATOM   4463 C CG  . ASP   C 1 92  ? 164.501 174.468 187.083 1.00 70.62  ? 44  ASP   C CG  1 
ATOM   4464 O OD1 . ASP   C 1 92  ? 164.933 175.188 187.997 1.00 70.62  ? 44  ASP   C OD1 1 
ATOM   4465 O OD2 . ASP   C 1 92  ? 163.319 174.505 186.683 1.00 70.62  ? 44  ASP   C OD2 1 
ATOM   4466 N N   . TRP   C 1 93  ? 166.235 170.955 184.610 1.00 64.86  ? 45  TRP   C N   1 
ATOM   4467 C CA  . TRP   C 1 93  ? 167.203 170.258 183.774 1.00 64.86  ? 45  TRP   C CA  1 
ATOM   4468 C C   . TRP   C 1 93  ? 166.715 170.186 182.336 1.00 64.86  ? 45  TRP   C C   1 
ATOM   4469 O O   . TRP   C 1 93  ? 167.420 170.598 181.410 1.00 64.86  ? 45  TRP   C O   1 
ATOM   4470 C CB  . TRP   C 1 93  ? 167.471 168.856 184.322 1.00 64.86  ? 45  TRP   C CB  1 
ATOM   4471 C CG  . TRP   C 1 93  ? 168.636 168.778 185.262 1.00 64.86  ? 45  TRP   C CG  1 
ATOM   4472 C CD1 . TRP   C 1 93  ? 168.606 168.376 186.563 1.00 64.86  ? 45  TRP   C CD1 1 
ATOM   4473 C CD2 . TRP   C 1 93  ? 169.999 169.106 184.977 1.00 64.86  ? 45  TRP   C CD2 1 
ATOM   4474 N NE1 . TRP   C 1 93  ? 169.861 168.438 187.108 1.00 64.86  ? 45  TRP   C NE1 1 
ATOM   4475 C CE2 . TRP   C 1 93  ? 170.736 168.884 186.153 1.00 64.86  ? 45  TRP   C CE2 1 
ATOM   4476 C CE3 . TRP   C 1 93  ? 170.666 169.570 183.844 1.00 64.86  ? 45  TRP   C CE3 1 
ATOM   4477 C CZ2 . TRP   C 1 93  ? 172.103 169.109 186.227 1.00 64.86  ? 45  TRP   C CZ2 1 
ATOM   4478 C CZ3 . TRP   C 1 93  ? 172.023 169.793 183.923 1.00 64.86  ? 45  TRP   C CZ3 1 
ATOM   4479 C CH2 . TRP   C 1 93  ? 172.727 169.563 185.104 1.00 64.86  ? 45  TRP   C CH2 1 
ATOM   4480 N N   . VAL   C 1 94  ? 165.489 169.697 182.132 1.00 61.56  ? 46  VAL   C N   1 
ATOM   4481 C CA  . VAL   C 1 94  ? 164.971 169.579 180.773 1.00 61.56  ? 46  VAL   C CA  1 
ATOM   4482 C C   . VAL   C 1 94  ? 164.748 170.958 180.170 1.00 61.56  ? 46  VAL   C C   1 
ATOM   4483 O O   . VAL   C 1 94  ? 165.024 171.178 178.988 1.00 61.56  ? 46  VAL   C O   1 
ATOM   4484 C CB  . VAL   C 1 94  ? 163.693 168.720 180.739 1.00 61.56  ? 46  VAL   C CB  1 
ATOM   4485 C CG1 . VAL   C 1 94  ? 162.580 169.357 181.521 1.00 61.56  ? 46  VAL   C CG1 1 
ATOM   4486 C CG2 . VAL   C 1 94  ? 163.265 168.492 179.312 1.00 61.56  ? 46  VAL   C CG2 1 
ATOM   4487 N N   . HIS   C 1 95  ? 164.278 171.914 180.976 1.00 61.06  ? 47  HIS   C N   1 
ATOM   4488 C CA  . HIS   C 1 95  ? 164.119 173.288 180.521 1.00 61.06  ? 47  HIS   C CA  1 
ATOM   4489 C C   . HIS   C 1 95  ? 165.393 173.798 179.868 1.00 61.06  ? 47  HIS   C C   1 
ATOM   4490 O O   . HIS   C 1 95  ? 165.418 174.126 178.674 1.00 61.06  ? 47  HIS   C O   1 
ATOM   4491 C CB  . HIS   C 1 95  ? 163.730 174.159 181.717 1.00 61.06  ? 47  HIS   C CB  1 
ATOM   4492 C CG  . HIS   C 1 95  ? 163.485 175.596 181.383 1.00 61.06  ? 47  HIS   C CG  1 
ATOM   4493 N ND1 . HIS   C 1 95  ? 162.269 176.063 180.937 1.00 61.06  ? 47  HIS   C ND1 1 
ATOM   4494 C CD2 . HIS   C 1 95  ? 164.289 176.680 181.478 1.00 61.06  ? 47  HIS   C CD2 1 
ATOM   4495 C CE1 . HIS   C 1 95  ? 162.342 177.368 180.746 1.00 61.06  ? 47  HIS   C CE1 1 
ATOM   4496 N NE2 . HIS   C 1 95  ? 163.557 177.766 181.068 1.00 61.06  ? 47  HIS   C NE2 1 
ATOM   4497 N N   . TYR   C 1 96  ? 166.478 173.834 180.638 1.00 62.51  ? 48  TYR   C N   1 
ATOM   4498 C CA  . TYR   C 1 96  ? 167.698 174.464 180.158 1.00 62.51  ? 48  TYR   C CA  1 
ATOM   4499 C C   . TYR   C 1 96  ? 168.371 173.625 179.082 1.00 62.51  ? 48  TYR   C C   1 
ATOM   4500 O O   . TYR   C 1 96  ? 168.927 174.169 178.126 1.00 62.51  ? 48  TYR   C O   1 
ATOM   4501 C CB  . TYR   C 1 96  ? 168.639 174.727 181.325 1.00 62.51  ? 48  TYR   C CB  1 
ATOM   4502 C CG  . TYR   C 1 96  ? 168.120 175.804 182.234 1.00 62.51  ? 48  TYR   C CG  1 
ATOM   4503 C CD1 . TYR   C 1 96  ? 167.986 175.582 183.592 1.00 62.51  ? 48  TYR   C CD1 1 
ATOM   4504 C CD2 . TYR   C 1 96  ? 167.749 177.036 181.734 1.00 62.51  ? 48  TYR   C CD2 1 
ATOM   4505 C CE1 . TYR   C 1 96  ? 167.507 176.560 184.428 1.00 62.51  ? 48  TYR   C CE1 1 
ATOM   4506 C CE2 . TYR   C 1 96  ? 167.268 178.021 182.562 1.00 62.51  ? 48  TYR   C CE2 1 
ATOM   4507 C CZ  . TYR   C 1 96  ? 167.149 177.775 183.910 1.00 62.51  ? 48  TYR   C CZ  1 
ATOM   4508 O OH  . TYR   C 1 96  ? 166.670 178.748 184.748 1.00 62.51  ? 48  TYR   C OH  1 
ATOM   4509 N N   . ILE   C 1 97  ? 168.323 172.296 179.205 1.00 63.68  ? 49  ILE   C N   1 
ATOM   4510 C CA  . ILE   C 1 97  ? 168.920 171.437 178.190 1.00 63.68  ? 49  ILE   C CA  1 
ATOM   4511 C C   . ILE   C 1 97  ? 168.231 171.689 176.857 1.00 63.68  ? 49  ILE   C C   1 
ATOM   4512 O O   . ILE   C 1 97  ? 168.895 171.901 175.841 1.00 63.68  ? 49  ILE   C O   1 
ATOM   4513 C CB  . ILE   C 1 97  ? 168.836 169.951 178.573 1.00 63.68  ? 49  ILE   C CB  1 
ATOM   4514 C CG1 . ILE   C 1 97  ? 169.763 169.640 179.743 1.00 63.68  ? 49  ILE   C CG1 1 
ATOM   4515 C CG2 . ILE   C 1 97  ? 169.204 169.091 177.392 1.00 63.68  ? 49  ILE   C CG2 1 
ATOM   4516 C CD1 . ILE   C 1 97  ? 171.208 169.794 179.424 1.00 63.68  ? 49  ILE   C CD1 1 
ATOM   4517 N N   . PHE   C 1 98  ? 166.897 171.696 176.858 1.00 63.69  ? 50  PHE   C N   1 
ATOM   4518 C CA  . PHE   C 1 98  ? 166.136 171.900 175.634 1.00 63.69  ? 50  PHE   C CA  1 
ATOM   4519 C C   . PHE   C 1 98  ? 166.396 173.275 175.037 1.00 63.69  ? 50  PHE   C C   1 
ATOM   4520 O O   . PHE   C 1 98  ? 166.621 173.413 173.827 1.00 63.69  ? 50  PHE   C O   1 
ATOM   4521 C CB  . PHE   C 1 98  ? 164.653 171.695 175.945 1.00 63.69  ? 50  PHE   C CB  1 
ATOM   4522 C CG  . PHE   C 1 98  ? 163.746 171.927 174.786 1.00 63.69  ? 50  PHE   C CG  1 
ATOM   4523 C CD1 . PHE   C 1 98  ? 163.783 171.098 173.686 1.00 63.69  ? 50  PHE   C CD1 1 
ATOM   4524 C CD2 . PHE   C 1 98  ? 162.820 172.946 174.814 1.00 63.69  ? 50  PHE   C CD2 1 
ATOM   4525 C CE1 . PHE   C 1 98  ? 162.938 171.308 172.620 1.00 63.69  ? 50  PHE   C CE1 1 
ATOM   4526 C CE2 . PHE   C 1 98  ? 161.970 173.157 173.752 1.00 63.69  ? 50  PHE   C CE2 1 
ATOM   4527 C CZ  . PHE   C 1 98  ? 162.028 172.337 172.656 1.00 63.69  ? 50  PHE   C CZ  1 
ATOM   4528 N N   . LEU   C 1 99  ? 166.409 174.308 175.880 1.00 62.27  ? 51  LEU   C N   1 
ATOM   4529 C CA  . LEU   C 1 99  ? 166.573 175.658 175.355 1.00 62.27  ? 51  LEU   C CA  1 
ATOM   4530 C C   . LEU   C 1 99  ? 167.984 175.883 174.827 1.00 62.27  ? 51  LEU   C C   1 
ATOM   4531 O O   . LEU   C 1 99  ? 168.165 176.459 173.747 1.00 62.27  ? 51  LEU   C O   1 
ATOM   4532 C CB  . LEU   C 1 99  ? 166.210 176.677 176.428 1.00 62.27  ? 51  LEU   C CB  1 
ATOM   4533 C CG  . LEU   C 1 99  ? 164.705 176.931 176.499 1.00 62.27  ? 51  LEU   C CG  1 
ATOM   4534 C CD1 . LEU   C 1 99  ? 164.393 178.022 177.491 1.00 62.27  ? 51  LEU   C CD1 1 
ATOM   4535 C CD2 . LEU   C 1 99  ? 164.167 177.282 175.134 1.00 62.27  ? 51  LEU   C CD2 1 
ATOM   4536 N N   . GLY   C 1 100 ? 169.000 175.422 175.556 1.00 65.69  ? 52  GLY   C N   1 
ATOM   4537 C CA  . GLY   C 1 100 ? 170.358 175.525 175.054 1.00 65.69  ? 52  GLY   C CA  1 
ATOM   4538 C C   . GLY   C 1 100 ? 170.576 174.694 173.806 1.00 65.69  ? 52  GLY   C C   1 
ATOM   4539 O O   . GLY   C 1 100 ? 171.326 175.087 172.910 1.00 65.69  ? 52  GLY   C O   1 
ATOM   4540 N N   . SER   C 1 101 ? 169.925 173.532 173.734 1.00 64.43  ? 53  SER   C N   1 
ATOM   4541 C CA  . SER   C 1 101 ? 169.969 172.712 172.533 1.00 64.43  ? 53  SER   C CA  1 
ATOM   4542 C C   . SER   C 1 101 ? 169.479 173.487 171.323 1.00 64.43  ? 53  SER   C C   1 
ATOM   4543 O O   . SER   C 1 101 ? 170.142 173.529 170.283 1.00 64.43  ? 53  SER   C O   1 
ATOM   4544 C CB  . SER   C 1 101 ? 169.120 171.462 172.742 1.00 64.43  ? 53  SER   C CB  1 
ATOM   4545 O OG  . SER   C 1 101 ? 168.831 170.855 171.500 1.00 64.43  ? 53  SER   C OG  1 
ATOM   4546 N N   . ILE   C 1 102 ? 168.308 174.112 171.447 1.00 64.36  ? 54  ILE   C N   1 
ATOM   4547 C CA  . ILE   C 1 102 ? 167.779 174.871 170.319 1.00 64.36  ? 54  ILE   C CA  1 
ATOM   4548 C C   . ILE   C 1 102 ? 168.690 176.048 169.999 1.00 64.36  ? 54  ILE   C C   1 
ATOM   4549 O O   . ILE   C 1 102 ? 168.934 176.362 168.826 1.00 64.36  ? 54  ILE   C O   1 
ATOM   4550 C CB  . ILE   C 1 102 ? 166.340 175.329 170.598 1.00 64.36  ? 54  ILE   C CB  1 
ATOM   4551 C CG1 . ILE   C 1 102 ? 165.473 174.142 170.998 1.00 64.36  ? 54  ILE   C CG1 1 
ATOM   4552 C CG2 . ILE   C 1 102 ? 165.764 175.957 169.356 1.00 64.36  ? 54  ILE   C CG2 1 
ATOM   4553 C CD1 . ILE   C 1 102 ? 165.329 173.110 169.922 1.00 64.36  ? 54  ILE   C CD1 1 
ATOM   4554 N N   . MET   C 1 103 ? 169.221 176.709 171.031 1.00 65.29  ? 55  MET   C N   1 
ATOM   4555 C CA  . MET   C 1 103 ? 170.090 177.861 170.810 1.00 65.29  ? 55  MET   C CA  1 
ATOM   4556 C C   . MET   C 1 103 ? 171.328 177.487 170.006 1.00 65.29  ? 55  MET   C C   1 
ATOM   4557 O O   . MET   C 1 103 ? 171.663 178.143 169.015 1.00 65.29  ? 55  MET   C O   1 
ATOM   4558 C CB  . MET   C 1 103 ? 170.489 178.469 172.153 1.00 65.29  ? 55  MET   C CB  1 
ATOM   4559 C CG  . MET   C 1 103 ? 169.546 179.536 172.699 1.00 65.29  ? 55  MET   C CG  1 
ATOM   4560 S SD  . MET   C 1 103 ? 169.438 181.052 171.721 1.00 65.29  ? 55  MET   C SD  1 
ATOM   4561 C CE  . MET   C 1 103 ? 168.150 180.675 170.546 1.00 65.29  ? 55  MET   C CE  1 
ATOM   4562 N N   . LEU   C 1 104 ? 172.014 176.420 170.407 1.00 65.39  ? 56  LEU   C N   1 
ATOM   4563 C CA  . LEU   C 1 104 ? 173.251 176.064 169.720 1.00 65.39  ? 56  LEU   C CA  1 
ATOM   4564 C C   . LEU   C 1 104 ? 172.981 175.394 168.379 1.00 65.39  ? 56  LEU   C C   1 
ATOM   4565 O O   . LEU   C 1 104 ? 173.799 175.502 167.458 1.00 65.39  ? 56  LEU   C O   1 
ATOM   4566 C CB  . LEU   C 1 104 ? 174.106 175.179 170.617 1.00 65.39  ? 56  LEU   C CB  1 
ATOM   4567 C CG  . LEU   C 1 104 ? 174.598 175.879 171.887 1.00 65.39  ? 56  LEU   C CG  1 
ATOM   4568 C CD1 . LEU   C 1 104 ? 175.635 175.039 172.605 1.00 65.39  ? 56  LEU   C CD1 1 
ATOM   4569 C CD2 . LEU   C 1 104 ? 175.152 177.257 171.565 1.00 65.39  ? 56  LEU   C CD2 1 
ATOM   4570 N N   . PHE   C 1 105 ? 171.845 174.710 168.240 1.00 64.29  ? 57  PHE   C N   1 
ATOM   4571 C CA  . PHE   C 1 105 ? 171.433 174.231 166.927 1.00 64.29  ? 57  PHE   C CA  1 
ATOM   4572 C C   . PHE   C 1 105 ? 171.262 175.395 165.963 1.00 64.29  ? 57  PHE   C C   1 
ATOM   4573 O O   . PHE   C 1 105 ? 171.699 175.333 164.808 1.00 64.29  ? 57  PHE   C O   1 
ATOM   4574 C CB  . PHE   C 1 105 ? 170.139 173.430 167.061 1.00 64.29  ? 57  PHE   C CB  1 
ATOM   4575 C CG  . PHE   C 1 105 ? 169.395 173.260 165.777 1.00 64.29  ? 57  PHE   C CG  1 
ATOM   4576 C CD1 . PHE   C 1 105 ? 169.856 172.405 164.802 1.00 64.29  ? 57  PHE   C CD1 1 
ATOM   4577 C CD2 . PHE   C 1 105 ? 168.229 173.956 165.547 1.00 64.29  ? 57  PHE   C CD2 1 
ATOM   4578 C CE1 . PHE   C 1 105 ? 169.169 172.250 163.621 1.00 64.29  ? 57  PHE   C CE1 1 
ATOM   4579 C CE2 . PHE   C 1 105 ? 167.541 173.805 164.369 1.00 64.29  ? 57  PHE   C CE2 1 
ATOM   4580 C CZ  . PHE   C 1 105 ? 168.012 172.950 163.405 1.00 64.29  ? 57  PHE   C CZ  1 
ATOM   4581 N N   . VAL   C 1 106 ? 170.637 176.475 166.431 1.00 63.50  ? 58  VAL   C N   1 
ATOM   4582 C CA  . VAL   C 1 106 ? 170.503 177.676 165.612 1.00 63.50  ? 58  VAL   C CA  1 
ATOM   4583 C C   . VAL   C 1 106 ? 171.868 178.283 165.332 1.00 63.50  ? 58  VAL   C C   1 
ATOM   4584 O O   . VAL   C 1 106 ? 172.130 178.779 164.230 1.00 63.50  ? 58  VAL   C O   1 
ATOM   4585 C CB  . VAL   C 1 106 ? 169.564 178.677 166.299 1.00 63.50  ? 58  VAL   C CB  1 
ATOM   4586 C CG1 . VAL   C 1 106 ? 169.772 180.068 165.748 1.00 63.50  ? 58  VAL   C CG1 1 
ATOM   4587 C CG2 . VAL   C 1 106 ? 168.135 178.242 166.107 1.00 63.50  ? 58  VAL   C CG2 1 
ATOM   4588 N N   . PHE   C 1 107 ? 172.755 178.261 166.327 1.00 65.65  ? 59  PHE   C N   1 
ATOM   4589 C CA  . PHE   C 1 107 ? 174.118 178.748 166.132 1.00 65.65  ? 59  PHE   C CA  1 
ATOM   4590 C C   . PHE   C 1 107 ? 174.800 178.046 164.966 1.00 65.65  ? 59  PHE   C C   1 
ATOM   4591 O O   . PHE   C 1 107 ? 175.334 178.691 164.060 1.00 65.65  ? 59  PHE   C O   1 
ATOM   4592 C CB  . PHE   C 1 107 ? 174.924 178.538 167.410 1.00 65.65  ? 59  PHE   C CB  1 
ATOM   4593 C CG  . PHE   C 1 107 ? 176.338 179.017 167.320 1.00 65.65  ? 59  PHE   C CG  1 
ATOM   4594 C CD1 . PHE   C 1 107 ? 176.642 180.359 167.408 1.00 65.65  ? 59  PHE   C CD1 1 
ATOM   4595 C CD2 . PHE   C 1 107 ? 177.366 178.118 167.128 1.00 65.65  ? 59  PHE   C CD2 1 
ATOM   4596 C CE1 . PHE   C 1 107 ? 177.945 180.788 167.325 1.00 65.65  ? 59  PHE   C CE1 1 
ATOM   4597 C CE2 . PHE   C 1 107 ? 178.666 178.546 167.039 1.00 65.65  ? 59  PHE   C CE2 1 
ATOM   4598 C CZ  . PHE   C 1 107 ? 178.953 179.877 167.137 1.00 65.65  ? 59  PHE   C CZ  1 
ATOM   4599 N N   . ILE   C 1 108 ? 174.791 176.716 164.972 1.00 65.13  ? 60  ILE   C N   1 
ATOM   4600 C CA  . ILE   C 1 108 ? 175.485 175.977 163.920 1.00 65.13  ? 60  ILE   C CA  1 
ATOM   4601 C C   . ILE   C 1 108 ? 174.774 176.149 162.583 1.00 65.13  ? 60  ILE   C C   1 
ATOM   4602 O O   . ILE   C 1 108 ? 175.415 176.367 161.548 1.00 65.13  ? 60  ILE   C O   1 
ATOM   4603 C CB  . ILE   C 1 108 ? 175.620 174.499 164.311 1.00 65.13  ? 60  ILE   C CB  1 
ATOM   4604 C CG1 . ILE   C 1 108 ? 176.356 174.386 165.642 1.00 65.13  ? 60  ILE   C CG1 1 
ATOM   4605 C CG2 . ILE   C 1 108 ? 176.366 173.746 163.239 1.00 65.13  ? 60  ILE   C CG2 1 
ATOM   4606 C CD1 . ILE   C 1 108 ? 176.291 173.020 166.256 1.00 65.13  ? 60  ILE   C CD1 1 
ATOM   4607 N N   . THR   C 1 109 ? 173.446 176.060 162.579 1.00 64.84  ? 61  THR   C N   1 
ATOM   4608 C CA  . THR   C 1 109 ? 172.642 176.263 161.380 1.00 64.84  ? 61  THR   C CA  1 
ATOM   4609 C C   . THR   C 1 109 ? 172.485 177.780 161.229 1.00 64.84  ? 61  THR   C C   1 
ATOM   4610 O O   . THR   C 1 109 ? 173.296 178.527 161.784 1.00 64.84  ? 61  THR   C O   1 
ATOM   4611 C CB  . THR   C 1 109 ? 171.320 175.495 161.507 1.00 64.84  ? 61  THR   C CB  1 
ATOM   4612 O OG1 . THR   C 1 109 ? 171.621 174.111 161.686 1.00 64.84  ? 61  THR   C OG1 1 
ATOM   4613 C CG2 . THR   C 1 109 ? 170.517 175.548 160.220 1.00 64.84  ? 61  THR   C CG2 1 
ATOM   4614 N N   . ASN   C 1 110 ? 171.500 178.260 160.466 1.00 67.29  ? 62  ASN   C N   1 
ATOM   4615 C CA  . ASN   C 1 110 ? 171.266 179.685 160.256 1.00 67.29  ? 62  ASN   C CA  1 
ATOM   4616 C C   . ASN   C 1 110 ? 172.429 180.318 159.513 1.00 67.29  ? 62  ASN   C C   1 
ATOM   4617 O O   . ASN   C 1 110 ? 173.256 181.006 160.121 1.00 67.29  ? 62  ASN   C O   1 
ATOM   4618 C CB  . ASN   C 1 110 ? 171.029 180.408 161.582 1.00 67.29  ? 62  ASN   C CB  1 
ATOM   4619 C CG  . ASN   C 1 110 ? 170.612 181.852 161.394 1.00 67.29  ? 62  ASN   C CG  1 
ATOM   4620 O OD1 . ASN   C 1 110 ? 170.493 182.338 160.272 1.00 67.29  ? 62  ASN   C OD1 1 
ATOM   4621 N ND2 . ASN   C 1 110 ? 170.385 182.547 162.499 1.00 67.29  ? 62  ASN   C ND2 1 
ATOM   4622 N N   . PRO   C 1 111 ? 172.533 180.088 158.207 1.00 69.67  ? 63  PRO   C N   1 
ATOM   4623 C CA  . PRO   C 1 111 ? 173.675 180.612 157.449 1.00 69.67  ? 63  PRO   C CA  1 
ATOM   4624 C C   . PRO   C 1 111 ? 173.783 182.121 157.581 1.00 69.67  ? 63  PRO   C C   1 
ATOM   4625 O O   . PRO   C 1 111 ? 172.919 182.867 157.119 1.00 69.67  ? 63  PRO   C O   1 
ATOM   4626 C CB  . PRO   C 1 111 ? 173.369 180.196 156.008 1.00 69.67  ? 63  PRO   C CB  1 
ATOM   4627 C CG  . PRO   C 1 111 ? 171.916 179.956 155.958 1.00 69.67  ? 63  PRO   C CG  1 
ATOM   4628 C CD  . PRO   C 1 111 ? 171.393 179.751 157.344 1.00 69.67  ? 63  PRO   C CD  1 
ATOM   4629 N N   . ALA   C 1 112 ? 174.854 182.555 158.214 1.00 71.48  ? 64  ALA   C N   1 
ATOM   4630 C CA  . ALA   C 1 112 ? 175.192 183.953 158.410 1.00 71.48  ? 64  ALA   C CA  1 
ATOM   4631 C C   . ALA   C 1 112 ? 176.692 183.997 158.646 1.00 71.48  ? 64  ALA   C C   1 
ATOM   4632 O O   . ALA   C 1 112 ? 177.267 182.987 159.066 1.00 71.48  ? 64  ALA   C O   1 
ATOM   4633 C CB  . ALA   C 1 112 ? 174.423 184.548 159.587 1.00 71.48  ? 64  ALA   C CB  1 
ATOM   4634 N N   . PRO   C 1 113 ? 177.365 185.114 158.373 1.00 73.80  ? 65  PRO   C N   1 
ATOM   4635 C CA  . PRO   C 1 113 ? 178.814 185.160 158.595 1.00 73.80  ? 65  PRO   C CA  1 
ATOM   4636 C C   . PRO   C 1 113 ? 179.171 184.769 160.016 1.00 73.80  ? 65  PRO   C C   1 
ATOM   4637 O O   . PRO   C 1 113 ? 178.515 185.205 160.967 1.00 73.80  ? 65  PRO   C O   1 
ATOM   4638 C CB  . PRO   C 1 113 ? 179.167 186.620 158.300 1.00 73.80  ? 65  PRO   C CB  1 
ATOM   4639 C CG  . PRO   C 1 113 ? 178.123 187.057 157.346 1.00 73.80  ? 65  PRO   C CG  1 
ATOM   4640 C CD  . PRO   C 1 113 ? 176.866 186.354 157.759 1.00 73.80  ? 65  PRO   C CD  1 
ATOM   4641 N N   . TRP   C 1 114 ? 180.193 183.931 160.166 1.00 69.91  ? 66  TRP   C N   1 
ATOM   4642 C CA  . TRP   C 1 114 ? 180.518 183.357 161.462 1.00 69.91  ? 66  TRP   C CA  1 
ATOM   4643 C C   . TRP   C 1 114 ? 180.896 184.450 162.447 1.00 69.91  ? 66  TRP   C C   1 
ATOM   4644 O O   . TRP   C 1 114 ? 180.619 184.330 163.640 1.00 69.91  ? 66  TRP   C O   1 
ATOM   4645 C CB  . TRP   C 1 114 ? 181.645 182.338 161.327 1.00 69.91  ? 66  TRP   C CB  1 
ATOM   4646 C CG  . TRP   C 1 114 ? 181.160 180.971 160.968 1.00 69.91  ? 66  TRP   C CG  1 
ATOM   4647 C CD1 . TRP   C 1 114 ? 181.241 180.369 159.745 1.00 69.91  ? 66  TRP   C CD1 1 
ATOM   4648 C CD2 . TRP   C 1 114 ? 180.528 180.025 161.835 1.00 69.91  ? 66  TRP   C CD2 1 
ATOM   4649 N NE1 . TRP   C 1 114 ? 180.691 179.114 159.797 1.00 69.91  ? 66  TRP   C NE1 1 
ATOM   4650 C CE2 . TRP   C 1 114 ? 180.249 178.879 161.070 1.00 69.91  ? 66  TRP   C CE2 1 
ATOM   4651 C CE3 . TRP   C 1 114 ? 180.172 180.037 163.182 1.00 69.91  ? 66  TRP   C CE3 1 
ATOM   4652 C CZ2 . TRP   C 1 114 ? 179.631 177.760 161.606 1.00 69.91  ? 66  TRP   C CZ2 1 
ATOM   4653 C CZ3 . TRP   C 1 114 ? 179.558 178.927 163.712 1.00 69.91  ? 66  TRP   C CZ3 1 
ATOM   4654 C CH2 . TRP   C 1 114 ? 179.295 177.803 162.926 1.00 69.91  ? 66  TRP   C CH2 1 
ATOM   4655 N N   . ILE   C 1 115 ? 181.515 185.527 161.960 1.00 72.85  ? 67  ILE   C N   1 
ATOM   4656 C CA  . ILE   C 1 115 ? 181.896 186.619 162.852 1.00 72.85  ? 67  ILE   C CA  1 
ATOM   4657 C C   . ILE   C 1 115 ? 180.662 187.364 163.346 1.00 72.85  ? 67  ILE   C C   1 
ATOM   4658 O O   . ILE   C 1 115 ? 180.568 187.729 164.523 1.00 72.85  ? 67  ILE   C O   1 
ATOM   4659 C CB  . ILE   C 1 115 ? 182.907 187.554 162.163 1.00 72.85  ? 67  ILE   C CB  1 
ATOM   4660 C CG1 . ILE   C 1 115 ? 183.527 188.495 163.189 1.00 72.85  ? 67  ILE   C CG1 1 
ATOM   4661 C CG2 . ILE   C 1 115 ? 182.280 188.321 161.015 1.00 72.85  ? 67  ILE   C CG2 1 
ATOM   4662 C CD1 . ILE   C 1 115 ? 184.377 187.787 164.214 1.00 72.85  ? 67  ILE   C CD1 1 
ATOM   4663 N N   . PHE   C 1 116 ? 179.685 187.582 162.460 1.00 73.53  ? 68  PHE   C N   1 
ATOM   4664 C CA  . PHE   C 1 116 ? 178.422 188.187 162.871 1.00 73.53  ? 68  PHE   C CA  1 
ATOM   4665 C C   . PHE   C 1 116 ? 177.778 187.369 163.974 1.00 73.53  ? 68  PHE   C C   1 
ATOM   4666 O O   . PHE   C 1 116 ? 177.334 187.902 164.996 1.00 73.53  ? 68  PHE   C O   1 
ATOM   4667 C CB  . PHE   C 1 116 ? 177.470 188.272 161.677 1.00 73.53  ? 68  PHE   C CB  1 
ATOM   4668 C CG  . PHE   C 1 116 ? 177.787 189.373 160.712 1.00 73.53  ? 68  PHE   C CG  1 
ATOM   4669 C CD1 . PHE   C 1 116 ? 178.851 190.229 160.927 1.00 73.53  ? 68  PHE   C CD1 1 
ATOM   4670 C CD2 . PHE   C 1 116 ? 177.020 189.538 159.572 1.00 73.53  ? 68  PHE   C CD2 1 
ATOM   4671 C CE1 . PHE   C 1 116 ? 179.133 191.233 160.028 1.00 73.53  ? 68  PHE   C CE1 1 
ATOM   4672 C CE2 . PHE   C 1 116 ? 177.299 190.537 158.673 1.00 73.53  ? 68  PHE   C CE2 1 
ATOM   4673 C CZ  . PHE   C 1 116 ? 178.356 191.386 158.899 1.00 73.53  ? 68  PHE   C CZ  1 
ATOM   4674 N N   . LYS   C 1 117 ? 177.737 186.055 163.778 1.00 68.96  ? 69  LYS   C N   1 
ATOM   4675 C CA  . LYS   C 1 117 ? 177.047 185.172 164.704 1.00 68.96  ? 69  LYS   C CA  1 
ATOM   4676 C C   . LYS   C 1 117 ? 177.782 185.079 166.034 1.00 68.96  ? 69  LYS   C C   1 
ATOM   4677 O O   . LYS   C 1 117 ? 177.156 185.071 167.100 1.00 68.96  ? 69  LYS   C O   1 
ATOM   4678 C CB  . LYS   C 1 117 ? 176.911 183.806 164.056 1.00 68.96  ? 69  LYS   C CB  1 
ATOM   4679 C CG  . LYS   C 1 117 ? 175.921 182.896 164.682 1.00 68.96  ? 69  LYS   C CG  1 
ATOM   4680 C CD  . LYS   C 1 117 ? 176.055 181.566 164.017 1.00 68.96  ? 69  LYS   C CD  1 
ATOM   4681 C CE  . LYS   C 1 117 ? 175.700 181.659 162.554 1.00 68.96  ? 69  LYS   C CE  1 
ATOM   4682 N NZ  . LYS   C 1 117 ? 175.800 180.335 161.906 1.00 68.96  ? 69  LYS   C NZ  1 
ATOM   4683 N N   . ILE   C 1 118 ? 179.114 185.004 165.992 1.00 69.89  ? 70  ILE   C N   1 
ATOM   4684 C CA  . ILE   C 1 118 ? 179.901 185.000 167.218 1.00 69.89  ? 70  ILE   C CA  1 
ATOM   4685 C C   . ILE   C 1 118 ? 179.706 186.291 167.988 1.00 69.89  ? 70  ILE   C C   1 
ATOM   4686 O O   . ILE   C 1 118 ? 179.542 186.268 169.210 1.00 69.89  ? 70  ILE   C O   1 
ATOM   4687 C CB  . ILE   C 1 118 ? 181.390 184.765 166.918 1.00 69.89  ? 70  ILE   C CB  1 
ATOM   4688 C CG1 . ILE   C 1 118 ? 181.611 183.379 166.333 1.00 69.89  ? 70  ILE   C CG1 1 
ATOM   4689 C CG2 . ILE   C 1 118 ? 182.205 184.916 168.180 1.00 69.89  ? 70  ILE   C CG2 1 
ATOM   4690 C CD1 . ILE   C 1 118 ? 181.254 182.292 167.279 1.00 69.89  ? 70  ILE   C CD1 1 
ATOM   4691 N N   . LEU   C 1 119 ? 179.733 187.436 167.306 1.00 72.18  ? 71  LEU   C N   1 
ATOM   4692 C CA  . LEU   C 1 119 ? 179.499 188.697 167.995 1.00 72.18  ? 71  LEU   C CA  1 
ATOM   4693 C C   . LEU   C 1 119 ? 178.109 188.733 168.608 1.00 72.18  ? 71  LEU   C C   1 
ATOM   4694 O O   . LEU   C 1 119 ? 177.934 189.177 169.748 1.00 72.18  ? 71  LEU   C O   1 
ATOM   4695 C CB  . LEU   C 1 119 ? 179.691 189.869 167.036 1.00 72.18  ? 71  LEU   C CB  1 
ATOM   4696 C CG  . LEU   C 1 119 ? 181.120 190.170 166.601 1.00 72.18  ? 71  LEU   C CG  1 
ATOM   4697 C CD1 . LEU   C 1 119 ? 181.217 191.612 166.156 1.00 72.18  ? 71  LEU   C CD1 1 
ATOM   4698 C CD2 . LEU   C 1 119 ? 182.089 189.887 167.733 1.00 72.18  ? 71  LEU   C CD2 1 
ATOM   4699 N N   . PHE   C 1 120 ? 177.105 188.268 167.865 1.00 71.51  ? 72  PHE   C N   1 
ATOM   4700 C CA  . PHE   C 1 120 ? 175.746 188.288 168.388 1.00 71.51  ? 72  PHE   C CA  1 
ATOM   4701 C C   . PHE   C 1 120 ? 175.634 187.434 169.639 1.00 71.51  ? 72  PHE   C C   1 
ATOM   4702 O O   . PHE   C 1 120 ? 175.084 187.872 170.654 1.00 71.51  ? 72  PHE   C O   1 
ATOM   4703 C CB  . PHE   C 1 120 ? 174.762 187.812 167.325 1.00 71.51  ? 72  PHE   C CB  1 
ATOM   4704 C CG  . PHE   C 1 120 ? 173.374 187.612 167.845 1.00 71.51  ? 72  PHE   C CG  1 
ATOM   4705 C CD1 . PHE   C 1 120 ? 172.676 186.454 167.567 1.00 71.51  ? 72  PHE   C CD1 1 
ATOM   4706 C CD2 . PHE   C 1 120 ? 172.765 188.586 168.616 1.00 71.51  ? 72  PHE   C CD2 1 
ATOM   4707 C CE1 . PHE   C 1 120 ? 171.402 186.269 168.048 1.00 71.51  ? 72  PHE   C CE1 1 
ATOM   4708 C CE2 . PHE   C 1 120 ? 171.492 188.407 169.099 1.00 71.51  ? 72  PHE   C CE2 1 
ATOM   4709 C CZ  . PHE   C 1 120 ? 170.809 187.247 168.816 1.00 71.51  ? 72  PHE   C CZ  1 
ATOM   4710 N N   . TYR   C 1 121 ? 176.175 186.217 169.599 1.00 70.57  ? 73  TYR   C N   1 
ATOM   4711 C CA  . TYR   C 1 121 ? 176.053 185.337 170.755 1.00 70.57  ? 73  TYR   C CA  1 
ATOM   4712 C C   . TYR   C 1 121 ? 176.906 185.812 171.921 1.00 70.57  ? 73  TYR   C C   1 
ATOM   4713 O O   . TYR   C 1 121 ? 176.529 185.628 173.080 1.00 70.57  ? 73  TYR   C O   1 
ATOM   4714 C CB  . TYR   C 1 121 ? 176.402 183.904 170.375 1.00 70.57  ? 73  TYR   C CB  1 
ATOM   4715 C CG  . TYR   C 1 121 ? 175.187 183.076 170.060 1.00 70.57  ? 73  TYR   C CG  1 
ATOM   4716 C CD1 . TYR   C 1 121 ? 174.728 182.125 170.954 1.00 70.57  ? 73  TYR   C CD1 1 
ATOM   4717 C CD2 . TYR   C 1 121 ? 174.488 183.254 168.881 1.00 70.57  ? 73  TYR   C CD2 1 
ATOM   4718 C CE1 . TYR   C 1 121 ? 173.621 181.372 170.682 1.00 70.57  ? 73  TYR   C CE1 1 
ATOM   4719 C CE2 . TYR   C 1 121 ? 173.375 182.501 168.601 1.00 70.57  ? 73  TYR   C CE2 1 
ATOM   4720 C CZ  . TYR   C 1 121 ? 172.950 181.562 169.506 1.00 70.57  ? 73  TYR   C CZ  1 
ATOM   4721 O OH  . TYR   C 1 121 ? 171.841 180.805 169.233 1.00 70.57  ? 73  TYR   C OH  1 
ATOM   4722 N N   . CYS   C 1 122 ? 178.057 186.428 171.646 1.00 74.73  ? 74  CYS   C N   1 
ATOM   4723 C CA  . CYS   C 1 122 ? 178.879 186.952 172.732 1.00 74.73  ? 74  CYS   C CA  1 
ATOM   4724 C C   . CYS   C 1 122 ? 178.200 188.130 173.411 1.00 74.73  ? 74  CYS   C C   1 
ATOM   4725 O O   . CYS   C 1 122 ? 178.202 188.235 174.644 1.00 74.73  ? 74  CYS   C O   1 
ATOM   4726 C CB  . CYS   C 1 122 ? 180.253 187.354 172.209 1.00 74.73  ? 74  CYS   C CB  1 
ATOM   4727 S SG  . CYS   C 1 122 ? 181.349 188.008 173.481 1.00 74.73  ? 74  CYS   C SG  1 
ATOM   4728 N N   . PHE   C 1 123 ? 177.608 189.028 172.624 1.00 72.53  ? 75  PHE   C N   1 
ATOM   4729 C CA  . PHE   C 1 123 ? 176.836 190.109 173.215 1.00 72.53  ? 75  PHE   C CA  1 
ATOM   4730 C C   . PHE   C 1 123 ? 175.644 189.560 173.981 1.00 72.53  ? 75  PHE   C C   1 
ATOM   4731 O O   . PHE   C 1 123 ? 175.302 190.064 175.054 1.00 72.53  ? 75  PHE   C O   1 
ATOM   4732 C CB  . PHE   C 1 123 ? 176.392 191.095 172.135 1.00 72.53  ? 75  PHE   C CB  1 
ATOM   4733 C CG  . PHE   C 1 123 ? 175.313 192.041 172.578 1.00 72.53  ? 75  PHE   C CG  1 
ATOM   4734 C CD1 . PHE   C 1 123 ? 175.633 193.328 172.962 1.00 72.53  ? 75  PHE   C CD1 1 
ATOM   4735 C CD2 . PHE   C 1 123 ? 173.978 191.671 172.548 1.00 72.53  ? 75  PHE   C CD2 1 
ATOM   4736 C CE1 . PHE   C 1 123 ? 174.654 194.208 173.359 1.00 72.53  ? 75  PHE   C CE1 1 
ATOM   4737 C CE2 . PHE   C 1 123 ? 172.997 192.546 172.941 1.00 72.53  ? 75  PHE   C CE2 1 
ATOM   4738 C CZ  . PHE   C 1 123 ? 173.333 193.818 173.345 1.00 72.53  ? 75  PHE   C CZ  1 
ATOM   4739 N N   . LEU   C 1 124 ? 175.000 188.523 173.448 1.00 69.72  ? 76  LEU   C N   1 
ATOM   4740 C CA  . LEU   C 1 124 ? 173.865 187.926 174.137 1.00 69.72  ? 76  LEU   C CA  1 
ATOM   4741 C C   . LEU   C 1 124 ? 174.295 187.323 175.468 1.00 69.72  ? 76  LEU   C C   1 
ATOM   4742 O O   . LEU   C 1 124 ? 173.591 187.444 176.471 1.00 69.72  ? 76  LEU   C O   1 
ATOM   4743 C CB  . LEU   C 1 124 ? 173.213 186.874 173.244 1.00 69.72  ? 76  LEU   C CB  1 
ATOM   4744 C CG  . LEU   C 1 124 ? 171.963 186.203 173.799 1.00 69.72  ? 76  LEU   C CG  1 
ATOM   4745 C CD1 . LEU   C 1 124 ? 170.890 187.246 173.992 1.00 69.72  ? 76  LEU   C CD1 1 
ATOM   4746 C CD2 . LEU   C 1 124 ? 171.478 185.109 172.868 1.00 69.72  ? 76  LEU   C CD2 1 
ATOM   4747 N N   . GLY   C 1 125 ? 175.458 186.675 175.496 1.00 68.54  ? 77  GLY   C N   1 
ATOM   4748 C CA  . GLY   C 1 125 ? 175.960 186.127 176.746 1.00 68.54  ? 77  GLY   C CA  1 
ATOM   4749 C C   . GLY   C 1 125 ? 176.296 187.195 177.768 1.00 68.54  ? 77  GLY   C C   1 
ATOM   4750 O O   . GLY   C 1 125 ? 175.917 187.097 178.938 1.00 68.54  ? 77  GLY   C O   1 
ATOM   4751 N N   . THR   C 1 126 ? 177.010 188.239 177.341 1.00 69.66  ? 78  THR   C N   1 
ATOM   4752 C CA  . THR   C 1 126 ? 177.368 189.292 178.285 1.00 69.66  ? 78  THR   C CA  1 
ATOM   4753 C C   . THR   C 1 126 ? 176.147 190.108 178.679 1.00 69.66  ? 78  THR   C C   1 
ATOM   4754 O O   . THR   C 1 126 ? 176.180 190.864 179.654 1.00 69.66  ? 78  THR   C O   1 
ATOM   4755 C CB  . THR   C 1 126 ? 178.444 190.202 177.702 1.00 69.66  ? 78  THR   C CB  1 
ATOM   4756 O OG1 . THR   C 1 126 ? 178.785 191.203 178.666 1.00 69.66  ? 78  THR   C OG1 1 
ATOM   4757 C CG2 . THR   C 1 126 ? 177.931 190.895 176.479 1.00 69.66  ? 78  THR   C CG2 1 
ATOM   4758 N N   . LEU   C 1 127 ? 175.066 189.987 177.913 1.00 68.35  ? 79  LEU   C N   1 
ATOM   4759 C CA  . LEU   C 1 127 ? 173.804 190.595 178.305 1.00 68.35  ? 79  LEU   C CA  1 
ATOM   4760 C C   . LEU   C 1 127 ? 173.071 189.692 179.282 1.00 68.35  ? 79  LEU   C C   1 
ATOM   4761 O O   . LEU   C 1 127 ? 172.327 190.158 180.149 1.00 68.35  ? 79  LEU   C O   1 
ATOM   4762 C CB  . LEU   C 1 127 ? 172.972 190.843 177.050 1.00 68.35  ? 79  LEU   C CB  1 
ATOM   4763 C CG  . LEU   C 1 127 ? 171.848 191.864 176.983 1.00 68.35  ? 79  LEU   C CG  1 
ATOM   4764 C CD1 . LEU   C 1 127 ? 172.412 193.266 177.102 1.00 68.35  ? 79  LEU   C CD1 1 
ATOM   4765 C CD2 . LEU   C 1 127 ? 171.123 191.703 175.672 1.00 68.35  ? 79  LEU   C CD2 1 
ATOM   4766 N N   . PHE   C 1 128 ? 173.279 188.381 179.145 1.00 66.69  ? 80  PHE   C N   1 
ATOM   4767 C CA  . PHE   C 1 128 ? 172.662 187.399 180.030 1.00 66.69  ? 80  PHE   C CA  1 
ATOM   4768 C C   . PHE   C 1 128 ? 173.322 187.394 181.399 1.00 66.69  ? 80  PHE   C C   1 
ATOM   4769 O O   . PHE   C 1 128 ? 172.714 186.978 182.389 1.00 66.69  ? 80  PHE   C O   1 
ATOM   4770 C CB  . PHE   C 1 128 ? 172.769 186.006 179.412 1.00 66.69  ? 80  PHE   C CB  1 
ATOM   4771 C CG  . PHE   C 1 128 ? 171.591 185.603 178.591 1.00 66.69  ? 80  PHE   C CG  1 
ATOM   4772 C CD1 . PHE   C 1 128 ? 170.820 186.543 177.946 1.00 66.69  ? 80  PHE   C CD1 1 
ATOM   4773 C CD2 . PHE   C 1 128 ? 171.263 184.271 178.455 1.00 66.69  ? 80  PHE   C CD2 1 
ATOM   4774 C CE1 . PHE   C 1 128 ? 169.735 186.162 177.189 1.00 66.69  ? 80  PHE   C CE1 1 
ATOM   4775 C CE2 . PHE   C 1 128 ? 170.183 183.887 177.698 1.00 66.69  ? 80  PHE   C CE2 1 
ATOM   4776 C CZ  . PHE   C 1 128 ? 169.418 184.832 177.065 1.00 66.69  ? 80  PHE   C CZ  1 
ATOM   4777 N N   . ILE   C 1 129 ? 174.592 187.805 181.470 1.00 68.96  ? 81  ILE   C N   1 
ATOM   4778 C CA  . ILE   C 1 129 ? 175.370 187.559 182.682 1.00 68.96  ? 81  ILE   C CA  1 
ATOM   4779 C C   . ILE   C 1 129 ? 175.421 188.749 183.626 1.00 68.96  ? 81  ILE   C C   1 
ATOM   4780 O O   . ILE   C 1 129 ? 175.794 188.576 184.792 1.00 68.96  ? 81  ILE   C O   1 
ATOM   4781 C CB  . ILE   C 1 129 ? 176.799 187.120 182.312 1.00 68.96  ? 81  ILE   C CB  1 
ATOM   4782 C CG1 . ILE   C 1 129 ? 177.368 186.221 183.399 1.00 68.96  ? 81  ILE   C CG1 1 
ATOM   4783 C CG2 . ILE   C 1 129 ? 177.699 188.317 182.141 1.00 68.96  ? 81  ILE   C CG2 1 
ATOM   4784 C CD1 . ILE   C 1 129 ? 176.648 184.905 183.516 1.00 68.96  ? 81  ILE   C CD1 1 
ATOM   4785 N N   . ILE   C 1 130 ? 175.053 189.944 183.176 1.00 68.82  ? 82  ILE   C N   1 
ATOM   4786 C CA  . ILE   C 1 130 ? 175.110 191.140 184.016 1.00 68.82  ? 82  ILE   C CA  1 
ATOM   4787 C C   . ILE   C 1 130 ? 173.773 191.354 184.714 1.00 68.82  ? 82  ILE   C C   1 
ATOM   4788 O O   . ILE   C 1 130 ? 172.768 191.605 184.041 1.00 68.82  ? 82  ILE   C O   1 
ATOM   4789 C CB  . ILE   C 1 130 ? 175.491 192.372 183.189 1.00 68.82  ? 82  ILE   C CB  1 
ATOM   4790 C CG1 . ILE   C 1 130 ? 176.889 192.211 182.603 1.00 68.82  ? 82  ILE   C CG1 1 
ATOM   4791 C CG2 . ILE   C 1 130 ? 175.439 193.600 184.040 1.00 68.82  ? 82  ILE   C CG2 1 
ATOM   4792 C CD1 . ILE   C 1 130 ? 177.232 193.256 181.574 1.00 68.82  ? 82  ILE   C CD1 1 
ATOM   4793 N N   . PRO   C 1 131 ? 173.738 191.369 186.052 1.00 69.86  ? 83  PRO   C N   1 
ATOM   4794 C CA  . PRO   C 1 131 ? 172.485 191.163 186.800 1.00 69.86  ? 83  PRO   C CA  1 
ATOM   4795 C C   . PRO   C 1 131 ? 171.211 191.849 186.316 1.00 69.86  ? 83  PRO   C C   1 
ATOM   4796 O O   . PRO   C 1 131 ? 170.188 191.172 186.218 1.00 69.86  ? 83  PRO   C O   1 
ATOM   4797 C CB  . PRO   C 1 131 ? 172.860 191.653 188.202 1.00 69.86  ? 83  PRO   C CB  1 
ATOM   4798 C CG  . PRO   C 1 131 ? 174.288 191.331 188.304 1.00 69.86  ? 83  PRO   C CG  1 
ATOM   4799 C CD  . PRO   C 1 131 ? 174.865 191.630 186.957 1.00 69.86  ? 83  PRO   C CD  1 
ATOM   4800 N N   . ALA   C 1 132 ? 171.213 193.151 186.025 1.00 68.14  ? 84  ALA   C N   1 
ATOM   4801 C CA  . ALA   C 1 132 ? 169.961 193.806 185.644 1.00 68.14  ? 84  ALA   C CA  1 
ATOM   4802 C C   . ALA   C 1 132 ? 169.502 193.353 184.264 1.00 68.14  ? 84  ALA   C C   1 
ATOM   4803 O O   . ALA   C 1 132 ? 168.409 192.778 184.096 1.00 68.14  ? 84  ALA   C O   1 
ATOM   4804 C CB  . ALA   C 1 132 ? 170.130 195.323 185.679 1.00 68.14  ? 84  ALA   C CB  1 
ATOM   4805 N N   . THR   C 1 133 ? 170.327 193.603 183.255 1.00 65.83  ? 85  THR   C N   1 
ATOM   4806 C CA  . THR   C 1 133 ? 170.012 193.067 181.946 1.00 65.83  ? 85  THR   C CA  1 
ATOM   4807 C C   . THR   C 1 133 ? 169.970 191.545 181.989 1.00 65.83  ? 85  THR   C C   1 
ATOM   4808 O O   . THR   C 1 133 ? 169.297 190.914 181.166 1.00 65.83  ? 85  THR   C O   1 
ATOM   4809 C CB  . THR   C 1 133 ? 171.012 193.569 180.915 1.00 65.83  ? 85  THR   C CB  1 
ATOM   4810 O OG1 . THR   C 1 133 ? 170.755 192.923 179.670 1.00 65.83  ? 85  THR   C OG1 1 
ATOM   4811 C CG2 . THR   C 1 133 ? 172.417 193.262 181.352 1.00 65.83  ? 85  THR   C CG2 1 
ATOM   4812 N N   . SER   C 1 134 ? 170.645 190.936 182.970 1.00 65.53  ? 86  SER   C N   1 
ATOM   4813 C CA  . SER   C 1 134 ? 170.551 189.489 183.123 1.00 65.53  ? 86  SER   C CA  1 
ATOM   4814 C C   . SER   C 1 134 ? 169.133 189.068 183.431 1.00 65.53  ? 86  SER   C C   1 
ATOM   4815 O O   . SER   C 1 134 ? 168.591 188.188 182.771 1.00 65.53  ? 86  SER   C O   1 
ATOM   4816 C CB  . SER   C 1 134 ? 171.464 188.979 184.227 1.00 65.53  ? 86  SER   C CB  1 
ATOM   4817 O OG  . SER   C 1 134 ? 171.113 187.646 184.557 1.00 65.53  ? 86  SER   C OG  1 
ATOM   4818 N N   . GLN   C 1 135 ? 168.516 189.667 184.448 1.00 64.32  ? 87  GLN   C N   1 
ATOM   4819 C CA  . GLN   C 1 135 ? 167.163 189.248 184.781 1.00 64.32  ? 87  GLN   C CA  1 
ATOM   4820 C C   . GLN   C 1 135 ? 166.235 189.497 183.605 1.00 64.32  ? 87  GLN   C C   1 
ATOM   4821 O O   . GLN   C 1 135 ? 165.509 188.586 183.183 1.00 64.32  ? 87  GLN   C O   1 
ATOM   4822 C CB  . GLN   C 1 135 ? 166.663 189.916 186.068 1.00 64.32  ? 87  GLN   C CB  1 
ATOM   4823 C CG  . GLN   C 1 135 ? 166.856 191.405 186.200 1.00 64.32  ? 87  GLN   C CG  1 
ATOM   4824 C CD  . GLN   C 1 135 ? 165.794 192.199 185.502 1.00 64.32  ? 87  GLN   C CD  1 
ATOM   4825 O OE1 . GLN   C 1 135 ? 164.674 191.730 185.323 1.00 64.32  ? 87  GLN   C OE1 1 
ATOM   4826 N NE2 . GLN   C 1 135 ? 166.133 193.418 185.107 1.00 64.32  ? 87  GLN   C NE2 1 
ATOM   4827 N N   . PHE   C 1 136 ? 166.336 190.671 182.975 1.00 60.98  ? 88  PHE   C N   1 
ATOM   4828 C CA  . PHE   C 1 136 ? 165.440 190.909 181.844 1.00 60.98  ? 88  PHE   C CA  1 
ATOM   4829 C C   . PHE   C 1 136 ? 165.624 189.853 180.757 1.00 60.98  ? 88  PHE   C C   1 
ATOM   4830 O O   . PHE   C 1 136 ? 164.700 189.088 180.456 1.00 60.98  ? 88  PHE   C O   1 
ATOM   4831 C CB  . PHE   C 1 136 ? 165.618 192.302 181.254 1.00 60.98  ? 88  PHE   C CB  1 
ATOM   4832 C CG  . PHE   C 1 136 ? 164.577 192.646 180.215 1.00 60.98  ? 88  PHE   C CG  1 
ATOM   4833 C CD1 . PHE   C 1 136 ? 164.734 192.263 178.897 1.00 60.98  ? 88  PHE   C CD1 1 
ATOM   4834 C CD2 . PHE   C 1 136 ? 163.428 193.329 180.568 1.00 60.98  ? 88  PHE   C CD2 1 
ATOM   4835 C CE1 . PHE   C 1 136 ? 163.775 192.570 177.954 1.00 60.98  ? 88  PHE   C CE1 1 
ATOM   4836 C CE2 . PHE   C 1 136 ? 162.471 193.635 179.626 1.00 60.98  ? 88  PHE   C CE2 1 
ATOM   4837 C CZ  . PHE   C 1 136 ? 162.646 193.256 178.321 1.00 60.98  ? 88  PHE   C CZ  1 
ATOM   4838 N N   . PHE   C 1 137 ? 166.814 189.769 180.168 1.00 63.50  ? 89  PHE   C N   1 
ATOM   4839 C CA  . PHE   C 1 137 ? 166.970 188.912 179.001 1.00 63.50  ? 89  PHE   C CA  1 
ATOM   4840 C C   . PHE   C 1 137 ? 167.015 187.424 179.334 1.00 63.50  ? 89  PHE   C C   1 
ATOM   4841 O O   . PHE   C 1 137 ? 166.577 186.610 178.514 1.00 63.50  ? 89  PHE   C O   1 
ATOM   4842 C CB  . PHE   C 1 137 ? 168.211 189.316 178.217 1.00 63.50  ? 89  PHE   C CB  1 
ATOM   4843 C CG  . PHE   C 1 137 ? 168.071 190.634 177.527 1.00 63.50  ? 89  PHE   C CG  1 
ATOM   4844 C CD1 . PHE   C 1 137 ? 167.815 190.693 176.173 1.00 63.50  ? 89  PHE   C CD1 1 
ATOM   4845 C CD2 . PHE   C 1 137 ? 168.202 191.814 178.229 1.00 63.50  ? 89  PHE   C CD2 1 
ATOM   4846 C CE1 . PHE   C 1 137 ? 167.678 191.906 175.535 1.00 63.50  ? 89  PHE   C CE1 1 
ATOM   4847 C CE2 . PHE   C 1 137 ? 168.073 193.028 177.599 1.00 63.50  ? 89  PHE   C CE2 1 
ATOM   4848 C CZ  . PHE   C 1 137 ? 167.811 193.074 176.250 1.00 63.50  ? 89  PHE   C CZ  1 
ATOM   4849 N N   . PHE   C 1 138 ? 167.516 187.035 180.505 1.00 62.05  ? 90  PHE   C N   1 
ATOM   4850 C CA  . PHE   C 1 138 ? 167.458 185.636 180.898 1.00 62.05  ? 90  PHE   C CA  1 
ATOM   4851 C C   . PHE   C 1 138 ? 166.023 185.169 181.056 1.00 62.05  ? 90  PHE   C C   1 
ATOM   4852 O O   . PHE   C 1 138 ? 165.695 184.044 180.668 1.00 62.05  ? 90  PHE   C O   1 
ATOM   4853 C CB  . PHE   C 1 138 ? 168.230 185.411 182.192 1.00 62.05  ? 90  PHE   C CB  1 
ATOM   4854 C CG  . PHE   C 1 138 ? 168.653 183.989 182.396 1.00 62.05  ? 90  PHE   C CG  1 
ATOM   4855 C CD1 . PHE   C 1 138 ? 169.359 183.319 181.420 1.00 62.05  ? 90  PHE   C CD1 1 
ATOM   4856 C CD2 . PHE   C 1 138 ? 168.328 183.318 183.553 1.00 62.05  ? 90  PHE   C CD2 1 
ATOM   4857 C CE1 . PHE   C 1 138 ? 169.742 182.021 181.597 1.00 62.05  ? 90  PHE   C CE1 1 
ATOM   4858 C CE2 . PHE   C 1 138 ? 168.708 182.016 183.732 1.00 62.05  ? 90  PHE   C CE2 1 
ATOM   4859 C CZ  . PHE   C 1 138 ? 169.414 181.368 182.752 1.00 62.05  ? 90  PHE   C CZ  1 
ATOM   4860 N N   . ASN   C 1 139 ? 165.145 185.995 181.631 1.00 56.73  ? 91  ASN   C N   1 
ATOM   4861 C CA  . ASN   C 1 139 ? 163.746 185.598 181.619 1.00 56.73  ? 91  ASN   C CA  1 
ATOM   4862 C C   . ASN   C 1 139 ? 163.186 185.621 180.205 1.00 56.73  ? 91  ASN   C C   1 
ATOM   4863 O O   . ASN   C 1 139 ? 162.341 184.793 179.854 1.00 56.73  ? 91  ASN   C O   1 
ATOM   4864 C CB  . ASN   C 1 139 ? 162.936 186.482 182.559 1.00 56.73  ? 91  ASN   C CB  1 
ATOM   4865 C CG  . ASN   C 1 139 ? 163.485 186.471 183.963 1.00 56.73  ? 91  ASN   C CG  1 
ATOM   4866 O OD1 . ASN   C 1 139 ? 163.528 187.493 184.641 1.00 56.73  ? 91  ASN   C OD1 1 
ATOM   4867 N ND2 . ASN   C 1 139 ? 163.935 185.306 184.400 1.00 56.73  ? 91  ASN   C ND2 1 
ATOM   4868 N N   . ALA   C 1 140 ? 163.663 186.538 179.370 1.00 56.88  ? 92  ALA   C N   1 
ATOM   4869 C CA  . ALA   C 1 140 ? 163.171 186.618 178.001 1.00 56.88  ? 92  ALA   C CA  1 
ATOM   4870 C C   . ALA   C 1 140 ? 163.617 185.446 177.140 1.00 56.88  ? 92  ALA   C C   1 
ATOM   4871 O O   . ALA   C 1 140 ? 163.119 185.280 176.025 1.00 56.88  ? 92  ALA   C O   1 
ATOM   4872 C CB  . ALA   C 1 140 ? 163.625 187.925 177.352 1.00 56.88  ? 92  ALA   C CB  1 
ATOM   4873 N N   . LEU   C 1 141 ? 164.569 184.656 177.632 1.00 60.54  ? 93  LEU   C N   1 
ATOM   4874 C CA  . LEU   C 1 141 ? 165.189 183.544 176.901 1.00 60.54  ? 93  LEU   C CA  1 
ATOM   4875 C C   . LEU   C 1 141 ? 164.262 182.772 175.960 1.00 60.54  ? 93  LEU   C C   1 
ATOM   4876 O O   . LEU   C 1 141 ? 164.614 182.598 174.784 1.00 60.54  ? 93  LEU   C O   1 
ATOM   4877 C CB  . LEU   C 1 141 ? 165.825 182.556 177.884 1.00 60.54  ? 93  LEU   C CB  1 
ATOM   4878 C CG  . LEU   C 1 141 ? 166.593 181.370 177.298 1.00 60.54  ? 93  LEU   C CG  1 
ATOM   4879 C CD1 . LEU   C 1 141 ? 167.543 181.795 176.194 1.00 60.54  ? 93  LEU   C CD1 1 
ATOM   4880 C CD2 . LEU   C 1 141 ? 167.329 180.616 178.387 1.00 60.54  ? 93  LEU   C CD2 1 
ATOM   4881 N N   . PRO   C 1 142 ? 163.101 182.269 176.409 1.00 55.25  ? 94  PRO   C N   1 
ATOM   4882 C CA  . PRO   C 1 142 ? 162.250 181.510 175.477 1.00 55.25  ? 94  PRO   C CA  1 
ATOM   4883 C C   . PRO   C 1 142 ? 161.788 182.315 174.273 1.00 55.25  ? 94  PRO   C C   1 
ATOM   4884 O O   . PRO   C 1 142 ? 161.629 181.750 173.185 1.00 55.25  ? 94  PRO   C O   1 
ATOM   4885 C CB  . PRO   C 1 142 ? 161.085 181.072 176.367 1.00 55.25  ? 94  PRO   C CB  1 
ATOM   4886 C CG  . PRO   C 1 142 ? 161.657 181.023 177.712 1.00 55.25  ? 94  PRO   C CG  1 
ATOM   4887 C CD  . PRO   C 1 142 ? 162.536 182.225 177.768 1.00 55.25  ? 94  PRO   C CD  1 
ATOM   4888 N N   . ILE   C 1 143 ? 161.572 183.622 174.433 1.00 55.48  ? 95  ILE   C N   1 
ATOM   4889 C CA  . ILE   C 1 143 ? 161.210 184.466 173.296 1.00 55.48  ? 95  ILE   C CA  1 
ATOM   4890 C C   . ILE   C 1 143 ? 162.343 184.495 172.281 1.00 55.48  ? 95  ILE   C C   1 
ATOM   4891 O O   . ILE   C 1 143 ? 162.123 184.412 171.065 1.00 55.48  ? 95  ILE   C O   1 
ATOM   4892 C CB  . ILE   C 1 143 ? 160.855 185.886 173.767 1.00 55.48  ? 95  ILE   C CB  1 
ATOM   4893 C CG1 . ILE   C 1 143 ? 160.020 185.851 175.042 1.00 55.48  ? 95  ILE   C CG1 1 
ATOM   4894 C CG2 . ILE   C 1 143 ? 160.096 186.613 172.688 1.00 55.48  ? 95  ILE   C CG2 1 
ATOM   4895 C CD1 . ILE   C 1 143 ? 158.632 185.352 174.838 1.00 55.48  ? 95  ILE   C CD1 1 
ATOM   4896 N N   . LEU   C 1 144 ? 163.574 184.631 172.766 1.00 57.92  ? 96  LEU   C N   1 
ATOM   4897 C CA  . LEU   C 1 144 ? 164.723 184.613 171.875 1.00 57.92  ? 96  LEU   C CA  1 
ATOM   4898 C C   . LEU   C 1 144 ? 164.829 183.274 171.163 1.00 57.92  ? 96  LEU   C C   1 
ATOM   4899 O O   . LEU   C 1 144 ? 165.135 183.216 169.967 1.00 57.92  ? 96  LEU   C O   1 
ATOM   4900 C CB  . LEU   C 1 144 ? 165.992 184.916 172.664 1.00 57.92  ? 96  LEU   C CB  1 
ATOM   4901 C CG  . LEU   C 1 144 ? 166.018 186.332 173.222 1.00 57.92  ? 96  LEU   C CG  1 
ATOM   4902 C CD1 . LEU   C 1 144 ? 167.218 186.543 174.111 1.00 57.92  ? 96  LEU   C CD1 1 
ATOM   4903 C CD2 . LEU   C 1 144 ? 166.036 187.317 172.075 1.00 57.92  ? 96  LEU   C CD2 1 
ATOM   4904 N N   . THR   C 1 145 ? 164.580 182.183 171.888 1.00 56.67  ? 97  THR   C N   1 
ATOM   4905 C CA  . THR   C 1 145 ? 164.629 180.866 171.265 1.00 56.67  ? 97  THR   C CA  1 
ATOM   4906 C C   . THR   C 1 145 ? 163.586 180.749 170.166 1.00 56.67  ? 97  THR   C C   1 
ATOM   4907 O O   . THR   C 1 145 ? 163.869 180.253 169.073 1.00 56.67  ? 97  THR   C O   1 
ATOM   4908 C CB  . THR   C 1 145 ? 164.423 179.784 172.313 1.00 56.67  ? 97  THR   C CB  1 
ATOM   4909 O OG1 . THR   C 1 145 ? 165.441 179.898 173.309 1.00 56.67  ? 97  THR   C OG1 1 
ATOM   4910 C CG2 . THR   C 1 145 ? 164.513 178.424 171.675 1.00 56.67  ? 97  THR   C CG2 1 
ATOM   4911 N N   . TRP   C 1 146 ? 162.369 181.214 170.443 1.00 56.39  ? 98  TRP   C N   1 
ATOM   4912 C CA  . TRP   C 1 146 ? 161.326 181.264 169.426 1.00 56.39  ? 98  TRP   C CA  1 
ATOM   4913 C C   . TRP   C 1 146 ? 161.769 182.019 168.184 1.00 56.39  ? 98  TRP   C C   1 
ATOM   4914 O O   . TRP   C 1 146 ? 161.655 181.511 167.066 1.00 56.39  ? 98  TRP   C O   1 
ATOM   4915 C CB  . TRP   C 1 146 ? 160.071 181.897 170.017 1.00 56.39  ? 98  TRP   C CB  1 
ATOM   4916 C CG  . TRP   C 1 146 ? 159.091 182.338 168.996 1.00 56.39  ? 98  TRP   C CG  1 
ATOM   4917 C CD1 . TRP   C 1 146 ? 158.591 181.612 167.959 1.00 56.39  ? 98  TRP   C CD1 1 
ATOM   4918 C CD2 . TRP   C 1 146 ? 158.465 183.618 168.929 1.00 56.39  ? 98  TRP   C CD2 1 
ATOM   4919 N NE1 . TRP   C 1 146 ? 157.706 182.371 167.236 1.00 56.39  ? 98  TRP   C NE1 1 
ATOM   4920 C CE2 . TRP   C 1 146 ? 157.609 183.606 167.818 1.00 56.39  ? 98  TRP   C CE2 1 
ATOM   4921 C CE3 . TRP   C 1 146 ? 158.552 184.774 169.702 1.00 56.39  ? 98  TRP   C CE3 1 
ATOM   4922 C CZ2 . TRP   C 1 146 ? 156.845 184.706 167.464 1.00 56.39  ? 98  TRP   C CZ2 1 
ATOM   4923 C CZ3 . TRP   C 1 146 ? 157.799 185.858 169.348 1.00 56.39  ? 98  TRP   C CZ3 1 
ATOM   4924 C CH2 . TRP   C 1 146 ? 156.955 185.822 168.240 1.00 56.39  ? 98  TRP   C CH2 1 
ATOM   4925 N N   . VAL   C 1 147 ? 162.270 183.240 168.360 1.00 55.04  ? 99  VAL   C N   1 
ATOM   4926 C CA  . VAL   C 1 147 ? 162.622 184.066 167.205 1.00 55.04  ? 99  VAL   C CA  1 
ATOM   4927 C C   . VAL   C 1 147 ? 163.736 183.409 166.398 1.00 55.04  ? 99  VAL   C C   1 
ATOM   4928 O O   . VAL   C 1 147 ? 163.662 183.290 165.162 1.00 55.04  ? 99  VAL   C O   1 
ATOM   4929 C CB  . VAL   C 1 147 ? 163.018 185.477 167.666 1.00 55.04  ? 99  VAL   C CB  1 
ATOM   4930 C CG1 . VAL   C 1 147 ? 163.369 186.321 166.487 1.00 55.04  ? 99  VAL   C CG1 1 
ATOM   4931 C CG2 . VAL   C 1 147 ? 161.886 186.104 168.431 1.00 55.04  ? 99  VAL   C CG2 1 
ATOM   4932 N N   . ALA   C 1 148 ? 164.782 182.962 167.090 1.00 56.52  ? 100 ALA   C N   1 
ATOM   4933 C CA  . ALA   C 1 148 ? 165.918 182.361 166.412 1.00 56.52  ? 100 ALA   C CA  1 
ATOM   4934 C C   . ALA   C 1 148 ? 165.504 181.103 165.672 1.00 56.52  ? 100 ALA   C C   1 
ATOM   4935 O O   . ALA   C 1 148 ? 165.894 180.895 164.517 1.00 56.52  ? 100 ALA   C O   1 
ATOM   4936 C CB  . ALA   C 1 148 ? 167.021 182.056 167.419 1.00 56.52  ? 100 ALA   C CB  1 
ATOM   4937 N N   . LEU   C 1 149 ? 164.707 180.249 166.314 1.00 55.55  ? 101 LEU   C N   1 
ATOM   4938 C CA  . LEU   C 1 149 ? 164.293 179.017 165.663 1.00 55.55  ? 101 LEU   C CA  1 
ATOM   4939 C C   . LEU   C 1 149 ? 163.383 179.304 164.482 1.00 55.55  ? 101 LEU   C C   1 
ATOM   4940 O O   . LEU   C 1 149 ? 163.434 178.605 163.470 1.00 55.55  ? 101 LEU   C O   1 
ATOM   4941 C CB  . LEU   C 1 149 ? 163.603 178.088 166.655 1.00 55.55  ? 101 LEU   C CB  1 
ATOM   4942 C CG  . LEU   C 1 149 ? 163.205 176.770 165.995 1.00 55.55  ? 101 LEU   C CG  1 
ATOM   4943 C CD1 . LEU   C 1 149 ? 164.420 176.096 165.409 1.00 55.55  ? 101 LEU   C CD1 1 
ATOM   4944 C CD2 . LEU   C 1 149 ? 162.512 175.852 166.970 1.00 55.55  ? 101 LEU   C CD2 1 
ATOM   4945 N N   . TYR   C 1 150 ? 162.549 180.340 164.584 1.00 58.17  ? 102 TYR   C N   1 
ATOM   4946 C CA  . TYR   C 1 150 ? 161.679 180.678 163.466 1.00 58.17  ? 102 TYR   C CA  1 
ATOM   4947 C C   . TYR   C 1 150 ? 162.492 181.057 162.238 1.00 58.17  ? 102 TYR   C C   1 
ATOM   4948 O O   . TYR   C 1 150 ? 162.271 180.531 161.140 1.00 58.17  ? 102 TYR   C O   1 
ATOM   4949 C CB  . TYR   C 1 150 ? 160.728 181.810 163.856 1.00 58.17  ? 102 TYR   C CB  1 
ATOM   4950 C CG  . TYR   C 1 150 ? 159.917 182.321 162.694 1.00 58.17  ? 102 TYR   C CG  1 
ATOM   4951 C CD1 . TYR   C 1 150 ? 160.364 183.381 161.927 1.00 58.17  ? 102 TYR   C CD1 1 
ATOM   4952 C CD2 . TYR   C 1 150 ? 158.724 181.721 162.339 1.00 58.17  ? 102 TYR   C CD2 1 
ATOM   4953 C CE1 . TYR   C 1 150 ? 159.643 183.839 160.858 1.00 58.17  ? 102 TYR   C CE1 1 
ATOM   4954 C CE2 . TYR   C 1 150 ? 157.996 182.172 161.266 1.00 58.17  ? 102 TYR   C CE2 1 
ATOM   4955 C CZ  . TYR   C 1 150 ? 158.463 183.233 160.529 1.00 58.17  ? 102 TYR   C CZ  1 
ATOM   4956 O OH  . TYR   C 1 150 ? 157.749 183.705 159.460 1.00 58.17  ? 102 TYR   C OH  1 
ATOM   4957 N N   . PHE   C 1 151 ? 163.461 181.954 162.405 1.00 57.84  ? 103 PHE   C N   1 
ATOM   4958 C CA  . PHE   C 1 151 ? 164.227 182.373 161.233 1.00 57.84  ? 103 PHE   C CA  1 
ATOM   4959 C C   . PHE   C 1 151 ? 165.132 181.250 160.722 1.00 57.84  ? 103 PHE   C C   1 
ATOM   4960 O O   . PHE   C 1 151 ? 165.227 181.011 159.506 1.00 57.84  ? 103 PHE   C O   1 
ATOM   4961 C CB  . PHE   C 1 151 ? 165.011 183.639 161.559 1.00 57.84  ? 103 PHE   C CB  1 
ATOM   4962 C CG  . PHE   C 1 151 ? 164.138 184.855 161.724 1.00 57.84  ? 103 PHE   C CG  1 
ATOM   4963 C CD1 . PHE   C 1 151 ? 163.609 185.498 160.625 1.00 57.84  ? 103 PHE   C CD1 1 
ATOM   4964 C CD2 . PHE   C 1 151 ? 163.837 185.348 162.976 1.00 57.84  ? 103 PHE   C CD2 1 
ATOM   4965 C CE1 . PHE   C 1 151 ? 162.808 186.606 160.776 1.00 57.84  ? 103 PHE   C CE1 1 
ATOM   4966 C CE2 . PHE   C 1 151 ? 163.038 186.455 163.123 1.00 57.84  ? 103 PHE   C CE2 1 
ATOM   4967 C CZ  . PHE   C 1 151 ? 162.525 187.081 162.027 1.00 57.84  ? 103 PHE   C CZ  1 
ATOM   4968 N N   . THR   C 1 152 ? 165.773 180.515 161.631 1.00 60.31  ? 104 THR   C N   1 
ATOM   4969 C CA  . THR   C 1 152 ? 166.546 179.357 161.205 1.00 60.31  ? 104 THR   C CA  1 
ATOM   4970 C C   . THR   C 1 152 ? 165.687 178.373 160.429 1.00 60.31  ? 104 THR   C C   1 
ATOM   4971 O O   . THR   C 1 152 ? 166.126 177.846 159.405 1.00 60.31  ? 104 THR   C O   1 
ATOM   4972 C CB  . THR   C 1 152 ? 167.167 178.674 162.415 1.00 60.31  ? 104 THR   C CB  1 
ATOM   4973 O OG1 . THR   C 1 152 ? 168.051 179.586 163.071 1.00 60.31  ? 104 THR   C OG1 1 
ATOM   4974 C CG2 . THR   C 1 152 ? 167.939 177.453 161.990 1.00 60.31  ? 104 THR   C CG2 1 
ATOM   4975 N N   . SER   C 1 153 ? 164.459 178.127 160.886 1.00 60.70  ? 105 SER   C N   1 
ATOM   4976 C CA  . SER   C 1 153 ? 163.554 177.239 160.171 1.00 60.70  ? 105 SER   C CA  1 
ATOM   4977 C C   . SER   C 1 153 ? 163.201 177.808 158.811 1.00 60.70  ? 105 SER   C C   1 
ATOM   4978 O O   . SER   C 1 153 ? 162.963 177.060 157.858 1.00 60.70  ? 105 SER   C O   1 
ATOM   4979 C CB  . SER   C 1 153 ? 162.294 177.017 160.999 1.00 60.70  ? 105 SER   C CB  1 
ATOM   4980 O OG  . SER   C 1 153 ? 161.592 178.234 161.152 1.00 60.70  ? 105 SER   C OG  1 
ATOM   4981 N N   . SER   C 1 154 ? 163.146 179.131 158.705 1.00 63.12  ? 106 SER   C N   1 
ATOM   4982 C CA  . SER   C 1 154 ? 163.058 179.735 157.384 1.00 63.12  ? 106 SER   C CA  1 
ATOM   4983 C C   . SER   C 1 154 ? 164.242 179.317 156.527 1.00 63.12  ? 106 SER   C C   1 
ATOM   4984 O O   . SER   C 1 154 ? 164.150 179.293 155.296 1.00 63.12  ? 106 SER   C O   1 
ATOM   4985 C CB  . SER   C 1 154 ? 162.977 181.257 157.492 1.00 63.12  ? 106 SER   C CB  1 
ATOM   4986 O OG  . SER   C 1 154 ? 163.305 181.868 156.259 1.00 63.12  ? 106 SER   C OG  1 
ATOM   4987 N N   . TYR   C 1 155 ? 165.370 178.981 157.161 1.00 65.83  ? 107 TYR   C N   1 
ATOM   4988 C CA  . TYR   C 1 155 ? 166.531 178.496 156.416 1.00 65.83  ? 107 TYR   C CA  1 
ATOM   4989 C C   . TYR   C 1 155 ? 166.730 176.974 156.477 1.00 65.83  ? 107 TYR   C C   1 
ATOM   4990 O O   . TYR   C 1 155 ? 167.868 176.510 156.333 1.00 65.83  ? 107 TYR   C O   1 
ATOM   4991 C CB  . TYR   C 1 155 ? 167.802 179.199 156.895 1.00 65.83  ? 107 TYR   C CB  1 
ATOM   4992 C CG  . TYR   C 1 155 ? 167.949 180.607 156.383 1.00 65.83  ? 107 TYR   C CG  1 
ATOM   4993 C CD1 . TYR   C 1 155 ? 168.166 180.851 155.038 1.00 65.83  ? 107 TYR   C CD1 1 
ATOM   4994 C CD2 . TYR   C 1 155 ? 167.895 181.691 157.242 1.00 65.83  ? 107 TYR   C CD2 1 
ATOM   4995 C CE1 . TYR   C 1 155 ? 168.307 182.134 154.560 1.00 65.83  ? 107 TYR   C CE1 1 
ATOM   4996 C CE2 . TYR   C 1 155 ? 168.036 182.978 156.775 1.00 65.83  ? 107 TYR   C CE2 1 
ATOM   4997 C CZ  . TYR   C 1 155 ? 168.243 183.194 155.433 1.00 65.83  ? 107 TYR   C CZ  1 
ATOM   4998 O OH  . TYR   C 1 155 ? 168.386 184.476 154.959 1.00 65.83  ? 107 TYR   C OH  1 
ATOM   4999 N N   . PHE   C 1 156 ? 165.679 176.182 156.681 1.00 61.17  ? 108 PHE   C N   1 
ATOM   5000 C CA  . PHE   C 1 156 ? 165.789 174.725 156.534 1.00 61.17  ? 108 PHE   C CA  1 
ATOM   5001 C C   . PHE   C 1 156 ? 165.785 174.346 155.059 1.00 61.17  ? 108 PHE   C C   1 
ATOM   5002 O O   . PHE   C 1 156 ? 165.350 175.149 154.229 1.00 61.17  ? 108 PHE   C O   1 
ATOM   5003 C CB  . PHE   C 1 156 ? 164.660 174.001 157.262 1.00 61.17  ? 108 PHE   C CB  1 
ATOM   5004 C CG  . PHE   C 1 156 ? 164.735 174.084 158.754 1.00 61.17  ? 108 PHE   C CG  1 
ATOM   5005 C CD1 . PHE   C 1 156 ? 165.891 174.494 159.381 1.00 61.17  ? 108 PHE   C CD1 1 
ATOM   5006 C CD2 . PHE   C 1 156 ? 163.657 173.718 159.529 1.00 61.17  ? 108 PHE   C CD2 1 
ATOM   5007 C CE1 . PHE   C 1 156 ? 165.963 174.553 160.751 1.00 61.17  ? 108 PHE   C CE1 1 
ATOM   5008 C CE2 . PHE   C 1 156 ? 163.726 173.779 160.896 1.00 61.17  ? 108 PHE   C CE2 1 
ATOM   5009 C CZ  . PHE   C 1 156 ? 164.879 174.196 161.508 1.00 61.17  ? 108 PHE   C CZ  1 
ATOM   5010 N N   . PRO   C 1 157 ? 166.269 173.153 154.683 1.00 64.80  ? 109 PRO   C N   1 
ATOM   5011 C CA  . PRO   C 1 157 ? 166.270 172.786 153.265 1.00 64.80  ? 109 PRO   C CA  1 
ATOM   5012 C C   . PRO   C 1 157 ? 164.928 172.277 152.779 1.00 64.80  ? 109 PRO   C C   1 
ATOM   5013 O O   . PRO   C 1 157 ? 164.119 171.768 153.556 1.00 64.80  ? 109 PRO   C O   1 
ATOM   5014 C CB  . PRO   C 1 157 ? 167.357 171.709 153.198 1.00 64.80  ? 109 PRO   C CB  1 
ATOM   5015 C CG  . PRO   C 1 157 ? 167.494 171.196 154.639 1.00 64.80  ? 109 PRO   C CG  1 
ATOM   5016 C CD  . PRO   C 1 157 ? 166.512 171.949 155.488 1.00 64.80  ? 109 PRO   C CD  1 
ATOM   5017 N N   . ASP   C 1 158 ? 164.691 172.414 151.478 1.00 71.20  ? 110 ASP   C N   1 
ATOM   5018 C CA  . ASP   C 1 158 ? 163.361 172.268 150.903 1.00 71.20  ? 110 ASP   C CA  1 
ATOM   5019 C C   . ASP   C 1 158 ? 162.796 170.860 151.018 1.00 71.20  ? 110 ASP   C C   1 
ATOM   5020 O O   . ASP   C 1 158 ? 161.605 170.693 151.289 1.00 71.20  ? 110 ASP   C O   1 
ATOM   5021 C CB  . ASP   C 1 158 ? 163.382 172.689 149.435 1.00 71.20  ? 110 ASP   C CB  1 
ATOM   5022 C CG  . ASP   C 1 158 ? 161.999 172.825 148.853 1.00 71.20  ? 110 ASP   C CG  1 
ATOM   5023 O OD1 . ASP   C 1 158 ? 161.322 173.820 149.180 1.00 71.20  ? 110 ASP   C OD1 1 
ATOM   5024 O OD2 . ASP   C 1 158 ? 161.592 171.945 148.065 1.00 71.20  ? 110 ASP   C OD2 1 
ATOM   5025 N N   . ASP   C 1 159 ? 163.624 169.840 150.805 1.00 73.67  ? 111 ASP   C N   1 
ATOM   5026 C CA  . ASP   C 1 159 ? 163.150 168.464 150.724 1.00 73.67  ? 111 ASP   C CA  1 
ATOM   5027 C C   . ASP   C 1 159 ? 163.540 167.630 151.941 1.00 73.67  ? 111 ASP   C C   1 
ATOM   5028 O O   . ASP   C 1 159 ? 163.670 166.409 151.845 1.00 73.67  ? 111 ASP   C O   1 
ATOM   5029 C CB  . ASP   C 1 159 ? 163.653 167.805 149.441 1.00 73.67  ? 111 ASP   C CB  1 
ATOM   5030 C CG  . ASP   C 1 159 ? 165.161 167.824 149.328 1.00 73.67  ? 111 ASP   C CG  1 
ATOM   5031 O OD1 . ASP   C 1 159 ? 165.838 167.244 150.201 1.00 73.67  ? 111 ASP   C OD1 1 
ATOM   5032 O OD2 . ASP   C 1 159 ? 165.671 168.422 148.358 1.00 73.67  ? 111 ASP   C OD2 1 
ATOM   5033 N N   . ARG   C 1 160 ? 163.730 168.268 153.089 1.00 64.59  ? 112 ARG   C N   1 
ATOM   5034 C CA  . ARG   C 1 160 ? 163.955 167.570 154.347 1.00 64.59  ? 112 ARG   C CA  1 
ATOM   5035 C C   . ARG   C 1 160 ? 162.844 167.869 155.347 1.00 64.59  ? 112 ARG   C C   1 
ATOM   5036 O O   . ARG   C 1 160 ? 163.001 167.667 156.550 1.00 64.59  ? 112 ARG   C O   1 
ATOM   5037 C CB  . ARG   C 1 160 ? 165.311 167.930 154.940 1.00 64.59  ? 112 ARG   C CB  1 
ATOM   5038 C CG  . ARG   C 1 160 ? 166.481 167.172 154.345 1.00 64.59  ? 112 ARG   C CG  1 
ATOM   5039 C CD  . ARG   C 1 160 ? 166.879 166.002 155.233 1.00 64.59  ? 112 ARG   C CD  1 
ATOM   5040 N NE  . ARG   C 1 160 ? 167.583 166.435 156.435 1.00 64.59  ? 112 ARG   C NE  1 
ATOM   5041 C CZ  . ARG   C 1 160 ? 167.291 166.014 157.660 1.00 64.59  ? 112 ARG   C CZ  1 
ATOM   5042 N NH1 . ARG   C 1 160 ? 166.312 165.142 157.845 1.00 64.59  ? 112 ARG   C NH1 1 
ATOM   5043 N NH2 . ARG   C 1 160 ? 167.976 166.458 158.701 1.00 64.59  ? 112 ARG   C NH2 1 
ATOM   5044 N N   . ARG   C 1 161 ? 161.706 168.355 154.853 1.00 64.97  ? 113 ARG   C N   1 
ATOM   5045 C CA  . ARG   C 1 161 ? 160.580 168.702 155.701 1.00 64.97  ? 113 ARG   C CA  1 
ATOM   5046 C C   . ARG   C 1 161 ? 159.315 168.062 155.141 1.00 64.97  ? 113 ARG   C C   1 
ATOM   5047 O O   . ARG   C 1 161 ? 159.224 167.837 153.927 1.00 64.97  ? 113 ARG   C O   1 
ATOM   5048 C CB  . ARG   C 1 161 ? 160.423 170.225 155.811 1.00 64.97  ? 113 ARG   C CB  1 
ATOM   5049 C CG  . ARG   C 1 161 ? 159.951 170.914 154.564 1.00 64.97  ? 113 ARG   C CG  1 
ATOM   5050 C CD  . ARG   C 1 161 ? 159.858 172.414 154.794 1.00 64.97  ? 113 ARG   C CD  1 
ATOM   5051 N NE  . ARG   C 1 161 ? 161.147 173.089 154.704 1.00 64.97  ? 113 ARG   C NE  1 
ATOM   5052 C CZ  . ARG   C 1 161 ? 161.343 174.361 155.033 1.00 64.97  ? 113 ARG   C CZ  1 
ATOM   5053 N NH1 . ARG   C 1 161 ? 160.341 175.089 155.494 1.00 64.97  ? 113 ARG   C NH1 1 
ATOM   5054 N NH2 . ARG   C 1 161 ? 162.541 174.905 154.912 1.00 64.97  ? 113 ARG   C NH2 1 
ATOM   5055 N N   . PRO   C 1 162 ? 158.335 167.762 155.989 1.00 62.70  ? 114 PRO   C N   1 
ATOM   5056 C CA  . PRO   C 1 162 ? 157.253 166.847 155.602 1.00 62.70  ? 114 PRO   C CA  1 
ATOM   5057 C C   . PRO   C 1 162 ? 156.426 167.392 154.452 1.00 62.70  ? 114 PRO   C C   1 
ATOM   5058 O O   . PRO   C 1 162 ? 156.521 168.581 154.115 1.00 62.70  ? 114 PRO   C O   1 
ATOM   5059 C CB  . PRO   C 1 162 ? 156.417 166.738 156.884 1.00 62.70  ? 114 PRO   C CB  1 
ATOM   5060 C CG  . PRO   C 1 162 ? 157.352 167.095 157.966 1.00 62.70  ? 114 PRO   C CG  1 
ATOM   5061 C CD  . PRO   C 1 162 ? 158.230 168.151 157.402 1.00 62.70  ? 114 PRO   C CD  1 
ATOM   5062 N N   . PRO   C 1 163 ? 155.619 166.550 153.813 1.00 65.58  ? 115 PRO   C N   1 
ATOM   5063 C CA  . PRO   C 1 163 ? 154.791 167.020 152.698 1.00 65.58  ? 115 PRO   C CA  1 
ATOM   5064 C C   . PRO   C 1 163 ? 153.566 167.778 153.179 1.00 65.58  ? 115 PRO   C C   1 
ATOM   5065 O O   . PRO   C 1 163 ? 153.137 167.631 154.323 1.00 65.58  ? 115 PRO   C O   1 
ATOM   5066 C CB  . PRO   C 1 163 ? 154.397 165.724 151.992 1.00 65.58  ? 115 PRO   C CB  1 
ATOM   5067 C CG  . PRO   C 1 163 ? 154.374 164.732 153.087 1.00 65.58  ? 115 PRO   C CG  1 
ATOM   5068 C CD  . PRO   C 1 163 ? 155.533 165.090 153.967 1.00 65.58  ? 115 PRO   C CD  1 
ATOM   5069 N N   . ILE   C 1 164 ? 152.982 168.569 152.274 1.00 63.20  ? 116 ILE   C N   1 
ATOM   5070 C CA  . ILE   C 1 164 ? 151.915 169.492 152.643 1.00 63.20  ? 116 ILE   C CA  1 
ATOM   5071 C C   . ILE   C 1 164 ? 150.565 168.792 152.628 1.00 63.20  ? 116 ILE   C C   1 
ATOM   5072 O O   . ILE   C 1 164 ? 150.185 168.150 151.643 1.00 63.20  ? 116 ILE   C O   1 
ATOM   5073 C CB  . ILE   C 1 164 ? 151.901 170.704 151.701 1.00 63.20  ? 116 ILE   C CB  1 
ATOM   5074 C CG1 . ILE   C 1 164 ? 153.234 171.438 151.746 1.00 63.20  ? 116 ILE   C CG1 1 
ATOM   5075 C CG2 . ILE   C 1 164 ? 150.782 171.631 152.067 1.00 63.20  ? 116 ILE   C CG2 1 
ATOM   5076 C CD1 . ILE   C 1 164 ? 154.109 171.144 150.580 1.00 63.20  ? 116 ILE   C CD1 1 
ATOM   5077 N N   . THR   C 1 165 ? 149.819 168.946 153.719 1.00 60.96  ? 117 THR   C N   1 
ATOM   5078 C CA  . THR   C 1 165 ? 148.492 168.363 153.872 1.00 60.96  ? 117 THR   C CA  1 
ATOM   5079 C C   . THR   C 1 165 ? 147.452 169.431 153.555 1.00 60.96  ? 117 THR   C C   1 
ATOM   5080 O O   . THR   C 1 165 ? 147.190 170.311 154.379 1.00 60.96  ? 117 THR   C O   1 
ATOM   5081 C CB  . THR   C 1 165 ? 148.300 167.834 155.288 1.00 60.96  ? 117 THR   C CB  1 
ATOM   5082 O OG1 . THR   C 1 165 ? 148.178 168.937 156.190 1.00 60.96  ? 117 THR   C OG1 1 
ATOM   5083 C CG2 . THR   C 1 165 ? 149.486 167.006 155.703 1.00 60.96  ? 117 THR   C CG2 1 
ATOM   5084 N N   . VAL   C 1 166 ? 146.842 169.341 152.376 1.00 61.47  ? 118 VAL   C N   1 
ATOM   5085 C CA  . VAL   C 1 166 ? 145.905 170.361 151.926 1.00 61.47  ? 118 VAL   C CA  1 
ATOM   5086 C C   . VAL   C 1 166 ? 144.475 169.893 152.142 1.00 61.47  ? 118 VAL   C C   1 
ATOM   5087 O O   . VAL   C 1 166 ? 143.529 170.507 151.640 1.00 61.47  ? 118 VAL   C O   1 
ATOM   5088 C CB  . VAL   C 1 166 ? 146.134 170.705 150.446 1.00 61.47  ? 118 VAL   C CB  1 
ATOM   5089 C CG1 . VAL   C 1 166 ? 147.598 170.961 150.188 1.00 61.47  ? 118 VAL   C CG1 1 
ATOM   5090 C CG2 . VAL   C 1 166 ? 145.616 169.595 149.561 1.00 61.47  ? 118 VAL   C CG2 1 
ATOM   5091 N N   . LYS   C 1 167 ? 144.302 168.809 152.890 1.00 60.98  ? 119 LYS   C N   1 
ATOM   5092 C CA  . LYS   C 1 167 ? 142.996 168.171 152.971 1.00 60.98  ? 119 LYS   C CA  1 
ATOM   5093 C C   . LYS   C 1 167 ? 142.634 167.812 154.404 1.00 60.98  ? 119 LYS   C C   1 
ATOM   5094 O O   . LYS   C 1 167 ? 141.503 167.411 154.680 1.00 60.98  ? 119 LYS   C O   1 
ATOM   5095 C CB  . LYS   C 1 167 ? 142.985 166.928 152.088 1.00 60.98  ? 119 LYS   C CB  1 
ATOM   5096 C CG  . LYS   C 1 167 ? 141.644 166.274 151.903 1.00 60.98  ? 119 LYS   C CG  1 
ATOM   5097 C CD  . LYS   C 1 167 ? 141.793 165.015 151.078 1.00 60.98  ? 119 LYS   C CD  1 
ATOM   5098 C CE  . LYS   C 1 167 ? 142.106 165.351 149.631 1.00 60.98  ? 119 LYS   C CE  1 
ATOM   5099 N NZ  . LYS   C 1 167 ? 142.155 164.142 148.771 1.00 60.98  ? 119 LYS   C NZ  1 
ATOM   5100 N N   . VAL   C 1 168 ? 143.576 167.953 155.329 1.00 55.75  ? 120 VAL   C N   1 
ATOM   5101 C CA  . VAL   C 1 168 ? 143.320 167.491 156.685 1.00 55.75  ? 120 VAL   C CA  1 
ATOM   5102 C C   . VAL   C 1 168 ? 142.547 168.530 157.477 1.00 55.75  ? 120 VAL   C C   1 
ATOM   5103 O O   . VAL   C 1 168 ? 141.584 168.199 158.174 1.00 55.75  ? 120 VAL   C O   1 
ATOM   5104 C CB  . VAL   C 1 168 ? 144.639 167.133 157.376 1.00 55.75  ? 120 VAL   C CB  1 
ATOM   5105 C CG1 . VAL   C 1 168 ? 144.451 167.107 158.880 1.00 55.75  ? 120 VAL   C CG1 1 
ATOM   5106 C CG2 . VAL   C 1 168 ? 145.153 165.817 156.857 1.00 55.75  ? 120 VAL   C CG2 1 
ATOM   5107 N N   . LEU   C 1 169 ? 142.969 169.792 157.407 1.00 52.57  ? 121 LEU   C N   1 
ATOM   5108 C CA  . LEU   C 1 169 ? 142.281 170.847 158.149 1.00 52.57  ? 121 LEU   C CA  1 
ATOM   5109 C C   . LEU   C 1 169 ? 140.836 171.030 157.722 1.00 52.57  ? 121 LEU   C C   1 
ATOM   5110 O O   . LEU   C 1 169 ? 139.968 171.142 158.604 1.00 52.57  ? 121 LEU   C O   1 
ATOM   5111 C CB  . LEU   C 1 169 ? 143.044 172.164 158.023 1.00 52.57  ? 121 LEU   C CB  1 
ATOM   5112 C CG  . LEU   C 1 169 ? 144.423 172.227 158.640 1.00 52.57  ? 121 LEU   C CG  1 
ATOM   5113 C CD1 . LEU   C 1 169 ? 144.926 173.629 158.472 1.00 52.57  ? 121 LEU   C CD1 1 
ATOM   5114 C CD2 . LEU   C 1 169 ? 144.346 171.846 160.089 1.00 52.57  ? 121 LEU   C CD2 1 
ATOM   5115 N N   . PRO   C 1 170 ? 140.499 171.104 156.432 1.00 53.20  ? 122 PRO   C N   1 
ATOM   5116 C CA  . PRO   C 1 170 ? 139.086 171.191 156.073 1.00 53.20  ? 122 PRO   C CA  1 
ATOM   5117 C C   . PRO   C 1 170 ? 138.327 169.984 156.581 1.00 53.20  ? 122 PRO   C C   1 
ATOM   5118 O O   . PRO   C 1 170 ? 137.164 170.096 156.968 1.00 53.20  ? 122 PRO   C O   1 
ATOM   5119 C CB  . PRO   C 1 170 ? 139.115 171.242 154.544 1.00 53.20  ? 122 PRO   C CB  1 
ATOM   5120 C CG  . PRO   C 1 170 ? 140.449 171.711 154.211 1.00 53.20  ? 122 PRO   C CG  1 
ATOM   5121 C CD  . PRO   C 1 170 ? 141.346 171.127 155.232 1.00 53.20  ? 122 PRO   C CD  1 
ATOM   5122 N N   . ALA   C 1 171 ? 138.981 168.822 156.591 1.00 54.69  ? 123 ALA   C N   1 
ATOM   5123 C CA  . ALA   C 1 171 ? 138.320 167.615 157.067 1.00 54.69  ? 123 ALA   C CA  1 
ATOM   5124 C C   . ALA   C 1 171 ? 137.963 167.728 158.534 1.00 54.69  ? 123 ALA   C C   1 
ATOM   5125 O O   . ALA   C 1 171 ? 136.803 167.542 158.915 1.00 54.69  ? 123 ALA   C O   1 
ATOM   5126 C CB  . ALA   C 1 171 ? 139.201 166.401 156.811 1.00 54.69  ? 123 ALA   C CB  1 
ATOM   5127 N N   . VAL   C 1 172 ? 138.937 168.067 159.365 1.00 51.10  ? 124 VAL   C N   1 
ATOM   5128 C CA  . VAL   C 1 172 ? 138.664 168.175 160.788 1.00 51.10  ? 124 VAL   C CA  1 
ATOM   5129 C C   . VAL   C 1 172 ? 137.638 169.266 161.044 1.00 51.10  ? 124 VAL   C C   1 
ATOM   5130 O O   . VAL   C 1 172 ? 136.766 169.121 161.907 1.00 51.10  ? 124 VAL   C O   1 
ATOM   5131 C CB  . VAL   C 1 172 ? 139.968 168.426 161.555 1.00 51.10  ? 124 VAL   C CB  1 
ATOM   5132 C CG1 . VAL   C 1 172 ? 139.685 168.597 163.026 1.00 51.10  ? 124 VAL   C CG1 1 
ATOM   5133 C CG2 . VAL   C 1 172 ? 140.928 167.294 161.313 1.00 51.10  ? 124 VAL   C CG2 1 
ATOM   5134 N N   . GLU   C 1 173 ? 137.698 170.362 160.282 1.00 49.46  ? 125 GLU   C N   1 
ATOM   5135 C CA  . GLU   C 1 173 ? 136.784 171.466 160.545 1.00 49.46  ? 125 GLU   C CA  1 
ATOM   5136 C C   . GLU   C 1 173 ? 135.358 171.109 160.161 1.00 49.46  ? 125 GLU   C C   1 
ATOM   5137 O O   . GLU   C 1 173 ? 134.435 171.292 160.958 1.00 49.46  ? 125 GLU   C O   1 
ATOM   5138 C CB  . GLU   C 1 173 ? 137.232 172.719 159.808 1.00 49.46  ? 125 GLU   C CB  1 
ATOM   5139 C CG  . GLU   C 1 173 ? 136.240 173.835 159.933 1.00 49.46  ? 125 GLU   C CG  1 
ATOM   5140 C CD  . GLU   C 1 173 ? 136.829 175.176 159.579 1.00 49.46  ? 125 GLU   C CD  1 
ATOM   5141 O OE1 . GLU   C 1 173 ? 136.546 175.672 158.477 1.00 49.46  ? 125 GLU   C OE1 1 
ATOM   5142 O OE2 . GLU   C 1 173 ? 137.587 175.739 160.394 1.00 49.46  ? 125 GLU   C OE2 1 
ATOM   5143 N N   . THR   C 1 174 ? 135.150 170.587 158.955 1.00 51.19  ? 126 THR   C N   1 
ATOM   5144 C CA  . THR   C 1 174 ? 133.802 170.212 158.545 1.00 51.19  ? 126 THR   C CA  1 
ATOM   5145 C C   . THR   C 1 174 ? 133.271 169.074 159.399 1.00 51.19  ? 126 THR   C C   1 
ATOM   5146 O O   . THR   C 1 174 ? 132.058 168.912 159.545 1.00 51.19  ? 126 THR   C O   1 
ATOM   5147 C CB  . THR   C 1 174 ? 133.784 169.827 157.070 1.00 51.19  ? 126 THR   C CB  1 
ATOM   5148 O OG1 . THR   C 1 174 ? 134.533 170.787 156.323 1.00 51.19  ? 126 THR   C OG1 1 
ATOM   5149 C CG2 . THR   C 1 174 ? 132.369 169.795 156.548 1.00 51.19  ? 126 THR   C CG2 1 
ATOM   5150 N N   . ILE   C 1 175 ? 134.162 168.273 159.977 1.00 51.22  ? 127 ILE   C N   1 
ATOM   5151 C CA  . ILE   C 1 175 ? 133.695 167.136 160.756 1.00 51.22  ? 127 ILE   C CA  1 
ATOM   5152 C C   . ILE   C 1 175 ? 133.308 167.550 162.166 1.00 51.22  ? 127 ILE   C C   1 
ATOM   5153 O O   . ILE   C 1 175 ? 132.280 167.108 162.688 1.00 51.22  ? 127 ILE   C O   1 
ATOM   5154 C CB  . ILE   C 1 175 ? 134.771 166.035 160.742 1.00 51.22  ? 127 ILE   C CB  1 
ATOM   5155 C CG1 . ILE   C 1 175 ? 134.673 165.244 159.443 1.00 51.22  ? 127 ILE   C CG1 1 
ATOM   5156 C CG2 . ILE   C 1 175 ? 134.630 165.120 161.927 1.00 51.22  ? 127 ILE   C CG2 1 
ATOM   5157 C CD1 . ILE   C 1 175 ? 135.915 164.487 159.113 1.00 51.22  ? 127 ILE   C CD1 1 
ATOM   5158 N N   . LEU   C 1 176 ? 134.096 168.414 162.802 1.00 48.54  ? 128 LEU   C N   1 
ATOM   5159 C CA  . LEU   C 1 176 ? 133.879 168.744 164.202 1.00 48.54  ? 128 LEU   C CA  1 
ATOM   5160 C C   . LEU   C 1 176 ? 133.117 170.040 164.428 1.00 48.54  ? 128 LEU   C C   1 
ATOM   5161 O O   . LEU   C 1 176 ? 132.592 170.236 165.527 1.00 48.54  ? 128 LEU   C O   1 
ATOM   5162 C CB  . LEU   C 1 176 ? 135.220 168.834 164.934 1.00 48.54  ? 128 LEU   C CB  1 
ATOM   5163 C CG  . LEU   C 1 176 ? 135.986 167.532 165.110 1.00 48.54  ? 128 LEU   C CG  1 
ATOM   5164 C CD1 . LEU   C 1 176 ? 137.392 167.832 165.560 1.00 48.54  ? 128 LEU   C CD1 1 
ATOM   5165 C CD2 . LEU   C 1 176 ? 135.283 166.633 166.104 1.00 48.54  ? 128 LEU   C CD2 1 
ATOM   5166 N N   . TYR   C 1 177 ? 133.039 170.928 163.435 1.00 44.76  ? 129 TYR   C N   1 
ATOM   5167 C CA  . TYR   C 1 177 ? 132.439 172.241 163.629 1.00 44.76  ? 129 TYR   C CA  1 
ATOM   5168 C C   . TYR   C 1 177 ? 131.395 172.559 162.573 1.00 44.76  ? 129 TYR   C C   1 
ATOM   5169 O O   . TYR   C 1 177 ? 131.084 173.731 162.343 1.00 44.76  ? 129 TYR   C O   1 
ATOM   5170 C CB  . TYR   C 1 177 ? 133.498 173.344 163.631 1.00 44.76  ? 129 TYR   C CB  1 
ATOM   5171 C CG  . TYR   C 1 177 ? 134.594 173.140 164.636 1.00 44.76  ? 129 TYR   C CG  1 
ATOM   5172 C CD1 . TYR   C 1 177 ? 134.407 173.487 165.957 1.00 44.76  ? 129 TYR   C CD1 1 
ATOM   5173 C CD2 . TYR   C 1 177 ? 135.815 172.619 164.268 1.00 44.76  ? 129 TYR   C CD2 1 
ATOM   5174 C CE1 . TYR   C 1 177 ? 135.389 173.310 166.883 1.00 44.76  ? 129 TYR   C CE1 1 
ATOM   5175 C CE2 . TYR   C 1 177 ? 136.808 172.438 165.192 1.00 44.76  ? 129 TYR   C CE2 1 
ATOM   5176 C CZ  . TYR   C 1 177 ? 136.587 172.787 166.499 1.00 44.76  ? 129 TYR   C CZ  1 
ATOM   5177 O OH  . TYR   C 1 177 ? 137.565 172.615 167.442 1.00 44.76  ? 129 TYR   C OH  1 
ATOM   5178 N N   . GLY   C 1 178 ? 130.850 171.554 161.912 1.00 51.06  ? 130 GLY   C N   1 
ATOM   5179 C CA  . GLY   C 1 178 ? 129.805 171.848 160.962 1.00 51.06  ? 130 GLY   C CA  1 
ATOM   5180 C C   . GLY   C 1 178 ? 130.324 172.181 159.583 1.00 51.06  ? 130 GLY   C C   1 
ATOM   5181 O O   . GLY   C 1 178 ? 130.583 171.291 158.770 1.00 51.06  ? 130 GLY   C O   1 
ATOM   5182 N N   . ASP   C 1 179 ? 130.453 173.467 159.300 1.00 52.76  ? 131 ASP   C N   1 
ATOM   5183 C CA  . ASP   C 1 179 ? 130.820 173.932 157.976 1.00 52.76  ? 131 ASP   C CA  1 
ATOM   5184 C C   . ASP   C 1 179 ? 132.183 174.615 158.003 1.00 52.76  ? 131 ASP   C C   1 
ATOM   5185 O O   . ASP   C 1 179 ? 132.788 174.813 159.056 1.00 52.76  ? 131 ASP   C O   1 
ATOM   5186 C CB  . ASP   C 1 179 ? 129.754 174.890 157.448 1.00 52.76  ? 131 ASP   C CB  1 
ATOM   5187 C CG  . ASP   C 1 179 ? 129.840 175.094 155.955 1.00 52.76  ? 131 ASP   C CG  1 
ATOM   5188 O OD1 . ASP   C 1 179 ? 130.755 174.523 155.329 1.00 52.76  ? 131 ASP   C OD1 1 
ATOM   5189 O OD2 . ASP   C 1 179 ? 128.995 175.829 155.405 1.00 52.76  ? 131 ASP   C OD2 1 
ATOM   5190 N N   . ASN   C 1 180 ? 132.657 174.983 156.819 1.00 50.35  ? 132 ASN   C N   1 
ATOM   5191 C CA  . ASN   C 1 180 ? 133.899 175.729 156.666 1.00 50.35  ? 132 ASN   C CA  1 
ATOM   5192 C C   . ASN   C 1 180 ? 133.673 177.156 157.141 1.00 50.35  ? 132 ASN   C C   1 
ATOM   5193 O O   . ASN   C 1 180 ? 133.256 178.015 156.359 1.00 50.35  ? 132 ASN   C O   1 
ATOM   5194 C CB  . ASN   C 1 180 ? 134.329 175.706 155.204 1.00 50.35  ? 132 ASN   C CB  1 
ATOM   5195 C CG  . ASN   C 1 180 ? 135.756 176.132 155.007 1.00 50.35  ? 132 ASN   C CG  1 
ATOM   5196 O OD1 . ASN   C 1 180 ? 136.141 176.575 153.934 1.00 50.35  ? 132 ASN   C OD1 1 
ATOM   5197 N ND2 . ASN   C 1 180 ? 136.558 175.997 156.054 1.00 50.35  ? 132 ASN   C ND2 1 
ATOM   5198 N N   . LEU   C 1 181 ? 133.963 177.422 158.417 1.00 48.55  ? 133 LEU   C N   1 
ATOM   5199 C CA  . LEU   C 1 181 ? 133.571 178.701 158.999 1.00 48.55  ? 133 LEU   C CA  1 
ATOM   5200 C C   . LEU   C 1 181 ? 134.278 179.877 158.348 1.00 48.55  ? 133 LEU   C C   1 
ATOM   5201 O O   . LEU   C 1 181 ? 133.733 180.983 158.323 1.00 48.55  ? 133 LEU   C O   1 
ATOM   5202 C CB  . LEU   C 1 181 ? 133.819 178.708 160.504 1.00 48.55  ? 133 LEU   C CB  1 
ATOM   5203 C CG  . LEU   C 1 181 ? 132.965 177.721 161.286 1.00 48.55  ? 133 LEU   C CG  1 
ATOM   5204 C CD1 . LEU   C 1 181 ? 133.644 177.315 162.557 1.00 48.55  ? 133 LEU   C CD1 1 
ATOM   5205 C CD2 . LEU   C 1 181 ? 131.642 178.355 161.591 1.00 48.55  ? 133 LEU   C CD2 1 
ATOM   5206 N N   . SER   C 1 182 ? 135.483 179.676 157.821 1.00 48.95  ? 134 SER   C N   1 
ATOM   5207 C CA  . SER   C 1 182 ? 136.139 180.774 157.124 1.00 48.95  ? 134 SER   C CA  1 
ATOM   5208 C C   . SER   C 1 182 ? 135.336 181.199 155.906 1.00 48.95  ? 134 SER   C C   1 
ATOM   5209 O O   . SER   C 1 182 ? 135.152 182.398 155.661 1.00 48.95  ? 134 SER   C O   1 
ATOM   5210 C CB  . SER   C 1 182 ? 137.551 180.383 156.718 1.00 48.95  ? 134 SER   C CB  1 
ATOM   5211 O OG  . SER   C 1 182 ? 138.120 181.396 155.915 1.00 48.95  ? 134 SER   C OG  1 
ATOM   5212 N N   . ASP   C 1 183 ? 134.830 180.238 155.137 1.00 49.15  ? 135 ASP   C N   1 
ATOM   5213 C CA  . ASP   C 1 183 ? 133.964 180.590 154.020 1.00 49.15  ? 135 ASP   C CA  1 
ATOM   5214 C C   . ASP   C 1 183 ? 132.690 181.255 154.513 1.00 49.15  ? 135 ASP   C C   1 
ATOM   5215 O O   . ASP   C 1 183 ? 132.208 182.213 153.901 1.00 49.15  ? 135 ASP   C O   1 
ATOM   5216 C CB  . ASP   C 1 183 ? 133.636 179.351 153.191 1.00 49.15  ? 135 ASP   C CB  1 
ATOM   5217 C CG  . ASP   C 1 183 ? 132.973 179.692 151.873 1.00 49.15  ? 135 ASP   C CG  1 
ATOM   5218 O OD1 . ASP   C 1 183 ? 133.577 179.420 150.816 1.00 49.15  ? 135 ASP   C OD1 1 
ATOM   5219 O OD2 . ASP   C 1 183 ? 131.846 180.225 151.888 1.00 49.15  ? 135 ASP   C OD2 1 
ATOM   5220 N N   . ILE   C 1 184 ? 132.142 180.769 155.626 1.00 48.00  ? 136 ILE   C N   1 
ATOM   5221 C CA  . ILE   C 1 184 ? 130.940 181.366 156.203 1.00 48.00  ? 136 ILE   C CA  1 
ATOM   5222 C C   . ILE   C 1 184 ? 131.141 182.846 156.494 1.00 48.00  ? 136 ILE   C C   1 
ATOM   5223 O O   . ILE   C 1 184 ? 130.313 183.685 156.129 1.00 48.00  ? 136 ILE   C O   1 
ATOM   5224 C CB  . ILE   C 1 184 ? 130.522 180.602 157.470 1.00 48.00  ? 136 ILE   C CB  1 
ATOM   5225 C CG1 . ILE   C 1 184 ? 129.788 179.311 157.112 1.00 48.00  ? 136 ILE   C CG1 1 
ATOM   5226 C CG2 . ILE   C 1 184 ? 129.801 181.502 158.418 1.00 48.00  ? 136 ILE   C CG2 1 
ATOM   5227 C CD1 . ILE   C 1 184 ? 129.487 178.447 158.297 1.00 48.00  ? 136 ILE   C CD1 1 
ATOM   5228 N N   . LEU   C 1 185 ? 132.235 183.190 157.168 1.00 44.57  ? 137 LEU   C N   1 
ATOM   5229 C CA  . LEU   C 1 185 ? 132.454 184.588 157.503 1.00 44.57  ? 137 LEU   C CA  1 
ATOM   5230 C C   . LEU   C 1 185 ? 132.950 185.407 156.326 1.00 44.57  ? 137 LEU   C C   1 
ATOM   5231 O O   . LEU   C 1 185 ? 132.861 186.635 156.373 1.00 44.57  ? 137 LEU   C O   1 
ATOM   5232 C CB  . LEU   C 1 185 ? 133.430 184.701 158.666 1.00 44.57  ? 137 LEU   C CB  1 
ATOM   5233 C CG  . LEU   C 1 185 ? 132.917 184.047 159.941 1.00 44.57  ? 137 LEU   C CG  1 
ATOM   5234 C CD1 . LEU   C 1 185 ? 133.906 184.205 161.045 1.00 44.57  ? 137 LEU   C CD1 1 
ATOM   5235 C CD2 . LEU   C 1 185 ? 131.613 184.667 160.328 1.00 44.57  ? 137 LEU   C CD2 1 
ATOM   5236 N N   . ALA   C 1 186 ? 133.455 184.775 155.271 1.00 47.15  ? 138 ALA   C N   1 
ATOM   5237 C CA  . ALA   C 1 186 ? 133.901 185.516 154.106 1.00 47.15  ? 138 ALA   C CA  1 
ATOM   5238 C C   . ALA   C 1 186 ? 132.908 185.511 152.953 1.00 47.15  ? 138 ALA   C C   1 
ATOM   5239 O O   . ALA   C 1 186 ? 133.266 185.965 151.863 1.00 47.15  ? 138 ALA   C O   1 
ATOM   5240 C CB  . ALA   C 1 186 ? 135.237 184.963 153.611 1.00 47.15  ? 138 ALA   C CB  1 
ATOM   5241 N N   . THR   C 1 187 ? 131.690 185.001 153.143 1.00 50.20  ? 139 THR   C N   1 
ATOM   5242 C CA  . THR   C 1 187 ? 130.720 184.977 152.050 1.00 50.20  ? 139 THR   C CA  1 
ATOM   5243 C C   . THR   C 1 187 ? 130.417 186.364 151.508 1.00 50.20  ? 139 THR   C C   1 
ATOM   5244 O O   . THR   C 1 187 ? 130.256 186.535 150.296 1.00 50.20  ? 139 THR   C O   1 
ATOM   5245 C CB  . THR   C 1 187 ? 129.405 184.327 152.481 1.00 50.20  ? 139 THR   C CB  1 
ATOM   5246 O OG1 . THR   C 1 187 ? 128.950 184.918 153.703 1.00 50.20  ? 139 THR   C OG1 1 
ATOM   5247 C CG2 . THR   C 1 187 ? 129.548 182.835 152.637 1.00 50.20  ? 139 THR   C CG2 1 
ATOM   5248 N N   . SER   C 1 188 ? 130.333 187.360 152.386 1.00 52.12  ? 140 SER   C N   1 
ATOM   5249 C CA  . SER   C 1 188 ? 129.967 188.701 151.950 1.00 52.12  ? 140 SER   C CA  1 
ATOM   5250 C C   . SER   C 1 188 ? 130.914 189.733 152.531 1.00 52.12  ? 140 SER   C C   1 
ATOM   5251 O O   . SER   C 1 188 ? 131.000 189.881 153.751 1.00 52.12  ? 140 SER   C O   1 
ATOM   5252 C CB  . SER   C 1 188 ? 128.534 189.028 152.353 1.00 52.12  ? 140 SER   C CB  1 
ATOM   5253 O OG  . SER   C 1 188 ? 128.265 190.402 152.144 1.00 52.12  ? 140 SER   C OG  1 
ATOM   5254 N N   . THR   C 1 189 ? 131.612 190.457 151.670 1.00 52.94  ? 141 THR   C N   1 
ATOM   5255 C CA  . THR   C 1 189 ? 132.674 191.356 152.083 1.00 52.94  ? 141 THR   C CA  1 
ATOM   5256 C C   . THR   C 1 189 ? 132.403 192.771 151.595 1.00 52.94  ? 141 THR   C C   1 
ATOM   5257 O O   . THR   C 1 189 ? 131.737 192.993 150.582 1.00 52.94  ? 141 THR   C O   1 
ATOM   5258 C CB  . THR   C 1 189 ? 134.019 190.871 151.544 1.00 52.94  ? 141 THR   C CB  1 
ATOM   5259 O OG1 . THR   C 1 189 ? 133.904 190.636 150.137 1.00 52.94  ? 141 THR   C OG1 1 
ATOM   5260 C CG2 . THR   C 1 189 ? 134.420 189.583 152.217 1.00 52.94  ? 141 THR   C CG2 1 
ATOM   5261 N N   . ASN   C 1 190 ? 132.941 193.738 152.336 1.00 51.56  ? 142 ASN   C N   1 
ATOM   5262 C CA  . ASN   C 1 190 ? 132.885 195.136 151.930 1.00 51.56  ? 142 ASN   C CA  1 
ATOM   5263 C C   . ASN   C 1 190 ? 134.101 195.877 152.462 1.00 51.56  ? 142 ASN   C C   1 
ATOM   5264 O O   . ASN   C 1 190 ? 135.079 195.245 152.865 1.00 51.56  ? 142 ASN   C O   1 
ATOM   5265 C CB  . ASN   C 1 190 ? 131.590 195.781 152.411 1.00 51.56  ? 142 ASN   C CB  1 
ATOM   5266 C CG  . ASN   C 1 190 ? 131.234 195.378 153.811 1.00 51.56  ? 142 ASN   C CG  1 
ATOM   5267 O OD1 . ASN   C 1 190 ? 132.060 195.448 154.714 1.00 51.56  ? 142 ASN   C OD1 1 
ATOM   5268 N ND2 . ASN   C 1 190 ? 130.000 194.943 154.003 1.00 51.56  ? 142 ASN   C ND2 1 
ATOM   5269 N N   . SER   C 1 191 ? 134.067 197.205 152.460 1.00 51.95  ? 143 SER   C N   1 
ATOM   5270 C CA  . SER   C 1 191 ? 135.196 198.010 152.913 1.00 51.95  ? 143 SER   C CA  1 
ATOM   5271 C C   . SER   C 1 191 ? 135.247 198.198 154.419 1.00 51.95  ? 143 SER   C C   1 
ATOM   5272 O O   . SER   C 1 191 ? 136.327 198.105 155.016 1.00 51.95  ? 143 SER   C O   1 
ATOM   5273 C CB  . SER   C 1 191 ? 135.163 199.381 152.242 1.00 51.95  ? 143 SER   C CB  1 
ATOM   5274 O OG  . SER   C 1 191 ? 136.245 200.171 152.686 1.00 51.95  ? 143 SER   C OG  1 
ATOM   5275 N N   . PHE   C 1 192 ? 134.102 198.460 155.049 1.00 50.23  ? 144 PHE   C N   1 
ATOM   5276 C CA  . PHE   C 1 192 ? 134.075 198.631 156.496 1.00 50.23  ? 144 PHE   C CA  1 
ATOM   5277 C C   . PHE   C 1 192 ? 134.550 197.370 157.197 1.00 50.23  ? 144 PHE   C C   1 
ATOM   5278 O O   . PHE   C 1 192 ? 135.345 197.428 158.140 1.00 50.23  ? 144 PHE   C O   1 
ATOM   5279 C CB  . PHE   C 1 192 ? 132.666 198.998 156.951 1.00 50.23  ? 144 PHE   C CB  1 
ATOM   5280 C CG  . PHE   C 1 192 ? 132.557 199.255 158.419 1.00 50.23  ? 144 PHE   C CG  1 
ATOM   5281 C CD1 . PHE   C 1 192 ? 133.020 200.433 158.963 1.00 50.23  ? 144 PHE   C CD1 1 
ATOM   5282 C CD2 . PHE   C 1 192 ? 131.990 198.319 159.257 1.00 50.23  ? 144 PHE   C CD2 1 
ATOM   5283 C CE1 . PHE   C 1 192 ? 132.920 200.671 160.311 1.00 50.23  ? 144 PHE   C CE1 1 
ATOM   5284 C CE2 . PHE   C 1 192 ? 131.887 198.554 160.608 1.00 50.23  ? 144 PHE   C CE2 1 
ATOM   5285 C CZ  . PHE   C 1 192 ? 132.351 199.728 161.136 1.00 50.23  ? 144 PHE   C CZ  1 
ATOM   5286 N N   . LEU   C 1 193 ? 134.078 196.211 156.739 1.00 50.38  ? 145 LEU   C N   1 
ATOM   5287 C CA  . LEU   C 1 193 ? 134.530 194.954 157.321 1.00 50.38  ? 145 LEU   C CA  1 
ATOM   5288 C C   . LEU   C 1 193 ? 135.998 194.710 157.018 1.00 50.38  ? 145 LEU   C C   1 
ATOM   5289 O O   . LEU   C 1 193 ? 136.719 194.129 157.835 1.00 50.38  ? 145 LEU   C O   1 
ATOM   5290 C CB  . LEU   C 1 193 ? 133.678 193.798 156.807 1.00 50.38  ? 145 LEU   C CB  1 
ATOM   5291 C CG  . LEU   C 1 193 ? 132.344 193.584 157.511 1.00 50.38  ? 145 LEU   C CG  1 
ATOM   5292 C CD1 . LEU   C 1 193 ? 131.807 192.216 157.176 1.00 50.38  ? 145 LEU   C CD1 1 
ATOM   5293 C CD2 . LEU   C 1 193 ? 132.488 193.751 159.006 1.00 50.38  ? 145 LEU   C CD2 1 
ATOM   5294 N N   . ASP   C 1 194 ? 136.468 195.143 155.855 1.00 51.88  ? 146 ASP   C N   1 
ATOM   5295 C CA  . ASP   C 1 194 ? 137.882 194.985 155.552 1.00 51.88  ? 146 ASP   C CA  1 
ATOM   5296 C C   . ASP   C 1 194 ? 138.731 195.726 156.567 1.00 51.88  ? 146 ASP   C C   1 
ATOM   5297 O O   . ASP   C 1 194 ? 139.708 195.183 157.087 1.00 51.88  ? 146 ASP   C O   1 
ATOM   5298 C CB  . ASP   C 1 194 ? 138.171 195.469 154.137 1.00 51.88  ? 146 ASP   C CB  1 
ATOM   5299 C CG  . ASP   C 1 194 ? 137.890 194.408 153.096 1.00 51.88  ? 146 ASP   C CG  1 
ATOM   5300 O OD1 . ASP   C 1 194 ? 137.346 193.345 153.458 1.00 51.88  ? 146 ASP   C OD1 1 
ATOM   5301 O OD2 . ASP   C 1 194 ? 138.191 194.644 151.912 1.00 51.88  ? 146 ASP   C OD2 1 
ATOM   5302 N N   . ILE   C 1 195 ? 138.352 196.963 156.893 1.00 51.16  ? 147 ILE   C N   1 
ATOM   5303 C CA  . ILE   C 1 195 ? 139.079 197.700 157.927 1.00 51.16  ? 147 ILE   C CA  1 
ATOM   5304 C C   . ILE   C 1 195 ? 138.922 197.032 159.290 1.00 51.16  ? 147 ILE   C C   1 
ATOM   5305 O O   . ILE   C 1 195 ? 139.891 196.921 160.061 1.00 51.16  ? 147 ILE   C O   1 
ATOM   5306 C CB  . ILE   C 1 195 ? 138.604 199.164 157.965 1.00 51.16  ? 147 ILE   C CB  1 
ATOM   5307 C CG1 . ILE   C 1 195 ? 138.888 199.854 156.635 1.00 51.16  ? 147 ILE   C CG1 1 
ATOM   5308 C CG2 . ILE   C 1 195 ? 139.282 199.907 159.083 1.00 51.16  ? 147 ILE   C CG2 1 
ATOM   5309 C CD1 . ILE   C 1 195 ? 140.342 199.969 156.322 1.00 51.16  ? 147 ILE   C CD1 1 
ATOM   5310 N N   . LEU   C 1 196 ? 137.703 196.593 159.615 1.00 47.35  ? 148 LEU   C N   1 
ATOM   5311 C CA  . LEU   C 1 196 ? 137.425 195.968 160.902 1.00 47.35  ? 148 LEU   C CA  1 
ATOM   5312 C C   . LEU   C 1 196 ? 138.226 194.696 161.102 1.00 47.35  ? 148 LEU   C C   1 
ATOM   5313 O O   . LEU   C 1 196 ? 138.482 194.301 162.242 1.00 47.35  ? 148 LEU   C O   1 
ATOM   5314 C CB  . LEU   C 1 196 ? 135.935 195.664 161.017 1.00 47.35  ? 148 LEU   C CB  1 
ATOM   5315 C CG  . LEU   C 1 196 ? 135.337 195.781 162.412 1.00 47.35  ? 148 LEU   C CG  1 
ATOM   5316 C CD1 . LEU   C 1 196 ? 135.516 197.187 162.941 1.00 47.35  ? 148 LEU   C CD1 1 
ATOM   5317 C CD2 . LEU   C 1 196 ? 133.877 195.398 162.381 1.00 47.35  ? 148 LEU   C CD2 1 
ATOM   5318 N N   . ALA   C 1 197 ? 138.605 194.035 160.015 1.00 47.75  ? 149 ALA   C N   1 
ATOM   5319 C CA  . ALA   C 1 197 ? 139.457 192.863 160.133 1.00 47.75  ? 149 ALA   C CA  1 
ATOM   5320 C C   . ALA   C 1 197 ? 140.923 193.246 160.075 1.00 47.75  ? 149 ALA   C C   1 
ATOM   5321 O O   . ALA   C 1 197 ? 141.770 192.561 160.654 1.00 47.75  ? 149 ALA   C O   1 
ATOM   5322 C CB  . ALA   C 1 197 ? 139.124 191.862 159.035 1.00 47.75  ? 149 ALA   C CB  1 
ATOM   5323 N N   . TRP   C 1 198 ? 141.245 194.332 159.372 1.00 49.31  ? 150 TRP   C N   1 
ATOM   5324 C CA  . TRP   C 1 198 ? 142.633 194.754 159.246 1.00 49.31  ? 150 TRP   C CA  1 
ATOM   5325 C C   . TRP   C 1 198 ? 143.212 195.174 160.583 1.00 49.31  ? 150 TRP   C C   1 
ATOM   5326 O O   . TRP   C 1 198 ? 144.388 194.927 160.860 1.00 49.31  ? 150 TRP   C O   1 
ATOM   5327 C CB  . TRP   C 1 198 ? 142.752 195.903 158.259 1.00 49.31  ? 150 TRP   C CB  1 
ATOM   5328 C CG  . TRP   C 1 198 ? 144.147 196.353 158.079 1.00 49.31  ? 150 TRP   C CG  1 
ATOM   5329 C CD1 . TRP   C 1 198 ? 145.204 195.595 157.693 1.00 49.31  ? 150 TRP   C CD1 1 
ATOM   5330 C CD2 . TRP   C 1 198 ? 144.657 197.667 158.316 1.00 49.31  ? 150 TRP   C CD2 1 
ATOM   5331 N NE1 . TRP   C 1 198 ? 146.342 196.360 157.646 1.00 49.31  ? 150 TRP   C NE1 1 
ATOM   5332 C CE2 . TRP   C 1 198 ? 146.031 197.638 158.031 1.00 49.31  ? 150 TRP   C CE2 1 
ATOM   5333 C CE3 . TRP   C 1 198 ? 144.082 198.871 158.731 1.00 49.31  ? 150 TRP   C CE3 1 
ATOM   5334 C CZ2 . TRP   C 1 198 ? 146.839 198.764 158.146 1.00 49.31  ? 150 TRP   C CZ2 1 
ATOM   5335 C CZ3 . TRP   C 1 198 ? 144.885 199.984 158.845 1.00 49.31  ? 150 TRP   C CZ3 1 
ATOM   5336 C CH2 . TRP   C 1 198 ? 146.246 199.924 158.556 1.00 49.31  ? 150 TRP   C CH2 1 
ATOM   5337 N N   . LEU   C 1 199 ? 142.414 195.848 161.414 1.00 48.56  ? 151 LEU   C N   1 
ATOM   5338 C CA  . LEU   C 1 199 ? 142.954 196.320 162.688 1.00 48.56  ? 151 LEU   C CA  1 
ATOM   5339 C C   . LEU   C 1 199 ? 143.567 195.212 163.536 1.00 48.56  ? 151 LEU   C C   1 
ATOM   5340 O O   . LEU   C 1 199 ? 144.789 195.235 163.753 1.00 48.56  ? 151 LEU   C O   1 
ATOM   5341 C CB  . LEU   C 1 199 ? 141.905 197.112 163.469 1.00 48.56  ? 151 LEU   C CB  1 
ATOM   5342 C CG  . LEU   C 1 199 ? 141.838 198.616 163.223 1.00 48.56  ? 151 LEU   C CG  1 
ATOM   5343 C CD1 . LEU   C 1 199 ? 141.266 198.953 161.882 1.00 48.56  ? 151 LEU   C CD1 1 
ATOM   5344 C CD2 . LEU   C 1 199 ? 141.027 199.260 164.324 1.00 48.56  ? 151 LEU   C CD2 1 
ATOM   5345 N N   . PRO   C 1 200 ? 142.816 194.228 164.038 1.00 48.57  ? 152 PRO   C N   1 
ATOM   5346 C CA  . PRO   C 1 200 ? 143.421 193.271 164.971 1.00 48.57  ? 152 PRO   C CA  1 
ATOM   5347 C C   . PRO   C 1 200 ? 144.405 192.326 164.316 1.00 48.57  ? 152 PRO   C C   1 
ATOM   5348 O O   . PRO   C 1 200 ? 145.202 191.701 165.027 1.00 48.57  ? 152 PRO   C O   1 
ATOM   5349 C CB  . PRO   C 1 200 ? 142.214 192.495 165.517 1.00 48.57  ? 152 PRO   C CB  1 
ATOM   5350 C CG  . PRO   C 1 200 ? 141.023 193.168 164.955 1.00 48.57  ? 152 PRO   C CG  1 
ATOM   5351 C CD  . PRO   C 1 200 ? 141.464 193.791 163.686 1.00 48.57  ? 152 PRO   C CD  1 
ATOM   5352 N N   . TYR   C 1 201 ? 144.369 192.195 162.992 1.00 51.18  ? 153 TYR   C N   1 
ATOM   5353 C CA  . TYR   C 1 201 ? 145.316 191.330 162.304 1.00 51.18  ? 153 TYR   C CA  1 
ATOM   5354 C C   . TYR   C 1 201 ? 146.677 191.996 162.186 1.00 51.18  ? 153 TYR   C C   1 
ATOM   5355 O O   . TYR   C 1 201 ? 147.694 191.439 162.611 1.00 51.18  ? 153 TYR   C O   1 
ATOM   5356 C CB  . TYR   C 1 201 ? 144.796 190.976 160.919 1.00 51.18  ? 153 TYR   C CB  1 
ATOM   5357 C CG  . TYR   C 1 201 ? 145.381 189.705 160.385 1.00 51.18  ? 153 TYR   C CG  1 
ATOM   5358 C CD1 . TYR   C 1 201 ? 145.943 189.656 159.125 1.00 51.18  ? 153 TYR   C CD1 1 
ATOM   5359 C CD2 . TYR   C 1 201 ? 145.345 188.541 161.131 1.00 51.18  ? 153 TYR   C CD2 1 
ATOM   5360 C CE1 . TYR   C 1 201 ? 146.482 188.491 158.634 1.00 51.18  ? 153 TYR   C CE1 1 
ATOM   5361 C CE2 . TYR   C 1 201 ? 145.868 187.367 160.641 1.00 51.18  ? 153 TYR   C CE2 1 
ATOM   5362 C CZ  . TYR   C 1 201 ? 146.437 187.347 159.395 1.00 51.18  ? 153 TYR   C CZ  1 
ATOM   5363 O OH  . TYR   C 1 201 ? 146.962 186.179 158.909 1.00 51.18  ? 153 TYR   C OH  1 
ATOM   5364 N N   . GLY   C 1 202 ? 146.715 193.186 161.600 1.00 50.62  ? 154 GLY   C N   1 
ATOM   5365 C CA  . GLY   C 1 202 ? 147.968 193.827 161.281 1.00 50.62  ? 154 GLY   C CA  1 
ATOM   5366 C C   . GLY   C 1 202 ? 148.440 194.910 162.214 1.00 50.62  ? 154 GLY   C C   1 
ATOM   5367 O O   . GLY   C 1 202 ? 149.588 195.334 162.085 1.00 50.62  ? 154 GLY   C O   1 
ATOM   5368 N N   . LEU   C 1 203 ? 147.620 195.392 163.142 1.00 51.84  ? 155 LEU   C N   1 
ATOM   5369 C CA  . LEU   C 1 203 ? 148.096 196.447 164.026 1.00 51.84  ? 155 LEU   C CA  1 
ATOM   5370 C C   . LEU   C 1 203 ? 148.150 196.014 165.484 1.00 51.84  ? 155 LEU   C C   1 
ATOM   5371 O O   . LEU   C 1 203 ? 149.213 196.048 166.118 1.00 51.84  ? 155 LEU   C O   1 
ATOM   5372 C CB  . LEU   C 1 203 ? 147.205 197.679 163.887 1.00 51.84  ? 155 LEU   C CB  1 
ATOM   5373 C CG  . LEU   C 1 203 ? 147.499 198.638 162.738 1.00 51.84  ? 155 LEU   C CG  1 
ATOM   5374 C CD1 . LEU   C 1 203 ? 147.145 198.021 161.418 1.00 51.84  ? 155 LEU   C CD1 1 
ATOM   5375 C CD2 . LEU   C 1 203 ? 146.713 199.914 162.942 1.00 51.84  ? 155 LEU   C CD2 1 
ATOM   5376 N N   . PHE   C 1 204 ? 147.009 195.592 166.023 1.00 53.13  ? 156 PHE   C N   1 
ATOM   5377 C CA  . PHE   C 1 204 ? 146.965 195.298 167.446 1.00 53.13  ? 156 PHE   C CA  1 
ATOM   5378 C C   . PHE   C 1 204 ? 147.701 194.010 167.753 1.00 53.13  ? 156 PHE   C C   1 
ATOM   5379 O O   . PHE   C 1 204 ? 148.264 193.869 168.838 1.00 53.13  ? 156 PHE   C O   1 
ATOM   5380 C CB  . PHE   C 1 204 ? 145.523 195.218 167.936 1.00 53.13  ? 156 PHE   C CB  1 
ATOM   5381 C CG  . PHE   C 1 204 ? 144.764 196.501 167.790 1.00 53.13  ? 156 PHE   C CG  1 
ATOM   5382 C CD1 . PHE   C 1 204 ? 145.424 197.693 167.574 1.00 53.13  ? 156 PHE   C CD1 1 
ATOM   5383 C CD2 . PHE   C 1 204 ? 143.387 196.510 167.853 1.00 53.13  ? 156 PHE   C CD2 1 
ATOM   5384 C CE1 . PHE   C 1 204 ? 144.727 198.866 167.429 1.00 53.13  ? 156 PHE   C CE1 1 
ATOM   5385 C CE2 . PHE   C 1 204 ? 142.686 197.680 167.710 1.00 53.13  ? 156 PHE   C CE2 1 
ATOM   5386 C CZ  . PHE   C 1 204 ? 143.356 198.859 167.498 1.00 53.13  ? 156 PHE   C CZ  1 
ATOM   5387 N N   . HIS   C 1 205 ? 147.734 193.079 166.806 1.00 54.50  ? 157 HIS   C N   1 
ATOM   5388 C CA  . HIS   C 1 205 ? 148.511 191.864 167.000 1.00 54.50  ? 157 HIS   C CA  1 
ATOM   5389 C C   . HIS   C 1 205 ? 149.974 192.189 167.253 1.00 54.50  ? 157 HIS   C C   1 
ATOM   5390 O O   . HIS   C 1 205 ? 150.612 191.599 168.129 1.00 54.50  ? 157 HIS   C O   1 
ATOM   5391 C CB  . HIS   C 1 205 ? 148.376 190.960 165.781 1.00 54.50  ? 157 HIS   C CB  1 
ATOM   5392 C CG  . HIS   C 1 205 ? 149.225 189.734 165.852 1.00 54.50  ? 157 HIS   C CG  1 
ATOM   5393 N ND1 . HIS   C 1 205 ? 149.606 189.163 167.045 1.00 54.50  ? 157 HIS   C ND1 1 
ATOM   5394 C CD2 . HIS   C 1 205 ? 149.794 188.987 164.879 1.00 54.50  ? 157 HIS   C CD2 1 
ATOM   5395 C CE1 . HIS   C 1 205 ? 150.360 188.107 166.803 1.00 54.50  ? 157 HIS   C CE1 1 
ATOM   5396 N NE2 . HIS   C 1 205 ? 150.489 187.980 165.496 1.00 54.50  ? 157 HIS   C NE2 1 
ATOM   5397 N N   . PHE   C 1 206 ? 150.528 193.126 166.489 1.00 53.86  ? 158 PHE   C N   1 
ATOM   5398 C CA  . PHE   C 1 206 ? 151.942 193.436 166.637 1.00 53.86  ? 158 PHE   C CA  1 
ATOM   5399 C C   . PHE   C 1 206 ? 152.190 194.348 167.824 1.00 53.86  ? 158 PHE   C C   1 
ATOM   5400 O O   . PHE   C 1 206 ? 153.242 194.266 168.463 1.00 53.86  ? 158 PHE   C O   1 
ATOM   5401 C CB  . PHE   C 1 206 ? 152.474 194.061 165.357 1.00 53.86  ? 158 PHE   C CB  1 
ATOM   5402 C CG  . PHE   C 1 206 ? 152.622 193.087 164.237 1.00 53.86  ? 158 PHE   C CG  1 
ATOM   5403 C CD1 . PHE   C 1 206 ? 153.571 192.088 164.301 1.00 53.86  ? 158 PHE   C CD1 1 
ATOM   5404 C CD2 . PHE   C 1 206 ? 151.811 193.158 163.131 1.00 53.86  ? 158 PHE   C CD2 1 
ATOM   5405 C CE1 . PHE   C 1 206 ? 153.712 191.190 163.283 1.00 53.86  ? 158 PHE   C CE1 1 
ATOM   5406 C CE2 . PHE   C 1 206 ? 151.948 192.260 162.111 1.00 53.86  ? 158 PHE   C CE2 1 
ATOM   5407 C CZ  . PHE   C 1 206 ? 152.900 191.275 162.186 1.00 53.86  ? 158 PHE   C CZ  1 
ATOM   5408 N N   . GLY   C 1 207 ? 151.244 195.229 168.136 1.00 51.89  ? 159 GLY   C N   1 
ATOM   5409 C CA  . GLY   C 1 207 ? 151.458 196.138 169.248 1.00 51.89  ? 159 GLY   C CA  1 
ATOM   5410 C C   . GLY   C 1 207 ? 151.121 195.540 170.600 1.00 51.89  ? 159 GLY   C C   1 
ATOM   5411 O O   . GLY   C 1 207 ? 151.487 196.094 171.637 1.00 51.89  ? 159 GLY   C O   1 
ATOM   5412 N N   . ALA   C 1 208 ? 150.437 194.397 170.611 1.00 52.10  ? 160 ALA   C N   1 
ATOM   5413 C CA  . ALA   C 1 208 ? 149.854 193.914 171.860 1.00 52.10  ? 160 ALA   C CA  1 
ATOM   5414 C C   . ALA   C 1 208 ? 150.866 193.267 172.793 1.00 52.10  ? 160 ALA   C C   1 
ATOM   5415 O O   . ALA   C 1 208 ? 150.756 193.480 174.010 1.00 52.10  ? 160 ALA   C O   1 
ATOM   5416 C CB  . ALA   C 1 208 ? 148.689 192.972 171.556 1.00 52.10  ? 160 ALA   C CB  1 
ATOM   5417 N N   . PRO   C 1 209 ? 151.820 192.447 172.339 1.00 51.81  ? 161 PRO   C N   1 
ATOM   5418 C CA  . PRO   C 1 209 ? 152.756 191.860 173.313 1.00 51.81  ? 161 PRO   C CA  1 
ATOM   5419 C C   . PRO   C 1 209 ? 153.500 192.896 174.143 1.00 51.81  ? 161 PRO   C C   1 
ATOM   5420 O O   . PRO   C 1 209 ? 153.636 192.729 175.361 1.00 51.81  ? 161 PRO   C O   1 
ATOM   5421 C CB  . PRO   C 1 209 ? 153.702 191.033 172.429 1.00 51.81  ? 161 PRO   C CB  1 
ATOM   5422 C CG  . PRO   C 1 209 ? 153.442 191.495 171.032 1.00 51.81  ? 161 PRO   C CG  1 
ATOM   5423 C CD  . PRO   C 1 209 ? 152.006 191.834 171.015 1.00 51.81  ? 161 PRO   C CD  1 
ATOM   5424 N N   . PHE   C 1 210 ? 153.938 193.995 173.531 1.00 50.91  ? 162 PHE   C N   1 
ATOM   5425 C CA  . PHE   C 1 210 ? 154.646 195.016 174.293 1.00 50.91  ? 162 PHE   C CA  1 
ATOM   5426 C C   . PHE   C 1 210 ? 153.717 195.770 175.238 1.00 50.91  ? 162 PHE   C C   1 
ATOM   5427 O O   . PHE   C 1 210 ? 154.108 196.084 176.368 1.00 50.91  ? 162 PHE   C O   1 
ATOM   5428 C CB  . PHE   C 1 210 ? 155.345 195.982 173.343 1.00 50.91  ? 162 PHE   C CB  1 
ATOM   5429 C CG  . PHE   C 1 210 ? 156.190 195.307 172.304 1.00 50.91  ? 162 PHE   C CG  1 
ATOM   5430 C CD1 . PHE   C 1 210 ? 157.517 195.020 172.555 1.00 50.91  ? 162 PHE   C CD1 1 
ATOM   5431 C CD2 . PHE   C 1 210 ? 155.671 194.985 171.067 1.00 50.91  ? 162 PHE   C CD2 1 
ATOM   5432 C CE1 . PHE   C 1 210 ? 158.299 194.408 171.603 1.00 50.91  ? 162 PHE   C CE1 1 
ATOM   5433 C CE2 . PHE   C 1 210 ? 156.455 194.376 170.111 1.00 50.91  ? 162 PHE   C CE2 1 
ATOM   5434 C CZ  . PHE   C 1 210 ? 157.769 194.087 170.383 1.00 50.91  ? 162 PHE   C CZ  1 
ATOM   5435 N N   . VAL   C 1 211 ? 152.494 196.074 174.802 1.00 50.29  ? 163 VAL   C N   1 
ATOM   5436 C CA  . VAL   C 1 211 ? 151.544 196.736 175.691 1.00 50.29  ? 163 VAL   C CA  1 
ATOM   5437 C C   . VAL   C 1 211 ? 151.201 195.833 176.865 1.00 50.29  ? 163 VAL   C C   1 
ATOM   5438 O O   . VAL   C 1 211 ? 151.061 196.300 178.000 1.00 50.29  ? 163 VAL   C O   1 
ATOM   5439 C CB  . VAL   C 1 211 ? 150.281 197.148 174.915 1.00 50.29  ? 163 VAL   C CB  1 
ATOM   5440 C CG1 . VAL   C 1 211 ? 149.178 197.540 175.869 1.00 50.29  ? 163 VAL   C CG1 1 
ATOM   5441 C CG2 . VAL   C 1 211 ? 150.593 198.278 173.975 1.00 50.29  ? 163 VAL   C CG2 1 
ATOM   5442 N N   . VAL   C 1 212 ? 151.051 194.535 176.614 1.00 49.51  ? 164 VAL   C N   1 
ATOM   5443 C CA  . VAL   C 1 212 ? 150.803 193.593 177.695 1.00 49.51  ? 164 VAL   C CA  1 
ATOM   5444 C C   . VAL   C 1 212 ? 151.978 193.581 178.658 1.00 49.51  ? 164 VAL   C C   1 
ATOM   5445 O O   . VAL   C 1 212 ? 151.793 193.557 179.875 1.00 49.51  ? 164 VAL   C O   1 
ATOM   5446 C CB  . VAL   C 1 212 ? 150.527 192.189 177.137 1.00 49.51  ? 164 VAL   C CB  1 
ATOM   5447 C CG1 . VAL   C 1 212 ? 150.428 191.194 178.268 1.00 49.51  ? 164 VAL   C CG1 1 
ATOM   5448 C CG2 . VAL   C 1 212 ? 149.275 192.182 176.324 1.00 49.51  ? 164 VAL   C CG2 1 
ATOM   5449 N N   . ALA   C 1 213 ? 153.203 193.600 178.135 1.00 49.78  ? 165 ALA   C N   1 
ATOM   5450 C CA  . ALA   C 1 213 ? 154.356 193.639 179.027 1.00 49.78  ? 165 ALA   C CA  1 
ATOM   5451 C C   . ALA   C 1 213 ? 154.342 194.894 179.890 1.00 49.78  ? 165 ALA   C C   1 
ATOM   5452 O O   . ALA   C 1 213 ? 154.534 194.817 181.105 1.00 49.78  ? 165 ALA   C O   1 
ATOM   5453 C CB  . ALA   C 1 213 ? 155.647 193.551 178.223 1.00 49.78  ? 165 ALA   C CB  1 
ATOM   5454 N N   . ALA   C 1 214 ? 154.068 196.052 179.288 1.00 49.55  ? 166 ALA   C N   1 
ATOM   5455 C CA  . ALA   C 1 214 ? 154.077 197.300 180.048 1.00 49.55  ? 166 ALA   C CA  1 
ATOM   5456 C C   . ALA   C 1 214 ? 152.989 197.314 181.117 1.00 49.55  ? 166 ALA   C C   1 
ATOM   5457 O O   . ALA   C 1 214 ? 153.238 197.666 182.280 1.00 49.55  ? 166 ALA   C O   1 
ATOM   5458 C CB  . ALA   C 1 214 ? 153.911 198.483 179.099 1.00 49.55  ? 166 ALA   C CB  1 
ATOM   5459 N N   . ILE   C 1 215 ? 151.771 196.924 180.743 1.00 48.83  ? 167 ILE   C N   1 
ATOM   5460 C CA  . ILE   C 1 215 ? 150.658 196.976 181.679 1.00 48.83  ? 167 ILE   C CA  1 
ATOM   5461 C C   . ILE   C 1 215 ? 150.813 195.927 182.768 1.00 48.83  ? 167 ILE   C C   1 
ATOM   5462 O O   . ILE   C 1 215 ? 150.542 196.203 183.941 1.00 48.83  ? 167 ILE   C O   1 
ATOM   5463 C CB  . ILE   C 1 215 ? 149.332 196.821 180.920 1.00 48.83  ? 167 ILE   C CB  1 
ATOM   5464 C CG1 . ILE   C 1 215 ? 149.034 198.091 180.137 1.00 48.83  ? 167 ILE   C CG1 1 
ATOM   5465 C CG2 . ILE   C 1 215 ? 148.207 196.556 181.877 1.00 48.83  ? 167 ILE   C CG2 1 
ATOM   5466 C CD1 . ILE   C 1 215 ? 147.845 197.974 179.252 1.00 48.83  ? 167 ILE   C CD1 1 
ATOM   5467 N N   . LEU   C 1 216 ? 151.252 194.719 182.419 1.00 49.74  ? 168 LEU   C N   1 
ATOM   5468 C CA  . LEU   C 1 216 ? 151.478 193.697 183.428 1.00 49.74  ? 168 LEU   C CA  1 
ATOM   5469 C C   . LEU   C 1 216 ? 152.632 194.076 184.341 1.00 49.74  ? 168 LEU   C C   1 
ATOM   5470 O O   . LEU   C 1 216 ? 152.671 193.662 185.502 1.00 49.74  ? 168 LEU   C O   1 
ATOM   5471 C CB  . LEU   C 1 216 ? 151.753 192.352 182.759 1.00 49.74  ? 168 LEU   C CB  1 
ATOM   5472 C CG  . LEU   C 1 216 ? 150.639 191.635 181.999 1.00 49.74  ? 168 LEU   C CG  1 
ATOM   5473 C CD1 . LEU   C 1 216 ? 150.969 190.164 181.874 1.00 49.74  ? 168 LEU   C CD1 1 
ATOM   5474 C CD2 . LEU   C 1 216 ? 149.299 191.827 182.670 1.00 49.74  ? 168 LEU   C CD2 1 
ATOM   5475 N N   . PHE   C 1 217 ? 153.592 194.855 183.837 1.00 50.42  ? 169 PHE   C N   1 
ATOM   5476 C CA  . PHE   C 1 217 ? 154.703 195.269 184.680 1.00 50.42  ? 169 PHE   C CA  1 
ATOM   5477 C C   . PHE   C 1 217 ? 154.292 196.336 185.676 1.00 50.42  ? 169 PHE   C C   1 
ATOM   5478 O O   . PHE   C 1 217 ? 154.690 196.280 186.842 1.00 50.42  ? 169 PHE   C O   1 
ATOM   5479 C CB  . PHE   C 1 217 ? 155.848 195.789 183.825 1.00 50.42  ? 169 PHE   C CB  1 
ATOM   5480 C CG  . PHE   C 1 217 ? 157.053 196.163 184.614 1.00 50.42  ? 169 PHE   C CG  1 
ATOM   5481 C CD1 . PHE   C 1 217 ? 157.474 197.473 184.671 1.00 50.42  ? 169 PHE   C CD1 1 
ATOM   5482 C CD2 . PHE   C 1 217 ? 157.766 195.209 185.299 1.00 50.42  ? 169 PHE   C CD2 1 
ATOM   5483 C CE1 . PHE   C 1 217 ? 158.578 197.818 185.401 1.00 50.42  ? 169 PHE   C CE1 1 
ATOM   5484 C CE2 . PHE   C 1 217 ? 158.870 195.551 186.019 1.00 50.42  ? 169 PHE   C CE2 1 
ATOM   5485 C CZ  . PHE   C 1 217 ? 159.276 196.851 186.077 1.00 50.42  ? 169 PHE   C CZ  1 
ATOM   5486 N N   . VAL   C 1 218 ? 153.509 197.315 185.243 1.00 51.68  ? 170 VAL   C N   1 
ATOM   5487 C CA  . VAL   C 1 218 ? 153.119 198.383 186.156 1.00 51.68  ? 170 VAL   C CA  1 
ATOM   5488 C C   . VAL   C 1 218 ? 151.981 197.952 187.072 1.00 51.68  ? 170 VAL   C C   1 
ATOM   5489 O O   . VAL   C 1 218 ? 152.116 197.991 188.294 1.00 51.68  ? 170 VAL   C O   1 
ATOM   5490 C CB  . VAL   C 1 218 ? 152.756 199.646 185.355 1.00 51.68  ? 170 VAL   C CB  1 
ATOM   5491 C CG1 . VAL   C 1 218 ? 151.974 200.606 186.217 1.00 51.68  ? 170 VAL   C CG1 1 
ATOM   5492 C CG2 . VAL   C 1 218 ? 154.010 200.305 184.829 1.00 51.68  ? 170 VAL   C CG2 1 
ATOM   5493 N N   . PHE   C 1 219 ? 150.856 197.518 186.511 1.00 55.41  ? 171 PHE   C N   1 
ATOM   5494 C CA  . PHE   C 1 219 ? 149.676 197.198 187.301 1.00 55.41  ? 171 PHE   C CA  1 
ATOM   5495 C C   . PHE   C 1 219 ? 149.669 195.779 187.845 1.00 55.41  ? 171 PHE   C C   1 
ATOM   5496 O O   . PHE   C 1 219 ? 149.004 195.521 188.849 1.00 55.41  ? 171 PHE   C O   1 
ATOM   5497 C CB  . PHE   C 1 219 ? 148.410 197.405 186.472 1.00 55.41  ? 171 PHE   C CB  1 
ATOM   5498 C CG  . PHE   C 1 219 ? 148.137 198.829 186.145 1.00 55.41  ? 171 PHE   C CG  1 
ATOM   5499 C CD1 . PHE   C 1 219 ? 147.370 199.605 186.983 1.00 55.41  ? 171 PHE   C CD1 1 
ATOM   5500 C CD2 . PHE   C 1 219 ? 148.639 199.392 184.992 1.00 55.41  ? 171 PHE   C CD2 1 
ATOM   5501 C CE1 . PHE   C 1 219 ? 147.121 200.918 186.680 1.00 55.41  ? 171 PHE   C CE1 1 
ATOM   5502 C CE2 . PHE   C 1 219 ? 148.390 200.702 184.683 1.00 55.41  ? 171 PHE   C CE2 1 
ATOM   5503 C CZ  . PHE   C 1 219 ? 147.632 201.467 185.526 1.00 55.41  ? 171 PHE   C CZ  1 
ATOM   5504 N N   . GLY   C 1 220 ? 150.364 194.849 187.207 1.00 54.69  ? 172 GLY   C N   1 
ATOM   5505 C CA  . GLY   C 1 220 ? 150.448 193.518 187.728 1.00 54.69  ? 172 GLY   C CA  1 
ATOM   5506 C C   . GLY   C 1 220 ? 151.350 193.457 188.938 1.00 54.69  ? 172 GLY   C C   1 
ATOM   5507 O O   . GLY   C 1 220 ? 152.067 194.408 189.257 1.00 54.69  ? 172 GLY   C O   1 
ATOM   5508 N N   . PRO   C 1 221 ? 151.315 192.333 189.636 1.00 54.62  ? 173 PRO   C N   1 
ATOM   5509 C CA  . PRO   C 1 221 ? 152.235 192.131 190.741 1.00 54.62  ? 173 PRO   C CA  1 
ATOM   5510 C C   . PRO   C 1 221 ? 153.647 191.952 190.221 1.00 54.62  ? 173 PRO   C C   1 
ATOM   5511 O O   . PRO   C 1 221 ? 153.850 191.715 189.023 1.00 54.62  ? 173 PRO   C O   1 
ATOM   5512 C CB  . PRO   C 1 221 ? 151.718 190.846 191.397 1.00 54.62  ? 173 PRO   C CB  1 
ATOM   5513 C CG  . PRO   C 1 221 ? 151.019 190.140 190.314 1.00 54.62  ? 173 PRO   C CG  1 
ATOM   5514 C CD  . PRO   C 1 221 ? 150.417 191.187 189.444 1.00 54.62  ? 173 PRO   C CD  1 
ATOM   5515 N N   . PRO   C 1 222 ? 154.653 192.091 191.074 1.00 55.42  ? 174 PRO   C N   1 
ATOM   5516 C CA  . PRO   C 1 222 ? 156.011 191.746 190.657 1.00 55.42  ? 174 PRO   C CA  1 
ATOM   5517 C C   . PRO   C 1 222 ? 156.099 190.294 190.219 1.00 55.42  ? 174 PRO   C C   1 
ATOM   5518 O O   . PRO   C 1 222 ? 155.390 189.430 190.737 1.00 55.42  ? 174 PRO   C O   1 
ATOM   5519 C CB  . PRO   C 1 222 ? 156.848 191.993 191.916 1.00 55.42  ? 174 PRO   C CB  1 
ATOM   5520 C CG  . PRO   C 1 222 ? 155.947 192.666 192.897 1.00 55.42  ? 174 PRO   C CG  1 
ATOM   5521 C CD  . PRO   C 1 222 ? 154.639 192.948 192.264 1.00 55.42  ? 174 PRO   C CD  1 
ATOM   5522 N N   . THR   C 1 223 ? 156.970 190.045 189.239 1.00 52.55  ? 175 THR   C N   1 
ATOM   5523 C CA  . THR   C 1 223 ? 157.301 188.728 188.695 1.00 52.55  ? 175 THR   C CA  1 
ATOM   5524 C C   . THR   C 1 223 ? 156.193 188.144 187.834 1.00 52.55  ? 175 THR   C C   1 
ATOM   5525 O O   . THR   C 1 223 ? 156.297 186.996 187.402 1.00 52.55  ? 175 THR   C O   1 
ATOM   5526 C CB  . THR   C 1 223 ? 157.632 187.707 189.787 1.00 52.55  ? 175 THR   C CB  1 
ATOM   5527 O OG1 . THR   C 1 223 ? 156.496 187.519 190.636 1.00 52.55  ? 175 THR   C OG1 1 
ATOM   5528 C CG2 . THR   C 1 223 ? 158.808 188.172 190.618 1.00 52.55  ? 175 THR   C CG2 1 
ATOM   5529 N N   . VAL   C 1 224 ? 155.125 188.897 187.587 1.00 54.21  ? 176 VAL   C N   1 
ATOM   5530 C CA  . VAL   C 1 224 ? 154.087 188.411 186.687 1.00 54.21  ? 176 VAL   C CA  1 
ATOM   5531 C C   . VAL   C 1 224 ? 154.679 188.381 185.290 1.00 54.21  ? 176 VAL   C C   1 
ATOM   5532 O O   . VAL   C 1 224 ? 154.382 187.488 184.490 1.00 54.21  ? 176 VAL   C O   1 
ATOM   5533 C CB  . VAL   C 1 224 ? 152.810 189.270 186.746 1.00 54.21  ? 176 VAL   C CB  1 
ATOM   5534 C CG1 . VAL   C 1 224 ? 153.072 190.670 186.251 1.00 54.21  ? 176 VAL   C CG1 1 
ATOM   5535 C CG2 . VAL   C 1 224 ? 151.724 188.640 185.918 1.00 54.21  ? 176 VAL   C CG2 1 
ATOM   5536 N N   . LEU   C 1 225 ? 155.537 189.347 184.994 1.00 50.85  ? 177 LEU   C N   1 
ATOM   5537 C CA  . LEU   C 1 225 ? 156.136 189.431 183.680 1.00 50.85  ? 177 LEU   C CA  1 
ATOM   5538 C C   . LEU   C 1 225 ? 157.083 188.278 183.404 1.00 50.85  ? 177 LEU   C C   1 
ATOM   5539 O O   . LEU   C 1 225 ? 157.232 187.887 182.245 1.00 50.85  ? 177 LEU   C O   1 
ATOM   5540 C CB  . LEU   C 1 225 ? 156.861 190.766 183.531 1.00 50.85  ? 177 LEU   C CB  1 
ATOM   5541 C CG  . LEU   C 1 225 ? 157.376 191.145 182.153 1.00 50.85  ? 177 LEU   C CG  1 
ATOM   5542 C CD1 . LEU   C 1 225 ? 156.235 191.275 181.185 1.00 50.85  ? 177 LEU   C CD1 1 
ATOM   5543 C CD2 . LEU   C 1 225 ? 158.111 192.450 182.273 1.00 50.85  ? 177 LEU   C CD2 1 
ATOM   5544 N N   . GLN   C 1 226 ? 157.708 187.712 184.435 1.00 51.07  ? 178 GLN   C N   1 
ATOM   5545 C CA  . GLN   C 1 226 ? 158.514 186.515 184.233 1.00 51.07  ? 178 GLN   C CA  1 
ATOM   5546 C C   . GLN   C 1 226 ? 157.658 185.373 183.706 1.00 51.07  ? 178 GLN   C C   1 
ATOM   5547 O O   . GLN   C 1 226 ? 158.017 184.711 182.723 1.00 51.07  ? 178 GLN   C O   1 
ATOM   5548 C CB  . GLN   C 1 226 ? 159.184 186.104 185.541 1.00 51.07  ? 178 GLN   C CB  1 
ATOM   5549 C CG  . GLN   C 1 226 ? 160.527 186.728 185.803 1.00 51.07  ? 178 GLN   C CG  1 
ATOM   5550 C CD  . GLN   C 1 226 ? 161.044 186.377 187.174 1.00 51.07  ? 178 GLN   C CD  1 
ATOM   5551 O OE1 . GLN   C 1 226 ? 160.882 185.253 187.635 1.00 51.07  ? 178 GLN   C OE1 1 
ATOM   5552 N NE2 . GLN   C 1 226 ? 161.662 187.336 187.841 1.00 51.07  ? 178 GLN   C NE2 1 
ATOM   5553 N N   . GLY   C 1 227 ? 156.521 185.124 184.354 1.00 50.80  ? 179 GLY   C N   1 
ATOM   5554 C CA  . GLY   C 1 227 ? 155.624 184.089 183.880 1.00 50.80  ? 179 GLY   C CA  1 
ATOM   5555 C C   . GLY   C 1 227 ? 155.072 184.399 182.506 1.00 50.80  ? 179 GLY   C C   1 
ATOM   5556 O O   . GLY   C 1 227 ? 154.877 183.502 181.685 1.00 50.80  ? 179 GLY   C O   1 
ATOM   5557 N N   . TYR   C 1 228 ? 154.819 185.679 182.233 1.00 51.13  ? 180 TYR   C N   1 
ATOM   5558 C CA  . TYR   C 1 228 ? 154.374 186.061 180.898 1.00 51.13  ? 180 TYR   C CA  1 
ATOM   5559 C C   . TYR   C 1 228 ? 155.415 185.698 179.854 1.00 51.13  ? 180 TYR   C C   1 
ATOM   5560 O O   . TYR   C 1 228 ? 155.087 185.130 178.810 1.00 51.13  ? 180 TYR   C O   1 
ATOM   5561 C CB  . TYR   C 1 228 ? 154.083 187.557 180.832 1.00 51.13  ? 180 TYR   C CB  1 
ATOM   5562 C CG  . TYR   C 1 228 ? 153.704 188.008 179.448 1.00 51.13  ? 180 TYR   C CG  1 
ATOM   5563 C CD1 . TYR   C 1 228 ? 154.301 189.105 178.866 1.00 51.13  ? 180 TYR   C CD1 1 
ATOM   5564 C CD2 . TYR   C 1 228 ? 152.743 187.334 178.725 1.00 51.13  ? 180 TYR   C CD2 1 
ATOM   5565 C CE1 . TYR   C 1 228 ? 153.951 189.510 177.602 1.00 51.13  ? 180 TYR   C CE1 1 
ATOM   5566 C CE2 . TYR   C 1 228 ? 152.386 187.736 177.464 1.00 51.13  ? 180 TYR   C CE2 1 
ATOM   5567 C CZ  . TYR   C 1 228 ? 152.990 188.821 176.909 1.00 51.13  ? 180 TYR   C CZ  1 
ATOM   5568 O OH  . TYR   C 1 228 ? 152.632 189.216 175.649 1.00 51.13  ? 180 TYR   C OH  1 
ATOM   5569 N N   . ALA   C 1 229 ? 156.679 186.025 180.118 1.00 52.03  ? 181 ALA   C N   1 
ATOM   5570 C CA  . ALA   C 1 229 ? 157.737 185.713 179.168 1.00 52.03  ? 181 ALA   C CA  1 
ATOM   5571 C C   . ALA   C 1 229 ? 157.863 184.213 178.974 1.00 52.03  ? 181 ALA   C C   1 
ATOM   5572 O O   . ALA   C 1 229 ? 157.960 183.732 177.842 1.00 52.03  ? 181 ALA   C O   1 
ATOM   5573 C CB  . ALA   C 1 229 ? 159.057 186.306 179.640 1.00 52.03  ? 181 ALA   C CB  1 
ATOM   5574 N N   . PHE   C 1 230 ? 157.820 183.454 180.069 1.00 51.54  ? 182 PHE   C N   1 
ATOM   5575 C CA  . PHE   C 1 230 ? 157.938 182.000 179.983 1.00 51.54  ? 182 PHE   C CA  1 
ATOM   5576 C C   . PHE   C 1 230 ? 156.811 181.396 179.149 1.00 51.54  ? 182 PHE   C C   1 
ATOM   5577 O O   . PHE   C 1 230 ? 157.056 180.630 178.205 1.00 51.54  ? 182 PHE   C O   1 
ATOM   5578 C CB  . PHE   C 1 230 ? 157.964 181.419 181.399 1.00 51.54  ? 182 PHE   C CB  1 
ATOM   5579 C CG  . PHE   C 1 230 ? 157.596 179.967 181.486 1.00 51.54  ? 182 PHE   C CG  1 
ATOM   5580 C CD1 . PHE   C 1 230 ? 156.310 179.586 181.807 1.00 51.54  ? 182 PHE   C CD1 1 
ATOM   5581 C CD2 . PHE   C 1 230 ? 158.539 178.986 181.288 1.00 51.54  ? 182 PHE   C CD2 1 
ATOM   5582 C CE1 . PHE   C 1 230 ? 155.971 178.262 181.900 1.00 51.54  ? 182 PHE   C CE1 1 
ATOM   5583 C CE2 . PHE   C 1 230 ? 158.200 177.659 181.382 1.00 51.54  ? 182 PHE   C CE2 1 
ATOM   5584 C CZ  . PHE   C 1 230 ? 156.915 177.299 181.684 1.00 51.54  ? 182 PHE   C CZ  1 
ATOM   5585 N N   . ALA   C 1 231 ? 155.564 181.747 179.468 1.00 52.13  ? 183 ALA   C N   1 
ATOM   5586 C CA  . ALA   C 1 231 ? 154.423 181.190 178.753 1.00 52.13  ? 183 ALA   C CA  1 
ATOM   5587 C C   . ALA   C 1 231 ? 154.375 181.636 177.303 1.00 52.13  ? 183 ALA   C C   1 
ATOM   5588 O O   . ALA   C 1 231 ? 154.123 180.811 176.422 1.00 52.13  ? 183 ALA   C O   1 
ATOM   5589 C CB  . ALA   C 1 231 ? 153.121 181.569 179.452 1.00 52.13  ? 183 ALA   C CB  1 
ATOM   5590 N N   . PHE   C 1 232 ? 154.613 182.918 177.031 1.00 53.09  ? 184 PHE   C N   1 
ATOM   5591 C CA  . PHE   C 1 232 ? 154.621 183.404 175.659 1.00 53.09  ? 184 PHE   C CA  1 
ATOM   5592 C C   . PHE   C 1 232 ? 155.684 182.688 174.838 1.00 53.09  ? 184 PHE   C C   1 
ATOM   5593 O O   . PHE   C 1 232 ? 155.418 182.221 173.721 1.00 53.09  ? 184 PHE   C O   1 
ATOM   5594 C CB  . PHE   C 1 232 ? 154.858 184.913 175.664 1.00 53.09  ? 184 PHE   C CB  1 
ATOM   5595 C CG  . PHE   C 1 232 ? 154.444 185.602 174.405 1.00 53.09  ? 184 PHE   C CG  1 
ATOM   5596 C CD1 . PHE   C 1 232 ? 155.376 185.931 173.444 1.00 53.09  ? 184 PHE   C CD1 1 
ATOM   5597 C CD2 . PHE   C 1 232 ? 153.128 185.951 174.194 1.00 53.09  ? 184 PHE   C CD2 1 
ATOM   5598 C CE1 . PHE   C 1 232 ? 154.999 186.574 172.288 1.00 53.09  ? 184 PHE   C CE1 1 
ATOM   5599 C CE2 . PHE   C 1 232 ? 152.749 186.594 173.040 1.00 53.09  ? 184 PHE   C CE2 1 
ATOM   5600 C CZ  . PHE   C 1 232 ? 153.686 186.906 172.088 1.00 53.09  ? 184 PHE   C CZ  1 
ATOM   5601 N N   . GLY   C 1 233 ? 156.891 182.566 175.392 1.00 54.63  ? 185 GLY   C N   1 
ATOM   5602 C CA  . GLY   C 1 233 ? 157.958 181.921 174.660 1.00 54.63  ? 185 GLY   C CA  1 
ATOM   5603 C C   . GLY   C 1 233 ? 157.656 180.471 174.355 1.00 54.63  ? 185 GLY   C C   1 
ATOM   5604 O O   . GLY   C 1 233 ? 157.820 180.022 173.222 1.00 54.63  ? 185 GLY   C O   1 
ATOM   5605 N N   . TYR   C 1 234 ? 157.201 179.718 175.358 1.00 54.84  ? 186 TYR   C N   1 
ATOM   5606 C CA  . TYR   C 1 234 ? 156.988 178.295 175.118 1.00 54.84  ? 186 TYR   C CA  1 
ATOM   5607 C C   . TYR   C 1 234 ? 155.793 178.056 174.214 1.00 54.84  ? 186 TYR   C C   1 
ATOM   5608 O O   . TYR   C 1 234 ? 155.806 177.131 173.396 1.00 54.84  ? 186 TYR   C O   1 
ATOM   5609 C CB  . TYR   C 1 234 ? 156.839 177.539 176.426 1.00 54.84  ? 186 TYR   C CB  1 
ATOM   5610 C CG  . TYR   C 1 234 ? 158.157 177.027 176.916 1.00 54.84  ? 186 TYR   C CG  1 
ATOM   5611 C CD1 . TYR   C 1 234 ? 158.842 176.054 176.209 1.00 54.84  ? 186 TYR   C CD1 1 
ATOM   5612 C CD2 . TYR   C 1 234 ? 158.722 177.511 178.075 1.00 54.84  ? 186 TYR   C CD2 1 
ATOM   5613 C CE1 . TYR   C 1 234 ? 160.051 175.579 176.643 1.00 54.84  ? 186 TYR   C CE1 1 
ATOM   5614 C CE2 . TYR   C 1 234 ? 159.930 177.039 178.519 1.00 54.84  ? 186 TYR   C CE2 1 
ATOM   5615 C CZ  . TYR   C 1 234 ? 160.590 176.073 177.801 1.00 54.84  ? 186 TYR   C CZ  1 
ATOM   5616 O OH  . TYR   C 1 234 ? 161.801 175.604 178.248 1.00 54.84  ? 186 TYR   C OH  1 
ATOM   5617 N N   . MET   C 1 235 ? 154.754 178.881 174.334 1.00 55.73  ? 187 MET   C N   1 
ATOM   5618 C CA  . MET   C 1 235 ? 153.649 178.805 173.391 1.00 55.73  ? 187 MET   C CA  1 
ATOM   5619 C C   . MET   C 1 235 ? 154.120 178.999 171.962 1.00 55.73  ? 187 MET   C C   1 
ATOM   5620 O O   . MET   C 1 235 ? 153.820 178.173 171.094 1.00 55.73  ? 187 MET   C O   1 
ATOM   5621 C CB  . MET   C 1 235 ? 152.604 179.854 173.747 1.00 55.73  ? 187 MET   C CB  1 
ATOM   5622 C CG  . MET   C 1 235 ? 151.231 179.589 173.208 1.00 55.73  ? 187 MET   C CG  1 
ATOM   5623 S SD  . MET   C 1 235 ? 151.143 180.212 171.536 1.00 55.73  ? 187 MET   C SD  1 
ATOM   5624 C CE  . MET   C 1 235 ? 150.836 181.922 171.915 1.00 55.73  ? 187 MET   C CE  1 
ATOM   5625 N N   . ASN   C 1 236 ? 154.869 180.068 171.698 1.00 55.62  ? 188 ASN   C N   1 
ATOM   5626 C CA  . ASN   C 1 236 ? 155.302 180.310 170.329 1.00 55.62  ? 188 ASN   C CA  1 
ATOM   5627 C C   . ASN   C 1 236 ? 156.275 179.237 169.862 1.00 55.62  ? 188 ASN   C C   1 
ATOM   5628 O O   . ASN   C 1 236 ? 156.280 178.870 168.682 1.00 55.62  ? 188 ASN   C O   1 
ATOM   5629 C CB  . ASN   C 1 236 ? 155.920 181.697 170.219 1.00 55.62  ? 188 ASN   C CB  1 
ATOM   5630 C CG  . ASN   C 1 236 ? 154.909 182.790 170.445 1.00 55.62  ? 188 ASN   C CG  1 
ATOM   5631 O OD1 . ASN   C 1 236 ? 154.300 183.289 169.504 1.00 55.62  ? 188 ASN   C OD1 1 
ATOM   5632 N ND2 . ASN   C 1 236 ? 154.714 183.163 171.700 1.00 55.62  ? 188 ASN   C ND2 1 
ATOM   5633 N N   . LEU   C 1 237 ? 157.092 178.708 170.772 1.00 53.95  ? 189 LEU   C N   1 
ATOM   5634 C CA  . LEU   C 1 237 ? 158.048 177.676 170.389 1.00 53.95  ? 189 LEU   C CA  1 
ATOM   5635 C C   . LEU   C 1 237 ? 157.345 176.394 169.980 1.00 53.95  ? 189 LEU   C C   1 
ATOM   5636 O O   . LEU   C 1 237 ? 157.643 175.827 168.923 1.00 53.95  ? 189 LEU   C O   1 
ATOM   5637 C CB  . LEU   C 1 237 ? 159.014 177.400 171.534 1.00 53.95  ? 189 LEU   C CB  1 
ATOM   5638 C CG  . LEU   C 1 237 ? 160.228 176.580 171.118 1.00 53.95  ? 189 LEU   C CG  1 
ATOM   5639 C CD1 . LEU   C 1 237 ? 160.749 177.083 169.795 1.00 53.95  ? 189 LEU   C CD1 1 
ATOM   5640 C CD2 . LEU   C 1 237 ? 161.302 176.635 172.180 1.00 53.95  ? 189 LEU   C CD2 1 
ATOM   5641 N N   . PHE   C 1 238 ? 156.422 175.909 170.809 1.00 49.98  ? 190 PHE   C N   1 
ATOM   5642 C CA  . PHE   C 1 238 ? 155.665 174.731 170.420 1.00 49.98  ? 190 PHE   C CA  1 
ATOM   5643 C C   . PHE   C 1 238 ? 154.850 174.991 169.168 1.00 49.98  ? 190 PHE   C C   1 
ATOM   5644 O O   . PHE   C 1 238 ? 154.667 174.082 168.359 1.00 49.98  ? 190 PHE   C O   1 
ATOM   5645 C CB  . PHE   C 1 238 ? 154.754 174.276 171.552 1.00 49.98  ? 190 PHE   C CB  1 
ATOM   5646 C CG  . PHE   C 1 238 ? 155.490 173.789 172.760 1.00 49.98  ? 190 PHE   C CG  1 
ATOM   5647 C CD1 . PHE   C 1 238 ? 156.754 173.254 172.646 1.00 49.98  ? 190 PHE   C CD1 1 
ATOM   5648 C CD2 . PHE   C 1 238 ? 154.910 173.857 174.011 1.00 49.98  ? 190 PHE   C CD2 1 
ATOM   5649 C CE1 . PHE   C 1 238 ? 157.425 172.806 173.756 1.00 49.98  ? 190 PHE   C CE1 1 
ATOM   5650 C CE2 . PHE   C 1 238 ? 155.579 173.408 175.123 1.00 49.98  ? 190 PHE   C CE2 1 
ATOM   5651 C CZ  . PHE   C 1 238 ? 156.835 172.883 174.996 1.00 49.98  ? 190 PHE   C CZ  1 
ATOM   5652 N N   . GLY   C 1 239 ? 154.372 176.220 168.978 1.00 48.21  ? 191 GLY   C N   1 
ATOM   5653 C CA  . GLY   C 1 239 ? 153.673 176.535 167.746 1.00 48.21  ? 191 GLY   C CA  1 
ATOM   5654 C C   . GLY   C 1 239 ? 154.556 176.372 166.527 1.00 48.21  ? 191 GLY   C C   1 
ATOM   5655 O O   . GLY   C 1 239 ? 154.149 175.783 165.529 1.00 48.21  ? 191 GLY   C O   1 
ATOM   5656 N N   . VAL   C 1 240 ? 155.783 176.888 166.596 1.00 51.03  ? 192 VAL   C N   1 
ATOM   5657 C CA  . VAL   C 1 240 ? 156.699 176.759 165.466 1.00 51.03  ? 192 VAL   C CA  1 
ATOM   5658 C C   . VAL   C 1 240 ? 157.050 175.298 165.228 1.00 51.03  ? 192 VAL   C C   1 
ATOM   5659 O O   . VAL   C 1 240 ? 157.127 174.837 164.082 1.00 51.03  ? 192 VAL   C O   1 
ATOM   5660 C CB  . VAL   C 1 240 ? 157.960 177.607 165.689 1.00 51.03  ? 192 VAL   C CB  1 
ATOM   5661 C CG1 . VAL   C 1 240 ? 158.880 177.466 164.510 1.00 51.03  ? 192 VAL   C CG1 1 
ATOM   5662 C CG2 . VAL   C 1 240 ? 157.586 179.049 165.872 1.00 51.03  ? 192 VAL   C CG2 1 
ATOM   5663 N N   . ILE   C 1 241 ? 157.273 174.547 166.303 1.00 50.02  ? 193 ILE   C N   1 
ATOM   5664 C CA  . ILE   C 1 241 ? 157.625 173.142 166.148 1.00 50.02  ? 193 ILE   C CA  1 
ATOM   5665 C C   . ILE   C 1 241 ? 156.487 172.374 165.486 1.00 50.02  ? 193 ILE   C C   1 
ATOM   5666 O O   . ILE   C 1 241 ? 156.718 171.574 164.574 1.00 50.02  ? 193 ILE   C O   1 
ATOM   5667 C CB  . ILE   C 1 241 ? 158.012 172.542 167.508 1.00 50.02  ? 193 ILE   C CB  1 
ATOM   5668 C CG1 . ILE   C 1 241 ? 159.453 172.903 167.841 1.00 50.02  ? 193 ILE   C CG1 1 
ATOM   5669 C CG2 . ILE   C 1 241 ? 157.844 171.044 167.498 1.00 50.02  ? 193 ILE   C CG2 1 
ATOM   5670 C CD1 . ILE   C 1 241 ? 159.872 172.469 169.208 1.00 50.02  ? 193 ILE   C CD1 1 
ATOM   5671 N N   . MET   C 1 242 ? 155.246 172.610 165.912 1.00 50.86  ? 194 MET   C N   1 
ATOM   5672 C CA  . MET   C 1 242 ? 154.115 171.916 165.311 1.00 50.86  ? 194 MET   C CA  1 
ATOM   5673 C C   . MET   C 1 242 ? 153.793 172.412 163.910 1.00 50.86  ? 194 MET   C C   1 
ATOM   5674 O O   . MET   C 1 242 ? 153.229 171.654 163.119 1.00 50.86  ? 194 MET   C O   1 
ATOM   5675 C CB  . MET   C 1 242 ? 152.875 172.041 166.191 1.00 50.86  ? 194 MET   C CB  1 
ATOM   5676 C CG  . MET   C 1 242 ? 153.066 171.534 167.598 1.00 50.86  ? 194 MET   C CG  1 
ATOM   5677 S SD  . MET   C 1 242 ? 151.544 171.532 168.555 1.00 50.86  ? 194 MET   C SD  1 
ATOM   5678 C CE  . MET   C 1 242 ? 152.107 170.769 170.075 1.00 50.86  ? 194 MET   C CE  1 
ATOM   5679 N N   . GLN   C 1 243 ? 154.114 173.662 163.589 1.00 51.92  ? 195 GLN   C N   1 
ATOM   5680 C CA  . GLN   C 1 243 ? 153.972 174.122 162.217 1.00 51.92  ? 195 GLN   C CA  1 
ATOM   5681 C C   . GLN   C 1 243 ? 154.987 173.478 161.296 1.00 51.92  ? 195 GLN   C C   1 
ATOM   5682 O O   . GLN   C 1 243 ? 154.678 173.240 160.125 1.00 51.92  ? 195 GLN   C O   1 
ATOM   5683 C CB  . GLN   C 1 243 ? 154.122 175.639 162.135 1.00 51.92  ? 195 GLN   C CB  1 
ATOM   5684 C CG  . GLN   C 1 243 ? 152.976 176.418 162.720 1.00 51.92  ? 195 GLN   C CG  1 
ATOM   5685 C CD  . GLN   C 1 243 ? 153.159 177.900 162.550 1.00 51.92  ? 195 GLN   C CD  1 
ATOM   5686 O OE1 . GLN   C 1 243 ? 154.280 178.383 162.422 1.00 51.92  ? 195 GLN   C OE1 1 
ATOM   5687 N NE2 . GLN   C 1 243 ? 152.059 178.635 162.539 1.00 51.92  ? 195 GLN   C NE2 1 
ATOM   5688 N N   . ASN   C 1 244 ? 156.195 173.217 161.789 1.00 52.48  ? 196 ASN   C N   1 
ATOM   5689 C CA  . ASN   C 1 244 ? 157.190 172.542 160.968 1.00 52.48  ? 196 ASN   C CA  1 
ATOM   5690 C C   . ASN   C 1 244 ? 156.928 171.046 160.859 1.00 52.48  ? 196 ASN   C C   1 
ATOM   5691 O O   . ASN   C 1 244 ? 157.149 170.460 159.796 1.00 52.48  ? 196 ASN   C O   1 
ATOM   5692 C CB  . ASN   C 1 244 ? 158.580 172.807 161.528 1.00 52.48  ? 196 ASN   C CB  1 
ATOM   5693 C CG  . ASN   C 1 244 ? 159.107 174.157 161.124 1.00 52.48  ? 196 ASN   C CG  1 
ATOM   5694 O OD1 . ASN   C 1 244 ? 159.608 174.330 160.017 1.00 52.48  ? 196 ASN   C OD1 1 
ATOM   5695 N ND2 . ASN   C 1 244 ? 158.981 175.131 162.009 1.00 52.48  ? 196 ASN   C ND2 1 
ATOM   5696 N N   . VAL   C 1 245 ? 156.460 170.416 161.936 1.00 52.80  ? 197 VAL   C N   1 
ATOM   5697 C CA  . VAL   C 1 245 ? 156.139 168.993 161.897 1.00 52.80  ? 197 VAL   C CA  1 
ATOM   5698 C C   . VAL   C 1 245 ? 154.975 168.727 160.958 1.00 52.80  ? 197 VAL   C C   1 
ATOM   5699 O O   . VAL   C 1 245 ? 155.016 167.797 160.147 1.00 52.80  ? 197 VAL   C O   1 
ATOM   5700 C CB  . VAL   C 1 245 ? 155.836 168.481 163.315 1.00 52.80  ? 197 VAL   C CB  1 
ATOM   5701 C CG1 . VAL   C 1 245 ? 155.116 167.160 163.255 1.00 52.80  ? 197 VAL   C CG1 1 
ATOM   5702 C CG2 . VAL   C 1 245 ? 157.108 168.352 164.113 1.00 52.80  ? 197 VAL   C CG2 1 
ATOM   5703 N N   . PHE   C 1 246 ? 153.922 169.533 161.048 1.00 56.94  ? 198 PHE   C N   1 
ATOM   5704 C CA  . PHE   C 1 246 ? 152.675 169.292 160.321 1.00 56.94  ? 198 PHE   C CA  1 
ATOM   5705 C C   . PHE   C 1 246 ? 152.327 170.487 159.447 1.00 56.94  ? 198 PHE   C C   1 
ATOM   5706 O O   . PHE   C 1 246 ? 151.700 171.447 159.924 1.00 56.94  ? 198 PHE   C O   1 
ATOM   5707 C CB  . PHE   C 1 246 ? 151.543 168.993 161.304 1.00 56.94  ? 198 PHE   C CB  1 
ATOM   5708 C CG  . PHE   C 1 246 ? 150.214 168.768 160.650 1.00 56.94  ? 198 PHE   C CG  1 
ATOM   5709 C CD1 . PHE   C 1 246 ? 149.991 167.651 159.872 1.00 56.94  ? 198 PHE   C CD1 1 
ATOM   5710 C CD2 . PHE   C 1 246 ? 149.180 169.663 160.830 1.00 56.94  ? 198 PHE   C CD2 1 
ATOM   5711 C CE1 . PHE   C 1 246 ? 148.768 167.446 159.272 1.00 56.94  ? 198 PHE   C CE1 1 
ATOM   5712 C CE2 . PHE   C 1 246 ? 147.957 169.457 160.234 1.00 56.94  ? 198 PHE   C CE2 1 
ATOM   5713 C CZ  . PHE   C 1 246 ? 147.752 168.350 159.456 1.00 56.94  ? 198 PHE   C CZ  1 
ATOM   5714 N N   . PRO   C 1 247 ? 152.706 170.483 158.174 1.00 59.28  ? 199 PRO   C N   1 
ATOM   5715 C CA  . PRO   C 1 247 ? 152.359 171.601 157.297 1.00 59.28  ? 199 PRO   C CA  1 
ATOM   5716 C C   . PRO   C 1 247 ? 150.933 171.485 156.789 1.00 59.28  ? 199 PRO   C C   1 
ATOM   5717 O O   . PRO   C 1 247 ? 150.383 170.390 156.665 1.00 59.28  ? 199 PRO   C O   1 
ATOM   5718 C CB  . PRO   C 1 247 ? 153.369 171.472 156.155 1.00 59.28  ? 199 PRO   C CB  1 
ATOM   5719 C CG  . PRO   C 1 247 ? 153.748 170.052 156.143 1.00 59.28  ? 199 PRO   C CG  1 
ATOM   5720 C CD  . PRO   C 1 247 ? 153.388 169.409 157.447 1.00 59.28  ? 199 PRO   C CD  1 
ATOM   5721 N N   . ALA   C 1 248 ? 150.332 172.636 156.486 1.00 56.96  ? 200 ALA   C N   1 
ATOM   5722 C CA  . ALA   C 1 248 ? 148.922 172.679 156.115 1.00 56.96  ? 200 ALA   C CA  1 
ATOM   5723 C C   . ALA   C 1 248 ? 148.636 173.940 155.317 1.00 56.96  ? 200 ALA   C C   1 
ATOM   5724 O O   . ALA   C 1 248 ? 149.182 175.000 155.625 1.00 56.96  ? 200 ALA   C O   1 
ATOM   5725 C CB  . ALA   C 1 248 ? 148.048 172.626 157.357 1.00 56.96  ? 200 ALA   C CB  1 
ATOM   5726 N N   . ALA   C 1 249 ? 147.778 173.827 154.311 1.00 52.68  ? 201 ALA   C N   1 
ATOM   5727 C CA  . ALA   C 1 249 ? 147.500 174.956 153.431 1.00 52.68  ? 201 ALA   C CA  1 
ATOM   5728 C C   . ALA   C 1 249 ? 146.317 175.761 153.953 1.00 52.68  ? 201 ALA   C C   1 
ATOM   5729 O O   . ALA   C 1 249 ? 145.238 175.201 154.157 1.00 52.68  ? 201 ALA   C O   1 
ATOM   5730 C CB  . ALA   C 1 249 ? 147.221 174.470 152.016 1.00 52.68  ? 201 ALA   C CB  1 
ATOM   5731 N N   . PRO   C 1 250 ? 146.472 177.065 154.156 1.00 51.41  ? 202 PRO   C N   1 
ATOM   5732 C CA  . PRO   C 1 250 ? 145.406 177.872 154.755 1.00 51.41  ? 202 PRO   C CA  1 
ATOM   5733 C C   . PRO   C 1 250 ? 144.225 178.017 153.812 1.00 51.41  ? 202 PRO   C C   1 
ATOM   5734 O O   . PRO   C 1 250 ? 144.315 177.631 152.637 1.00 51.41  ? 202 PRO   C O   1 
ATOM   5735 C CB  . PRO   C 1 250 ? 146.100 179.218 155.010 1.00 51.41  ? 202 PRO   C CB  1 
ATOM   5736 C CG  . PRO   C 1 250 ? 147.231 179.245 154.072 1.00 51.41  ? 202 PRO   C CG  1 
ATOM   5737 C CD  . PRO   C 1 250 ? 147.693 177.845 153.922 1.00 51.41  ? 202 PRO   C CD  1 
ATOM   5738 N N   . PRO   C 1 251 ? 143.092 178.549 154.286 1.00 49.68  ? 203 PRO   C N   1 
ATOM   5739 C CA  . PRO   C 1 251 ? 141.850 178.467 153.497 1.00 49.68  ? 203 PRO   C CA  1 
ATOM   5740 C C   . PRO   C 1 251 ? 141.913 179.115 152.129 1.00 49.68  ? 203 PRO   C C   1 
ATOM   5741 O O   . PRO   C 1 251 ? 141.257 178.620 151.202 1.00 49.68  ? 203 PRO   C O   1 
ATOM   5742 C CB  . PRO   C 1 251 ? 140.826 179.171 154.391 1.00 49.68  ? 203 PRO   C CB  1 
ATOM   5743 C CG  . PRO   C 1 251 ? 141.363 179.035 155.729 1.00 49.68  ? 203 PRO   C CG  1 
ATOM   5744 C CD  . PRO   C 1 251 ? 142.834 179.139 155.608 1.00 49.68  ? 203 PRO   C CD  1 
ATOM   5745 N N   . TRP   C 1 252 ? 142.661 180.206 151.962 1.00 54.99  ? 204 TRP   C N   1 
ATOM   5746 C CA  . TRP   C 1 252 ? 142.731 180.812 150.639 1.00 54.99  ? 204 TRP   C CA  1 
ATOM   5747 C C   . TRP   C 1 252 ? 143.284 179.832 149.624 1.00 54.99  ? 204 TRP   C C   1 
ATOM   5748 O O   . TRP   C 1 252 ? 143.033 179.981 148.428 1.00 54.99  ? 204 TRP   C O   1 
ATOM   5749 C CB  . TRP   C 1 252 ? 143.570 182.088 150.659 1.00 54.99  ? 204 TRP   C CB  1 
ATOM   5750 C CG  . TRP   C 1 252 ? 144.949 181.902 151.150 1.00 54.99  ? 204 TRP   C CG  1 
ATOM   5751 C CD1 . TRP   C 1 252 ? 145.412 182.192 152.390 1.00 54.99  ? 204 TRP   C CD1 1 
ATOM   5752 C CD2 . TRP   C 1 252 ? 146.059 181.394 150.413 1.00 54.99  ? 204 TRP   C CD2 1 
ATOM   5753 N NE1 . TRP   C 1 252 ? 146.742 181.889 152.479 1.00 54.99  ? 204 TRP   C NE1 1 
ATOM   5754 C CE2 . TRP   C 1 252 ? 147.164 181.393 151.276 1.00 54.99  ? 204 TRP   C CE2 1 
ATOM   5755 C CE3 . TRP   C 1 252 ? 146.227 180.931 149.109 1.00 54.99  ? 204 TRP   C CE3 1 
ATOM   5756 C CZ2 . TRP   C 1 252 ? 148.414 180.949 150.879 1.00 54.99  ? 204 TRP   C CZ2 1 
ATOM   5757 C CZ3 . TRP   C 1 252 ? 147.467 180.491 148.718 1.00 54.99  ? 204 TRP   C CZ3 1 
ATOM   5758 C CH2 . TRP   C 1 252 ? 148.545 180.503 149.596 1.00 54.99  ? 204 TRP   C CH2 1 
ATOM   5759 N N   . TYR   C 1 253 ? 144.016 178.816 150.078 1.00 57.30  ? 205 TYR   C N   1 
ATOM   5760 C CA  . TYR   C 1 253 ? 144.483 177.792 149.156 1.00 57.30  ? 205 TYR   C CA  1 
ATOM   5761 C C   . TYR   C 1 253 ? 143.312 177.024 148.567 1.00 57.30  ? 205 TYR   C C   1 
ATOM   5762 O O   . TYR   C 1 253 ? 143.259 176.781 147.358 1.00 57.30  ? 205 TYR   C O   1 
ATOM   5763 C CB  . TYR   C 1 253 ? 145.452 176.842 149.851 1.00 57.30  ? 205 TYR   C CB  1 
ATOM   5764 C CG  . TYR   C 1 253 ? 146.141 175.925 148.883 1.00 57.30  ? 205 TYR   C CG  1 
ATOM   5765 C CD1 . TYR   C 1 253 ? 145.522 174.777 148.430 1.00 57.30  ? 205 TYR   C CD1 1 
ATOM   5766 C CD2 . TYR   C 1 253 ? 147.394 176.220 148.400 1.00 57.30  ? 205 TYR   C CD2 1 
ATOM   5767 C CE1 . TYR   C 1 253 ? 146.135 173.942 147.537 1.00 57.30  ? 205 TYR   C CE1 1 
ATOM   5768 C CE2 . TYR   C 1 253 ? 148.017 175.389 147.504 1.00 57.30  ? 205 TYR   C CE2 1 
ATOM   5769 C CZ  . TYR   C 1 253 ? 147.381 174.249 147.074 1.00 57.30  ? 205 TYR   C CZ  1 
ATOM   5770 O OH  . TYR   C 1 253 ? 147.994 173.408 146.176 1.00 57.30  ? 205 TYR   C OH  1 
ATOM   5771 N N   . LYS   C 1 254 ? 142.358 176.630 149.410 1.00 60.80  ? 206 LYS   C N   1 
ATOM   5772 C CA  . LYS   C 1 254 ? 141.187 175.929 148.898 1.00 60.80  ? 206 LYS   C CA  1 
ATOM   5773 C C   . LYS   C 1 254 ? 140.318 176.863 148.073 1.00 60.80  ? 206 LYS   C C   1 
ATOM   5774 O O   . LYS   C 1 254 ? 139.685 176.444 147.097 1.00 60.80  ? 206 LYS   C O   1 
ATOM   5775 C CB  . LYS   C 1 254 ? 140.387 175.318 150.046 1.00 60.80  ? 206 LYS   C CB  1 
ATOM   5776 C CG  . LYS   C 1 254 ? 139.087 174.669 149.604 1.00 60.80  ? 206 LYS   C CG  1 
ATOM   5777 C CD  . LYS   C 1 254 ? 138.816 173.391 150.358 1.00 60.80  ? 206 LYS   C CD  1 
ATOM   5778 C CE  . LYS   C 1 254 ? 137.333 173.153 150.472 1.00 60.80  ? 206 LYS   C CE  1 
ATOM   5779 N NZ  . LYS   C 1 254 ? 136.678 173.241 149.143 1.00 60.80  ? 206 LYS   C NZ  1 
ATOM   5780 N N   . ILE   C 1 255 ? 140.273 178.140 148.451 1.00 59.57  ? 207 ILE   C N   1 
ATOM   5781 C CA  . ILE   C 1 255 ? 139.504 179.108 147.675 1.00 59.57  ? 207 ILE   C CA  1 
ATOM   5782 C C   . ILE   C 1 255 ? 140.078 179.238 146.272 1.00 59.57  ? 207 ILE   C C   1 
ATOM   5783 O O   . ILE   C 1 255 ? 139.347 179.231 145.276 1.00 59.57  ? 207 ILE   C O   1 
ATOM   5784 C CB  . ILE   C 1 255 ? 139.472 180.467 148.394 1.00 59.57  ? 207 ILE   C CB  1 
ATOM   5785 C CG1 . ILE   C 1 255 ? 138.641 180.365 149.668 1.00 59.57  ? 207 ILE   C CG1 1 
ATOM   5786 C CG2 . ILE   C 1 255 ? 138.923 181.533 147.480 1.00 59.57  ? 207 ILE   C CG2 1 
ATOM   5787 C CD1 . ILE   C 1 255 ? 138.681 181.601 150.507 1.00 59.57  ? 207 ILE   C CD1 1 
ATOM   5788 N N   . LEU   C 1 256 ? 141.400 179.348 146.172 1.00 61.59  ? 208 LEU   C N   1 
ATOM   5789 C CA  . LEU   C 1 256 ? 142.045 179.656 144.907 1.00 61.59  ? 208 LEU   C CA  1 
ATOM   5790 C C   . LEU   C 1 256 ? 142.236 178.405 144.065 1.00 61.59  ? 208 LEU   C C   1 
ATOM   5791 O O   . LEU   C 1 256 ? 141.658 178.288 142.981 1.00 61.59  ? 208 LEU   C O   1 
ATOM   5792 C CB  . LEU   C 1 256 ? 143.386 180.344 145.169 1.00 61.59  ? 208 LEU   C CB  1 
ATOM   5793 C CG  . LEU   C 1 256 ? 144.055 181.111 144.031 1.00 61.59  ? 208 LEU   C CG  1 
ATOM   5794 C CD1 . LEU   C 1 256 ? 144.921 182.210 144.611 1.00 61.59  ? 208 LEU   C CD1 1 
ATOM   5795 C CD2 . LEU   C 1 256 ? 144.882 180.202 143.138 1.00 61.59  ? 208 LEU   C CD2 1 
ATOM   5796 N N   . TYR   C 1 257 ? 143.038 177.458 144.553 1.00 63.37  ? 209 TYR   C N   1 
ATOM   5797 C CA  . TYR   C 1 257 ? 143.337 176.245 143.808 1.00 63.37  ? 209 TYR   C CA  1 
ATOM   5798 C C   . TYR   C 1 257 ? 142.325 175.137 144.020 1.00 63.37  ? 209 TYR   C C   1 
ATOM   5799 O O   . TYR   C 1 257 ? 142.020 174.410 143.074 1.00 63.37  ? 209 TYR   C O   1 
ATOM   5800 C CB  . TYR   C 1 257 ? 144.723 175.707 144.177 1.00 63.37  ? 209 TYR   C CB  1 
ATOM   5801 C CG  . TYR   C 1 257 ? 145.823 176.738 144.166 1.00 63.37  ? 209 TYR   C CG  1 
ATOM   5802 C CD1 . TYR   C 1 257 ? 146.672 176.859 143.080 1.00 63.37  ? 209 TYR   C CD1 1 
ATOM   5803 C CD2 . TYR   C 1 257 ? 146.034 177.568 145.255 1.00 63.37  ? 209 TYR   C CD2 1 
ATOM   5804 C CE1 . TYR   C 1 257 ? 147.684 177.789 143.073 1.00 63.37  ? 209 TYR   C CE1 1 
ATOM   5805 C CE2 . TYR   C 1 257 ? 147.044 178.501 145.256 1.00 63.37  ? 209 TYR   C CE2 1 
ATOM   5806 C CZ  . TYR   C 1 257 ? 147.864 178.608 144.166 1.00 63.37  ? 209 TYR   C CZ  1 
ATOM   5807 O OH  . TYR   C 1 257 ? 148.872 179.542 144.171 1.00 63.37  ? 209 TYR   C OH  1 
ATOM   5808 N N   . GLY   C 1 258 ? 141.813 174.981 145.231 1.00 65.76  ? 210 GLY   C N   1 
ATOM   5809 C CA  . GLY   C 1 258 ? 140.798 173.981 145.474 1.00 65.76  ? 210 GLY   C CA  1 
ATOM   5810 C C   . GLY   C 1 258 ? 141.244 172.887 146.417 1.00 65.76  ? 210 GLY   C C   1 
ATOM   5811 O O   . GLY   C 1 258 ? 141.495 173.129 147.599 1.00 65.76  ? 210 GLY   C O   1 
ATOM   5812 N N   . LEU   C 1 259 ? 141.339 171.665 145.901 1.00 70.01  ? 211 LEU   C N   1 
ATOM   5813 C CA  . LEU   C 1 259 ? 141.689 170.522 146.722 1.00 70.01  ? 211 LEU   C CA  1 
ATOM   5814 C C   . LEU   C 1 259 ? 142.994 169.863 146.314 1.00 70.01  ? 211 LEU   C C   1 
ATOM   5815 O O   . LEU   C 1 259 ? 143.480 168.998 147.047 1.00 70.01  ? 211 LEU   C O   1 
ATOM   5816 C CB  . LEU   C 1 259 ? 140.565 169.478 146.676 1.00 70.01  ? 211 LEU   C CB  1 
ATOM   5817 C CG  . LEU   C 1 259 ? 140.440 168.554 147.883 1.00 70.01  ? 211 LEU   C CG  1 
ATOM   5818 C CD1 . LEU   C 1 259 ? 140.603 169.339 149.170 1.00 70.01  ? 211 LEU   C CD1 1 
ATOM   5819 C CD2 . LEU   C 1 259 ? 139.106 167.845 147.860 1.00 70.01  ? 211 LEU   C CD2 1 
ATOM   5820 N N   . GLN   C 1 260 ? 143.577 170.257 145.182 1.00 72.43  ? 212 GLN   C N   1 
ATOM   5821 C CA  . GLN   C 1 260 ? 144.732 169.554 144.640 1.00 72.43  ? 212 GLN   C CA  1 
ATOM   5822 C C   . GLN   C 1 260 ? 145.957 169.700 145.532 1.00 72.43  ? 212 GLN   C C   1 
ATOM   5823 O O   . GLN   C 1 260 ? 145.946 170.466 146.500 1.00 72.43  ? 212 GLN   C O   1 
ATOM   5824 C CB  . GLN   C 1 260 ? 145.043 170.043 143.228 1.00 72.43  ? 212 GLN   C CB  1 
ATOM   5825 C CG  . GLN   C 1 260 ? 145.197 171.534 143.096 1.00 72.43  ? 212 GLN   C CG  1 
ATOM   5826 C CD  . GLN   C 1 260 ? 145.879 171.918 141.803 1.00 72.43  ? 212 GLN   C CD  1 
ATOM   5827 O OE1 . GLN   C 1 260 ? 147.017 171.525 141.548 1.00 72.43  ? 212 GLN   C OE1 1 
ATOM   5828 N NE2 . GLN   C 1 260 ? 145.180 172.678 140.970 1.00 72.43  ? 212 GLN   C NE2 1 
ATOM   5829 N N   . SER   C 1 261 ? 147.015 168.967 145.202 1.00 72.30  ? 213 SER   C N   1 
ATOM   5830 C CA  . SER   C 1 261 ? 148.174 168.823 146.068 1.00 72.30  ? 213 SER   C CA  1 
ATOM   5831 C C   . SER   C 1 261 ? 149.166 169.962 145.868 1.00 72.30  ? 213 SER   C C   1 
ATOM   5832 O O   . SER   C 1 261 ? 149.384 170.427 144.748 1.00 72.30  ? 213 SER   C O   1 
ATOM   5833 C CB  . SER   C 1 261 ? 148.851 167.484 145.800 1.00 72.30  ? 213 SER   C CB  1 
ATOM   5834 O OG  . SER   C 1 261 ? 149.305 167.415 144.461 1.00 72.30  ? 213 SER   C OG  1 
ATOM   5835 N N   . ALA   C 1 262 ? 149.774 170.398 146.968 1.00 69.95  ? 214 ALA   C N   1 
ATOM   5836 C CA  . ALA   C 1 262 ? 150.686 171.533 146.954 1.00 69.95  ? 214 ALA   C CA  1 
ATOM   5837 C C   . ALA   C 1 262 ? 152.135 171.105 146.794 1.00 69.95  ? 214 ALA   C C   1 
ATOM   5838 O O   . ALA   C 1 262 ? 152.421 169.944 146.487 1.00 69.95  ? 214 ALA   C O   1 
ATOM   5839 C CB  . ALA   C 1 262 ? 150.537 172.347 148.235 1.00 69.95  ? 214 ALA   C CB  1 
ATOM   5840 N N   . ASN   C 1 263 ? 153.050 172.053 146.993 1.00 69.85  ? 215 ASN   C N   1 
ATOM   5841 C CA  . ASN   C 1 263 ? 154.484 171.806 147.032 1.00 69.85  ? 215 ASN   C CA  1 
ATOM   5842 C C   . ASN   C 1 263 ? 155.174 173.072 147.511 1.00 69.85  ? 215 ASN   C C   1 
ATOM   5843 O O   . ASN   C 1 263 ? 154.596 174.154 147.422 1.00 69.85  ? 215 ASN   C O   1 
ATOM   5844 C CB  . ASN   C 1 263 ? 155.015 171.381 145.666 1.00 69.85  ? 215 ASN   C CB  1 
ATOM   5845 C CG  . ASN   C 1 263 ? 154.976 172.493 144.656 1.00 69.85  ? 215 ASN   C CG  1 
ATOM   5846 O OD1 . ASN   C 1 263 ? 155.789 173.410 144.696 1.00 69.85  ? 215 ASN   C OD1 1 
ATOM   5847 N ND2 . ASN   C 1 263 ? 154.037 172.411 143.724 1.00 69.85  ? 215 ASN   C ND2 1 
ATOM   5848 N N   . TYR   C 1 264 ? 156.391 172.966 148.003 1.00 67.95  ? 216 TYR   C N   1 
ATOM   5849 C CA  . TYR   C 1 264 ? 156.998 174.166 148.576 1.00 67.95  ? 216 TYR   C CA  1 
ATOM   5850 C C   . TYR   C 1 264 ? 157.521 175.141 147.534 1.00 67.95  ? 216 TYR   C C   1 
ATOM   5851 O O   . TYR   C 1 264 ? 158.272 176.046 147.902 1.00 67.95  ? 216 TYR   C O   1 
ATOM   5852 C CB  . TYR   C 1 264 ? 158.128 173.782 149.527 1.00 67.95  ? 216 TYR   C CB  1 
ATOM   5853 C CG  . TYR   C 1 264 ? 157.663 173.302 150.879 1.00 67.95  ? 216 TYR   C CG  1 
ATOM   5854 C CD1 . TYR   C 1 264 ? 157.366 174.198 151.887 1.00 67.95  ? 216 TYR   C CD1 1 
ATOM   5855 C CD2 . TYR   C 1 264 ? 157.536 171.951 151.151 1.00 67.95  ? 216 TYR   C CD2 1 
ATOM   5856 C CE1 . TYR   C 1 264 ? 156.949 173.762 153.121 1.00 67.95  ? 216 TYR   C CE1 1 
ATOM   5857 C CE2 . TYR   C 1 264 ? 157.119 171.510 152.384 1.00 67.95  ? 216 TYR   C CE2 1 
ATOM   5858 C CZ  . TYR   C 1 264 ? 156.826 172.418 153.361 1.00 67.95  ? 216 TYR   C CZ  1 
ATOM   5859 O OH  . TYR   C 1 264 ? 156.412 171.981 154.593 1.00 67.95  ? 216 TYR   C OH  1 
ATOM   5860 N N   . ASP   C 1 265 ? 157.174 175.020 146.256 1.00 71.65  ? 217 ASP   C N   1 
ATOM   5861 C CA  . ASP   C 1 265 ? 157.664 175.960 145.257 1.00 71.65  ? 217 ASP   C CA  1 
ATOM   5862 C C   . ASP   C 1 265 ? 156.531 176.796 144.684 1.00 71.65  ? 217 ASP   C C   1 
ATOM   5863 O O   . ASP   C 1 265 ? 156.485 177.043 143.476 1.00 71.65  ? 217 ASP   C O   1 
ATOM   5864 C CB  . ASP   C 1 265 ? 158.386 175.222 144.135 1.00 71.65  ? 217 ASP   C CB  1 
ATOM   5865 C CG  . ASP   C 1 265 ? 159.694 174.624 144.588 1.00 71.65  ? 217 ASP   C CG  1 
ATOM   5866 O OD1 . ASP   C 1 265 ? 160.195 175.045 145.650 1.00 71.65  ? 217 ASP   C OD1 1 
ATOM   5867 O OD2 . ASP   C 1 265 ? 160.222 173.739 143.883 1.00 71.65  ? 217 ASP   C OD2 1 
ATOM   5868 N N   . MET   C 1 266 ? 155.609 177.231 145.538 1.00 67.64  ? 218 MET   C N   1 
ATOM   5869 C CA  . MET   C 1 266 ? 154.561 178.154 145.137 1.00 67.64  ? 218 MET   C CA  1 
ATOM   5870 C C   . MET   C 1 266 ? 154.525 179.301 146.130 1.00 67.64  ? 218 MET   C C   1 
ATOM   5871 O O   . MET   C 1 266 ? 154.891 179.131 147.294 1.00 67.64  ? 218 MET   C O   1 
ATOM   5872 C CB  . MET   C 1 266 ? 153.190 177.477 145.068 1.00 67.64  ? 218 MET   C CB  1 
ATOM   5873 C CG  . MET   C 1 266 ? 152.911 176.517 146.195 1.00 67.64  ? 218 MET   C CG  1 
ATOM   5874 S SD  . MET   C 1 266 ? 151.224 175.905 146.146 1.00 67.64  ? 218 MET   C SD  1 
ATOM   5875 C CE  . MET   C 1 266 ? 151.257 174.963 144.631 1.00 67.64  ? 218 MET   C CE  1 
ATOM   5876 N N   . HIS   C 1 267 ? 154.090 180.466 145.661 1.00 68.46  ? 219 HIS   C N   1 
ATOM   5877 C CA  . HIS   C 1 267 ? 154.089 181.664 146.483 1.00 68.46  ? 219 HIS   C CA  1 
ATOM   5878 C C   . HIS   C 1 267 ? 152.770 181.824 147.222 1.00 68.46  ? 219 HIS   C C   1 
ATOM   5879 O O   . HIS   C 1 267 ? 151.708 181.461 146.712 1.00 68.46  ? 219 HIS   C O   1 
ATOM   5880 C CB  . HIS   C 1 267 ? 154.349 182.890 145.616 1.00 68.46  ? 219 HIS   C CB  1 
ATOM   5881 C CG  . HIS   C 1 267 ? 155.373 182.664 144.553 1.00 68.46  ? 219 HIS   C CG  1 
ATOM   5882 N ND1 . HIS   C 1 267 ? 156.688 182.369 144.839 1.00 68.46  ? 219 HIS   C ND1 1 
ATOM   5883 C CD2 . HIS   C 1 267 ? 155.277 182.686 143.203 1.00 68.46  ? 219 HIS   C CD2 1 
ATOM   5884 C CE1 . HIS   C 1 267 ? 157.359 182.221 143.711 1.00 68.46  ? 219 HIS   C CE1 1 
ATOM   5885 N NE2 . HIS   C 1 267 ? 156.526 182.407 142.703 1.00 68.46  ? 219 HIS   C NE2 1 
ATOM   5886 N N   . GLY   C 1 268 ? 152.842 182.390 148.421 1.00 61.29  ? 220 GLY   C N   1 
ATOM   5887 C CA  . GLY   C 1 268 ? 151.664 182.618 149.224 1.00 61.29  ? 220 GLY   C CA  1 
ATOM   5888 C C   . GLY   C 1 268 ? 150.798 183.724 148.650 1.00 61.29  ? 220 GLY   C C   1 
ATOM   5889 O O   . GLY   C 1 268 ? 151.089 184.328 147.618 1.00 61.29  ? 220 GLY   C O   1 
ATOM   5890 N N   . SER   C 1 269 ? 149.699 183.982 149.344 1.00 59.14  ? 221 SER   C N   1 
ATOM   5891 C CA  . SER   C 1 269 ? 148.740 184.986 148.906 1.00 59.14  ? 221 SER   C CA  1 
ATOM   5892 C C   . SER   C 1 269 ? 148.237 185.728 150.129 1.00 59.14  ? 221 SER   C C   1 
ATOM   5893 O O   . SER   C 1 269 ? 148.171 185.163 151.228 1.00 59.14  ? 221 SER   C O   1 
ATOM   5894 C CB  . SER   C 1 269 ? 147.578 184.350 148.138 1.00 59.14  ? 221 SER   C CB  1 
ATOM   5895 O OG  . SER   C 1 269 ? 146.637 185.321 147.722 1.00 59.14  ? 221 SER   C OG  1 
ATOM   5896 N N   . PRO   C 1 270 ? 147.902 187.001 149.984 1.00 56.84  ? 222 PRO   C N   1 
ATOM   5897 C CA  . PRO   C 1 270 ? 147.365 187.755 151.120 1.00 56.84  ? 222 PRO   C CA  1 
ATOM   5898 C C   . PRO   C 1 270 ? 146.001 187.278 151.600 1.00 56.84  ? 222 PRO   C C   1 
ATOM   5899 O O   . PRO   C 1 270 ? 145.842 186.902 152.763 1.00 56.84  ? 222 PRO   C O   1 
ATOM   5900 C CB  . PRO   C 1 270 ? 147.285 189.181 150.564 1.00 56.84  ? 222 PRO   C CB  1 
ATOM   5901 C CG  . PRO   C 1 270 ? 148.277 189.201 149.470 1.00 56.84  ? 222 PRO   C CG  1 
ATOM   5902 C CD  . PRO   C 1 270 ? 148.142 187.876 148.829 1.00 56.84  ? 222 PRO   C CD  1 
ATOM   5903 N N   . GLY   C 1 271 ? 145.012 187.272 150.715 1.00 54.81  ? 223 GLY   C N   1 
ATOM   5904 C CA  . GLY   C 1 271 ? 143.644 187.070 151.140 1.00 54.81  ? 223 GLY   C CA  1 
ATOM   5905 C C   . GLY   C 1 271 ? 142.846 188.352 151.042 1.00 54.81  ? 223 GLY   C C   1 
ATOM   5906 O O   . GLY   C 1 271 ? 142.553 188.814 149.939 1.00 54.81  ? 223 GLY   C O   1 
ATOM   5907 N N   . GLY   C 1 272 ? 142.482 188.936 152.188 1.00 55.96  ? 224 GLY   C N   1 
ATOM   5908 C CA  . GLY   C 1 272 ? 141.806 190.224 152.195 1.00 55.96  ? 224 GLY   C CA  1 
ATOM   5909 C C   . GLY   C 1 272 ? 142.731 191.397 152.438 1.00 55.96  ? 224 GLY   C C   1 
ATOM   5910 O O   . GLY   C 1 272 ? 142.360 192.551 152.181 1.00 55.96  ? 224 GLY   C O   1 
ATOM   5911 N N   . LEU   C 1 273 ? 143.935 191.133 152.918 1.00 53.36  ? 225 LEU   C N   1 
ATOM   5912 C CA  . LEU   C 1 273 ? 144.904 192.204 152.982 1.00 53.36  ? 225 LEU   C CA  1 
ATOM   5913 C C   . LEU   C 1 273 ? 145.246 192.727 151.598 1.00 53.36  ? 225 LEU   C C   1 
ATOM   5914 O O   . LEU   C 1 273 ? 145.744 193.844 151.484 1.00 53.36  ? 225 LEU   C O   1 
ATOM   5915 C CB  . LEU   C 1 273 ? 146.141 191.718 153.723 1.00 53.36  ? 225 LEU   C CB  1 
ATOM   5916 C CG  . LEU   C 1 273 ? 145.761 191.224 155.120 1.00 53.36  ? 225 LEU   C CG  1 
ATOM   5917 C CD1 . LEU   C 1 273 ? 146.953 190.690 155.863 1.00 53.36  ? 225 LEU   C CD1 1 
ATOM   5918 C CD2 . LEU   C 1 273 ? 145.095 192.311 155.917 1.00 53.36  ? 225 LEU   C CD2 1 
ATOM   5919 N N   . ALA   C 1 274 ? 144.941 191.970 150.546 1.00 57.29  ? 226 ALA   C N   1 
ATOM   5920 C CA  . ALA   C 1 274 ? 145.017 192.510 149.193 1.00 57.29  ? 226 ALA   C CA  1 
ATOM   5921 C C   . ALA   C 1 274 ? 143.999 193.625 148.991 1.00 57.29  ? 226 ALA   C C   1 
ATOM   5922 O O   . ALA   C 1 274 ? 144.300 194.656 148.377 1.00 57.29  ? 226 ALA   C O   1 
ATOM   5923 C CB  . ALA   C 1 274 ? 144.800 191.396 148.172 1.00 57.29  ? 226 ALA   C CB  1 
ATOM   5924 N N   . ARG   C 1 275 ? 142.784 193.434 149.501 1.00 57.69  ? 227 ARG   C N   1 
ATOM   5925 C CA  . ARG   C 1 275 ? 141.786 194.493 149.442 1.00 57.69  ? 227 ARG   C CA  1 
ATOM   5926 C C   . ARG   C 1 275 ? 142.225 195.692 150.266 1.00 57.69  ? 227 ARG   C C   1 
ATOM   5927 O O   . ARG   C 1 275 ? 142.003 196.842 149.874 1.00 57.69  ? 227 ARG   C O   1 
ATOM   5928 C CB  . ARG   C 1 275 ? 140.440 193.971 149.934 1.00 57.69  ? 227 ARG   C CB  1 
ATOM   5929 C CG  . ARG   C 1 275 ? 139.731 193.064 148.951 1.00 57.69  ? 227 ARG   C CG  1 
ATOM   5930 C CD  . ARG   C 1 275 ? 138.336 192.709 149.436 1.00 57.69  ? 227 ARG   C CD  1 
ATOM   5931 N NE  . ARG   C 1 275 ? 138.331 191.624 150.415 1.00 57.69  ? 227 ARG   C NE  1 
ATOM   5932 C CZ  . ARG   C 1 275 ? 138.723 190.376 150.171 1.00 57.69  ? 227 ARG   C CZ  1 
ATOM   5933 N NH1 . ARG   C 1 275 ? 139.144 190.023 148.966 1.00 57.69  ? 227 ARG   C NH1 1 
ATOM   5934 N NH2 . ARG   C 1 275 ? 138.677 189.470 151.136 1.00 57.69  ? 227 ARG   C NH2 1 
ATOM   5935 N N   . ILE   C 1 276 ? 142.848 195.439 151.420 1.00 57.38  ? 228 ILE   C N   1 
ATOM   5936 C CA  . ILE   C 1 276 ? 143.382 196.548 152.217 1.00 57.38  ? 228 ILE   C CA  1 
ATOM   5937 C C   . ILE   C 1 276 ? 144.453 197.303 151.437 1.00 57.38  ? 228 ILE   C C   1 
ATOM   5938 O O   . ILE   C 1 276 ? 144.503 198.537 151.462 1.00 57.38  ? 228 ILE   C O   1 
ATOM   5939 C CB  . ILE   C 1 276 ? 143.919 196.052 153.570 1.00 57.38  ? 228 ILE   C CB  1 
ATOM   5940 C CG1 . ILE   C 1 276 ? 142.770 195.635 154.469 1.00 57.38  ? 228 ILE   C CG1 1 
ATOM   5941 C CG2 . ILE   C 1 276 ? 144.702 197.146 154.259 1.00 57.38  ? 228 ILE   C CG2 1 
ATOM   5942 C CD1 . ILE   C 1 276 ? 141.883 196.773 154.825 1.00 57.38  ? 228 ILE   C CD1 1 
ATOM   5943 N N   . ASP   C 1 277 ? 145.330 196.579 150.744 1.00 60.75  ? 229 ASP   C N   1 
ATOM   5944 C CA  . ASP   C 1 277 ? 146.348 197.228 149.925 1.00 60.75  ? 229 ASP   C CA  1 
ATOM   5945 C C   . ASP   C 1 277 ? 145.721 198.082 148.836 1.00 60.75  ? 229 ASP   C C   1 
ATOM   5946 O O   . ASP   C 1 277 ? 146.187 199.193 148.567 1.00 60.75  ? 229 ASP   C O   1 
ATOM   5947 C CB  . ASP   C 1 277 ? 147.268 196.189 149.291 1.00 60.75  ? 229 ASP   C CB  1 
ATOM   5948 C CG  . ASP   C 1 277 ? 148.221 195.580 150.279 1.00 60.75  ? 229 ASP   C CG  1 
ATOM   5949 O OD1 . ASP   C 1 277 ? 148.284 196.078 151.420 1.00 60.75  ? 229 ASP   C OD1 1 
ATOM   5950 O OD2 . ASP   C 1 277 ? 148.912 194.608 149.910 1.00 60.75  ? 229 ASP   C OD2 1 
ATOM   5951 N N   . LYS   C 1 278 ? 144.682 197.570 148.179 1.00 62.73  ? 230 LYS   C N   1 
ATOM   5952 C CA  . LYS   C 1 278 ? 144.026 198.362 147.144 1.00 62.73  ? 230 LYS   C CA  1 
ATOM   5953 C C   . LYS   C 1 278 ? 143.363 199.599 147.731 1.00 62.73  ? 230 LYS   C C   1 
ATOM   5954 O O   . LYS   C 1 278 ? 143.383 200.666 147.108 1.00 62.73  ? 230 LYS   C O   1 
ATOM   5955 C CB  . LYS   C 1 278 ? 143.000 197.516 146.394 1.00 62.73  ? 230 LYS   C CB  1 
ATOM   5956 C CG  . LYS   C 1 278 ? 142.618 198.078 145.036 1.00 62.73  ? 230 LYS   C CG  1 
ATOM   5957 C CD  . LYS   C 1 278 ? 141.380 198.945 145.109 1.00 62.73  ? 230 LYS   C CD  1 
ATOM   5958 C CE  . LYS   C 1 278 ? 141.027 199.496 143.744 1.00 62.73  ? 230 LYS   C CE  1 
ATOM   5959 N NZ  . LYS   C 1 278 ? 139.841 200.389 143.802 1.00 62.73  ? 230 LYS   C NZ  1 
ATOM   5960 N N   . LEU   C 1 279 ? 142.816 199.424 148.910 1.00 61.64  ? 231 LEU   C N   1 
ATOM   5961 C CA  . LEU   C 1 279 ? 142.144 200.501 149.570 1.00 61.64  ? 231 LEU   C CA  1 
ATOM   5962 C C   . LEU   C 1 279 ? 143.054 201.631 149.729 1.00 61.64  ? 231 LEU   C C   1 
ATOM   5963 O O   . LEU   C 1 279 ? 142.885 202.589 149.055 1.00 61.64  ? 231 LEU   C O   1 
ATOM   5964 C CB  . LEU   C 1 279 ? 141.697 200.101 150.914 1.00 61.64  ? 231 LEU   C CB  1 
ATOM   5965 C CG  . LEU   C 1 279 ? 140.890 201.127 151.575 1.00 61.64  ? 231 LEU   C CG  1 
ATOM   5966 C CD1 . LEU   C 1 279 ? 139.714 200.388 152.094 1.00 61.64  ? 231 LEU   C CD1 1 
ATOM   5967 C CD2 . LEU   C 1 279 ? 141.710 201.547 152.733 1.00 61.64  ? 231 LEU   C CD2 1 
ATOM   5968 N N   . LEU   C 1 280 ? 144.041 201.528 150.611 1.00 60.83  ? 232 LEU   C N   1 
ATOM   5969 C CA  . LEU   C 1 280 ? 145.012 202.592 150.814 1.00 60.83  ? 232 LEU   C CA  1 
ATOM   5970 C C   . LEU   C 1 280 ? 146.214 202.528 149.941 1.00 60.83  ? 232 LEU   C C   1 
ATOM   5971 O O   . LEU   C 1 280 ? 147.295 202.516 150.365 1.00 60.83  ? 232 LEU   C O   1 
ATOM   5972 C CB  . LEU   C 1 280 ? 145.459 202.662 152.248 1.00 60.83  ? 232 LEU   C CB  1 
ATOM   5973 C CG  . LEU   C 1 280 ? 145.785 201.501 153.116 1.00 60.83  ? 232 LEU   C CG  1 
ATOM   5974 C CD1 . LEU   C 1 280 ? 147.253 201.541 153.258 1.00 60.83  ? 232 LEU   C CD1 1 
ATOM   5975 C CD2 . LEU   C 1 280 ? 145.233 201.747 154.469 1.00 60.83  ? 232 LEU   C CD2 1 
ATOM   5976 N N   . GLY   C 1 281 ? 145.990 202.457 148.676 1.00 64.96  ? 233 GLY   C N   1 
ATOM   5977 C CA  . GLY   C 1 281 ? 147.010 202.449 147.685 1.00 64.96  ? 233 GLY   C CA  1 
ATOM   5978 C C   . GLY   C 1 281 ? 148.421 201.974 147.739 1.00 64.96  ? 233 GLY   C C   1 
ATOM   5979 O O   . GLY   C 1 281 ? 149.137 202.304 146.836 1.00 64.96  ? 233 GLY   C O   1 
ATOM   5980 N N   . ILE   C 1 282 ? 148.859 201.188 148.693 1.00 70.31  ? 234 ILE   C N   1 
ATOM   5981 C CA  . ILE   C 1 282 ? 150.263 200.777 148.666 1.00 70.31  ? 234 ILE   C CA  1 
ATOM   5982 C C   . ILE   C 1 282 ? 150.519 199.524 147.840 1.00 70.31  ? 234 ILE   C C   1 
ATOM   5983 O O   . ILE   C 1 282 ? 150.172 199.473 146.688 1.00 70.31  ? 234 ILE   C O   1 
ATOM   5984 C CB  . ILE   C 1 282 ? 150.809 200.576 150.092 1.00 70.31  ? 234 ILE   C CB  1 
ATOM   5985 C CG1 . ILE   C 1 282 ? 149.721 200.638 151.127 1.00 70.31  ? 234 ILE   C CG1 1 
ATOM   5986 C CG2 . ILE   C 1 282 ? 151.872 201.600 150.386 1.00 70.31  ? 234 ILE   C CG2 1 
ATOM   5987 C CD1 . ILE   C 1 282 ? 150.107 201.428 152.339 1.00 70.31  ? 234 ILE   C CD1 1 
ATOM   5988 N N   . ASN   C 1 283 ? 151.170 198.558 148.474 1.00 66.18  ? 235 ASN   C N   1 
ATOM   5989 C CA  . ASN   C 1 283 ? 151.475 197.250 148.005 1.00 66.18  ? 235 ASN   C CA  1 
ATOM   5990 C C   . ASN   C 1 283 ? 152.106 196.660 149.183 1.00 66.18  ? 235 ASN   C C   1 
ATOM   5991 O O   . ASN   C 1 283 ? 152.844 195.791 149.168 1.00 66.18  ? 235 ASN   C O   1 
ATOM   5992 C CB  . ASN   C 1 283 ? 152.446 197.241 146.945 1.00 66.18  ? 235 ASN   C CB  1 
ATOM   5993 C CG  . ASN   C 1 283 ? 152.686 195.884 146.505 1.00 66.18  ? 235 ASN   C CG  1 
ATOM   5994 O OD1 . ASN   C 1 283 ? 152.115 195.403 145.529 1.00 66.18  ? 235 ASN   C OD1 1 
ATOM   5995 N ND2 . ASN   C 1 283 ? 153.471 195.196 147.294 1.00 66.18  ? 235 ASN   C ND2 1 
ATOM   5996 N N   . MET   C 1 284 ? 151.782 197.247 150.262 1.00 60.91  ? 236 MET   C N   1 
ATOM   5997 C CA  . MET   C 1 284 ? 152.269 196.855 151.583 1.00 60.91  ? 236 MET   C CA  1 
ATOM   5998 C C   . MET   C 1 284 ? 152.298 195.351 151.841 1.00 60.91  ? 236 MET   C C   1 
ATOM   5999 O O   . MET   C 1 284 ? 153.297 194.834 152.347 1.00 60.91  ? 236 MET   C O   1 
ATOM   6000 C CB  . MET   C 1 284 ? 151.419 197.522 152.662 1.00 60.91  ? 236 MET   C CB  1 
ATOM   6001 C CG  . MET   C 1 284 ? 151.908 197.288 154.077 1.00 60.91  ? 236 MET   C CG  1 
ATOM   6002 S SD  . MET   C 1 284 ? 150.848 198.115 155.273 1.00 60.91  ? 236 MET   C SD  1 
ATOM   6003 C CE  . MET   C 1 284 ? 151.287 199.820 154.982 1.00 60.91  ? 236 MET   C CE  1 
ATOM   6004 N N   . TYR   C 1 285 ? 151.224 194.638 151.488 1.00 56.91  ? 237 TYR   C N   1 
ATOM   6005 C CA  . TYR   C 1 285 ? 151.038 193.248 151.901 1.00 56.91  ? 237 TYR   C CA  1 
ATOM   6006 C C   . TYR   C 1 285 ? 151.200 192.227 150.785 1.00 56.91  ? 237 TYR   C C   1 
ATOM   6007 O O   . TYR   C 1 285 ? 151.623 191.104 151.059 1.00 56.91  ? 237 TYR   C O   1 
ATOM   6008 C CB  . TYR   C 1 285 ? 149.659 193.057 152.529 1.00 56.91  ? 237 TYR   C CB  1 
ATOM   6009 C CG  . TYR   C 1 285 ? 149.522 193.635 153.908 1.00 56.91  ? 237 TYR   C CG  1 
ATOM   6010 C CD1 . TYR   C 1 285 ? 150.167 193.058 154.978 1.00 56.91  ? 237 TYR   C CD1 1 
ATOM   6011 C CD2 . TYR   C 1 285 ? 148.731 194.740 154.143 1.00 56.91  ? 237 TYR   C CD2 1 
ATOM   6012 C CE1 . TYR   C 1 285 ? 150.040 193.566 156.238 1.00 56.91  ? 237 TYR   C CE1 1 
ATOM   6013 C CE2 . TYR   C 1 285 ? 148.597 195.259 155.405 1.00 56.91  ? 237 TYR   C CE2 1 
ATOM   6014 C CZ  . TYR   C 1 285 ? 149.255 194.667 156.449 1.00 56.91  ? 237 TYR   C CZ  1 
ATOM   6015 O OH  . TYR   C 1 285 ? 149.128 195.178 157.714 1.00 56.91  ? 237 TYR   C OH  1 
ATOM   6016 N N   . THR   C 1 286 ? 150.858 192.557 149.540 1.00 61.32  ? 238 THR   C N   1 
ATOM   6017 C CA  . THR   C 1 286 ? 150.943 191.564 148.472 1.00 61.32  ? 238 THR   C CA  1 
ATOM   6018 C C   . THR   C 1 286 ? 152.373 191.074 148.274 1.00 61.32  ? 238 THR   C C   1 
ATOM   6019 O O   . THR   C 1 286 ? 152.631 189.864 148.252 1.00 61.32  ? 238 THR   C O   1 
ATOM   6020 C CB  . THR   C 1 286 ? 150.399 192.142 147.168 1.00 61.32  ? 238 THR   C CB  1 
ATOM   6021 O OG1 . THR   C 1 286 ? 149.008 192.442 147.318 1.00 61.32  ? 238 THR   C OG1 1 
ATOM   6022 C CG2 . THR   C 1 286 ? 150.581 191.150 146.042 1.00 61.32  ? 238 THR   C CG2 1 
ATOM   6023 N N   . THR   C 1 287 ? 153.317 192.001 148.121 1.00 63.75  ? 239 THR   C N   1 
ATOM   6024 C CA  . THR   C 1 287 ? 154.715 191.617 147.961 1.00 63.75  ? 239 THR   C CA  1 
ATOM   6025 C C   . THR   C 1 287 ? 155.244 190.952 149.221 1.00 63.75  ? 239 THR   C C   1 
ATOM   6026 O O   . THR   C 1 287 ? 155.967 189.952 149.154 1.00 63.75  ? 239 THR   C O   1 
ATOM   6027 C CB  . THR   C 1 287 ? 155.556 192.844 147.609 1.00 63.75  ? 239 THR   C CB  1 
ATOM   6028 O OG1 . THR   C 1 287 ? 155.169 193.333 146.320 1.00 63.75  ? 239 THR   C OG1 1 
ATOM   6029 C CG2 . THR   C 1 287 ? 157.029 192.492 147.582 1.00 63.75  ? 239 THR   C CG2 1 
ATOM   6030 N N   . ALA   C 1 288 ? 154.885 191.489 150.383 1.00 62.75  ? 240 ALA   C N   1 
ATOM   6031 C CA  . ALA   C 1 288 ? 155.378 190.955 151.644 1.00 62.75  ? 240 ALA   C CA  1 
ATOM   6032 C C   . ALA   C 1 288 ? 154.914 189.531 151.908 1.00 62.75  ? 240 ALA   C C   1 
ATOM   6033 O O   . ALA   C 1 288 ? 155.654 188.770 152.534 1.00 62.75  ? 240 ALA   C O   1 
ATOM   6034 C CB  . ALA   C 1 288 ? 154.945 191.861 152.792 1.00 62.75  ? 240 ALA   C CB  1 
ATOM   6035 N N   . PHE   C 1 289 ? 153.724 189.153 151.450 1.00 62.62  ? 241 PHE   C N   1 
ATOM   6036 C CA  . PHE   C 1 289 ? 153.218 187.795 151.596 1.00 62.62  ? 241 PHE   C CA  1 
ATOM   6037 C C   . PHE   C 1 289 ? 153.715 186.867 150.504 1.00 62.62  ? 241 PHE   C C   1 
ATOM   6038 O O   . PHE   C 1 289 ? 154.163 185.757 150.794 1.00 62.62  ? 241 PHE   C O   1 
ATOM   6039 C CB  . PHE   C 1 289 ? 151.685 187.790 151.586 1.00 62.62  ? 241 PHE   C CB  1 
ATOM   6040 C CG  . PHE   C 1 289 ? 151.066 187.902 152.942 1.00 62.62  ? 241 PHE   C CG  1 
ATOM   6041 C CD1 . PHE   C 1 289 ? 151.140 186.856 153.836 1.00 62.62  ? 241 PHE   C CD1 1 
ATOM   6042 C CD2 . PHE   C 1 289 ? 150.384 189.039 153.312 1.00 62.62  ? 241 PHE   C CD2 1 
ATOM   6043 C CE1 . PHE   C 1 289 ? 150.563 186.951 155.075 1.00 62.62  ? 241 PHE   C CE1 1 
ATOM   6044 C CE2 . PHE   C 1 289 ? 149.804 189.133 154.551 1.00 62.62  ? 241 PHE   C CE2 1 
ATOM   6045 C CZ  . PHE   C 1 289 ? 149.896 188.090 155.434 1.00 62.62  ? 241 PHE   C CZ  1 
ATOM   6046 N N   . SER   C 1 290 ? 153.670 187.307 149.249 1.00 63.53  ? 242 SER   C N   1 
ATOM   6047 C CA  . SER   C 1 290 ? 153.878 186.417 148.116 1.00 63.53  ? 242 SER   C CA  1 
ATOM   6048 C C   . SER   C 1 290 ? 155.324 185.960 147.972 1.00 63.53  ? 242 SER   C C   1 
ATOM   6049 O O   . SER   C 1 290 ? 155.675 185.323 146.976 1.00 63.53  ? 242 SER   C O   1 
ATOM   6050 C CB  . SER   C 1 290 ? 153.423 187.107 146.835 1.00 63.53  ? 242 SER   C CB  1 
ATOM   6051 O OG  . SER   C 1 290 ? 152.054 187.446 146.923 1.00 63.53  ? 242 SER   C OG  1 
ATOM   6052 N N   . ASN   C 1 291 ? 156.179 186.298 148.935 1.00 67.48  ? 243 ASN   C N   1 
ATOM   6053 C CA  . ASN   C 1 291 ? 157.534 185.766 148.960 1.00 67.48  ? 243 ASN   C CA  1 
ATOM   6054 C C   . ASN   C 1 291 ? 157.889 185.392 150.403 1.00 67.48  ? 243 ASN   C C   1 
ATOM   6055 O O   . ASN   C 1 291 ? 159.000 185.591 150.889 1.00 67.48  ? 243 ASN   C O   1 
ATOM   6056 C CB  . ASN   C 1 291 ? 158.534 186.744 148.336 1.00 67.48  ? 243 ASN   C CB  1 
ATOM   6057 C CG  . ASN   C 1 291 ? 158.601 188.082 149.060 1.00 67.48  ? 243 ASN   C CG  1 
ATOM   6058 O OD1 . ASN   C 1 291 ? 158.635 188.154 150.288 1.00 67.48  ? 243 ASN   C OD1 1 
ATOM   6059 N ND2 . ASN   C 1 291 ? 158.624 189.158 148.285 1.00 67.48  ? 243 ASN   C ND2 1 
ATOM   6060 N N   . SER   C 1 292 ? 156.928 184.815 151.110 1.00 66.41  ? 244 SER   C N   1 
ATOM   6061 C CA  . SER   C 1 292 ? 157.123 184.377 152.481 1.00 66.41  ? 244 SER   C CA  1 
ATOM   6062 C C   . SER   C 1 292 ? 157.541 182.910 152.496 1.00 66.41  ? 244 SER   C C   1 
ATOM   6063 O O   . SER   C 1 292 ? 157.515 182.219 151.474 1.00 66.41  ? 244 SER   C O   1 
ATOM   6064 C CB  . SER   C 1 292 ? 155.856 184.599 153.306 1.00 66.41  ? 244 SER   C CB  1 
ATOM   6065 O OG  . SER   C 1 292 ? 156.095 184.316 154.672 1.00 66.41  ? 244 SER   C OG  1 
ATOM   6066 N N   . SER   C 1 293 ? 157.933 182.434 153.681 1.00 66.54  ? 245 SER   C N   1 
ATOM   6067 C CA  . SER   C 1 293 ? 158.431 181.073 153.853 1.00 66.54  ? 245 SER   C CA  1 
ATOM   6068 C C   . SER   C 1 293 ? 157.560 180.252 154.797 1.00 66.54  ? 245 SER   C C   1 
ATOM   6069 O O   . SER   C 1 293 ? 157.896 179.104 155.101 1.00 66.54  ? 245 SER   C O   1 
ATOM   6070 C CB  . SER   C 1 293 ? 159.871 181.092 154.363 1.00 66.54  ? 245 SER   C CB  1 
ATOM   6071 O OG  . SER   C 1 293 ? 159.905 181.423 155.740 1.00 66.54  ? 245 SER   C OG  1 
ATOM   6072 N N   . VAL   C 1 294 ? 156.455 180.817 155.272 1.00 63.43  ? 246 VAL   C N   1 
ATOM   6073 C CA  . VAL   C 1 294 ? 155.559 180.123 156.191 1.00 63.43  ? 246 VAL   C CA  1 
ATOM   6074 C C   . VAL   C 1 294 ? 154.192 180.061 155.527 1.00 63.43  ? 246 VAL   C C   1 
ATOM   6075 O O   . VAL   C 1 294 ? 153.153 180.192 156.181 1.00 63.43  ? 246 VAL   C O   1 
ATOM   6076 C CB  . VAL   C 1 294 ? 155.513 180.815 157.568 1.00 63.43  ? 246 VAL   C CB  1 
ATOM   6077 C CG1 . VAL   C 1 294 ? 154.806 179.942 158.603 1.00 63.43  ? 246 VAL   C CG1 1 
ATOM   6078 C CG2 . VAL   C 1 294 ? 156.916 181.129 158.030 1.00 63.43  ? 246 VAL   C CG2 1 
ATOM   6079 N N   . ILE   C 1 295 ? 154.193 179.912 154.204 1.00 60.45  ? 247 ILE   C N   1 
ATOM   6080 C CA  . ILE   C 1 295 ? 152.939 179.799 153.470 1.00 60.45  ? 247 ILE   C CA  1 
ATOM   6081 C C   . ILE   C 1 295 ? 152.101 178.662 154.029 1.00 60.45  ? 247 ILE   C C   1 
ATOM   6082 O O   . ILE   C 1 295 ? 150.922 178.835 154.351 1.00 60.45  ? 247 ILE   C O   1 
ATOM   6083 C CB  . ILE   C 1 295 ? 153.223 179.607 151.972 1.00 60.45  ? 247 ILE   C CB  1 
ATOM   6084 C CG1 . ILE   C 1 295 ? 154.214 180.660 151.490 1.00 60.45  ? 247 ILE   C CG1 1 
ATOM   6085 C CG2 . ILE   C 1 295 ? 151.942 179.648 151.175 1.00 60.45  ? 247 ILE   C CG2 1 
ATOM   6086 C CD1 . ILE   C 1 295 ? 154.847 180.324 150.191 1.00 60.45  ? 247 ILE   C CD1 1 
ATOM   6087 N N   . PHE   C 1 296 ? 152.698 177.490 154.170 1.00 59.27  ? 248 PHE   C N   1 
ATOM   6088 C CA  . PHE   C 1 296 ? 152.022 176.331 154.741 1.00 59.27  ? 248 PHE   C CA  1 
ATOM   6089 C C   . PHE   C 1 296 ? 152.456 176.220 156.194 1.00 59.27  ? 248 PHE   C C   1 
ATOM   6090 O O   . PHE   C 1 296 ? 153.175 175.305 156.587 1.00 59.27  ? 248 PHE   C O   1 
ATOM   6091 C CB  . PHE   C 1 296 ? 152.331 175.096 153.916 1.00 59.27  ? 248 PHE   C CB  1 
ATOM   6092 C CG  . PHE   C 1 296 ? 152.145 175.319 152.453 1.00 59.27  ? 248 PHE   C CG  1 
ATOM   6093 C CD1 . PHE   C 1 296 ? 150.892 175.240 151.890 1.00 59.27  ? 248 PHE   C CD1 1 
ATOM   6094 C CD2 . PHE   C 1 296 ? 153.208 175.663 151.650 1.00 59.27  ? 248 PHE   C CD2 1 
ATOM   6095 C CE1 . PHE   C 1 296 ? 150.709 175.466 150.550 1.00 59.27  ? 248 PHE   C CE1 1 
ATOM   6096 C CE2 . PHE   C 1 296 ? 153.026 175.893 150.308 1.00 59.27  ? 248 PHE   C CE2 1 
ATOM   6097 C CZ  . PHE   C 1 296 ? 151.776 175.793 149.758 1.00 59.27  ? 248 PHE   C CZ  1 
ATOM   6098 N N   . GLY   C 1 297 ? 152.022 177.189 156.988 1.00 58.03  ? 249 GLY   C N   1 
ATOM   6099 C CA  . GLY   C 1 297 ? 152.318 177.233 158.402 1.00 58.03  ? 249 GLY   C CA  1 
ATOM   6100 C C   . GLY   C 1 297 ? 151.084 177.615 159.184 1.00 58.03  ? 249 GLY   C C   1 
ATOM   6101 O O   . GLY   C 1 297 ? 151.165 178.329 160.188 1.00 58.03  ? 249 GLY   C O   1 
ATOM   6102 N N   . ALA   C 1 298 ? 149.929 177.158 158.713 1.00 54.34  ? 250 ALA   C N   1 
ATOM   6103 C CA  . ALA   C 1 298 ? 148.634 177.547 159.249 1.00 54.34  ? 250 ALA   C CA  1 
ATOM   6104 C C   . ALA   C 1 298 ? 148.084 176.508 160.212 1.00 54.34  ? 250 ALA   C C   1 
ATOM   6105 O O   . ALA   C 1 298 ? 146.883 176.281 160.262 1.00 54.34  ? 250 ALA   C O   1 
ATOM   6106 C CB  . ALA   C 1 298 ? 147.638 177.798 158.122 1.00 54.34  ? 250 ALA   C CB  1 
ATOM   6107 N N   . PHE   C 1 299 ? 148.951 175.848 160.977 1.00 53.34  ? 251 PHE   C N   1 
ATOM   6108 C CA  . PHE   C 1 299 ? 148.496 174.994 162.068 1.00 53.34  ? 251 PHE   C CA  1 
ATOM   6109 C C   . PHE   C 1 299 ? 149.623 174.749 163.060 1.00 53.34  ? 251 PHE   C C   1 
ATOM   6110 O O   . PHE   C 1 299 ? 150.685 174.254 162.668 1.00 53.34  ? 251 PHE   C O   1 
ATOM   6111 C CB  . PHE   C 1 299 ? 147.982 173.650 161.555 1.00 53.34  ? 251 PHE   C CB  1 
ATOM   6112 C CG  . PHE   C 1 299 ? 147.380 172.788 162.631 1.00 53.34  ? 251 PHE   C CG  1 
ATOM   6113 C CD1 . PHE   C 1 299 ? 148.157 171.886 163.328 1.00 53.34  ? 251 PHE   C CD1 1 
ATOM   6114 C CD2 . PHE   C 1 299 ? 146.043 172.886 162.949 1.00 53.34  ? 251 PHE   C CD2 1 
ATOM   6115 C CE1 . PHE   C 1 299 ? 147.609 171.105 164.316 1.00 53.34  ? 251 PHE   C CE1 1 
ATOM   6116 C CE2 . PHE   C 1 299 ? 145.493 172.105 163.932 1.00 53.34  ? 251 PHE   C CE2 1 
ATOM   6117 C CZ  . PHE   C 1 299 ? 146.276 171.215 164.616 1.00 53.34  ? 251 PHE   C CZ  1 
ATOM   6118 N N   . PRO   C 1 300 ? 149.434 175.054 164.351 1.00 51.39  ? 252 PRO   C N   1 
ATOM   6119 C CA  . PRO   C 1 300 ? 148.264 175.733 164.895 1.00 51.39  ? 252 PRO   C CA  1 
ATOM   6120 C C   . PRO   C 1 300 ? 148.298 177.204 164.575 1.00 51.39  ? 252 PRO   C C   1 
ATOM   6121 O O   . PRO   C 1 300 ? 149.266 177.668 163.986 1.00 51.39  ? 252 PRO   C O   1 
ATOM   6122 C CB  . PRO   C 1 300 ? 148.403 175.507 166.398 1.00 51.39  ? 252 PRO   C CB  1 
ATOM   6123 C CG  . PRO   C 1 300 ? 149.845 175.408 166.601 1.00 51.39  ? 252 PRO   C CG  1 
ATOM   6124 C CD  . PRO   C 1 300 ? 150.319 174.603 165.433 1.00 51.39  ? 252 PRO   C CD  1 
ATOM   6125 N N   . SER   C 1 301 ? 147.245 177.925 164.933 1.00 49.89  ? 253 SER   C N   1 
ATOM   6126 C CA  . SER   C 1 301 ? 147.257 179.366 164.772 1.00 49.89  ? 253 SER   C CA  1 
ATOM   6127 C C   . SER   C 1 301 ? 148.218 179.993 165.761 1.00 49.89  ? 253 SER   C C   1 
ATOM   6128 O O   . SER   C 1 301 ? 148.333 179.549 166.903 1.00 49.89  ? 253 SER   C O   1 
ATOM   6129 C CB  . SER   C 1 301 ? 145.868 179.941 164.990 1.00 49.89  ? 253 SER   C CB  1 
ATOM   6130 O OG  . SER   C 1 301 ? 145.886 181.345 164.830 1.00 49.89  ? 253 SER   C OG  1 
ATOM   6131 N N   . LEU   C 1 302 ? 148.918 181.026 165.317 1.00 53.23  ? 254 LEU   C N   1 
ATOM   6132 C CA  . LEU   C 1 302 ? 149.717 181.828 166.224 1.00 53.23  ? 254 LEU   C CA  1 
ATOM   6133 C C   . LEU   C 1 302 ? 149.085 183.183 166.501 1.00 53.23  ? 254 LEU   C C   1 
ATOM   6134 O O   . LEU   C 1 302 ? 149.292 183.736 167.585 1.00 53.23  ? 254 LEU   C O   1 
ATOM   6135 C CB  . LEU   C 1 302 ? 151.130 181.996 165.669 1.00 53.23  ? 254 LEU   C CB  1 
ATOM   6136 C CG  . LEU   C 1 302 ? 151.997 180.746 165.822 1.00 53.23  ? 254 LEU   C CG  1 
ATOM   6137 C CD1 . LEU   C 1 302 ? 153.446 181.041 165.500 1.00 53.23  ? 254 LEU   C CD1 1 
ATOM   6138 C CD2 . LEU   C 1 302 ? 151.864 180.181 167.220 1.00 53.23  ? 254 LEU   C CD2 1 
ATOM   6139 N N   . HIS   C 1 303 ? 148.299 183.713 165.564 1.00 52.50  ? 255 HIS   C N   1 
ATOM   6140 C CA  . HIS   C 1 303 ? 147.466 184.867 165.869 1.00 52.50  ? 255 HIS   C CA  1 
ATOM   6141 C C   . HIS   C 1 303 ? 146.534 184.557 167.027 1.00 52.50  ? 255 HIS   C C   1 
ATOM   6142 O O   . HIS   C 1 303 ? 146.481 185.296 168.016 1.00 52.50  ? 255 HIS   C O   1 
ATOM   6143 C CB  . HIS   C 1 303 ? 146.646 185.256 164.645 1.00 52.50  ? 255 HIS   C CB  1 
ATOM   6144 C CG  . HIS   C 1 303 ? 147.458 185.802 163.521 1.00 52.50  ? 255 HIS   C CG  1 
ATOM   6145 N ND1 . HIS   C 1 303 ? 147.814 187.128 163.436 1.00 52.50  ? 255 HIS   C ND1 1 
ATOM   6146 C CD2 . HIS   C 1 303 ? 147.967 185.202 162.421 1.00 52.50  ? 255 HIS   C CD2 1 
ATOM   6147 C CE1 . HIS   C 1 303 ? 148.525 187.319 162.341 1.00 52.50  ? 255 HIS   C CE1 1 
ATOM   6148 N NE2 . HIS   C 1 303 ? 148.626 186.167 161.703 1.00 52.50  ? 255 HIS   C NE2 1 
ATOM   6149 N N   . SER   C 1 304 ? 145.789 183.456 166.913 1.00 50.48  ? 256 SER   C N   1 
ATOM   6150 C CA  . SER   C 1 304 ? 144.869 183.042 167.961 1.00 50.48  ? 256 SER   C CA  1 
ATOM   6151 C C   . SER   C 1 304 ? 145.580 182.678 169.247 1.00 50.48  ? 256 SER   C C   1 
ATOM   6152 O O   . SER   C 1 304 ? 145.094 183.027 170.323 1.00 50.48  ? 256 SER   C O   1 
ATOM   6153 C CB  . SER   C 1 304 ? 144.044 181.853 167.499 1.00 50.48  ? 256 SER   C CB  1 
ATOM   6154 O OG  . SER   C 1 304 ? 143.234 181.381 168.555 1.00 50.48  ? 256 SER   C OG  1 
ATOM   6155 N N   . GLY   C 1 305 ? 146.709 181.978 169.163 1.00 49.75  ? 257 GLY   C N   1 
ATOM   6156 C CA  . GLY   C 1 305 ? 147.446 181.658 170.371 1.00 49.75  ? 257 GLY   C CA  1 
ATOM   6157 C C   . GLY   C 1 305 ? 147.903 182.900 171.106 1.00 49.75  ? 257 GLY   C C   1 
ATOM   6158 O O   . GLY   C 1 305 ? 147.746 183.007 172.324 1.00 49.75  ? 257 GLY   C O   1 
ATOM   6159 N N   . CYS   C 1 306 ? 148.485 183.855 170.381 1.00 52.33  ? 258 CYS   C N   1 
ATOM   6160 C CA  . CYS   C 1 306 ? 148.931 185.083 171.023 1.00 52.33  ? 258 CYS   C CA  1 
ATOM   6161 C C   . CYS   C 1 306 ? 147.760 185.857 171.607 1.00 52.33  ? 258 CYS   C C   1 
ATOM   6162 O O   . CYS   C 1 306 ? 147.841 186.349 172.737 1.00 52.33  ? 258 CYS   C O   1 
ATOM   6163 C CB  . CYS   C 1 306 ? 149.696 185.954 170.032 1.00 52.33  ? 258 CYS   C CB  1 
ATOM   6164 S SG  . CYS   C 1 306 ? 151.433 185.534 169.862 1.00 52.33  ? 258 CYS   C SG  1 
ATOM   6165 N N   . ALA   C 1 307 ? 146.664 185.983 170.855 1.00 48.23  ? 259 ALA   C N   1 
ATOM   6166 C CA  . ALA   C 1 307 ? 145.512 186.714 171.365 1.00 48.23  ? 259 ALA   C CA  1 
ATOM   6167 C C   . ALA   C 1 307 ? 144.969 186.063 172.624 1.00 48.23  ? 259 ALA   C C   1 
ATOM   6168 O O   . ALA   C 1 307 ? 144.647 186.752 173.599 1.00 48.23  ? 259 ALA   C O   1 
ATOM   6169 C CB  . ALA   C 1 307 ? 144.430 186.797 170.295 1.00 48.23  ? 259 ALA   C CB  1 
ATOM   6170 N N   . THR   C 1 308 ? 144.882 184.734 172.632 1.00 46.31  ? 260 THR   C N   1 
ATOM   6171 C CA  . THR   C 1 308 ? 144.389 184.029 173.804 1.00 46.31  ? 260 THR   C CA  1 
ATOM   6172 C C   . THR   C 1 308 ? 145.328 184.200 174.988 1.00 46.31  ? 260 THR   C C   1 
ATOM   6173 O O   . THR   C 1 308 ? 144.876 184.380 176.118 1.00 46.31  ? 260 THR   C O   1 
ATOM   6174 C CB  . THR   C 1 308 ? 144.197 182.555 173.480 1.00 46.31  ? 260 THR   C CB  1 
ATOM   6175 O OG1 . THR   C 1 308 ? 143.551 182.435 172.213 1.00 46.31  ? 260 THR   C OG1 1 
ATOM   6176 C CG2 . THR   C 1 308 ? 143.325 181.907 174.516 1.00 46.31  ? 260 THR   C CG2 1 
ATOM   6177 N N   . MET   C 1 309 ? 146.637 184.147 174.757 1.00 50.53  ? 261 MET   C N   1 
ATOM   6178 C CA  . MET   C 1 309 ? 147.574 184.318 175.862 1.00 50.53  ? 261 MET   C CA  1 
ATOM   6179 C C   . MET   C 1 309 ? 147.481 185.716 176.452 1.00 50.53  ? 261 MET   C C   1 
ATOM   6180 O O   . MET   C 1 309 ? 147.430 185.884 177.677 1.00 50.53  ? 261 MET   C O   1 
ATOM   6181 C CB  . MET   C 1 309 ? 148.997 184.042 175.390 1.00 50.53  ? 261 MET   C CB  1 
ATOM   6182 C CG  . MET   C 1 309 ? 150.045 184.372 176.416 1.00 50.53  ? 261 MET   C CG  1 
ATOM   6183 S SD  . MET   C 1 309 ? 150.036 183.217 177.785 1.00 50.53  ? 261 MET   C SD  1 
ATOM   6184 C CE  . MET   C 1 309 ? 149.865 181.685 176.899 1.00 50.53  ? 261 MET   C CE  1 
ATOM   6185 N N   . GLU   C 1 310 ? 147.447 186.732 175.596 1.00 52.19  ? 262 GLU   C N   1 
ATOM   6186 C CA  . GLU   C 1 310 ? 147.354 188.102 176.077 1.00 52.19  ? 262 GLU   C CA  1 
ATOM   6187 C C   . GLU   C 1 310 ? 146.057 188.324 176.844 1.00 52.19  ? 262 GLU   C C   1 
ATOM   6188 O O   . GLU   C 1 310 ? 146.053 188.946 177.914 1.00 52.19  ? 262 GLU   C O   1 
ATOM   6189 C CB  . GLU   C 1 310 ? 147.473 189.062 174.895 1.00 52.19  ? 262 GLU   C CB  1 
ATOM   6190 C CG  . GLU   C 1 310 ? 148.780 188.891 174.128 1.00 52.19  ? 262 GLU   C CG  1 
ATOM   6191 C CD  . GLU   C 1 310 ? 148.709 189.353 172.676 1.00 52.19  ? 262 GLU   C CD  1 
ATOM   6192 O OE1 . GLU   C 1 310 ? 147.774 188.952 171.957 1.00 52.19  ? 262 GLU   C OE1 1 
ATOM   6193 O OE2 . GLU   C 1 310 ? 149.616 190.089 172.240 1.00 52.19  ? 262 GLU   C OE2 1 
ATOM   6194 N N   . ALA   C 1 311 ? 144.940 187.805 176.324 1.00 50.52  ? 263 ALA   C N   1 
ATOM   6195 C CA  . ALA   C 1 311 ? 143.665 187.983 177.007 1.00 50.52  ? 263 ALA   C CA  1 
ATOM   6196 C C   . ALA   C 1 311 ? 143.602 187.208 178.311 1.00 50.52  ? 263 ALA   C C   1 
ATOM   6197 O O   . ALA   C 1 311 ? 143.022 187.692 179.285 1.00 50.52  ? 263 ALA   C O   1 
ATOM   6198 C CB  . ALA   C 1 311 ? 142.520 187.559 176.108 1.00 50.52  ? 263 ALA   C CB  1 
ATOM   6199 N N   . LEU   C 1 312 ? 144.168 186.005 178.354 1.00 47.82  ? 264 LEU   C N   1 
ATOM   6200 C CA  . LEU   C 1 312 ? 144.227 185.275 179.609 1.00 47.82  ? 264 LEU   C CA  1 
ATOM   6201 C C   . LEU   C 1 312 ? 145.049 186.022 180.638 1.00 47.82  ? 264 LEU   C C   1 
ATOM   6202 O O   . LEU   C 1 312 ? 144.680 186.051 181.812 1.00 47.82  ? 264 LEU   C O   1 
ATOM   6203 C CB  . LEU   C 1 312 ? 144.810 183.882 179.391 1.00 47.82  ? 264 LEU   C CB  1 
ATOM   6204 C CG  . LEU   C 1 312 ? 143.929 182.841 178.712 1.00 47.82  ? 264 LEU   C CG  1 
ATOM   6205 C CD1 . LEU   C 1 312 ? 144.747 181.619 178.394 1.00 47.82  ? 264 LEU   C CD1 1 
ATOM   6206 C CD2 . LEU   C 1 312 ? 142.776 182.478 179.607 1.00 47.82  ? 264 LEU   C CD2 1 
ATOM   6207 N N   . PHE   C 1 313 ? 146.147 186.651 180.228 1.00 50.06  ? 265 PHE   C N   1 
ATOM   6208 C CA  . PHE   C 1 313 ? 146.928 187.385 181.211 1.00 50.06  ? 265 PHE   C CA  1 
ATOM   6209 C C   . PHE   C 1 313 ? 146.241 188.666 181.659 1.00 50.06  ? 265 PHE   C C   1 
ATOM   6210 O O   . PHE   C 1 313 ? 146.322 189.012 182.842 1.00 50.06  ? 265 PHE   C O   1 
ATOM   6211 C CB  . PHE   C 1 313 ? 148.327 187.672 180.680 1.00 50.06  ? 265 PHE   C CB  1 
ATOM   6212 C CG  . PHE   C 1 313 ? 149.326 186.636 181.079 1.00 50.06  ? 265 PHE   C CG  1 
ATOM   6213 C CD1 . PHE   C 1 313 ? 149.563 186.378 182.409 1.00 50.06  ? 265 PHE   C CD1 1 
ATOM   6214 C CD2 . PHE   C 1 313 ? 150.004 185.901 180.134 1.00 50.06  ? 265 PHE   C CD2 1 
ATOM   6215 C CE1 . PHE   C 1 313 ? 150.467 185.414 182.788 1.00 50.06  ? 265 PHE   C CE1 1 
ATOM   6216 C CE2 . PHE   C 1 313 ? 150.910 184.942 180.513 1.00 50.06  ? 265 PHE   C CE2 1 
ATOM   6217 C CZ  . PHE   C 1 313 ? 151.140 184.698 181.840 1.00 50.06  ? 265 PHE   C CZ  1 
ATOM   6218 N N   . PHE   C 1 314 ? 145.463 189.281 180.774 1.00 50.68  ? 266 PHE   C N   1 
ATOM   6219 C CA  . PHE   C 1 314 ? 144.706 190.472 181.137 1.00 50.68  ? 266 PHE   C CA  1 
ATOM   6220 C C   . PHE   C 1 314 ? 143.613 190.080 182.139 1.00 50.68  ? 266 PHE   C C   1 
ATOM   6221 O O   . PHE   C 1 314 ? 143.390 190.772 183.132 1.00 50.68  ? 266 PHE   C O   1 
ATOM   6222 C CB  . PHE   C 1 314 ? 144.088 191.118 179.898 1.00 50.68  ? 266 PHE   C CB  1 
ATOM   6223 C CG  . PHE   C 1 314 ? 144.780 192.378 179.462 1.00 50.68  ? 266 PHE   C CG  1 
ATOM   6224 C CD1 . PHE   C 1 314 ? 145.649 193.037 180.316 1.00 50.68  ? 266 PHE   C CD1 1 
ATOM   6225 C CD2 . PHE   C 1 314 ? 144.561 192.904 178.201 1.00 50.68  ? 266 PHE   C CD2 1 
ATOM   6226 C CE1 . PHE   C 1 314 ? 146.288 194.196 179.920 1.00 50.68  ? 266 PHE   C CE1 1 
ATOM   6227 C CE2 . PHE   C 1 314 ? 145.197 194.063 177.797 1.00 50.68  ? 266 PHE   C CE2 1 
ATOM   6228 C CZ  . PHE   C 1 314 ? 146.062 194.711 178.658 1.00 50.68  ? 266 PHE   C CZ  1 
ATOM   6229 N N   . CYS   C 1 315 ? 142.937 188.963 181.868 1.00 51.57  ? 267 CYS   C N   1 
ATOM   6230 C CA  . CYS   C 1 315 ? 141.887 188.446 182.731 1.00 51.57  ? 267 CYS   C CA  1 
ATOM   6231 C C   . CYS   C 1 315 ? 142.431 187.888 184.031 1.00 51.57  ? 267 CYS   C C   1 
ATOM   6232 O O   . CYS   C 1 315 ? 141.679 187.758 184.999 1.00 51.57  ? 267 CYS   C O   1 
ATOM   6233 C CB  . CYS   C 1 315 ? 141.095 187.361 182.003 1.00 51.57  ? 267 CYS   C CB  1 
ATOM   6234 S SG  . CYS   C 1 315 ? 140.136 187.950 180.602 1.00 51.57  ? 267 CYS   C SG  1 
ATOM   6235 N N   . TYR   C 1 316 ? 143.711 187.531 184.063 1.00 54.23  ? 268 TYR   C N   1 
ATOM   6236 C CA  . TYR   C 1 316 ? 144.343 187.118 185.306 1.00 54.23  ? 268 TYR   C CA  1 
ATOM   6237 C C   . TYR   C 1 316 ? 144.706 188.316 186.167 1.00 54.23  ? 268 TYR   C C   1 
ATOM   6238 O O   . TYR   C 1 316 ? 144.383 188.344 187.357 1.00 54.23  ? 268 TYR   C O   1 
ATOM   6239 C CB  . TYR   C 1 316 ? 145.585 186.286 184.994 1.00 54.23  ? 268 TYR   C CB  1 
ATOM   6240 C CG  . TYR   C 1 316 ? 146.554 186.190 186.139 1.00 54.23  ? 268 TYR   C CG  1 
ATOM   6241 C CD1 . TYR   C 1 316 ? 147.771 186.837 186.088 1.00 54.23  ? 268 TYR   C CD1 1 
ATOM   6242 C CD2 . TYR   C 1 316 ? 146.260 185.436 187.261 1.00 54.23  ? 268 TYR   C CD2 1 
ATOM   6243 C CE1 . TYR   C 1 316 ? 148.654 186.758 187.122 1.00 54.23  ? 268 TYR   C CE1 1 
ATOM   6244 C CE2 . TYR   C 1 316 ? 147.146 185.346 188.300 1.00 54.23  ? 268 TYR   C CE2 1 
ATOM   6245 C CZ  . TYR   C 1 316 ? 148.342 186.009 188.222 1.00 54.23  ? 268 TYR   C CZ  1 
ATOM   6246 O OH  . TYR   C 1 316 ? 149.236 185.933 189.254 1.00 54.23  ? 268 TYR   C OH  1 
ATOM   6247 N N   . CYS   C 1 317 ? 145.366 189.311 185.588 1.00 54.80  ? 269 CYS   C N   1 
ATOM   6248 C CA  . CYS   C 1 317 ? 145.744 190.524 186.296 1.00 54.80  ? 269 CYS   C CA  1 
ATOM   6249 C C   . CYS   C 1 317 ? 144.583 191.466 186.564 1.00 54.80  ? 269 CYS   C C   1 
ATOM   6250 O O   . CYS   C 1 317 ? 144.518 192.060 187.640 1.00 54.80  ? 269 CYS   C O   1 
ATOM   6251 C CB  . CYS   C 1 317 ? 146.814 191.274 185.505 1.00 54.80  ? 269 CYS   C CB  1 
ATOM   6252 S SG  . CYS   C 1 317 ? 147.398 192.758 186.317 1.00 54.80  ? 269 CYS   C SG  1 
ATOM   6253 N N   . PHE   C 1 318 ? 143.666 191.632 185.612 1.00 52.74  ? 270 PHE   C N   1 
ATOM   6254 C CA  . PHE   C 1 318 ? 142.505 192.501 185.781 1.00 52.74  ? 270 PHE   C CA  1 
ATOM   6255 C C   . PHE   C 1 318 ? 141.243 191.659 185.725 1.00 52.74  ? 270 PHE   C C   1 
ATOM   6256 O O   . PHE   C 1 318 ? 140.734 191.380 184.630 1.00 52.74  ? 270 PHE   C O   1 
ATOM   6257 C CB  . PHE   C 1 318 ? 142.468 193.575 184.695 1.00 52.74  ? 270 PHE   C CB  1 
ATOM   6258 C CG  . PHE   C 1 318 ? 143.462 194.670 184.892 1.00 52.74  ? 270 PHE   C CG  1 
ATOM   6259 C CD1 . PHE   C 1 318 ? 143.217 195.684 185.790 1.00 52.74  ? 270 PHE   C CD1 1 
ATOM   6260 C CD2 . PHE   C 1 318 ? 144.630 194.697 184.165 1.00 52.74  ? 270 PHE   C CD2 1 
ATOM   6261 C CE1 . PHE   C 1 318 ? 144.126 196.693 185.965 1.00 52.74  ? 270 PHE   C CE1 1 
ATOM   6262 C CE2 . PHE   C 1 318 ? 145.538 195.701 184.339 1.00 52.74  ? 270 PHE   C CE2 1 
ATOM   6263 C CZ  . PHE   C 1 318 ? 145.286 196.701 185.239 1.00 52.74  ? 270 PHE   C CZ  1 
ATOM   6264 N N   . PRO   C 1 319 ? 140.698 191.233 186.849 1.00 51.01  ? 271 PRO   C N   1 
ATOM   6265 C CA  . PRO   C 1 319 ? 139.536 190.346 186.803 1.00 51.01  ? 271 PRO   C CA  1 
ATOM   6266 C C   . PRO   C 1 319 ? 138.210 191.081 186.853 1.00 51.01  ? 271 PRO   C C   1 
ATOM   6267 O O   . PRO   C 1 319 ? 137.161 190.446 186.977 1.00 51.01  ? 271 PRO   C O   1 
ATOM   6268 C CB  . PRO   C 1 319 ? 139.732 189.470 188.040 1.00 51.01  ? 271 PRO   C CB  1 
ATOM   6269 C CG  . PRO   C 1 319 ? 140.477 190.336 188.993 1.00 51.01  ? 271 PRO   C CG  1 
ATOM   6270 C CD  . PRO   C 1 319 ? 141.184 191.422 188.222 1.00 51.01  ? 271 PRO   C CD  1 
ATOM   6271 N N   . LYS   C 1 320 ? 138.229 192.409 186.753 1.00 50.79  ? 272 LYS   C N   1 
ATOM   6272 C CA  . LYS   C 1 320 ? 137.010 193.200 186.862 1.00 50.79  ? 272 LYS   C CA  1 
ATOM   6273 C C   . LYS   C 1 320 ? 136.419 193.611 185.525 1.00 50.79  ? 272 LYS   C C   1 
ATOM   6274 O O   . LYS   C 1 320 ? 135.192 193.633 185.395 1.00 50.79  ? 272 LYS   C O   1 
ATOM   6275 C CB  . LYS   C 1 320 ? 137.264 194.461 187.699 1.00 50.79  ? 272 LYS   C CB  1 
ATOM   6276 C CG  . LYS   C 1 320 ? 138.466 195.271 187.252 1.00 50.79  ? 272 LYS   C CG  1 
ATOM   6277 C CD  . LYS   C 1 320 ? 138.928 196.213 188.342 1.00 50.79  ? 272 LYS   C CD  1 
ATOM   6278 C CE  . LYS   C 1 320 ? 140.427 196.412 188.302 1.00 50.79  ? 272 LYS   C CE  1 
ATOM   6279 N NZ  . LYS   C 1 320 ? 141.141 195.179 188.715 1.00 50.79  ? 272 LYS   C NZ  1 
ATOM   6280 N N   . LEU   C 1 321 ? 137.242 193.938 184.536 1.00 47.35  ? 273 LEU   C N   1 
ATOM   6281 C CA  . LEU   C 1 321 ? 136.770 194.376 183.232 1.00 47.35  ? 273 LEU   C CA  1 
ATOM   6282 C C   . LEU   C 1 321 ? 137.016 193.312 182.169 1.00 47.35  ? 273 LEU   C C   1 
ATOM   6283 O O   . LEU   C 1 321 ? 137.268 193.613 181.005 1.00 47.35  ? 273 LEU   C O   1 
ATOM   6284 C CB  . LEU   C 1 321 ? 137.398 195.727 182.880 1.00 47.35  ? 273 LEU   C CB  1 
ATOM   6285 C CG  . LEU   C 1 321 ? 138.896 196.020 182.754 1.00 47.35  ? 273 LEU   C CG  1 
ATOM   6286 C CD1 . LEU   C 1 321 ? 139.431 195.700 181.400 1.00 47.35  ? 273 LEU   C CD1 1 
ATOM   6287 C CD2 . LEU   C 1 321 ? 139.170 197.472 183.089 1.00 47.35  ? 273 LEU   C CD2 1 
ATOM   6288 N N   . LYS   C 1 322 ? 136.867 192.066 182.568 1.00 46.88  ? 274 LYS   C N   1 
ATOM   6289 C CA  . LYS   C 1 322 ? 137.102 190.845 181.813 1.00 46.88  ? 274 LYS   C CA  1 
ATOM   6290 C C   . LYS   C 1 322 ? 136.319 190.681 180.507 1.00 46.88  ? 274 LYS   C C   1 
ATOM   6291 O O   . LYS   C 1 322 ? 136.893 190.170 179.538 1.00 46.88  ? 274 LYS   C O   1 
ATOM   6292 C CB  . LYS   C 1 322 ? 136.839 189.671 182.751 1.00 46.88  ? 274 LYS   C CB  1 
ATOM   6293 C CG  . LYS   C 1 322 ? 136.905 188.304 182.148 1.00 46.88  ? 274 LYS   C CG  1 
ATOM   6294 C CD  . LYS   C 1 322 ? 137.208 187.334 183.264 1.00 46.88  ? 274 LYS   C CD  1 
ATOM   6295 C CE  . LYS   C 1 322 ? 136.127 187.334 184.320 1.00 46.88  ? 274 LYS   C CE  1 
ATOM   6296 N NZ  . LYS   C 1 322 ? 136.480 186.408 185.430 1.00 46.88  ? 274 LYS   C NZ  1 
ATOM   6297 N N   . PRO   C 1 323 ? 135.030 191.063 180.409 1.00 43.39  ? 275 PRO   C N   1 
ATOM   6298 C CA  . PRO   C 1 323 ? 134.317 190.841 179.142 1.00 43.39  ? 275 PRO   C CA  1 
ATOM   6299 C C   . PRO   C 1 323 ? 134.975 191.527 177.960 1.00 43.39  ? 275 PRO   C C   1 
ATOM   6300 O O   . PRO   C 1 323 ? 134.837 191.094 176.811 1.00 43.39  ? 275 PRO   C O   1 
ATOM   6301 C CB  . PRO   C 1 323 ? 132.928 191.424 179.421 1.00 43.39  ? 275 PRO   C CB  1 
ATOM   6302 C CG  . PRO   C 1 323 ? 132.782 191.313 180.885 1.00 43.39  ? 275 PRO   C CG  1 
ATOM   6303 C CD  . PRO   C 1 323 ? 134.130 191.660 181.408 1.00 43.39  ? 275 PRO   C CD  1 
ATOM   6304 N N   . LEU   C 1 324 ? 135.706 192.602 178.244 1.00 44.44  ? 276 LEU   C N   1 
ATOM   6305 C CA  . LEU   C 1 324 ? 136.388 193.343 177.193 1.00 44.44  ? 276 LEU   C CA  1 
ATOM   6306 C C   . LEU   C 1 324 ? 137.392 192.460 176.468 1.00 44.44  ? 276 LEU   C C   1 
ATOM   6307 O O   . LEU   C 1 324 ? 137.465 192.466 175.235 1.00 44.44  ? 276 LEU   C O   1 
ATOM   6308 C CB  . LEU   C 1 324 ? 137.074 194.569 177.796 1.00 44.44  ? 276 LEU   C CB  1 
ATOM   6309 C CG  . LEU   C 1 324 ? 137.415 195.748 176.887 1.00 44.44  ? 276 LEU   C CG  1 
ATOM   6310 C CD1 . LEU   C 1 324 ? 137.588 196.983 177.729 1.00 44.44  ? 276 LEU   C CD1 1 
ATOM   6311 C CD2 . LEU   C 1 324 ? 138.672 195.498 176.076 1.00 44.44  ? 276 LEU   C CD2 1 
ATOM   6312 N N   . PHE   C 1 325 ? 138.153 191.671 177.218 1.00 45.07  ? 277 PHE   C N   1 
ATOM   6313 C CA  . PHE   C 1 325 ? 139.202 190.870 176.605 1.00 45.07  ? 277 PHE   C CA  1 
ATOM   6314 C C   . PHE   C 1 325 ? 138.625 189.697 175.828 1.00 45.07  ? 277 PHE   C C   1 
ATOM   6315 O O   . PHE   C 1 325 ? 139.151 189.329 174.772 1.00 45.07  ? 277 PHE   C O   1 
ATOM   6316 C CB  . PHE   C 1 325 ? 140.168 190.411 177.681 1.00 45.07  ? 277 PHE   C CB  1 
ATOM   6317 C CG  . PHE   C 1 325 ? 140.686 191.535 178.516 1.00 45.07  ? 277 PHE   C CG  1 
ATOM   6318 C CD1 . PHE   C 1 325 ? 141.308 192.609 177.923 1.00 45.07  ? 277 PHE   C CD1 1 
ATOM   6319 C CD2 . PHE   C 1 325 ? 140.528 191.535 179.884 1.00 45.07  ? 277 PHE   C CD2 1 
ATOM   6320 C CE1 . PHE   C 1 325 ? 141.779 193.650 178.676 1.00 45.07  ? 277 PHE   C CE1 1 
ATOM   6321 C CE2 . PHE   C 1 325 ? 140.995 192.579 180.642 1.00 45.07  ? 277 PHE   C CE2 1 
ATOM   6322 C CZ  . PHE   C 1 325 ? 141.626 193.635 180.033 1.00 45.07  ? 277 PHE   C CZ  1 
ATOM   6323 N N   . ILE   C 1 326 ? 137.532 189.108 176.314 1.00 41.04  ? 278 ILE   C N   1 
ATOM   6324 C CA  . ILE   C 1 326 ? 136.884 188.053 175.545 1.00 41.04  ? 278 ILE   C CA  1 
ATOM   6325 C C   . ILE   C 1 326 ? 136.322 188.606 174.245 1.00 41.04  ? 278 ILE   C C   1 
ATOM   6326 O O   . ILE   C 1 326 ? 136.420 187.963 173.188 1.00 41.04  ? 278 ILE   C O   1 
ATOM   6327 C CB  . ILE   C 1 326 ? 135.794 187.371 176.383 1.00 41.04  ? 278 ILE   C CB  1 
ATOM   6328 C CG1 . ILE   C 1 326 ? 136.407 186.774 177.640 1.00 41.04  ? 278 ILE   C CG1 1 
ATOM   6329 C CG2 . ILE   C 1 326 ? 135.134 186.285 175.583 1.00 41.04  ? 278 ILE   C CG2 1 
ATOM   6330 C CD1 . ILE   C 1 326 ? 135.398 186.382 178.667 1.00 41.04  ? 278 ILE   C CD1 1 
ATOM   6331 N N   . ALA   C 1 327 ? 135.725 189.800 174.291 1.00 43.41  ? 279 ALA   C N   1 
ATOM   6332 C CA  . ALA   C 1 327 ? 135.268 190.431 173.059 1.00 43.41  ? 279 ALA   C CA  1 
ATOM   6333 C C   . ALA   C 1 327 ? 136.428 190.683 172.116 1.00 43.41  ? 279 ALA   C C   1 
ATOM   6334 O O   . ALA   C 1 327 ? 136.295 190.516 170.900 1.00 43.41  ? 279 ALA   C O   1 
ATOM   6335 C CB  . ALA   C 1 327 ? 134.545 191.737 173.368 1.00 43.41  ? 279 ALA   C CB  1 
ATOM   6336 N N   . TYR   C 1 328 ? 137.579 191.079 172.659 1.00 43.97  ? 280 TYR   C N   1 
ATOM   6337 C CA  . TYR   C 1 328 ? 138.750 191.296 171.818 1.00 43.97  ? 280 TYR   C CA  1 
ATOM   6338 C C   . TYR   C 1 328 ? 139.184 190.009 171.131 1.00 43.97  ? 280 TYR   C C   1 
ATOM   6339 O O   . TYR   C 1 328 ? 139.506 190.008 169.938 1.00 43.97  ? 280 TYR   C O   1 
ATOM   6340 C CB  . TYR   C 1 328 ? 139.893 191.865 172.647 1.00 43.97  ? 280 TYR   C CB  1 
ATOM   6341 C CG  . TYR   C 1 328 ? 141.196 191.849 171.910 1.00 43.97  ? 280 TYR   C CG  1 
ATOM   6342 C CD1 . TYR   C 1 328 ? 142.194 190.968 172.257 1.00 43.97  ? 280 TYR   C CD1 1 
ATOM   6343 C CD2 . TYR   C 1 328 ? 141.418 192.698 170.847 1.00 43.97  ? 280 TYR   C CD2 1 
ATOM   6344 C CE1 . TYR   C 1 328 ? 143.382 190.944 171.581 1.00 43.97  ? 280 TYR   C CE1 1 
ATOM   6345 C CE2 . TYR   C 1 328 ? 142.603 192.681 170.161 1.00 43.97  ? 280 TYR   C CE2 1 
ATOM   6346 C CZ  . TYR   C 1 328 ? 143.581 191.801 170.532 1.00 43.97  ? 280 TYR   C CZ  1 
ATOM   6347 O OH  . TYR   C 1 328 ? 144.771 191.774 169.852 1.00 43.97  ? 280 TYR   C OH  1 
ATOM   6348 N N   . VAL   C 1 329 ? 139.208 188.899 171.868 1.00 43.64  ? 281 VAL   C N   1 
ATOM   6349 C CA  . VAL   C 1 329 ? 139.628 187.636 171.263 1.00 43.64  ? 281 VAL   C CA  1 
ATOM   6350 C C   . VAL   C 1 329 ? 138.656 187.205 170.180 1.00 43.64  ? 281 VAL   C C   1 
ATOM   6351 O O   . VAL   C 1 329 ? 139.069 186.729 169.118 1.00 43.64  ? 281 VAL   C O   1 
ATOM   6352 C CB  . VAL   C 1 329 ? 139.791 186.542 172.323 1.00 43.64  ? 281 VAL   C CB  1 
ATOM   6353 C CG1 . VAL   C 1 329 ? 140.297 185.292 171.678 1.00 43.64  ? 281 VAL   C CG1 1 
ATOM   6354 C CG2 . VAL   C 1 329 ? 140.772 186.976 173.318 1.00 43.64  ? 281 VAL   C CG2 1 
ATOM   6355 N N   . CYS   C 1 330 ? 137.351 187.320 170.439 1.00 46.45  ? 282 CYS   C N   1 
ATOM   6356 C CA  . CYS   C 1 330 ? 136.390 186.971 169.397 1.00 46.45  ? 282 CYS   C CA  1 
ATOM   6357 C C   . CYS   C 1 330 ? 136.524 187.874 168.179 1.00 46.45  ? 282 CYS   C C   1 
ATOM   6358 O O   . CYS   C 1 330 ? 136.373 187.400 167.048 1.00 46.45  ? 282 CYS   C O   1 
ATOM   6359 C CB  . CYS   C 1 330 ? 134.970 187.024 169.944 1.00 46.45  ? 282 CYS   C CB  1 
ATOM   6360 S SG  . CYS   C 1 330 ? 134.728 186.047 171.433 1.00 46.45  ? 282 CYS   C SG  1 
ATOM   6361 N N   . TRP   C 1 331 ? 136.834 189.153 168.393 1.00 45.83  ? 283 TRP   C N   1 
ATOM   6362 C CA  . TRP   C 1 331 ? 137.134 190.049 167.286 1.00 45.83  ? 283 TRP   C CA  1 
ATOM   6363 C C   . TRP   C 1 331 ? 138.328 189.547 166.491 1.00 45.83  ? 283 TRP   C C   1 
ATOM   6364 O O   . TRP   C 1 331 ? 138.316 189.565 165.257 1.00 45.83  ? 283 TRP   C O   1 
ATOM   6365 C CB  . TRP   C 1 331 ? 137.402 191.451 167.817 1.00 45.83  ? 283 TRP   C CB  1 
ATOM   6366 C CG  . TRP   C 1 331 ? 137.564 192.478 166.754 1.00 45.83  ? 283 TRP   C CG  1 
ATOM   6367 C CD1 . TRP   C 1 331 ? 137.226 192.358 165.446 1.00 45.83  ? 283 TRP   C CD1 1 
ATOM   6368 C CD2 . TRP   C 1 331 ? 138.110 193.789 166.908 1.00 45.83  ? 283 TRP   C CD2 1 
ATOM   6369 N NE1 . TRP   C 1 331 ? 137.529 193.511 164.771 1.00 45.83  ? 283 TRP   C NE1 1 
ATOM   6370 C CE2 . TRP   C 1 331 ? 138.067 194.408 165.651 1.00 45.83  ? 283 TRP   C CE2 1 
ATOM   6371 C CE3 . TRP   C 1 331 ? 138.626 194.498 167.990 1.00 45.83  ? 283 TRP   C CE3 1 
ATOM   6372 C CZ2 . TRP   C 1 331 ? 138.529 195.694 165.443 1.00 45.83  ? 283 TRP   C CZ2 1 
ATOM   6373 C CZ3 . TRP   C 1 331 ? 139.078 195.772 167.785 1.00 45.83  ? 283 TRP   C CZ3 1 
ATOM   6374 C CH2 . TRP   C 1 331 ? 139.028 196.361 166.522 1.00 45.83  ? 283 TRP   C CH2 1 
ATOM   6375 N N   . LEU   C 1 332 ? 139.366 189.083 167.178 1.00 46.39  ? 284 LEU   C N   1 
ATOM   6376 C CA  . LEU   C 1 332 ? 140.557 188.645 166.458 1.00 46.39  ? 284 LEU   C CA  1 
ATOM   6377 C C   . LEU   C 1 332 ? 140.303 187.353 165.694 1.00 46.39  ? 284 LEU   C C   1 
ATOM   6378 O O   . LEU   C 1 332 ? 140.788 187.191 164.569 1.00 46.39  ? 284 LEU   C O   1 
ATOM   6379 C CB  . LEU   C 1 332 ? 141.730 188.492 167.419 1.00 46.39  ? 284 LEU   C CB  1 
ATOM   6380 C CG  . LEU   C 1 332 ? 143.080 188.270 166.744 1.00 46.39  ? 284 LEU   C CG  1 
ATOM   6381 C CD1 . LEU   C 1 332 ? 144.156 189.028 167.480 1.00 46.39  ? 284 LEU   C CD1 1 
ATOM   6382 C CD2 . LEU   C 1 332 ? 143.417 186.799 166.722 1.00 46.39  ? 284 LEU   C CD2 1 
ATOM   6383 N N   . TRP   C 1 333 ? 139.556 186.413 166.285 1.00 45.41  ? 285 TRP   C N   1 
ATOM   6384 C CA  . TRP   C 1 333 ? 139.211 185.190 165.563 1.00 45.41  ? 285 TRP   C CA  1 
ATOM   6385 C C   . TRP   C 1 333 ? 138.378 185.488 164.330 1.00 45.41  ? 285 TRP   C C   1 
ATOM   6386 O O   . TRP   C 1 333 ? 138.626 184.918 163.259 1.00 45.41  ? 285 TRP   C O   1 
ATOM   6387 C CB  . TRP   C 1 333 ? 138.446 184.211 166.445 1.00 45.41  ? 285 TRP   C CB  1 
ATOM   6388 C CG  . TRP   C 1 333 ? 139.238 183.598 167.534 1.00 45.41  ? 285 TRP   C CG  1 
ATOM   6389 C CD1 . TRP   C 1 333 ? 140.585 183.476 167.592 1.00 45.41  ? 285 TRP   C CD1 1 
ATOM   6390 C CD2 . TRP   C 1 333 ? 138.727 183.002 168.730 1.00 45.41  ? 285 TRP   C CD2 1 
ATOM   6391 N NE1 . TRP   C 1 333 ? 140.953 182.850 168.756 1.00 45.41  ? 285 TRP   C NE1 1 
ATOM   6392 C CE2 . TRP   C 1 333 ? 139.827 182.551 169.472 1.00 45.41  ? 285 TRP   C CE2 1 
ATOM   6393 C CE3 . TRP   C 1 333 ? 137.446 182.818 169.247 1.00 45.41  ? 285 TRP   C CE3 1 
ATOM   6394 C CZ2 . TRP   C 1 333 ? 139.686 181.925 170.697 1.00 45.41  ? 285 TRP   C CZ2 1 
ATOM   6395 C CZ3 . TRP   C 1 333 ? 137.309 182.202 170.462 1.00 45.41  ? 285 TRP   C CZ3 1 
ATOM   6396 C CH2 . TRP   C 1 333 ? 138.420 181.760 171.175 1.00 45.41  ? 285 TRP   C CH2 1 
ATOM   6397 N N   . TRP   C 1 334 ? 137.385 186.369 164.457 1.00 43.34  ? 286 TRP   C N   1 
ATOM   6398 C CA  . TRP   C 1 334 ? 136.631 186.748 163.274 1.00 43.34  ? 286 TRP   C CA  1 
ATOM   6399 C C   . TRP   C 1 334 ? 137.534 187.393 162.245 1.00 43.34  ? 286 TRP   C C   1 
ATOM   6400 O O   . TRP   C 1 334 ? 137.382 187.148 161.048 1.00 43.34  ? 286 TRP   C O   1 
ATOM   6401 C CB  . TRP   C 1 334 ? 135.495 187.697 163.622 1.00 43.34  ? 286 TRP   C CB  1 
ATOM   6402 C CG  . TRP   C 1 334 ? 134.955 188.338 162.402 1.00 43.34  ? 286 TRP   C CG  1 
ATOM   6403 C CD1 . TRP   C 1 334 ? 134.014 187.837 161.564 1.00 43.34  ? 286 TRP   C CD1 1 
ATOM   6404 C CD2 . TRP   C 1 334 ? 135.360 189.585 161.849 1.00 43.34  ? 286 TRP   C CD2 1 
ATOM   6405 N NE1 . TRP   C 1 334 ? 133.789 188.705 160.532 1.00 43.34  ? 286 TRP   C NE1 1 
ATOM   6406 C CE2 . TRP   C 1 334 ? 134.611 189.788 160.684 1.00 43.34  ? 286 TRP   C CE2 1 
ATOM   6407 C CE3 . TRP   C 1 334 ? 136.281 190.556 162.231 1.00 43.34  ? 286 TRP   C CE3 1 
ATOM   6408 C CZ2 . TRP   C 1 334 ? 134.750 190.916 159.905 1.00 43.34  ? 286 TRP   C CZ2 1 
ATOM   6409 C CZ3 . TRP   C 1 334 ? 136.419 191.671 161.455 1.00 43.34  ? 286 TRP   C CZ3 1 
ATOM   6410 C CH2 . TRP   C 1 334 ? 135.661 191.845 160.307 1.00 43.34  ? 286 TRP   C CH2 1 
ATOM   6411 N N   . SER   C 1 335 ? 138.469 188.233 162.683 1.00 47.39  ? 287 SER   C N   1 
ATOM   6412 C CA  . SER   C 1 335 ? 139.360 188.893 161.738 1.00 47.39  ? 287 SER   C CA  1 
ATOM   6413 C C   . SER   C 1 335 ? 140.219 187.888 160.997 1.00 47.39  ? 287 SER   C C   1 
ATOM   6414 O O   . SER   C 1 335 ? 140.479 188.040 159.799 1.00 47.39  ? 287 SER   C O   1 
ATOM   6415 C CB  . SER   C 1 335 ? 140.245 189.896 162.459 1.00 47.39  ? 287 SER   C CB  1 
ATOM   6416 O OG  . SER   C 1 335 ? 141.143 190.485 161.539 1.00 47.39  ? 287 SER   C OG  1 
ATOM   6417 N N   . THR   C 1 336 ? 140.687 186.866 161.697 1.00 47.11  ? 288 THR   C N   1 
ATOM   6418 C CA  . THR   C 1 336 ? 141.551 185.881 161.075 1.00 47.11  ? 288 THR   C CA  1 
ATOM   6419 C C   . THR   C 1 336 ? 140.804 184.982 160.107 1.00 47.11  ? 288 THR   C C   1 
ATOM   6420 O O   . THR   C 1 336 ? 141.340 184.670 159.044 1.00 47.11  ? 288 THR   C O   1 
ATOM   6421 C CB  . THR   C 1 336 ? 142.231 185.041 162.143 1.00 47.11  ? 288 THR   C CB  1 
ATOM   6422 O OG1 . THR   C 1 336 ? 142.940 185.903 163.036 1.00 47.11  ? 288 THR   C OG1 1 
ATOM   6423 C CG2 . THR   C 1 336 ? 143.222 184.137 161.504 1.00 47.11  ? 288 THR   C CG2 1 
ATOM   6424 N N   . MET   C 1 337 ? 139.581 184.571 160.430 1.00 48.66  ? 289 MET   C N   1 
ATOM   6425 C CA  . MET   C 1 337 ? 138.805 183.782 159.477 1.00 48.66  ? 289 MET   C CA  1 
ATOM   6426 C C   . MET   C 1 337 ? 138.128 184.621 158.402 1.00 48.66  ? 289 MET   C C   1 
ATOM   6427 O O   . MET   C 1 337 ? 137.683 184.066 157.394 1.00 48.66  ? 289 MET   C O   1 
ATOM   6428 C CB  . MET   C 1 337 ? 137.758 182.932 160.193 1.00 48.66  ? 289 MET   C CB  1 
ATOM   6429 C CG  . MET   C 1 337 ? 138.313 182.128 161.321 1.00 48.66  ? 289 MET   C CG  1 
ATOM   6430 S SD  . MET   C 1 337 ? 137.118 180.997 162.028 1.00 48.66  ? 289 MET   C SD  1 
ATOM   6431 C CE  . MET   C 1 337 ? 136.061 182.113 162.917 1.00 48.66  ? 289 MET   C CE  1 
ATOM   6432 N N   . TYR   C 1 338 ? 138.033 185.932 158.584 1.00 47.66  ? 290 TYR   C N   1 
ATOM   6433 C CA  . TYR   C 1 338 ? 137.486 186.792 157.547 1.00 47.66  ? 290 TYR   C CA  1 
ATOM   6434 C C   . TYR   C 1 338 ? 138.444 186.910 156.378 1.00 47.66  ? 290 TYR   C C   1 
ATOM   6435 O O   . TYR   C 1 338 ? 138.047 186.773 155.219 1.00 47.66  ? 290 TYR   C O   1 
ATOM   6436 C CB  . TYR   C 1 338 ? 137.179 188.168 158.126 1.00 47.66  ? 290 TYR   C CB  1 
ATOM   6437 C CG  . TYR   C 1 338 ? 136.506 189.105 157.164 1.00 47.66  ? 290 TYR   C CG  1 
ATOM   6438 C CD1 . TYR   C 1 338 ? 137.241 189.860 156.277 1.00 47.66  ? 290 TYR   C CD1 1 
ATOM   6439 C CD2 . TYR   C 1 338 ? 135.133 189.228 157.138 1.00 47.66  ? 290 TYR   C CD2 1 
ATOM   6440 C CE1 . TYR   C 1 338 ? 136.633 190.708 155.401 1.00 47.66  ? 290 TYR   C CE1 1 
ATOM   6441 C CE2 . TYR   C 1 338 ? 134.517 190.074 156.267 1.00 47.66  ? 290 TYR   C CE2 1 
ATOM   6442 C CZ  . TYR   C 1 338 ? 135.272 190.808 155.400 1.00 47.66  ? 290 TYR   C CZ  1 
ATOM   6443 O OH  . TYR   C 1 338 ? 134.660 191.660 154.527 1.00 47.66  ? 290 TYR   C OH  1 
ATOM   6444 N N   . LEU   C 1 339 ? 139.718 187.156 156.666 1.00 49.73  ? 291 LEU   C N   1 
ATOM   6445 C CA  . LEU   C 1 339 ? 140.704 187.372 155.617 1.00 49.73  ? 291 LEU   C CA  1 
ATOM   6446 C C   . LEU   C 1 339 ? 141.128 186.058 154.983 1.00 49.73  ? 291 LEU   C C   1 
ATOM   6447 O O   . LEU   C 1 339 ? 142.011 186.042 154.120 1.00 49.73  ? 291 LEU   C O   1 
ATOM   6448 C CB  . LEU   C 1 339 ? 141.914 188.111 156.176 1.00 49.73  ? 291 LEU   C CB  1 
ATOM   6449 C CG  . LEU   C 1 339 ? 141.529 189.419 156.851 1.00 49.73  ? 291 LEU   C CG  1 
ATOM   6450 C CD1 . LEU   C 1 339 ? 142.675 189.961 157.667 1.00 49.73  ? 291 LEU   C CD1 1 
ATOM   6451 C CD2 . LEU   C 1 339 ? 141.101 190.416 155.804 1.00 49.73  ? 291 LEU   C CD2 1 
ATOM   6452 N N   . THR   C 1 340 ? 140.503 184.958 155.396 1.00 48.03  ? 292 THR   C N   1 
ATOM   6453 C CA  . THR   C 1 340 ? 140.767 183.628 154.854 1.00 48.03  ? 292 THR   C CA  1 
ATOM   6454 C C   . THR   C 1 340 ? 142.223 183.230 155.080 1.00 48.03  ? 292 THR   C C   1 
ATOM   6455 O O   . THR   C 1 340 ? 142.927 182.790 154.173 1.00 48.03  ? 292 THR   C O   1 
ATOM   6456 C CB  . THR   C 1 340 ? 140.404 183.549 153.371 1.00 48.03  ? 292 THR   C CB  1 
ATOM   6457 O OG1 . THR   C 1 340 ? 141.204 184.470 152.628 1.00 48.03  ? 292 THR   C OG1 1 
ATOM   6458 C CG2 . THR   C 1 340 ? 138.959 183.911 153.181 1.00 48.03  ? 292 THR   C CG2 1 
ATOM   6459 N N   . HIS   C 1 341 ? 142.662 183.392 156.320 1.00 50.16  ? 293 HIS   C N   1 
ATOM   6460 C CA  . HIS   C 1 341 ? 144.003 183.016 156.722 1.00 50.16  ? 293 HIS   C CA  1 
ATOM   6461 C C   . HIS   C 1 341 ? 144.035 181.836 157.675 1.00 50.16  ? 293 HIS   C C   1 
ATOM   6462 O O   . HIS   C 1 341 ? 145.126 181.372 158.019 1.00 50.16  ? 293 HIS   C O   1 
ATOM   6463 C CB  . HIS   C 1 341 ? 144.713 184.200 157.385 1.00 50.16  ? 293 HIS   C CB  1 
ATOM   6464 C CG  . HIS   C 1 341 ? 145.308 185.171 156.421 1.00 50.16  ? 293 HIS   C CG  1 
ATOM   6465 N ND1 . HIS   C 1 341 ? 145.311 186.528 156.646 1.00 50.16  ? 293 HIS   C ND1 1 
ATOM   6466 C CD2 . HIS   C 1 341 ? 145.947 184.985 155.243 1.00 50.16  ? 293 HIS   C CD2 1 
ATOM   6467 C CE1 . HIS   C 1 341 ? 145.910 187.139 155.643 1.00 50.16  ? 293 HIS   C CE1 1 
ATOM   6468 N NE2 . HIS   C 1 341 ? 146.305 186.224 154.776 1.00 50.16  ? 293 HIS   C NE2 1 
ATOM   6469 N N   . HIS   C 1 342 ? 142.888 181.355 158.137 1.00 47.09  ? 294 HIS   C N   1 
ATOM   6470 C CA  . HIS   C 1 342 ? 142.866 180.278 159.113 1.00 47.09  ? 294 HIS   C CA  1 
ATOM   6471 C C   . HIS   C 1 342 ? 141.547 179.534 159.005 1.00 47.09  ? 294 HIS   C C   1 
ATOM   6472 O O   . HIS   C 1 342 ? 140.532 180.085 158.583 1.00 47.09  ? 294 HIS   C O   1 
ATOM   6473 C CB  . HIS   C 1 342 ? 143.045 180.806 160.533 1.00 47.09  ? 294 HIS   C CB  1 
ATOM   6474 C CG  . HIS   C 1 342 ? 144.469 181.017 160.935 1.00 47.09  ? 294 HIS   C CG  1 
ATOM   6475 N ND1 . HIS   C 1 342 ? 145.325 181.852 160.255 1.00 47.09  ? 294 HIS   C ND1 1 
ATOM   6476 C CD2 . HIS   C 1 342 ? 145.183 180.510 161.963 1.00 47.09  ? 294 HIS   C CD2 1 
ATOM   6477 C CE1 . HIS   C 1 342 ? 146.506 181.845 160.842 1.00 47.09  ? 294 HIS   C CE1 1 
ATOM   6478 N NE2 . HIS   C 1 342 ? 146.446 181.039 161.884 1.00 47.09  ? 294 HIS   C NE2 1 
ATOM   6479 N N   . TYR   C 1 343 ? 141.579 178.271 159.389 1.00 47.72  ? 295 TYR   C N   1 
ATOM   6480 C CA  . TYR   C 1 343 ? 140.384 177.498 159.666 1.00 47.72  ? 295 TYR   C CA  1 
ATOM   6481 C C   . TYR   C 1 343 ? 140.077 177.643 161.146 1.00 47.72  ? 295 TYR   C C   1 
ATOM   6482 O O   . TYR   C 1 343 ? 140.890 178.146 161.922 1.00 47.72  ? 295 TYR   C O   1 
ATOM   6483 C CB  . TYR   C 1 343 ? 140.584 176.036 159.279 1.00 47.72  ? 295 TYR   C CB  1 
ATOM   6484 C CG  . TYR   C 1 343 ? 140.644 175.798 157.799 1.00 47.72  ? 295 TYR   C CG  1 
ATOM   6485 C CD1 . TYR   C 1 343 ? 139.519 175.915 157.013 1.00 47.72  ? 295 TYR   C CD1 1 
ATOM   6486 C CD2 . TYR   C 1 343 ? 141.831 175.463 157.185 1.00 47.72  ? 295 TYR   C CD2 1 
ATOM   6487 C CE1 . TYR   C 1 343 ? 139.572 175.696 155.662 1.00 47.72  ? 295 TYR   C CE1 1 
ATOM   6488 C CE2 . TYR   C 1 343 ? 141.891 175.245 155.834 1.00 47.72  ? 295 TYR   C CE2 1 
ATOM   6489 C CZ  . TYR   C 1 343 ? 140.759 175.363 155.076 1.00 47.72  ? 295 TYR   C CZ  1 
ATOM   6490 O OH  . TYR   C 1 343 ? 140.821 175.145 153.724 1.00 47.72  ? 295 TYR   C OH  1 
ATOM   6491 N N   . PHE   C 1 344 ? 138.892 177.211 161.551 1.00 47.63  ? 296 PHE   C N   1 
ATOM   6492 C CA  . PHE   C 1 344 ? 138.578 177.320 162.965 1.00 47.63  ? 296 PHE   C CA  1 
ATOM   6493 C C   . PHE   C 1 344 ? 139.325 176.302 163.812 1.00 47.63  ? 296 PHE   C C   1 
ATOM   6494 O O   . PHE   C 1 344 ? 139.649 176.590 164.970 1.00 47.63  ? 296 PHE   C O   1 
ATOM   6495 C CB  . PHE   C 1 344 ? 137.080 177.186 163.174 1.00 47.63  ? 296 PHE   C CB  1 
ATOM   6496 C CG  . PHE   C 1 344 ? 136.618 177.715 164.479 1.00 47.63  ? 296 PHE   C CG  1 
ATOM   6497 C CD1 . PHE   C 1 344 ? 136.433 176.879 165.541 1.00 47.63  ? 296 PHE   C CD1 1 
ATOM   6498 C CD2 . PHE   C 1 344 ? 136.409 179.059 164.656 1.00 47.63  ? 296 PHE   C CD2 1 
ATOM   6499 C CE1 . PHE   C 1 344 ? 136.010 177.364 166.727 1.00 47.63  ? 296 PHE   C CE1 1 
ATOM   6500 C CE2 . PHE   C 1 344 ? 135.999 179.547 165.856 1.00 47.63  ? 296 PHE   C CE2 1 
ATOM   6501 C CZ  . PHE   C 1 344 ? 135.802 178.698 166.894 1.00 47.63  ? 296 PHE   C CZ  1 
ATOM   6502 N N   . VAL   C 1 345 ? 139.629 175.130 163.258 1.00 48.89  ? 297 VAL   C N   1 
ATOM   6503 C CA  . VAL   C 1 345 ? 140.449 174.179 163.989 1.00 48.89  ? 297 VAL   C CA  1 
ATOM   6504 C C   . VAL   C 1 345 ? 141.852 174.730 164.198 1.00 48.89  ? 297 VAL   C C   1 
ATOM   6505 O O   . VAL   C 1 345 ? 142.500 174.421 165.199 1.00 48.89  ? 297 VAL   C O   1 
ATOM   6506 C CB  . VAL   C 1 345 ? 140.461 172.826 163.264 1.00 48.89  ? 297 VAL   C CB  1 
ATOM   6507 C CG1 . VAL   C 1 345 ? 141.048 172.967 161.886 1.00 48.89  ? 297 VAL   C CG1 1 
ATOM   6508 C CG2 . VAL   C 1 345 ? 141.226 171.809 164.069 1.00 48.89  ? 297 VAL   C CG2 1 
ATOM   6509 N N   . ASP   C 1 346 ? 142.338 175.564 163.278 1.00 47.71  ? 298 ASP   C N   1 
ATOM   6510 C CA  . ASP   C 1 346 ? 143.625 176.219 163.473 1.00 47.71  ? 298 ASP   C CA  1 
ATOM   6511 C C   . ASP   C 1 346 ? 143.603 177.059 164.732 1.00 47.71  ? 298 ASP   C C   1 
ATOM   6512 O O   . ASP   C 1 346 ? 144.451 176.911 165.625 1.00 47.71  ? 298 ASP   C O   1 
ATOM   6513 C CB  . ASP   C 1 346 ? 143.920 177.114 162.280 1.00 47.71  ? 298 ASP   C CB  1 
ATOM   6514 C CG  . ASP   C 1 346 ? 144.169 176.338 161.041 1.00 47.71  ? 298 ASP   C CG  1 
ATOM   6515 O OD1 . ASP   C 1 346 ? 144.650 175.200 161.162 1.00 47.71  ? 298 ASP   C OD1 1 
ATOM   6516 O OD2 . ASP   C 1 346 ? 143.889 176.856 159.945 1.00 47.71  ? 298 ASP   C OD2 1 
ATOM   6517 N N   . LEU   C 1 347 ? 142.606 177.936 164.824 1.00 45.59  ? 299 LEU   C N   1 
ATOM   6518 C CA  . LEU   C 1 347 ? 142.489 178.831 165.961 1.00 45.59  ? 299 LEU   C CA  1 
ATOM   6519 C C   . LEU   C 1 347 ? 142.287 178.046 167.239 1.00 45.59  ? 299 LEU   C C   1 
ATOM   6520 O O   . LEU   C 1 347 ? 142.732 178.465 168.309 1.00 45.59  ? 299 LEU   C O   1 
ATOM   6521 C CB  . LEU   C 1 347 ? 141.333 179.796 165.735 1.00 45.59  ? 299 LEU   C CB  1 
ATOM   6522 C CG  . LEU   C 1 347 ? 141.315 180.522 164.393 1.00 45.59  ? 299 LEU   C CG  1 
ATOM   6523 C CD1 . LEU   C 1 347 ? 140.070 181.347 164.294 1.00 45.59  ? 299 LEU   C CD1 1 
ATOM   6524 C CD2 . LEU   C 1 347 ? 142.530 181.394 164.225 1.00 45.59  ? 299 LEU   C CD2 1 
ATOM   6525 N N   . MET   C 1 348 ? 141.639 176.885 167.147 1.00 45.87  ? 300 MET   C N   1 
ATOM   6526 C CA  . MET   C 1 348 ? 141.353 176.139 168.365 1.00 45.87  ? 300 MET   C CA  1 
ATOM   6527 C C   . MET   C 1 348 ? 142.546 175.332 168.839 1.00 45.87  ? 300 MET   C C   1 
ATOM   6528 O O   . MET   C 1 348 ? 142.750 175.192 170.046 1.00 45.87  ? 300 MET   C O   1 
ATOM   6529 C CB  . MET   C 1 348 ? 140.145 175.253 168.160 1.00 45.87  ? 300 MET   C CB  1 
ATOM   6530 C CG  . MET   C 1 348 ? 139.010 176.152 168.024 1.00 45.87  ? 300 MET   C CG  1 
ATOM   6531 S SD  . MET   C 1 348 ? 138.901 176.976 169.593 1.00 45.87  ? 300 MET   C SD  1 
ATOM   6532 C CE  . MET   C 1 348 ? 137.163 177.032 169.679 1.00 45.87  ? 300 MET   C CE  1 
ATOM   6533 N N   . ALA   C 1 349 ? 143.350 174.807 167.921 1.00 47.75  ? 301 ALA   C N   1 
ATOM   6534 C CA  . ALA   C 1 349 ? 144.631 174.255 168.326 1.00 47.75  ? 301 ALA   C CA  1 
ATOM   6535 C C   . ALA   C 1 349 ? 145.465 175.319 169.018 1.00 47.75  ? 301 ALA   C C   1 
ATOM   6536 O O   . ALA   C 1 349 ? 146.006 175.088 170.105 1.00 47.75  ? 301 ALA   C O   1 
ATOM   6537 C CB  . ALA   C 1 349 ? 145.367 173.695 167.115 1.00 47.75  ? 301 ALA   C CB  1 
ATOM   6538 N N   . GLY   C 1 350 ? 145.541 176.510 168.420 1.00 47.46  ? 302 GLY   C N   1 
ATOM   6539 C CA  . GLY   C 1 350 ? 146.304 177.581 169.043 1.00 47.46  ? 302 GLY   C CA  1 
ATOM   6540 C C   . GLY   C 1 350 ? 145.779 177.950 170.417 1.00 47.46  ? 302 GLY   C C   1 
ATOM   6541 O O   . GLY   C 1 350 ? 146.546 178.074 171.373 1.00 47.46  ? 302 GLY   C O   1 
ATOM   6542 N N   . SER   C 1 351 ? 144.463 178.097 170.541 1.00 47.78  ? 303 SER   C N   1 
ATOM   6543 C CA  . SER   C 1 351 ? 143.827 178.500 171.784 1.00 47.78  ? 303 SER   C CA  1 
ATOM   6544 C C   . SER   C 1 351 ? 143.918 177.452 172.877 1.00 47.78  ? 303 SER   C C   1 
ATOM   6545 O O   . SER   C 1 351 ? 144.163 177.814 174.025 1.00 47.78  ? 303 SER   C O   1 
ATOM   6546 C CB  . SER   C 1 351 ? 142.360 178.837 171.538 1.00 47.78  ? 303 SER   C CB  1 
ATOM   6547 O OG  . SER   C 1 351 ? 142.236 179.954 170.680 1.00 47.78  ? 303 SER   C OG  1 
ATOM   6548 N N   . VAL   C 1 352 ? 143.723 176.168 172.567 1.00 46.89  ? 304 VAL   C N   1 
ATOM   6549 C CA  . VAL   C 1 352 ? 143.898 175.130 173.577 1.00 46.89  ? 304 VAL   C CA  1 
ATOM   6550 C C   . VAL   C 1 352 ? 145.350 174.969 173.992 1.00 46.89  ? 304 VAL   C C   1 
ATOM   6551 O O   . VAL   C 1 352 ? 145.627 174.759 175.182 1.00 46.89  ? 304 VAL   C O   1 
ATOM   6552 C CB  . VAL   C 1 352 ? 143.319 173.794 173.077 1.00 46.89  ? 304 VAL   C CB  1 
ATOM   6553 C CG1 . VAL   C 1 352 ? 143.538 172.711 174.099 1.00 46.89  ? 304 VAL   C CG1 1 
ATOM   6554 C CG2 . VAL   C 1 352 ? 141.845 173.940 172.801 1.00 46.89  ? 304 VAL   C CG2 1 
ATOM   6555 N N   . LEU   C 1 353 ? 146.295 175.085 173.055 1.00 47.59  ? 305 LEU   C N   1 
ATOM   6556 C CA  . LEU   C 1 353 ? 147.700 175.107 173.438 1.00 47.59  ? 305 LEU   C CA  1 
ATOM   6557 C C   . LEU   C 1 353 ? 147.980 176.236 174.417 1.00 47.59  ? 305 LEU   C C   1 
ATOM   6558 O O   . LEU   C 1 353 ? 148.569 176.016 175.485 1.00 47.59  ? 305 LEU   C O   1 
ATOM   6559 C CB  . LEU   C 1 353 ? 148.567 175.252 172.192 1.00 47.59  ? 305 LEU   C CB  1 
ATOM   6560 C CG  . LEU   C 1 353 ? 150.065 175.436 172.380 1.00 47.59  ? 305 LEU   C CG  1 
ATOM   6561 C CD1 . LEU   C 1 353 ? 150.651 174.235 173.061 1.00 47.59  ? 305 LEU   C CD1 1 
ATOM   6562 C CD2 . LEU   C 1 353 ? 150.697 175.626 171.032 1.00 47.59  ? 305 LEU   C CD2 1 
ATOM   6563 N N   . SER   C 1 354 ? 147.539 177.448 174.077 1.00 46.66  ? 306 SER   C N   1 
ATOM   6564 C CA  . SER   C 1 354 ? 147.772 178.587 174.952 1.00 46.66  ? 306 SER   C CA  1 
ATOM   6565 C C   . SER   C 1 354 ? 147.072 178.416 176.287 1.00 46.66  ? 306 SER   C C   1 
ATOM   6566 O O   . SER   C 1 354 ? 147.609 178.800 177.328 1.00 46.66  ? 306 SER   C O   1 
ATOM   6567 C CB  . SER   C 1 354 ? 147.304 179.862 174.279 1.00 46.66  ? 306 SER   C CB  1 
ATOM   6568 O OG  . SER   C 1 354 ? 147.385 180.930 175.191 1.00 46.66  ? 306 SER   C OG  1 
ATOM   6569 N N   . TYR   C 1 355 ? 145.872 177.843 176.277 1.00 48.22  ? 307 TYR   C N   1 
ATOM   6570 C CA  . TYR   C 1 355 ? 145.115 177.675 177.509 1.00 48.22  ? 307 TYR   C CA  1 
ATOM   6571 C C   . TYR   C 1 355 ? 145.818 176.724 178.460 1.00 48.22  ? 307 TYR   C C   1 
ATOM   6572 O O   . TYR   C 1 355 ? 145.952 177.009 179.653 1.00 48.22  ? 307 TYR   C O   1 
ATOM   6573 C CB  . TYR   C 1 355 ? 143.717 177.164 177.197 1.00 48.22  ? 307 TYR   C CB  1 
ATOM   6574 C CG  . TYR   C 1 355 ? 142.790 177.270 178.365 1.00 48.22  ? 307 TYR   C CG  1 
ATOM   6575 C CD1 . TYR   C 1 355 ? 141.662 176.489 178.444 1.00 48.22  ? 307 TYR   C CD1 1 
ATOM   6576 C CD2 . TYR   C 1 355 ? 143.037 178.164 179.383 1.00 48.22  ? 307 TYR   C CD2 1 
ATOM   6577 C CE1 . TYR   C 1 355 ? 140.813 176.583 179.511 1.00 48.22  ? 307 TYR   C CE1 1 
ATOM   6578 C CE2 . TYR   C 1 355 ? 142.193 178.268 180.450 1.00 48.22  ? 307 TYR   C CE2 1 
ATOM   6579 C CZ  . TYR   C 1 355 ? 141.082 177.475 180.510 1.00 48.22  ? 307 TYR   C CZ  1 
ATOM   6580 O OH  . TYR   C 1 355 ? 140.230 177.572 181.581 1.00 48.22  ? 307 TYR   C OH  1 
ATOM   6581 N N   . VAL   C 1 356 ? 146.267 175.578 177.957 1.00 46.63  ? 308 VAL   C N   1 
ATOM   6582 C CA  . VAL   C 1 356 ? 146.935 174.625 178.835 1.00 46.63  ? 308 VAL   C CA  1 
ATOM   6583 C C   . VAL   C 1 356 ? 148.252 175.199 179.341 1.00 46.63  ? 308 VAL   C C   1 
ATOM   6584 O O   . VAL   C 1 356 ? 148.586 175.079 180.531 1.00 46.63  ? 308 VAL   C O   1 
ATOM   6585 C CB  . VAL   C 1 356 ? 147.128 173.285 178.111 1.00 46.63  ? 308 VAL   C CB  1 
ATOM   6586 C CG1 . VAL   C 1 356 ? 148.029 172.384 178.919 1.00 46.63  ? 308 VAL   C CG1 1 
ATOM   6587 C CG2 . VAL   C 1 356 ? 145.782 172.632 177.878 1.00 46.63  ? 308 VAL   C CG2 1 
ATOM   6588 N N   . ILE   C 1 357 ? 149.017 175.844 178.456 1.00 45.60  ? 309 ILE   C N   1 
ATOM   6589 C CA  . ILE   C 1 357 ? 150.262 176.465 178.889 1.00 45.60  ? 309 ILE   C CA  1 
ATOM   6590 C C   . ILE   C 1 357 ? 149.999 177.475 179.994 1.00 45.60  ? 309 ILE   C C   1 
ATOM   6591 O O   . ILE   C 1 357 ? 150.690 177.487 181.018 1.00 45.60  ? 309 ILE   C O   1 
ATOM   6592 C CB  . ILE   C 1 357 ? 150.978 177.115 177.697 1.00 45.60  ? 309 ILE   C CB  1 
ATOM   6593 C CG1 . ILE   C 1 357 ? 151.540 176.041 176.783 1.00 45.60  ? 309 ILE   C CG1 1 
ATOM   6594 C CG2 . ILE   C 1 357 ? 152.073 178.024 178.176 1.00 45.60  ? 309 ILE   C CG2 1 
ATOM   6595 C CD1 . ILE   C 1 357 ? 151.981 176.562 175.473 1.00 45.60  ? 309 ILE   C CD1 1 
ATOM   6596 N N   . PHE   C 1 358 ? 148.994 178.329 179.814 1.00 46.68  ? 310 PHE   C N   1 
ATOM   6597 C CA  . PHE   C 1 358 ? 148.724 179.337 180.826 1.00 46.68  ? 310 PHE   C CA  1 
ATOM   6598 C C   . PHE   C 1 358 ? 148.226 178.715 182.116 1.00 46.68  ? 310 PHE   C C   1 
ATOM   6599 O O   . PHE   C 1 358 ? 148.514 179.237 183.190 1.00 46.68  ? 310 PHE   C O   1 
ATOM   6600 C CB  . PHE   C 1 358 ? 147.715 180.359 180.319 1.00 46.68  ? 310 PHE   C CB  1 
ATOM   6601 C CG  . PHE   C 1 358 ? 147.293 181.338 181.363 1.00 46.68  ? 310 PHE   C CG  1 
ATOM   6602 C CD1 . PHE   C 1 358 ? 146.188 181.098 182.153 1.00 46.68  ? 310 PHE   C CD1 1 
ATOM   6603 C CD2 . PHE   C 1 358 ? 148.020 182.487 181.573 1.00 46.68  ? 310 PHE   C CD2 1 
ATOM   6604 C CE1 . PHE   C 1 358 ? 145.813 181.988 183.118 1.00 46.68  ? 310 PHE   C CE1 1 
ATOM   6605 C CE2 . PHE   C 1 358 ? 147.645 183.384 182.535 1.00 46.68  ? 310 PHE   C CE2 1 
ATOM   6606 C CZ  . PHE   C 1 358 ? 146.541 183.134 183.309 1.00 46.68  ? 310 PHE   C CZ  1 
ATOM   6607 N N   . GLN   C 1 359 ? 147.460 177.626 182.041 1.00 47.67  ? 311 GLN   C N   1 
ATOM   6608 C CA  . GLN   C 1 359 ? 146.990 176.990 183.268 1.00 47.67  ? 311 GLN   C CA  1 
ATOM   6609 C C   . GLN   C 1 359 ? 148.151 176.442 184.080 1.00 47.67  ? 311 GLN   C C   1 
ATOM   6610 O O   . GLN   C 1 359 ? 148.208 176.623 185.303 1.00 47.67  ? 311 GLN   C O   1 
ATOM   6611 C CB  . GLN   C 1 359 ? 145.999 175.888 182.936 1.00 47.67  ? 311 GLN   C CB  1 
ATOM   6612 C CG  . GLN   C 1 359 ? 144.722 176.433 182.411 1.00 47.67  ? 311 GLN   C CG  1 
ATOM   6613 C CD  . GLN   C 1 359 ? 144.006 177.233 183.445 1.00 47.67  ? 311 GLN   C CD  1 
ATOM   6614 O OE1 . GLN   C 1 359 ? 143.653 176.716 184.496 1.00 47.67  ? 311 GLN   C OE1 1 
ATOM   6615 N NE2 . GLN   C 1 359 ? 143.810 178.513 183.175 1.00 47.67  ? 311 GLN   C NE2 1 
ATOM   6616 N N   . TYR   C 1 360 ? 149.097 175.784 183.412 1.00 51.22  ? 312 TYR   C N   1 
ATOM   6617 C CA  . TYR   C 1 360 ? 150.319 175.366 184.091 1.00 51.22  ? 312 TYR   C CA  1 
ATOM   6618 C C   . TYR   C 1 360 ? 151.021 176.567 184.712 1.00 51.22  ? 312 TYR   C C   1 
ATOM   6619 O O   . TYR   C 1 360 ? 151.313 176.589 185.917 1.00 51.22  ? 312 TYR   C O   1 
ATOM   6620 C CB  . TYR   C 1 360 ? 151.230 174.657 183.089 1.00 51.22  ? 312 TYR   C CB  1 
ATOM   6621 C CG  . TYR   C 1 360 ? 152.573 174.207 183.605 1.00 51.22  ? 312 TYR   C CG  1 
ATOM   6622 C CD1 . TYR   C 1 360 ? 152.793 173.991 184.953 1.00 51.22  ? 312 TYR   C CD1 1 
ATOM   6623 C CD2 . TYR   C 1 360 ? 153.623 173.984 182.730 1.00 51.22  ? 312 TYR   C CD2 1 
ATOM   6624 C CE1 . TYR   C 1 360 ? 154.021 173.572 185.417 1.00 51.22  ? 312 TYR   C CE1 1 
ATOM   6625 C CE2 . TYR   C 1 360 ? 154.852 173.568 183.184 1.00 51.22  ? 312 TYR   C CE2 1 
ATOM   6626 C CZ  . TYR   C 1 360 ? 155.046 173.362 184.529 1.00 51.22  ? 312 TYR   C CZ  1 
ATOM   6627 O OH  . TYR   C 1 360 ? 156.271 172.944 184.992 1.00 51.22  ? 312 TYR   C OH  1 
ATOM   6628 N N   . THR   C 1 361 ? 151.247 177.604 183.905 1.00 49.92  ? 313 THR   C N   1 
ATOM   6629 C CA  . THR   C 1 361 ? 152.055 178.726 184.352 1.00 49.92  ? 313 THR   C CA  1 
ATOM   6630 C C   . THR   C 1 361 ? 151.356 179.515 185.450 1.00 49.92  ? 313 THR   C C   1 
ATOM   6631 O O   . THR   C 1 361 ? 152.016 180.204 186.231 1.00 49.92  ? 313 THR   C O   1 
ATOM   6632 C CB  . THR   C 1 361 ? 152.381 179.625 183.165 1.00 49.92  ? 313 THR   C CB  1 
ATOM   6633 O OG1 . THR   C 1 361 ? 152.880 178.823 182.095 1.00 49.92  ? 313 THR   C OG1 1 
ATOM   6634 C CG2 . THR   C 1 361 ? 153.478 180.566 183.527 1.00 49.92  ? 313 THR   C CG2 1 
ATOM   6635 N N   . LYS   C 1 362 ? 150.032 179.415 185.544 1.00 49.80  ? 314 LYS   C N   1 
ATOM   6636 C CA  . LYS   C 1 362 ? 149.293 180.144 186.564 1.00 49.80  ? 314 LYS   C CA  1 
ATOM   6637 C C   . LYS   C 1 362 ? 149.191 179.361 187.859 1.00 49.80  ? 314 LYS   C C   1 
ATOM   6638 O O   . LYS   C 1 362 ? 149.340 179.939 188.940 1.00 49.80  ? 314 LYS   C O   1 
ATOM   6639 C CB  . LYS   C 1 362 ? 147.897 180.486 186.054 1.00 49.80  ? 314 LYS   C CB  1 
ATOM   6640 C CG  . LYS   C 1 362 ? 146.954 180.974 187.128 1.00 49.80  ? 314 LYS   C CG  1 
ATOM   6641 C CD  . LYS   C 1 362 ? 145.643 181.428 186.528 1.00 49.80  ? 314 LYS   C CD  1 
ATOM   6642 C CE  . LYS   C 1 362 ? 144.493 181.205 187.488 1.00 49.80  ? 314 LYS   C CE  1 
ATOM   6643 N NZ  . LYS   C 1 362 ? 143.183 181.538 186.867 1.00 49.80  ? 314 LYS   C NZ  1 
ATOM   6644 N N   . TYR   C 1 363 ? 148.948 178.055 187.778 1.00 55.54  ? 315 TYR   C N   1 
ATOM   6645 C CA  . TYR   C 1 363 ? 148.989 177.208 188.961 1.00 55.54  ? 315 TYR   C CA  1 
ATOM   6646 C C   . TYR   C 1 363 ? 150.402 176.745 189.261 1.00 55.54  ? 315 TYR   C C   1 
ATOM   6647 O O   . TYR   C 1 363 ? 150.598 175.716 189.911 1.00 55.54  ? 315 TYR   C O   1 
ATOM   6648 C CB  . TYR   C 1 363 ? 148.028 176.039 188.773 1.00 55.54  ? 315 TYR   C CB  1 
ATOM   6649 C CG  . TYR   C 1 363 ? 146.621 176.549 188.601 1.00 55.54  ? 315 TYR   C CG  1 
ATOM   6650 C CD1 . TYR   C 1 363 ? 145.892 176.986 189.689 1.00 55.54  ? 315 TYR   C CD1 1 
ATOM   6651 C CD2 . TYR   C 1 363 ? 146.049 176.663 187.350 1.00 55.54  ? 315 TYR   C CD2 1 
ATOM   6652 C CE1 . TYR   C 1 363 ? 144.622 177.478 189.547 1.00 55.54  ? 315 TYR   C CE1 1 
ATOM   6653 C CE2 . TYR   C 1 363 ? 144.780 177.162 187.198 1.00 55.54  ? 315 TYR   C CE2 1 
ATOM   6654 C CZ  . TYR   C 1 363 ? 144.071 177.564 188.301 1.00 55.54  ? 315 TYR   C CZ  1 
ATOM   6655 O OH  . TYR   C 1 363 ? 142.799 178.056 188.157 1.00 55.54  ? 315 TYR   C OH  1 
ATOM   6656 N N   . THR   C 1 364 ? 151.371 177.508 188.776 1.00 54.95  ? 316 THR   C N   1 
ATOM   6657 C CA  . THR   C 1 364 ? 152.795 177.378 189.021 1.00 54.95  ? 316 THR   C CA  1 
ATOM   6658 C C   . THR   C 1 364 ? 153.312 178.814 189.033 1.00 54.95  ? 316 THR   C C   1 
ATOM   6659 O O   . THR   C 1 364 ? 152.606 179.717 189.490 1.00 54.95  ? 316 THR   C O   1 
ATOM   6660 C CB  . THR   C 1 364 ? 153.469 176.492 187.978 1.00 54.95  ? 316 THR   C CB  1 
ATOM   6661 O OG1 . THR   C 1 364 ? 152.675 175.317 187.798 1.00 54.95  ? 316 THR   C OG1 1 
ATOM   6662 C CG2 . THR   C 1 364 ? 154.831 176.037 188.466 1.00 54.95  ? 316 THR   C CG2 1 
ATOM   6663 N N   . HIS   C 1 365 ? 154.581 178.947 188.655 1.00 55.96  ? 317 HIS   C N   1 
ATOM   6664 C CA  . HIS   C 1 365 ? 155.343 180.197 188.613 1.00 55.96  ? 317 HIS   C CA  1 
ATOM   6665 C C   . HIS   C 1 365 ? 154.633 181.505 188.957 1.00 55.96  ? 317 HIS   C C   1 
ATOM   6666 O O   . HIS   C 1 365 ? 155.126 182.291 189.766 1.00 55.96  ? 317 HIS   C O   1 
ATOM   6667 C CB  . HIS   C 1 365 ? 156.030 180.341 187.250 1.00 55.96  ? 317 HIS   C CB  1 
ATOM   6668 C CG  . HIS   C 1 365 ? 156.421 179.035 186.629 1.00 55.96  ? 317 HIS   C CG  1 
ATOM   6669 N ND1 . HIS   C 1 365 ? 156.323 178.795 185.276 1.00 55.96  ? 317 HIS   C ND1 1 
ATOM   6670 C CD2 . HIS   C 1 365 ? 156.909 177.898 187.179 1.00 55.96  ? 317 HIS   C CD2 1 
ATOM   6671 C CE1 . HIS   C 1 365 ? 156.735 177.567 185.017 1.00 55.96  ? 317 HIS   C CE1 1 
ATOM   6672 N NE2 . HIS   C 1 365 ? 157.096 177.000 186.155 1.00 55.96  ? 317 HIS   C NE2 1 
ATOM   6673 N N   . LEU   C 1 366 ? 153.481 181.734 188.345 1.00 51.87  ? 318 LEU   C N   1 
ATOM   6674 C CA  . LEU   C 1 366 ? 152.749 182.986 188.532 1.00 51.87  ? 318 LEU   C CA  1 
ATOM   6675 C C   . LEU   C 1 366 ? 152.374 183.201 189.995 1.00 51.87  ? 318 LEU   C C   1 
ATOM   6676 O O   . LEU   C 1 366 ? 152.139 182.239 190.729 1.00 51.87  ? 318 LEU   C O   1 
ATOM   6677 C CB  . LEU   C 1 366 ? 151.473 183.017 187.683 1.00 51.87  ? 318 LEU   C CB  1 
ATOM   6678 C CG  . LEU   C 1 366 ? 151.456 183.680 186.306 1.00 51.87  ? 318 LEU   C CG  1 
ATOM   6679 C CD1 . LEU   C 1 366 ? 151.647 185.144 186.470 1.00 51.87  ? 318 LEU   C CD1 1 
ATOM   6680 C CD2 . LEU   C 1 366 ? 152.542 183.177 185.444 1.00 51.87  ? 318 LEU   C CD2 1 
ATOM   6681 N N   . PRO   C 1 367 ? 152.329 184.470 190.448 1.00 57.20  ? 319 PRO   C N   1 
ATOM   6682 C CA  . PRO   C 1 367 ? 151.937 184.751 191.831 1.00 57.20  ? 319 PRO   C CA  1 
ATOM   6683 C C   . PRO   C 1 367 ? 150.444 184.969 191.979 1.00 57.20  ? 319 PRO   C C   1 
ATOM   6684 O O   . PRO   C 1 367 ? 149.704 184.898 190.996 1.00 57.20  ? 319 PRO   C O   1 
ATOM   6685 C CB  . PRO   C 1 367 ? 152.719 186.026 192.153 1.00 57.20  ? 319 PRO   C CB  1 
ATOM   6686 C CG  . PRO   C 1 367 ? 152.884 186.706 190.848 1.00 57.20  ? 319 PRO   C CG  1 
ATOM   6687 C CD  . PRO   C 1 367 ? 152.675 185.708 189.738 1.00 57.20  ? 319 PRO   C CD  1 
ATOM   6688 N N   . ILE   C 1 368 ? 149.986 185.222 193.200 1.00 63.07  ? 320 ILE   C N   1 
ATOM   6689 C CA  . ILE   C 1 368 ? 148.570 185.460 193.454 1.00 63.07  ? 320 ILE   C CA  1 
ATOM   6690 C C   . ILE   C 1 368 ? 148.292 186.956 193.404 1.00 63.07  ? 320 ILE   C C   1 
ATOM   6691 O O   . ILE   C 1 368 ? 148.814 187.724 194.217 1.00 63.07  ? 320 ILE   C O   1 
ATOM   6692 C CB  . ILE   C 1 368 ? 148.141 184.866 194.800 1.00 63.07  ? 320 ILE   C CB  1 
ATOM   6693 C CG1 . ILE   C 1 368 ? 148.307 183.350 194.781 1.00 63.07  ? 320 ILE   C CG1 1 
ATOM   6694 C CG2 . ILE   C 1 368 ? 146.714 185.247 195.112 1.00 63.07  ? 320 ILE   C CG2 1 
ATOM   6695 C CD1 . ILE   C 1 368 ? 148.155 182.710 196.130 1.00 63.07  ? 320 ILE   C CD1 1 
ATOM   6696 N N   . VAL   C 1 369 ? 147.454 187.367 192.452 1.00 60.02  ? 321 VAL   C N   1 
ATOM   6697 C CA  . VAL   C 1 369 ? 147.108 188.773 192.300 1.00 60.02  ? 321 VAL   C CA  1 
ATOM   6698 C C   . VAL   C 1 369 ? 146.295 189.228 193.501 1.00 60.02  ? 321 VAL   C C   1 
ATOM   6699 O O   . VAL   C 1 369 ? 145.505 188.462 194.068 1.00 60.02  ? 321 VAL   C O   1 
ATOM   6700 C CB  . VAL   C 1 369 ? 146.336 188.990 190.989 1.00 60.02  ? 321 VAL   C CB  1 
ATOM   6701 C CG1 . VAL   C 1 369 ? 145.781 190.389 190.914 1.00 60.02  ? 321 VAL   C CG1 1 
ATOM   6702 C CG2 . VAL   C 1 369 ? 147.238 188.743 189.814 1.00 60.02  ? 321 VAL   C CG2 1 
ATOM   6703 N N   . ASP   C 1 370 ? 146.506 190.471 193.913 1.00 66.39  ? 322 ASP   C N   1 
ATOM   6704 C CA  . ASP   C 1 370 ? 145.669 191.099 194.914 1.00 66.39  ? 322 ASP   C CA  1 
ATOM   6705 C C   . ASP   C 1 370 ? 144.704 192.054 194.228 1.00 66.39  ? 322 ASP   C C   1 
ATOM   6706 O O   . ASP   C 1 370 ? 144.939 192.524 193.115 1.00 66.39  ? 322 ASP   C O   1 
ATOM   6707 C CB  . ASP   C 1 370 ? 146.521 191.817 195.955 1.00 66.39  ? 322 ASP   C CB  1 
ATOM   6708 C CG  . ASP   C 1 370 ? 145.745 192.147 197.204 1.00 66.39  ? 322 ASP   C CG  1 
ATOM   6709 O OD1 . ASP   C 1 370 ? 144.507 191.988 197.188 1.00 66.39  ? 322 ASP   C OD1 1 
ATOM   6710 O OD2 . ASP   C 1 370 ? 146.369 192.551 198.206 1.00 66.39  ? 322 ASP   C OD2 1 
ATOM   6711 N N   . THR   C 1 371 ? 143.595 192.340 194.902 1.00 68.14  ? 323 THR   C N   1 
ATOM   6712 C CA  . THR   C 1 371 ? 142.572 193.195 194.319 1.00 68.14  ? 323 THR   C CA  1 
ATOM   6713 C C   . THR   C 1 371 ? 142.492 194.571 194.953 1.00 68.14  ? 323 THR   C C   1 
ATOM   6714 O O   . THR   C 1 371 ? 141.891 195.465 194.352 1.00 68.14  ? 323 THR   C O   1 
ATOM   6715 C CB  . THR   C 1 371 ? 141.197 192.525 194.421 1.00 68.14  ? 323 THR   C CB  1 
ATOM   6716 O OG1 . THR   C 1 371 ? 140.711 192.638 195.764 1.00 68.14  ? 323 THR   C OG1 1 
ATOM   6717 C CG2 . THR   C 1 371 ? 141.298 191.055 194.056 1.00 68.14  ? 323 THR   C CG2 1 
ATOM   6718 N N   . SER   C 1 372 ? 143.067 194.776 196.136 1.00 69.11  ? 324 SER   C N   1 
ATOM   6719 C CA  . SER   C 1 372 ? 143.032 196.085 196.773 1.00 69.11  ? 324 SER   C CA  1 
ATOM   6720 C C   . SER   C 1 372 ? 144.231 196.940 196.394 1.00 69.11  ? 324 SER   C C   1 
ATOM   6721 O O   . SER   C 1 372 ? 144.292 198.114 196.778 1.00 69.11  ? 324 SER   C O   1 
ATOM   6722 C CB  . SER   C 1 372 ? 142.974 195.923 198.290 1.00 69.11  ? 324 SER   C CB  1 
ATOM   6723 O OG  . SER   C 1 372 ? 144.139 195.278 198.771 1.00 69.11  ? 324 SER   C OG  1 
ATOM   6724 N N   . LEU   C 1 373 ? 145.182 196.386 195.645 1.00 66.09  ? 325 LEU   C N   1 
ATOM   6725 C CA  . LEU   C 1 373 ? 146.463 197.041 195.409 1.00 66.09  ? 325 LEU   C CA  1 
ATOM   6726 C C   . LEU   C 1 373 ? 146.488 197.631 194.006 1.00 66.09  ? 325 LEU   C C   1 
ATOM   6727 O O   . LEU   C 1 373 ? 146.175 196.946 193.026 1.00 66.09  ? 325 LEU   C O   1 
ATOM   6728 C CB  . LEU   C 1 373 ? 147.608 196.059 195.619 1.00 66.09  ? 325 LEU   C CB  1 
ATOM   6729 C CG  . LEU   C 1 373 ? 147.858 195.713 197.086 1.00 66.09  ? 325 LEU   C CG  1 
ATOM   6730 C CD1 . LEU   C 1 373 ? 148.686 194.458 197.208 1.00 66.09  ? 325 LEU   C CD1 1 
ATOM   6731 C CD2 . LEU   C 1 373 ? 148.530 196.866 197.798 1.00 66.09  ? 325 LEU   C CD2 1 
ATOM   6732 N N   . PHE   C 1 374 ? 146.892 198.900 193.913 1.00 65.55  ? 326 PHE   C N   1 
ATOM   6733 C CA  . PHE   C 1 374 ? 146.804 199.640 192.659 1.00 65.55  ? 326 PHE   C CA  1 
ATOM   6734 C C   . PHE   C 1 374 ? 147.803 199.132 191.623 1.00 65.55  ? 326 PHE   C C   1 
ATOM   6735 O O   . PHE   C 1 374 ? 147.414 198.670 190.546 1.00 65.55  ? 326 PHE   C O   1 
ATOM   6736 C CB  . PHE   C 1 374 ? 147.019 201.130 192.931 1.00 65.55  ? 326 PHE   C CB  1 
ATOM   6737 C CG  . PHE   C 1 374 ? 146.773 202.014 191.739 1.00 65.55  ? 326 PHE   C CG  1 
ATOM   6738 C CD1 . PHE   C 1 374 ? 147.343 203.273 191.672 1.00 65.55  ? 326 PHE   C CD1 1 
ATOM   6739 C CD2 . PHE   C 1 374 ? 145.971 201.591 190.692 1.00 65.55  ? 326 PHE   C CD2 1 
ATOM   6740 C CE1 . PHE   C 1 374 ? 147.122 204.089 190.584 1.00 65.55  ? 326 PHE   C CE1 1 
ATOM   6741 C CE2 . PHE   C 1 374 ? 145.751 202.403 189.602 1.00 65.55  ? 326 PHE   C CE2 1 
ATOM   6742 C CZ  . PHE   C 1 374 ? 146.326 203.654 189.549 1.00 65.55  ? 326 PHE   C CZ  1 
ATOM   6743 N N   . CYS   C 1 375 ? 149.095 199.221 191.926 1.00 60.48  ? 327 CYS   C N   1 
ATOM   6744 C CA  . CYS   C 1 375 ? 150.119 198.940 190.930 1.00 60.48  ? 327 CYS   C CA  1 
ATOM   6745 C C   . CYS   C 1 375 ? 151.235 198.140 191.582 1.00 60.48  ? 327 CYS   C C   1 
ATOM   6746 O O   . CYS   C 1 375 ? 151.254 197.946 192.797 1.00 60.48  ? 327 CYS   C O   1 
ATOM   6747 C CB  . CYS   C 1 375 ? 150.645 200.235 190.305 1.00 60.48  ? 327 CYS   C CB  1 
ATOM   6748 S SG  . CYS   C 1 375 ? 151.394 201.399 191.468 1.00 60.48  ? 327 CYS   C SG  1 
ATOM   6749 N N   . ARG   C 1 376 ? 152.169 197.678 190.747 1.00 56.40  ? 328 ARG   C N   1 
ATOM   6750 C CA  . ARG   C 1 376 ? 153.245 196.802 191.199 1.00 56.40  ? 328 ARG   C CA  1 
ATOM   6751 C C   . ARG   C 1 376 ? 153.959 197.354 192.418 1.00 56.40  ? 328 ARG   C C   1 
ATOM   6752 O O   . ARG   C 1 376 ? 154.160 196.634 193.401 1.00 56.40  ? 328 ARG   C O   1 
ATOM   6753 C CB  . ARG   C 1 376 ? 154.285 196.572 190.103 1.00 56.40  ? 328 ARG   C CB  1 
ATOM   6754 C CG  . ARG   C 1 376 ? 155.607 196.105 190.697 1.00 56.40  ? 328 ARG   C CG  1 
ATOM   6755 C CD  . ARG   C 1 376 ? 156.687 195.754 189.698 1.00 56.40  ? 328 ARG   C CD  1 
ATOM   6756 N NE  . ARG   C 1 376 ? 157.953 195.580 190.399 1.00 56.40  ? 328 ARG   C NE  1 
ATOM   6757 C CZ  . ARG   C 1 376 ? 159.014 194.956 189.905 1.00 56.40  ? 328 ARG   C CZ  1 
ATOM   6758 N NH1 . ARG   C 1 376 ? 158.970 194.407 188.708 1.00 56.40  ? 328 ARG   C NH1 1 
ATOM   6759 N NH2 . ARG   C 1 376 ? 160.115 194.857 190.629 1.00 56.40  ? 328 ARG   C NH2 1 
ATOM   6760 N N   . TRP   C 1 377 ? 154.318 198.632 192.382 1.00 52.53  ? 329 TRP   C N   1 
ATOM   6761 C CA  . TRP   C 1 377 ? 155.154 199.224 193.410 1.00 52.53  ? 329 TRP   C CA  1 
ATOM   6762 C C   . TRP   C 1 377 ? 154.398 199.464 194.705 1.00 52.53  ? 329 TRP   C C   1 
ATOM   6763 O O   . TRP   C 1 377 ? 154.884 200.193 195.575 1.00 52.53  ? 329 TRP   C O   1 
ATOM   6764 C CB  . TRP   C 1 377 ? 155.774 200.517 192.888 1.00 52.53  ? 329 TRP   C CB  1 
ATOM   6765 C CG  . TRP   C 1 377 ? 156.699 200.272 191.750 1.00 52.53  ? 329 TRP   C CG  1 
ATOM   6766 C CD1 . TRP   C 1 377 ? 157.984 199.839 191.822 1.00 52.53  ? 329 TRP   C CD1 1 
ATOM   6767 C CD2 . TRP   C 1 377 ? 156.406 200.427 190.362 1.00 52.53  ? 329 TRP   C CD2 1 
ATOM   6768 N NE1 . TRP   C 1 377 ? 158.514 199.720 190.565 1.00 52.53  ? 329 TRP   C NE1 1 
ATOM   6769 C CE2 . TRP   C 1 377 ? 157.562 200.076 189.651 1.00 52.53  ? 329 TRP   C CE2 1 
ATOM   6770 C CE3 . TRP   C 1 377 ? 155.280 200.836 189.655 1.00 52.53  ? 329 TRP   C CE3 1 
ATOM   6771 C CZ2 . TRP   C 1 377 ? 157.624 200.119 188.270 1.00 52.53  ? 329 TRP   C CZ2 1 
ATOM   6772 C CZ3 . TRP   C 1 377 ? 155.345 200.878 188.287 1.00 52.53  ? 329 TRP   C CZ3 1 
ATOM   6773 C CH2 . TRP   C 1 377 ? 156.506 200.524 187.607 1.00 52.53  ? 329 TRP   C CH2 1 
ATOM   6774 N N   . SER   C 1 378 ? 153.216 198.871 194.846 1.00 60.22  ? 330 SER   C N   1 
ATOM   6775 C CA  . SER   C 1 378 ? 152.486 198.842 196.106 1.00 60.22  ? 330 SER   C CA  1 
ATOM   6776 C C   . SER   C 1 378 ? 152.299 197.410 196.595 1.00 60.22  ? 330 SER   C C   1 
ATOM   6777 O O   . SER   C 1 378 ? 151.641 197.177 197.610 1.00 60.22  ? 330 SER   C O   1 
ATOM   6778 C CB  . SER   C 1 378 ? 151.140 199.544 195.964 1.00 60.22  ? 330 SER   C CB  1 
ATOM   6779 O OG  . SER   C 1 378 ? 150.316 198.851 195.049 1.00 60.22  ? 330 SER   C OG  1 
ATOM   6780 N N   . TYR   C 1 379 ? 152.878 196.442 195.888 1.00 60.90  ? 331 TYR   C N   1 
ATOM   6781 C CA  . TYR   C 1 379 ? 152.877 195.046 196.303 1.00 60.90  ? 331 TYR   C CA  1 
ATOM   6782 C C   . TYR   C 1 379 ? 154.093 194.819 197.182 1.00 60.90  ? 331 TYR   C C   1 
ATOM   6783 O O   . TYR   C 1 379 ? 155.223 195.025 196.735 1.00 60.90  ? 331 TYR   C O   1 
ATOM   6784 C CB  . TYR   C 1 379 ? 152.938 194.101 195.110 1.00 60.90  ? 331 TYR   C CB  1 
ATOM   6785 C CG  . TYR   C 1 379 ? 151.609 193.713 194.516 1.00 60.90  ? 331 TYR   C CG  1 
ATOM   6786 C CD1 . TYR   C 1 379 ? 150.815 194.645 193.876 1.00 60.90  ? 331 TYR   C CD1 1 
ATOM   6787 C CD2 . TYR   C 1 379 ? 151.141 192.413 194.608 1.00 60.90  ? 331 TYR   C CD2 1 
ATOM   6788 C CE1 . TYR   C 1 379 ? 149.607 194.290 193.326 1.00 60.90  ? 331 TYR   C CE1 1 
ATOM   6789 C CE2 . TYR   C 1 379 ? 149.934 192.056 194.070 1.00 60.90  ? 331 TYR   C CE2 1 
ATOM   6790 C CZ  . TYR   C 1 379 ? 149.172 192.996 193.428 1.00 60.90  ? 331 TYR   C CZ  1 
ATOM   6791 O OH  . TYR   C 1 379 ? 147.962 192.640 192.890 1.00 60.90  ? 331 TYR   C OH  1 
ATOM   6792 N N   . THR   C 1 380 ? 153.869 194.382 198.417 1.00 68.27  ? 332 THR   C N   1 
ATOM   6793 C CA  . THR   C 1 380 ? 154.952 194.149 199.364 1.00 68.27  ? 332 THR   C CA  1 
ATOM   6794 C C   . THR   C 1 380 ? 155.159 192.666 199.654 1.00 68.27  ? 332 THR   C C   1 
ATOM   6795 O O   . THR   C 1 380 ? 155.664 192.306 200.719 1.00 68.27  ? 332 THR   C O   1 
ATOM   6796 C CB  . THR   C 1 380 ? 154.702 194.902 200.667 1.00 68.27  ? 332 THR   C CB  1 
ATOM   6797 O OG1 . THR   C 1 380 ? 153.509 194.403 201.286 1.00 68.27  ? 332 THR   C OG1 1 
ATOM   6798 C CG2 . THR   C 1 380 ? 154.547 196.390 200.397 1.00 68.27  ? 332 THR   C CG2 1 
ATOM   6799 N N   . SER   C 1 381 ? 154.773 191.797 198.725 1.00 71.02  ? 333 SER   C N   1 
ATOM   6800 C CA  . SER   C 1 381 ? 154.954 190.364 198.912 1.00 71.02  ? 333 SER   C CA  1 
ATOM   6801 C C   . SER   C 1 381 ? 154.820 189.662 197.569 1.00 71.02  ? 333 SER   C C   1 
ATOM   6802 O O   . SER   C 1 381 ? 154.207 190.173 196.630 1.00 71.02  ? 333 SER   C O   1 
ATOM   6803 C CB  . SER   C 1 381 ? 153.949 189.799 199.918 1.00 71.02  ? 333 SER   C CB  1 
ATOM   6804 O OG  . SER   C 1 381 ? 152.642 190.273 199.654 1.00 71.02  ? 333 SER   C OG  1 
ATOM   6805 N N   . ILE   C 1 382 ? 155.411 188.477 197.495 1.00 71.81  ? 334 ILE   C N   1 
ATOM   6806 C CA  . ILE   C 1 382 ? 155.201 187.542 196.401 1.00 71.81  ? 334 ILE   C CA  1 
ATOM   6807 C C   . ILE   C 1 382 ? 154.511 186.320 196.982 1.00 71.81  ? 334 ILE   C C   1 
ATOM   6808 O O   . ILE   C 1 382 ? 155.000 185.720 197.945 1.00 71.81  ? 334 ILE   C O   1 
ATOM   6809 C CB  . ILE   C 1 382 ? 156.524 187.145 195.715 1.00 71.81  ? 334 ILE   C CB  1 
ATOM   6810 C CG1 . ILE   C 1 382 ? 157.055 188.292 194.861 1.00 71.81  ? 334 ILE   C CG1 1 
ATOM   6811 C CG2 . ILE   C 1 382 ? 156.340 185.899 194.870 1.00 71.81  ? 334 ILE   C CG2 1 
ATOM   6812 C CD1 . ILE   C 1 382 ? 158.560 188.279 194.706 1.00 71.81  ? 334 ILE   C CD1 1 
ATOM   6813 N N   . GLU   C 1 383 ? 153.373 185.949 196.404 1.00 70.09  ? 335 GLU   C N   1 
ATOM   6814 C CA  . GLU   C 1 383 ? 152.620 184.797 196.885 1.00 70.09  ? 335 GLU   C CA  1 
ATOM   6815 C C   . GLU   C 1 383 ? 152.351 183.781 195.781 1.00 70.09  ? 335 GLU   C C   1 
ATOM   6816 O O   . GLU   C 1 383 ? 151.527 184.013 194.897 1.00 70.09  ? 335 GLU   C O   1 
ATOM   6817 C CB  . GLU   C 1 383 ? 151.299 185.249 197.512 1.00 70.09  ? 335 GLU   C CB  1 
ATOM   6818 C CG  . GLU   C 1 383 ? 151.379 185.509 199.007 1.00 70.09  ? 335 GLU   C CG  1 
ATOM   6819 C CD  . GLU   C 1 383 ? 150.360 184.707 199.793 1.00 70.09  ? 335 GLU   C CD  1 
ATOM   6820 O OE1 . GLU   C 1 383 ? 149.291 185.262 200.121 1.00 70.09  ? 335 GLU   C OE1 1 
ATOM   6821 O OE2 . GLU   C 1 383 ? 150.629 183.522 200.081 1.00 70.09  ? 335 GLU   C OE2 1 
ATOM   6822 N N   . LYS   C 1 384 ? 153.052 182.653 195.838 1.00 71.19  ? 336 LYS   C N   1 
ATOM   6823 C CA  . LYS   C 1 384 ? 152.879 181.595 194.850 1.00 71.19  ? 336 LYS   C CA  1 
ATOM   6824 C C   . LYS   C 1 384 ? 151.626 180.789 195.171 1.00 71.19  ? 336 LYS   C C   1 
ATOM   6825 O O   . LYS   C 1 384 ? 151.360 180.476 196.332 1.00 71.19  ? 336 LYS   C O   1 
ATOM   6826 C CB  . LYS   C 1 384 ? 154.104 180.679 194.821 1.00 71.19  ? 336 LYS   C CB  1 
ATOM   6827 C CG  . LYS   C 1 384 ? 154.546 180.281 193.423 1.00 71.19  ? 336 LYS   C CG  1 
ATOM   6828 C CD  . LYS   C 1 384 ? 155.867 180.937 193.054 1.00 71.19  ? 336 LYS   C CD  1 
ATOM   6829 C CE  . LYS   C 1 384 ? 155.947 182.357 193.591 1.00 71.19  ? 336 LYS   C CE  1 
ATOM   6830 N NZ  . LYS   C 1 384 ? 156.928 183.181 192.833 1.00 71.19  ? 336 LYS   C NZ  1 
ATOM   6831 N N   . TYR   C 1 385 ? 150.857 180.456 194.140 1.00 71.53  ? 337 TYR   C N   1 
ATOM   6832 C CA  . TYR   C 1 385 ? 149.628 179.695 194.327 1.00 71.53  ? 337 TYR   C CA  1 
ATOM   6833 C C   . TYR   C 1 385 ? 149.931 178.374 195.020 1.00 71.53  ? 337 TYR   C C   1 
ATOM   6834 O O   . TYR   C 1 385 ? 151.086 177.940 195.056 1.00 71.53  ? 337 TYR   C O   1 
ATOM   6835 C CB  . TYR   C 1 385 ? 148.936 179.444 192.986 1.00 71.53  ? 337 TYR   C CB  1 
ATOM   6836 C CG  . TYR   C 1 385 ? 147.610 178.734 193.122 1.00 71.53  ? 337 TYR   C CG  1 
ATOM   6837 C CD1 . TYR   C 1 385 ? 147.468 177.413 192.726 1.00 71.53  ? 337 TYR   C CD1 1 
ATOM   6838 C CD2 . TYR   C 1 385 ? 146.500 179.383 193.642 1.00 71.53  ? 337 TYR   C CD2 1 
ATOM   6839 C CE1 . TYR   C 1 385 ? 146.262 176.752 192.856 1.00 71.53  ? 337 TYR   C CE1 1 
ATOM   6840 C CE2 . TYR   C 1 385 ? 145.286 178.730 193.767 1.00 71.53  ? 337 TYR   C CE2 1 
ATOM   6841 C CZ  . TYR   C 1 385 ? 145.173 177.414 193.367 1.00 71.53  ? 337 TYR   C CZ  1 
ATOM   6842 O OH  . TYR   C 1 385 ? 143.975 176.747 193.484 1.00 71.53  ? 337 TYR   C OH  1 
ATOM   6843 N N   . ASP   C 1 386 ? 148.907 177.725 195.569 1.00 76.46  ? 338 ASP   C N   1 
ATOM   6844 C CA  . ASP   C 1 386 ? 149.099 176.467 196.277 1.00 76.46  ? 338 ASP   C CA  1 
ATOM   6845 C C   . ASP   C 1 386 ? 148.015 175.467 195.903 1.00 76.46  ? 338 ASP   C C   1 
ATOM   6846 O O   . ASP   C 1 386 ? 146.859 175.622 196.308 1.00 76.46  ? 338 ASP   C O   1 
ATOM   6847 C CB  . ASP   C 1 386 ? 149.104 176.702 197.786 1.00 76.46  ? 338 ASP   C CB  1 
ATOM   6848 C CG  . ASP   C 1 386 ? 149.159 175.415 198.574 1.00 76.46  ? 338 ASP   C CG  1 
ATOM   6849 O OD1 . ASP   C 1 386 ? 148.090 174.824 198.823 1.00 76.46  ? 338 ASP   C OD1 1 
ATOM   6850 O OD2 . ASP   C 1 386 ? 150.272 174.995 198.950 1.00 76.46  ? 338 ASP   C OD2 1 
ATOM   6851 N N   . ILE   C 1 387 ? 148.381 174.436 195.141 1.00 75.56  ? 339 ILE   C N   1 
ATOM   6852 C CA  . ILE   C 1 387 ? 147.400 173.453 194.689 1.00 75.56  ? 339 ILE   C CA  1 
ATOM   6853 C C   . ILE   C 1 387 ? 146.776 172.730 195.875 1.00 75.56  ? 339 ILE   C C   1 
ATOM   6854 O O   . ILE   C 1 387 ? 145.557 172.544 195.937 1.00 75.56  ? 339 ILE   C O   1 
ATOM   6855 C CB  . ILE   C 1 387 ? 148.052 172.459 193.712 1.00 75.56  ? 339 ILE   C CB  1 
ATOM   6856 C CG1 . ILE   C 1 387 ? 148.255 173.096 192.338 1.00 75.56  ? 339 ILE   C CG1 1 
ATOM   6857 C CG2 . ILE   C 1 387 ? 147.211 171.208 193.595 1.00 75.56  ? 339 ILE   C CG2 1 
ATOM   6858 C CD1 . ILE   C 1 387 ? 147.022 173.079 191.473 1.00 75.56  ? 339 ILE   C CD1 1 
ATOM   6859 N N   . SER   C 1 388 ? 147.604 172.319 196.837 1.00 78.07  ? 340 SER   C N   1 
ATOM   6860 C CA  . SER   C 1 388 ? 147.165 171.374 197.859 1.00 78.07  ? 340 SER   C CA  1 
ATOM   6861 C C   . SER   C 1 388 ? 146.047 171.943 198.728 1.00 78.07  ? 340 SER   C C   1 
ATOM   6862 O O   . SER   C 1 388 ? 144.999 171.313 198.900 1.00 78.07  ? 340 SER   C O   1 
ATOM   6863 C CB  . SER   C 1 388 ? 148.356 170.961 198.723 1.00 78.07  ? 340 SER   C CB  1 
ATOM   6864 O OG  . SER   C 1 388 ? 147.921 170.364 199.931 1.00 78.07  ? 340 SER   C OG  1 
ATOM   6865 N N   . LYS   C 1 389 ? 146.254 173.133 199.292 1.00 80.37  ? 341 LYS   C N   1 
ATOM   6866 C CA  . LYS   C 1 389 ? 145.263 173.689 200.207 1.00 80.37  ? 341 LYS   C CA  1 
ATOM   6867 C C   . LYS   C 1 389 ? 143.995 174.097 199.470 1.00 80.37  ? 341 LYS   C C   1 
ATOM   6868 O O   . LYS   C 1 389 ? 142.882 173.775 199.898 1.00 80.37  ? 341 LYS   C O   1 
ATOM   6869 C CB  . LYS   C 1 389 ? 145.835 174.894 200.948 1.00 80.37  ? 341 LYS   C CB  1 
ATOM   6870 C CG  . LYS   C 1 389 ? 146.974 174.596 201.892 1.00 80.37  ? 341 LYS   C CG  1 
ATOM   6871 C CD  . LYS   C 1 389 ? 147.252 175.795 202.791 1.00 80.37  ? 341 LYS   C CD  1 
ATOM   6872 C CE  . LYS   C 1 389 ? 146.883 177.111 202.111 1.00 80.37  ? 341 LYS   C CE  1 
ATOM   6873 N NZ  . LYS   C 1 389 ? 147.611 178.274 202.685 1.00 80.37  ? 341 LYS   C NZ  1 
ATOM   6874 N N   . SER   C 1 390 ? 144.149 174.802 198.353 1.00 79.09  ? 342 SER   C N   1 
ATOM   6875 C CA  . SER   C 1 390 ? 143.057 175.551 197.751 1.00 79.09  ? 342 SER   C CA  1 
ATOM   6876 C C   . SER   C 1 390 ? 141.955 174.682 197.176 1.00 79.09  ? 342 SER   C C   1 
ATOM   6877 O O   . SER   C 1 390 ? 140.871 175.212 196.911 1.00 79.09  ? 342 SER   C O   1 
ATOM   6878 C CB  . SER   C 1 390 ? 143.602 176.454 196.649 1.00 79.09  ? 342 SER   C CB  1 
ATOM   6879 O OG  . SER   C 1 390 ? 143.926 175.693 195.499 1.00 79.09  ? 342 SER   C OG  1 
ATOM   6880 N N   . ASP   C 1 391 ? 142.179 173.389 196.971 1.00 83.23  ? 343 ASP   C N   1 
ATOM   6881 C CA  . ASP   C 1 391 ? 141.189 172.595 196.263 1.00 83.23  ? 343 ASP   C CA  1 
ATOM   6882 C C   . ASP   C 1 391 ? 139.910 172.478 197.087 1.00 83.23  ? 343 ASP   C C   1 
ATOM   6883 O O   . ASP   C 1 391 ? 139.956 172.414 198.318 1.00 83.23  ? 343 ASP   C O   1 
ATOM   6884 C CB  . ASP   C 1 391 ? 141.729 171.205 195.922 1.00 83.23  ? 343 ASP   C CB  1 
ATOM   6885 C CG  . ASP   C 1 391 ? 142.143 170.415 197.137 1.00 83.23  ? 343 ASP   C CG  1 
ATOM   6886 O OD1 . ASP   C 1 391 ? 142.367 169.195 196.987 1.00 83.23  ? 343 ASP   C OD1 1 
ATOM   6887 O OD2 . ASP   C 1 391 ? 142.262 171.002 198.231 1.00 83.23  ? 343 ASP   C OD2 1 
ATOM   6888 N N   . PRO   C 1 392 ? 138.754 172.487 196.431 1.00 87.08  ? 344 PRO   C N   1 
ATOM   6889 C CA  . PRO   C 1 392 ? 137.498 172.282 197.154 1.00 87.08  ? 344 PRO   C CA  1 
ATOM   6890 C C   . PRO   C 1 392 ? 137.460 170.927 197.833 1.00 87.08  ? 344 PRO   C C   1 
ATOM   6891 O O   . PRO   C 1 392 ? 136.856 170.758 198.896 1.00 87.08  ? 344 PRO   C O   1 
ATOM   6892 C CB  . PRO   C 1 392 ? 136.443 172.390 196.052 1.00 87.08  ? 344 PRO   C CB  1 
ATOM   6893 C CG  . PRO   C 1 392 ? 137.153 172.003 194.815 1.00 87.08  ? 344 PRO   C CG  1 
ATOM   6894 C CD  . PRO   C 1 392 ? 138.556 172.500 194.973 1.00 87.08  ? 344 PRO   C CD  1 
ATOM   6895 N N   . LEU   C 1 393 ? 138.113 169.956 197.209 1.00 89.11  ? 345 LEU   C N   1 
ATOM   6896 C CA  . LEU   C 1 393 ? 138.130 168.585 197.701 1.00 89.11  ? 345 LEU   C CA  1 
ATOM   6897 C C   . LEU   C 1 393 ? 139.297 168.461 198.662 1.00 89.11  ? 345 LEU   C C   1 
ATOM   6898 O O   . LEU   C 1 393 ? 140.270 167.756 198.390 1.00 89.11  ? 345 LEU   C O   1 
ATOM   6899 C CB  . LEU   C 1 393 ? 138.259 167.620 196.536 1.00 89.11  ? 345 LEU   C CB  1 
ATOM   6900 C CG  . LEU   C 1 393 ? 137.133 167.931 195.559 1.00 89.11  ? 345 LEU   C CG  1 
ATOM   6901 C CD1 . LEU   C 1 393 ? 137.390 167.276 194.213 1.00 89.11  ? 345 LEU   C CD1 1 
ATOM   6902 C CD2 . LEU   C 1 393 ? 135.775 167.591 196.152 1.00 89.11  ? 345 LEU   C CD2 1 
ATOM   6903 N N   . ALA   C 1 394 ? 139.203 169.151 199.790 1.00 98.36  ? 346 ALA   C N   1 
ATOM   6904 C CA  . ALA   C 1 394 ? 140.326 169.306 200.698 1.00 98.36  ? 346 ALA   C CA  1 
ATOM   6905 C C   . ALA   C 1 394 ? 140.513 168.041 201.531 1.00 98.36  ? 346 ALA   C C   1 
ATOM   6906 O O   . ALA   C 1 394 ? 139.926 166.990 201.261 1.00 98.36  ? 346 ALA   C O   1 
ATOM   6907 C CB  . ALA   C 1 394 ? 140.118 170.535 201.580 1.00 98.36  ? 346 ALA   C CB  1 
ATOM   6908 N N   . ALA   C 1 395 ? 141.343 168.139 202.566 1.00 108.60 ? 347 ALA   C N   1 
ATOM   6909 C CA  . ALA   C 1 395 ? 141.645 167.029 203.464 1.00 108.60 ? 347 ALA   C CA  1 
ATOM   6910 C C   . ALA   C 1 395 ? 140.802 167.094 204.728 1.00 108.60 ? 347 ALA   C C   1 
ATOM   6911 O O   . ALA   C 1 395 ? 141.279 166.771 205.821 1.00 108.60 ? 347 ALA   C O   1 
ATOM   6912 C CB  . ALA   C 1 395 ? 143.130 167.012 203.806 1.00 108.60 ? 347 ALA   C CB  1 
ATOM   6913 N N   . ASP   C 1 396 ? 139.547 167.527 204.591 1.00 114.09 ? 348 ASP   C N   1 
ATOM   6914 C CA  . ASP   C 1 396 ? 138.623 167.680 205.709 1.00 114.09 ? 348 ASP   C CA  1 
ATOM   6915 C C   . ASP   C 1 396 ? 139.167 168.665 206.737 1.00 114.09 ? 348 ASP   C C   1 
ATOM   6916 O O   . ASP   C 1 396 ? 139.432 168.295 207.885 1.00 114.09 ? 348 ASP   C O   1 
ATOM   6917 C CB  . ASP   C 1 396 ? 138.339 166.322 206.358 1.00 114.09 ? 348 ASP   C CB  1 
ATOM   6918 C CG  . ASP   C 1 396 ? 137.675 165.353 205.402 1.00 114.09 ? 348 ASP   C CG  1 
ATOM   6919 O OD1 . ASP   C 1 396 ? 136.975 165.813 204.477 1.00 114.09 ? 348 ASP   C OD1 1 
ATOM   6920 O OD2 . ASP   C 1 396 ? 137.860 164.130 205.569 1.00 114.09 ? 348 ASP   C OD2 1 
ATOM   6921 N N   . SER   C 1 397 ? 139.340 169.922 206.327 1.00 117.46 ? 349 SER   C N   1 
ATOM   6922 C CA  . SER   C 1 397 ? 139.844 170.969 207.205 1.00 117.46 ? 349 SER   C CA  1 
ATOM   6923 C C   . SER   C 1 397 ? 138.773 171.560 208.112 1.00 117.46 ? 349 SER   C C   1 
ATOM   6924 O O   . SER   C 1 397 ? 139.106 172.354 208.999 1.00 117.46 ? 349 SER   C O   1 
ATOM   6925 C CB  . SER   C 1 397 ? 140.482 172.092 206.377 1.00 117.46 ? 349 SER   C CB  1 
ATOM   6926 O OG  . SER   C 1 397 ? 139.507 172.774 205.607 1.00 117.46 ? 349 SER   C OG  1 
ATOM   6927 N N   . ASN   C 1 398 ? 137.509 171.202 207.913 1.00 119.94 ? 350 ASN   C N   1 
ATOM   6928 C CA  . ASN   C 1 398 ? 136.431 171.690 208.765 1.00 119.94 ? 350 ASN   C CA  1 
ATOM   6929 C C   . ASN   C 1 398 ? 135.230 170.752 208.704 1.00 119.94 ? 350 ASN   C C   1 
ATOM   6930 O O   . ASN   C 1 398 ? 135.269 169.724 208.028 1.00 119.94 ? 350 ASN   C O   1 
ATOM   6931 C CB  . ASN   C 1 398 ? 136.020 173.108 208.361 1.00 119.94 ? 350 ASN   C CB  1 
ATOM   6932 C CG  . ASN   C 1 398 ? 135.062 173.128 207.188 1.00 119.94 ? 350 ASN   C CG  1 
ATOM   6933 O OD1 . ASN   C 1 398 ? 135.267 172.436 206.190 1.00 119.94 ? 350 ASN   C OD1 1 
ATOM   6934 N ND2 . ASN   C 1 398 ? 134.007 173.927 207.301 1.00 119.94 ? 350 ASN   C ND2 1 
ATOM   6935 N N   . MET   D 2 22  ? 118.576 154.886 188.396 1.00 128.78 ? 1   MET   D N   1 
ATOM   6936 C CA  . MET   D 2 22  ? 117.457 154.116 188.924 1.00 128.78 ? 1   MET   D CA  1 
ATOM   6937 C C   . MET   D 2 22  ? 117.958 153.061 189.907 1.00 128.78 ? 1   MET   D C   1 
ATOM   6938 O O   . MET   D 2 22  ? 117.260 152.698 190.853 1.00 128.78 ? 1   MET   D O   1 
ATOM   6939 C CB  . MET   D 2 22  ? 116.665 153.465 187.783 1.00 128.78 ? 1   MET   D CB  1 
ATOM   6940 C CG  . MET   D 2 22  ? 117.360 152.290 187.105 1.00 128.78 ? 1   MET   D CG  1 
ATOM   6941 S SD  . MET   D 2 22  ? 118.818 152.743 186.144 1.00 128.78 ? 1   MET   D SD  1 
ATOM   6942 C CE  . MET   D 2 22  ? 118.080 153.646 184.788 1.00 128.78 ? 1   MET   D CE  1 
ATOM   6943 N N   . ARG   D 2 23  ? 119.181 152.586 189.681 1.00 126.94 ? 2   ARG   D N   1 
ATOM   6944 C CA  . ARG   D 2 23  ? 119.812 151.573 190.518 1.00 126.94 ? 2   ARG   D CA  1 
ATOM   6945 C C   . ARG   D 2 23  ? 121.320 151.786 190.468 1.00 126.94 ? 2   ARG   D C   1 
ATOM   6946 O O   . ARG   D 2 23  ? 121.824 152.631 189.725 1.00 126.94 ? 2   ARG   D O   1 
ATOM   6947 C CB  . ARG   D 2 23  ? 119.430 150.158 190.070 1.00 126.94 ? 2   ARG   D CB  1 
ATOM   6948 C CG  . ARG   D 2 23  ? 118.039 149.718 190.496 1.00 126.94 ? 2   ARG   D CG  1 
ATOM   6949 C CD  . ARG   D 2 23  ? 117.788 148.259 190.169 1.00 126.94 ? 2   ARG   D CD  1 
ATOM   6950 N NE  . ARG   D 2 23  ? 117.749 148.024 188.729 1.00 126.94 ? 2   ARG   D NE  1 
ATOM   6951 C CZ  . ARG   D 2 23  ? 116.655 148.144 187.985 1.00 126.94 ? 2   ARG   D CZ  1 
ATOM   6952 N NH1 . ARG   D 2 23  ? 115.507 148.502 188.542 1.00 126.94 ? 2   ARG   D NH1 1 
ATOM   6953 N NH2 . ARG   D 2 23  ? 116.706 147.910 186.681 1.00 126.94 ? 2   ARG   D NH2 1 
ATOM   6954 N N   . SER   D 2 24  ? 122.038 151.008 191.272 1.00 124.15 ? 3   SER   D N   1 
ATOM   6955 C CA  . SER   D 2 24  ? 123.481 151.153 191.357 1.00 124.15 ? 3   SER   D CA  1 
ATOM   6956 C C   . SER   D 2 24  ? 124.166 150.536 190.140 1.00 124.15 ? 3   SER   D C   1 
ATOM   6957 O O   . SER   D 2 24  ? 123.604 149.694 189.430 1.00 124.15 ? 3   SER   D O   1 
ATOM   6958 C CB  . SER   D 2 24  ? 124.010 150.509 192.640 1.00 124.15 ? 3   SER   D CB  1 
ATOM   6959 O OG  . SER   D 2 24  ? 123.819 149.105 192.626 1.00 124.15 ? 3   SER   D OG  1 
ATOM   6960 N N   . SER   D 2 25  ? 125.401 150.973 189.904 1.00 118.01 ? 4   SER   D N   1 
ATOM   6961 C CA  . SER   D 2 25  ? 126.217 150.466 188.808 1.00 118.01 ? 4   SER   D CA  1 
ATOM   6962 C C   . SER   D 2 25  ? 127.687 150.723 189.109 1.00 118.01 ? 4   SER   D C   1 
ATOM   6963 O O   . SER   D 2 25  ? 128.023 151.734 189.733 1.00 118.01 ? 4   SER   D O   1 
ATOM   6964 C CB  . SER   D 2 25  ? 125.810 151.114 187.483 1.00 118.01 ? 4   SER   D CB  1 
ATOM   6965 O OG  . SER   D 2 25  ? 126.513 150.542 186.394 1.00 118.01 ? 4   SER   D OG  1 
ATOM   6966 N N   . LEU   D 2 26  ? 128.565 149.817 188.678 1.00 111.70 ? 5   LEU   D N   1 
ATOM   6967 C CA  . LEU   D 2 26  ? 129.981 149.913 189.015 1.00 111.70 ? 5   LEU   D CA  1 
ATOM   6968 C C   . LEU   D 2 26  ? 130.579 151.214 188.485 1.00 111.70 ? 5   LEU   D C   1 
ATOM   6969 O O   . LEU   D 2 26  ? 131.028 152.049 189.277 1.00 111.70 ? 5   LEU   D O   1 
ATOM   6970 C CB  . LEU   D 2 26  ? 130.732 148.671 188.508 1.00 111.70 ? 5   LEU   D CB  1 
ATOM   6971 C CG  . LEU   D 2 26  ? 130.835 148.230 187.040 1.00 111.70 ? 5   LEU   D CG  1 
ATOM   6972 C CD1 . LEU   D 2 26  ? 132.032 148.843 186.325 1.00 111.70 ? 5   LEU   D CD1 1 
ATOM   6973 C CD2 . LEU   D 2 26  ? 130.874 146.712 186.944 1.00 111.70 ? 5   LEU   D CD2 1 
ATOM   6974 N N   . LEU   D 2 27  ? 130.558 151.407 187.164 1.00 106.92 ? 6   LEU   D N   1 
ATOM   6975 C CA  . LEU   D 2 27  ? 130.975 152.652 186.528 1.00 106.92 ? 6   LEU   D CA  1 
ATOM   6976 C C   . LEU   D 2 27  ? 132.302 153.168 187.076 1.00 106.92 ? 6   LEU   D C   1 
ATOM   6977 O O   . LEU   D 2 27  ? 132.333 154.209 187.738 1.00 106.92 ? 6   LEU   D O   1 
ATOM   6978 C CB  . LEU   D 2 27  ? 129.883 153.712 186.692 1.00 106.92 ? 6   LEU   D CB  1 
ATOM   6979 C CG  . LEU   D 2 27  ? 129.691 154.684 185.526 1.00 106.92 ? 6   LEU   D CG  1 
ATOM   6980 C CD1 . LEU   D 2 27  ? 129.625 153.930 184.213 1.00 106.92 ? 6   LEU   D CD1 1 
ATOM   6981 C CD2 . LEU   D 2 27  ? 128.434 155.514 185.724 1.00 106.92 ? 6   LEU   D CD2 1 
ATOM   6982 N N   . THR   D 2 28  ? 133.389 152.435 186.847 1.00 101.73 ? 7   THR   D N   1 
ATOM   6983 C CA  . THR   D 2 28  ? 134.701 152.815 187.372 1.00 101.73 ? 7   THR   D CA  1 
ATOM   6984 C C   . THR   D 2 28  ? 135.154 154.109 186.704 1.00 101.73 ? 7   THR   D C   1 
ATOM   6985 O O   . THR   D 2 28  ? 135.124 154.226 185.475 1.00 101.73 ? 7   THR   D O   1 
ATOM   6986 C CB  . THR   D 2 28  ? 135.712 151.696 187.143 1.00 101.73 ? 7   THR   D CB  1 
ATOM   6987 O OG1 . THR   D 2 28  ? 135.288 150.517 187.838 1.00 101.73 ? 7   THR   D OG1 1 
ATOM   6988 C CG2 . THR   D 2 28  ? 137.085 152.106 187.651 1.00 101.73 ? 7   THR   D CG2 1 
ATOM   6989 N N   . LEU   D 2 29  ? 135.588 155.091 187.523 1.00 91.75  ? 8   LEU   D N   1 
ATOM   6990 C CA  . LEU   D 2 29  ? 135.967 156.421 187.066 1.00 91.75  ? 8   LEU   D CA  1 
ATOM   6991 C C   . LEU   D 2 29  ? 137.331 156.829 187.613 1.00 91.75  ? 8   LEU   D C   1 
ATOM   6992 O O   . LEU   D 2 29  ? 137.702 156.419 188.718 1.00 91.75  ? 8   LEU   D O   1 
ATOM   6993 C CB  . LEU   D 2 29  ? 134.924 157.457 187.494 1.00 91.75  ? 8   LEU   D CB  1 
ATOM   6994 C CG  . LEU   D 2 29  ? 133.463 157.082 187.275 1.00 91.75  ? 8   LEU   D CG  1 
ATOM   6995 C CD1 . LEU   D 2 29  ? 132.545 158.103 187.902 1.00 91.75  ? 8   LEU   D CD1 1 
ATOM   6996 C CD2 . LEU   D 2 29  ? 133.178 156.953 185.792 1.00 91.75  ? 8   LEU   D CD2 1 
ATOM   6997 N N   . PRO   D 2 30  ? 138.089 157.639 186.875 1.00 85.06  ? 9   PRO   D N   1 
ATOM   6998 C CA  . PRO   D 2 30  ? 139.412 158.044 187.354 1.00 85.06  ? 9   PRO   D CA  1 
ATOM   6999 C C   . PRO   D 2 30  ? 139.294 159.095 188.437 1.00 85.06  ? 9   PRO   D C   1 
ATOM   7000 O O   . PRO   D 2 30  ? 138.264 159.749 188.587 1.00 85.06  ? 9   PRO   D O   1 
ATOM   7001 C CB  . PRO   D 2 30  ? 140.075 158.619 186.103 1.00 85.06  ? 9   PRO   D CB  1 
ATOM   7002 C CG  . PRO   D 2 30  ? 138.944 159.203 185.352 1.00 85.06  ? 9   PRO   D CG  1 
ATOM   7003 C CD  . PRO   D 2 30  ? 137.752 158.305 185.604 1.00 85.06  ? 9   PRO   D CD  1 
ATOM   7004 N N   . LYS   D 2 31  ? 140.372 159.264 189.192 1.00 84.90  ? 10  LYS   D N   1 
ATOM   7005 C CA  . LYS   D 2 31  ? 140.431 160.298 190.217 1.00 84.90  ? 10  LYS   D CA  1 
ATOM   7006 C C   . LYS   D 2 31  ? 141.659 161.169 189.991 1.00 84.90  ? 10  LYS   D C   1 
ATOM   7007 O O   . LYS   D 2 31  ? 142.326 161.607 190.929 1.00 84.90  ? 10  LYS   D O   1 
ATOM   7008 C CB  . LYS   D 2 31  ? 140.418 159.687 191.615 1.00 84.90  ? 10  LYS   D CB  1 
ATOM   7009 C CG  . LYS   D 2 31  ? 139.109 158.995 191.961 1.00 84.90  ? 10  LYS   D CG  1 
ATOM   7010 C CD  . LYS   D 2 31  ? 137.943 159.962 191.841 1.00 84.90  ? 10  LYS   D CD  1 
ATOM   7011 C CE  . LYS   D 2 31  ? 136.834 159.629 192.819 1.00 84.90  ? 10  LYS   D CE  1 
ATOM   7012 N NZ  . LYS   D 2 31  ? 135.879 158.639 192.260 1.00 84.90  ? 10  LYS   D NZ  1 
ATOM   7013 N N   . SER   D 2 32  ? 141.956 161.430 188.722 1.00 83.19  ? 11  SER   D N   1 
ATOM   7014 C CA  . SER   D 2 32  ? 143.046 162.299 188.303 1.00 83.19  ? 11  SER   D CA  1 
ATOM   7015 C C   . SER   D 2 32  ? 142.983 162.428 186.791 1.00 83.19  ? 11  SER   D C   1 
ATOM   7016 O O   . SER   D 2 32  ? 142.362 161.610 186.108 1.00 83.19  ? 11  SER   D O   1 
ATOM   7017 C CB  . SER   D 2 32  ? 144.406 161.757 188.730 1.00 83.19  ? 11  SER   D CB  1 
ATOM   7018 O OG  . SER   D 2 32  ? 144.606 160.456 188.210 1.00 83.19  ? 11  SER   D OG  1 
ATOM   7019 N N   . PHE   D 2 33  ? 143.629 163.467 186.276 1.00 82.29  ? 12  PHE   D N   1 
ATOM   7020 C CA  . PHE   D 2 33  ? 143.779 163.655 184.836 1.00 82.29  ? 12  PHE   D CA  1 
ATOM   7021 C C   . PHE   D 2 33  ? 145.169 163.180 184.450 1.00 82.29  ? 12  PHE   D C   1 
ATOM   7022 O O   . PHE   D 2 33  ? 146.152 163.906 184.612 1.00 82.29  ? 12  PHE   D O   1 
ATOM   7023 C CB  . PHE   D 2 33  ? 143.569 165.111 184.452 1.00 82.29  ? 12  PHE   D CB  1 
ATOM   7024 C CG  . PHE   D 2 33  ? 143.158 165.312 183.022 1.00 82.29  ? 12  PHE   D CG  1 
ATOM   7025 C CD1 . PHE   D 2 33  ? 142.110 164.596 182.479 1.00 82.29  ? 12  PHE   D CD1 1 
ATOM   7026 C CD2 . PHE   D 2 33  ? 143.822 166.223 182.222 1.00 82.29  ? 12  PHE   D CD2 1 
ATOM   7027 C CE1 . PHE   D 2 33  ? 141.734 164.784 181.170 1.00 82.29  ? 12  PHE   D CE1 1 
ATOM   7028 C CE2 . PHE   D 2 33  ? 143.450 166.414 180.911 1.00 82.29  ? 12  PHE   D CE2 1 
ATOM   7029 C CZ  . PHE   D 2 33  ? 142.406 165.693 180.385 1.00 82.29  ? 12  PHE   D CZ  1 
ATOM   7030 N N   . LEU   D 2 34  ? 145.247 161.958 183.927 1.00 81.99  ? 13  LEU   D N   1 
ATOM   7031 C CA  . LEU   D 2 34  ? 146.512 161.328 183.559 1.00 81.99  ? 13  LEU   D CA  1 
ATOM   7032 C C   . LEU   D 2 34  ? 147.435 161.219 184.775 1.00 81.99  ? 13  LEU   D C   1 
ATOM   7033 O O   . LEU   D 2 34  ? 148.658 161.321 184.677 1.00 81.99  ? 13  LEU   D O   1 
ATOM   7034 C CB  . LEU   D 2 34  ? 147.189 162.088 182.411 1.00 81.99  ? 13  LEU   D CB  1 
ATOM   7035 C CG  . LEU   D 2 34  ? 146.293 162.568 181.265 1.00 81.99  ? 13  LEU   D CG  1 
ATOM   7036 C CD1 . LEU   D 2 34  ? 147.047 163.521 180.354 1.00 81.99  ? 13  LEU   D CD1 1 
ATOM   7037 C CD2 . LEU   D 2 34  ? 145.750 161.390 180.473 1.00 81.99  ? 13  LEU   D CD2 1 
ATOM   7038 N N   . GLY   D 2 35  ? 146.816 161.017 185.936 1.00 83.08  ? 14  GLY   D N   1 
ATOM   7039 C CA  . GLY   D 2 35  ? 147.562 160.755 187.149 1.00 83.08  ? 14  GLY   D CA  1 
ATOM   7040 C C   . GLY   D 2 35  ? 148.131 161.967 187.859 1.00 83.08  ? 14  GLY   D C   1 
ATOM   7041 O O   . GLY   D 2 35  ? 148.208 161.987 189.091 1.00 83.08  ? 14  GLY   D O   1 
ATOM   7042 N N   . PHE   D 2 36  ? 148.530 162.984 187.102 1.00 83.90  ? 15  PHE   D N   1 
ATOM   7043 C CA  . PHE   D 2 36  ? 149.410 164.031 187.622 1.00 83.90  ? 15  PHE   D CA  1 
ATOM   7044 C C   . PHE   D 2 36  ? 148.676 165.317 187.990 1.00 83.90  ? 15  PHE   D C   1 
ATOM   7045 O O   . PHE   D 2 36  ? 149.280 166.388 187.992 1.00 83.90  ? 15  PHE   D O   1 
ATOM   7046 C CB  . PHE   D 2 36  ? 150.491 164.318 186.588 1.00 83.90  ? 15  PHE   D CB  1 
ATOM   7047 C CG  . PHE   D 2 36  ? 149.990 165.064 185.384 1.00 83.90  ? 15  PHE   D CG  1 
ATOM   7048 C CD1 . PHE   D 2 36  ? 149.289 164.402 184.396 1.00 83.90  ? 15  PHE   D CD1 1 
ATOM   7049 C CD2 . PHE   D 2 36  ? 150.237 166.417 185.228 1.00 83.90  ? 15  PHE   D CD2 1 
ATOM   7050 C CE1 . PHE   D 2 36  ? 148.827 165.076 183.288 1.00 83.90  ? 15  PHE   D CE1 1 
ATOM   7051 C CE2 . PHE   D 2 36  ? 149.778 167.096 184.119 1.00 83.90  ? 15  PHE   D CE2 1 
ATOM   7052 C CZ  . PHE   D 2 36  ? 149.074 166.423 183.147 1.00 83.90  ? 15  PHE   D CZ  1 
ATOM   7053 N N   . MET   D 2 37  ? 147.403 165.240 188.375 1.00 84.90  ? 16  MET   D N   1 
ATOM   7054 C CA  . MET   D 2 37  ? 146.691 166.494 188.602 1.00 84.90  ? 16  MET   D CA  1 
ATOM   7055 C C   . MET   D 2 37  ? 145.356 166.255 189.299 1.00 84.90  ? 16  MET   D C   1 
ATOM   7056 O O   . MET   D 2 37  ? 144.675 165.263 189.015 1.00 84.90  ? 16  MET   D O   1 
ATOM   7057 C CB  . MET   D 2 37  ? 146.516 167.216 187.261 1.00 84.90  ? 16  MET   D CB  1 
ATOM   7058 C CG  . MET   D 2 37  ? 145.858 168.564 187.310 1.00 84.90  ? 16  MET   D CG  1 
ATOM   7059 S SD  . MET   D 2 37  ? 145.879 169.339 185.689 1.00 84.90  ? 16  MET   D SD  1 
ATOM   7060 C CE  . MET   D 2 37  ? 144.712 168.331 184.807 1.00 84.90  ? 16  MET   D CE  1 
ATOM   7061 N N   . PRO   D 2 38  ? 144.952 167.129 190.220 1.00 80.09  ? 17  PRO   D N   1 
ATOM   7062 C CA  . PRO   D 2 38  ? 143.703 166.920 190.951 1.00 80.09  ? 17  PRO   D CA  1 
ATOM   7063 C C   . PRO   D 2 38  ? 142.486 167.152 190.070 1.00 80.09  ? 17  PRO   D C   1 
ATOM   7064 O O   . PRO   D 2 38  ? 142.569 167.713 188.977 1.00 80.09  ? 17  PRO   D O   1 
ATOM   7065 C CB  . PRO   D 2 38  ? 143.775 167.966 192.071 1.00 80.09  ? 17  PRO   D CB  1 
ATOM   7066 C CG  . PRO   D 2 38  ? 144.632 169.024 191.531 1.00 80.09  ? 17  PRO   D CG  1 
ATOM   7067 C CD  . PRO   D 2 38  ? 145.653 168.341 190.676 1.00 80.09  ? 17  PRO   D CD  1 
ATOM   7068 N N   . LEU   D 2 39  ? 141.343 166.699 190.574 1.00 78.03  ? 18  LEU   D N   1 
ATOM   7069 C CA  . LEU   D 2 39  ? 140.133 166.700 189.766 1.00 78.03  ? 18  LEU   D CA  1 
ATOM   7070 C C   . LEU   D 2 39  ? 139.640 168.101 189.442 1.00 78.03  ? 18  LEU   D C   1 
ATOM   7071 O O   . LEU   D 2 39  ? 139.262 168.347 188.301 1.00 78.03  ? 18  LEU   D O   1 
ATOM   7072 C CB  . LEU   D 2 39  ? 139.015 165.912 190.441 1.00 78.03  ? 18  LEU   D CB  1 
ATOM   7073 C CG  . LEU   D 2 39  ? 139.139 164.401 190.269 1.00 78.03  ? 18  LEU   D CG  1 
ATOM   7074 C CD1 . LEU   D 2 39  ? 140.055 163.829 191.333 1.00 78.03  ? 18  LEU   D CD1 1 
ATOM   7075 C CD2 . LEU   D 2 39  ? 137.787 163.728 190.294 1.00 78.03  ? 18  LEU   D CD2 1 
ATOM   7076 N N   . TYR   D 2 40  ? 139.613 169.018 190.410 1.00 73.84  ? 19  TYR   D N   1 
ATOM   7077 C CA  . TYR   D 2 40  ? 138.949 170.299 190.177 1.00 73.84  ? 19  TYR   D CA  1 
ATOM   7078 C C   . TYR   D 2 40  ? 139.675 171.136 189.129 1.00 73.84  ? 19  TYR   D C   1 
ATOM   7079 O O   . TYR   D 2 40  ? 139.043 171.789 188.289 1.00 73.84  ? 19  TYR   D O   1 
ATOM   7080 C CB  . TYR   D 2 40  ? 138.807 171.080 191.482 1.00 73.84  ? 19  TYR   D CB  1 
ATOM   7081 C CG  . TYR   D 2 40  ? 140.007 171.899 191.861 1.00 73.84  ? 19  TYR   D CG  1 
ATOM   7082 C CD1 . TYR   D 2 40  ? 141.127 171.313 192.422 1.00 73.84  ? 19  TYR   D CD1 1 
ATOM   7083 C CD2 . TYR   D 2 40  ? 140.017 173.265 191.666 1.00 73.84  ? 19  TYR   D CD2 1 
ATOM   7084 C CE1 . TYR   D 2 40  ? 142.226 172.067 192.769 1.00 73.84  ? 19  TYR   D CE1 1 
ATOM   7085 C CE2 . TYR   D 2 40  ? 141.109 174.026 192.012 1.00 73.84  ? 19  TYR   D CE2 1 
ATOM   7086 C CZ  . TYR   D 2 40  ? 142.209 173.424 192.564 1.00 73.84  ? 19  TYR   D CZ  1 
ATOM   7087 O OH  . TYR   D 2 40  ? 143.297 174.189 192.910 1.00 73.84  ? 19  TYR   D OH  1 
ATOM   7088 N N   . LEU   D 2 41  ? 141.003 171.125 189.168 1.00 68.21  ? 20  LEU   D N   1 
ATOM   7089 C CA  . LEU   D 2 41  ? 141.756 171.844 188.152 1.00 68.21  ? 20  LEU   D CA  1 
ATOM   7090 C C   . LEU   D 2 41  ? 141.482 171.276 186.769 1.00 68.21  ? 20  LEU   D C   1 
ATOM   7091 O O   . LEU   D 2 41  ? 141.266 172.031 185.811 1.00 68.21  ? 20  LEU   D O   1 
ATOM   7092 C CB  . LEU   D 2 41  ? 143.239 171.767 188.471 1.00 68.21  ? 20  LEU   D CB  1 
ATOM   7093 C CG  . LEU   D 2 41  ? 144.071 172.854 187.832 1.00 68.21  ? 20  LEU   D CG  1 
ATOM   7094 C CD1 . LEU   D 2 41  ? 143.564 174.151 188.385 1.00 68.21  ? 20  LEU   D CD1 1 
ATOM   7095 C CD2 . LEU   D 2 41  ? 145.533 172.649 188.164 1.00 68.21  ? 20  LEU   D CD2 1 
ATOM   7096 N N   . ALA   D 2 42  ? 141.472 169.949 186.654 1.00 68.23  ? 21  ALA   D N   1 
ATOM   7097 C CA  . ALA   D 2 42  ? 141.084 169.297 185.415 1.00 68.23  ? 21  ALA   D CA  1 
ATOM   7098 C C   . ALA   D 2 42  ? 139.666 169.651 185.018 1.00 68.23  ? 21  ALA   D C   1 
ATOM   7099 O O   . ALA   D 2 42  ? 139.369 169.746 183.829 1.00 68.23  ? 21  ALA   D O   1 
ATOM   7100 C CB  . ALA   D 2 42  ? 141.216 167.783 185.554 1.00 68.23  ? 21  ALA   D CB  1 
ATOM   7101 N N   . VAL   D 2 43  ? 138.785 169.849 185.995 1.00 67.07  ? 22  VAL   D N   1 
ATOM   7102 C CA  . VAL   D 2 43  ? 137.409 170.205 185.690 1.00 67.07  ? 22  VAL   D CA  1 
ATOM   7103 C C   . VAL   D 2 43  ? 137.351 171.564 185.022 1.00 67.07  ? 22  VAL   D C   1 
ATOM   7104 O O   . VAL   D 2 43  ? 136.643 171.747 184.025 1.00 67.07  ? 22  VAL   D O   1 
ATOM   7105 C CB  . VAL   D 2 43  ? 136.546 170.160 186.961 1.00 67.07  ? 22  VAL   D CB  1 
ATOM   7106 C CG1 . VAL   D 2 43  ? 135.290 170.953 186.760 1.00 67.07  ? 22  VAL   D CG1 1 
ATOM   7107 C CG2 . VAL   D 2 43  ? 136.181 168.740 187.281 1.00 67.07  ? 22  VAL   D CG2 1 
ATOM   7108 N N   . GLU   D 2 44  ? 138.124 172.508 185.551 1.00 63.82  ? 23  GLU   D N   1 
ATOM   7109 C CA  . GLU   D 2 44  ? 138.184 173.851 184.994 1.00 63.82  ? 23  GLU   D CA  1 
ATOM   7110 C C   . GLU   D 2 44  ? 138.750 173.800 183.579 1.00 63.82  ? 23  GLU   D C   1 
ATOM   7111 O O   . GLU   D 2 44  ? 138.240 174.458 182.673 1.00 63.82  ? 23  GLU   D O   1 
ATOM   7112 C CB  . GLU   D 2 44  ? 139.042 174.760 185.873 1.00 63.82  ? 23  GLU   D CB  1 
ATOM   7113 C CG  . GLU   D 2 44  ? 139.840 175.799 185.101 1.00 63.82  ? 23  GLU   D CG  1 
ATOM   7114 C CD  . GLU   D 2 44  ? 140.126 177.041 185.919 1.00 63.82  ? 23  GLU   D CD  1 
ATOM   7115 O OE1 . GLU   D 2 44  ? 139.850 177.030 187.138 1.00 63.82  ? 23  GLU   D OE1 1 
ATOM   7116 O OE2 . GLU   D 2 44  ? 140.626 178.032 185.345 1.00 63.82  ? 23  GLU   D OE2 1 
ATOM   7117 N N   . ILE   D 2 45  ? 139.808 173.014 183.394 1.00 59.24  ? 24  ILE   D N   1 
ATOM   7118 C CA  . ILE   D 2 45  ? 140.431 172.874 182.077 1.00 59.24  ? 24  ILE   D CA  1 
ATOM   7119 C C   . ILE   D 2 45  ? 139.445 172.266 181.087 1.00 59.24  ? 24  ILE   D C   1 
ATOM   7120 O O   . ILE   D 2 45  ? 139.347 172.704 179.937 1.00 59.24  ? 24  ILE   D O   1 
ATOM   7121 C CB  . ILE   D 2 45  ? 141.727 172.050 182.158 1.00 59.24  ? 24  ILE   D CB  1 
ATOM   7122 C CG1 . ILE   D 2 45  ? 142.777 172.777 182.987 1.00 59.24  ? 24  ILE   D CG1 1 
ATOM   7123 C CG2 . ILE   D 2 45  ? 142.271 171.796 180.785 1.00 59.24  ? 24  ILE   D CG2 1 
ATOM   7124 C CD1 . ILE   D 2 45  ? 143.975 171.938 183.296 1.00 59.24  ? 24  ILE   D CD1 1 
ATOM   7125 N N   . VAL   D 2 46  ? 138.700 171.248 181.522 1.00 58.75  ? 25  VAL   D N   1 
ATOM   7126 C CA  . VAL   D 2 46  ? 137.712 170.595 180.667 1.00 58.75  ? 25  VAL   D CA  1 
ATOM   7127 C C   . VAL   D 2 46  ? 136.633 171.574 180.244 1.00 58.75  ? 25  VAL   D C   1 
ATOM   7128 O O   . VAL   D 2 46  ? 136.272 171.656 179.064 1.00 58.75  ? 25  VAL   D O   1 
ATOM   7129 C CB  . VAL   D 2 46  ? 137.108 169.387 181.399 1.00 58.75  ? 25  VAL   D CB  1 
ATOM   7130 C CG1 . VAL   D 2 46  ? 135.818 168.980 180.752 1.00 58.75  ? 25  VAL   D CG1 1 
ATOM   7131 C CG2 . VAL   D 2 46  ? 138.077 168.244 181.387 1.00 58.75  ? 25  VAL   D CG2 1 
ATOM   7132 N N   . LEU   D 2 47  ? 136.099 172.328 181.199 1.00 57.58  ? 26  LEU   D N   1 
ATOM   7133 C CA  . LEU   D 2 47  ? 135.056 173.289 180.873 1.00 57.58  ? 26  LEU   D CA  1 
ATOM   7134 C C   . LEU   D 2 47  ? 135.580 174.362 179.928 1.00 57.58  ? 26  LEU   D C   1 
ATOM   7135 O O   . LEU   D 2 47  ? 134.894 174.751 178.977 1.00 57.58  ? 26  LEU   D O   1 
ATOM   7136 C CB  . LEU   D 2 47  ? 134.503 173.909 182.150 1.00 57.58  ? 26  LEU   D CB  1 
ATOM   7137 C CG  . LEU   D 2 47  ? 133.706 172.948 183.026 1.00 57.58  ? 26  LEU   D CG  1 
ATOM   7138 C CD1 . LEU   D 2 47  ? 133.083 173.685 184.179 1.00 57.58  ? 26  LEU   D CD1 1 
ATOM   7139 C CD2 . LEU   D 2 47  ? 132.647 172.251 182.208 1.00 57.58  ? 26  LEU   D CD2 1 
ATOM   7140 N N   . GLY   D 2 48  ? 136.794 174.857 180.172 1.00 52.57  ? 27  GLY   D N   1 
ATOM   7141 C CA  . GLY   D 2 48  ? 137.353 175.871 179.296 1.00 52.57  ? 27  GLY   D CA  1 
ATOM   7142 C C   . GLY   D 2 48  ? 137.599 175.354 177.894 1.00 52.57  ? 27  GLY   D C   1 
ATOM   7143 O O   . GLY   D 2 48  ? 137.369 176.059 176.913 1.00 52.57  ? 27  GLY   D O   1 
ATOM   7144 N N   . ILE   D 2 49  ? 138.070 174.117 177.781 1.00 49.79  ? 28  ILE   D N   1 
ATOM   7145 C CA  . ILE   D 2 49  ? 138.272 173.526 176.468 1.00 49.79  ? 28  ILE   D CA  1 
ATOM   7146 C C   . ILE   D 2 49  ? 136.942 173.387 175.747 1.00 49.79  ? 28  ILE   D C   1 
ATOM   7147 O O   . ILE   D 2 49  ? 136.849 173.619 174.538 1.00 49.79  ? 28  ILE   D O   1 
ATOM   7148 C CB  . ILE   D 2 49  ? 138.990 172.175 176.607 1.00 49.79  ? 28  ILE   D CB  1 
ATOM   7149 C CG1 . ILE   D 2 49  ? 140.448 172.390 176.986 1.00 49.79  ? 28  ILE   D CG1 1 
ATOM   7150 C CG2 . ILE   D 2 49  ? 138.933 171.425 175.315 1.00 49.79  ? 28  ILE   D CG2 1 
ATOM   7151 C CD1 . ILE   D 2 49  ? 141.139 171.146 177.429 1.00 49.79  ? 28  ILE   D CD1 1 
ATOM   7152 N N   . SER   D 2 50  ? 135.887 173.020 176.476 1.00 50.03  ? 29  SER   D N   1 
ATOM   7153 C CA  . SER   D 2 50  ? 134.590 172.841 175.839 1.00 50.03  ? 29  SER   D CA  1 
ATOM   7154 C C   . SER   D 2 50  ? 133.978 174.165 175.391 1.00 50.03  ? 29  SER   D C   1 
ATOM   7155 O O   . SER   D 2 50  ? 133.424 174.244 174.292 1.00 50.03  ? 29  SER   D O   1 
ATOM   7156 C CB  . SER   D 2 50  ? 133.645 172.114 176.784 1.00 50.03  ? 29  SER   D CB  1 
ATOM   7157 O OG  . SER   D 2 50  ? 132.507 171.657 176.086 1.00 50.03  ? 29  SER   D OG  1 
ATOM   7158 N N   . ILE   D 2 51  ? 134.071 175.209 176.217 1.00 48.20  ? 30  ILE   D N   1 
ATOM   7159 C CA  . ILE   D 2 51  ? 133.448 176.496 175.898 1.00 48.20  ? 30  ILE   D CA  1 
ATOM   7160 C C   . ILE   D 2 51  ? 133.976 177.059 174.585 1.00 48.20  ? 30  ILE   D C   1 
ATOM   7161 O O   . ILE   D 2 51  ? 133.214 177.570 173.740 1.00 48.20  ? 30  ILE   D O   1 
ATOM   7162 C CB  . ILE   D 2 51  ? 133.660 177.481 177.059 1.00 48.20  ? 30  ILE   D CB  1 
ATOM   7163 C CG1 . ILE   D 2 51  ? 132.845 177.047 178.271 1.00 48.20  ? 30  ILE   D CG1 1 
ATOM   7164 C CG2 . ILE   D 2 51  ? 133.477 178.904 176.626 1.00 48.20  ? 30  ILE   D CG2 1 
ATOM   7165 C CD1 . ILE   D 2 51  ? 133.163 177.806 179.508 1.00 48.20  ? 30  ILE   D CD1 1 
ATOM   7166 N N   . LEU   D 2 52  ? 135.292 176.997 174.401 1.00 47.93  ? 31  LEU   D N   1 
ATOM   7167 C CA  . LEU   D 2 52  ? 135.839 177.465 173.143 1.00 47.93  ? 31  LEU   D CA  1 
ATOM   7168 C C   . LEU   D 2 52  ? 135.142 176.790 171.976 1.00 47.93  ? 31  LEU   D C   1 
ATOM   7169 O O   . LEU   D 2 52  ? 134.585 177.472 171.114 1.00 47.93  ? 31  LEU   D O   1 
ATOM   7170 C CB  . LEU   D 2 52  ? 137.350 177.239 173.100 1.00 47.93  ? 31  LEU   D CB  1 
ATOM   7171 C CG  . LEU   D 2 52  ? 138.178 177.838 174.231 1.00 47.93  ? 31  LEU   D CG  1 
ATOM   7172 C CD1 . LEU   D 2 52  ? 139.612 177.387 174.142 1.00 47.93  ? 31  LEU   D CD1 1 
ATOM   7173 C CD2 . LEU   D 2 52  ? 138.109 179.341 174.183 1.00 47.93  ? 31  LEU   D CD2 1 
ATOM   7174 N N   . ASN   D 2 53  ? 135.074 175.464 171.974 1.00 46.38  ? 32  ASN   D N   1 
ATOM   7175 C CA  . ASN   D 2 53  ? 134.567 174.758 170.807 1.00 46.38  ? 32  ASN   D CA  1 
ATOM   7176 C C   . ASN   D 2 53  ? 133.092 175.030 170.529 1.00 46.38  ? 32  ASN   D C   1 
ATOM   7177 O O   . ASN   D 2 53  ? 132.571 174.549 169.517 1.00 46.38  ? 32  ASN   D O   1 
ATOM   7178 C CB  . ASN   D 2 53  ? 134.826 173.263 170.967 1.00 46.38  ? 32  ASN   D CB  1 
ATOM   7179 C CG  . ASN   D 2 53  ? 136.283 172.961 171.249 1.00 46.38  ? 32  ASN   D CG  1 
ATOM   7180 O OD1 . ASN   D 2 53  ? 137.068 172.723 170.337 1.00 46.38  ? 32  ASN   D OD1 1 
ATOM   7181 N ND2 . ASN   D 2 53  ? 136.654 172.979 172.514 1.00 46.38  ? 32  ASN   D ND2 1 
ATOM   7182 N N   . LYS   D 2 54  ? 132.414 175.794 171.386 1.00 51.15  ? 33  LYS   D N   1 
ATOM   7183 C CA  . LYS   D 2 54  ? 131.054 176.242 171.109 1.00 51.15  ? 33  LYS   D CA  1 
ATOM   7184 C C   . LYS   D 2 54  ? 131.015 177.704 170.675 1.00 51.15  ? 33  LYS   D C   1 
ATOM   7185 O O   . LYS   D 2 54  ? 130.008 178.172 170.103 1.00 51.15  ? 33  LYS   D O   1 
ATOM   7186 C CB  . LYS   D 2 54  ? 130.202 175.999 172.345 1.00 51.15  ? 33  LYS   D CB  1 
ATOM   7187 C CG  . LYS   D 2 54  ? 130.600 174.708 173.031 1.00 51.15  ? 33  LYS   D CG  1 
ATOM   7188 C CD  . LYS   D 2 54  ? 129.462 174.064 173.765 1.00 51.15  ? 33  LYS   D CD  1 
ATOM   7189 C CE  . LYS   D 2 54  ? 129.793 172.631 174.117 1.00 51.15  ? 33  LYS   D CE  1 
ATOM   7190 N NZ  . LYS   D 2 54  ? 130.157 171.859 172.905 1.00 51.15  ? 33  LYS   D NZ  1 
ATOM   7191 N N   . CYS   D 2 55  ? 132.106 178.429 170.905 1.00 50.15  ? 34  CYS   D N   1 
ATOM   7192 C CA  . CYS   D 2 55  ? 132.265 179.681 170.164 1.00 50.15  ? 34  CYS   D CA  1 
ATOM   7193 C C   . CYS   D 2 55  ? 132.066 179.475 168.652 1.00 50.15  ? 34  CYS   D C   1 
ATOM   7194 O O   . CYS   D 2 55  ? 131.623 180.392 167.946 1.00 50.15  ? 34  CYS   D O   1 
ATOM   7195 C CB  . CYS   D 2 55  ? 133.628 180.295 170.453 1.00 50.15  ? 34  CYS   D CB  1 
ATOM   7196 S SG  . CYS   D 2 55  ? 133.746 181.036 172.084 1.00 50.15  ? 34  CYS   D SG  1 
ATOM   7197 N N   . SER   D 2 56  ? 132.352 178.272 168.141 1.00 48.27  ? 35  SER   D N   1 
ATOM   7198 C CA  . SER   D 2 56  ? 132.099 177.965 166.734 1.00 48.27  ? 35  SER   D CA  1 
ATOM   7199 C C   . SER   D 2 56  ? 130.616 178.031 166.399 1.00 48.27  ? 35  SER   D C   1 
ATOM   7200 O O   . SER   D 2 56  ? 130.228 178.517 165.327 1.00 48.27  ? 35  SER   D O   1 
ATOM   7201 C CB  . SER   D 2 56  ? 132.644 176.584 166.409 1.00 48.27  ? 35  SER   D CB  1 
ATOM   7202 O OG  . SER   D 2 56  ? 132.323 175.672 167.442 1.00 48.27  ? 35  SER   D OG  1 
ATOM   7203 N N   . GLY   D 2 57  ? 129.767 177.528 167.290 1.00 51.29  ? 36  GLY   D N   1 
ATOM   7204 C CA  . GLY   D 2 57  ? 128.339 177.703 167.099 1.00 51.29  ? 36  GLY   D CA  1 
ATOM   7205 C C   . GLY   D 2 57  ? 127.951 179.165 167.070 1.00 51.29  ? 36  GLY   D C   1 
ATOM   7206 O O   . GLY   D 2 57  ? 127.118 179.588 166.261 1.00 51.29  ? 36  GLY   D O   1 
ATOM   7207 N N   . ALA   D 2 58  ? 128.560 179.960 167.951 1.00 46.53  ? 37  ALA   D N   1 
ATOM   7208 C CA  . ALA   D 2 58  ? 128.319 181.404 167.891 1.00 46.53  ? 37  ALA   D CA  1 
ATOM   7209 C C   . ALA   D 2 58  ? 128.613 181.960 166.498 1.00 46.53  ? 37  ALA   D C   1 
ATOM   7210 O O   . ALA   D 2 58  ? 127.835 182.754 165.945 1.00 46.53  ? 37  ALA   D O   1 
ATOM   7211 C CB  . ALA   D 2 58  ? 129.160 182.127 168.935 1.00 46.53  ? 37  ALA   D CB  1 
ATOM   7212 N N   . TYR   D 2 59  ? 129.719 181.534 165.896 1.00 45.84  ? 38  TYR   D N   1 
ATOM   7213 C CA  . TYR   D 2 59  ? 130.009 182.013 164.544 1.00 45.84  ? 38  TYR   D CA  1 
ATOM   7214 C C   . TYR   D 2 59  ? 129.054 181.450 163.495 1.00 45.84  ? 38  TYR   D C   1 
ATOM   7215 O O   . TYR   D 2 59  ? 128.860 182.067 162.445 1.00 45.84  ? 38  TYR   D O   1 
ATOM   7216 C CB  . TYR   D 2 59  ? 131.452 181.714 164.165 1.00 45.84  ? 38  TYR   D CB  1 
ATOM   7217 C CG  . TYR   D 2 59  ? 132.414 182.608 164.891 1.00 45.84  ? 38  TYR   D CG  1 
ATOM   7218 C CD1 . TYR   D 2 59  ? 132.843 183.786 164.330 1.00 45.84  ? 38  TYR   D CD1 1 
ATOM   7219 C CD2 . TYR   D 2 59  ? 132.884 182.274 166.139 1.00 45.84  ? 38  TYR   D CD2 1 
ATOM   7220 C CE1 . TYR   D 2 59  ? 133.705 184.604 164.992 1.00 45.84  ? 38  TYR   D CE1 1 
ATOM   7221 C CE2 . TYR   D 2 59  ? 133.749 183.084 166.809 1.00 45.84  ? 38  TYR   D CE2 1 
ATOM   7222 C CZ  . TYR   D 2 59  ? 134.159 184.249 166.233 1.00 45.84  ? 38  TYR   D CZ  1 
ATOM   7223 O OH  . TYR   D 2 59  ? 135.032 185.075 166.900 1.00 45.84  ? 38  TYR   D OH  1 
ATOM   7224 N N   . GLY   D 2 60  ? 128.430 180.307 163.744 1.00 46.41  ? 39  GLY   D N   1 
ATOM   7225 C CA  . GLY   D 2 60  ? 127.348 179.891 162.858 1.00 46.41  ? 39  GLY   D CA  1 
ATOM   7226 C C   . GLY   D 2 60  ? 126.162 180.844 162.905 1.00 46.41  ? 39  GLY   D C   1 
ATOM   7227 O O   . GLY   D 2 60  ? 125.598 181.238 161.873 1.00 46.41  ? 39  GLY   D O   1 
ATOM   7228 N N   . ILE   D 2 61  ? 125.758 181.233 164.111 1.00 47.69  ? 40  ILE   D N   1 
ATOM   7229 C CA  . ILE   D 2 61  ? 124.695 182.234 164.160 1.00 47.69  ? 40  ILE   D CA  1 
ATOM   7230 C C   . ILE   D 2 61  ? 125.142 183.533 163.488 1.00 47.69  ? 40  ILE   D C   1 
ATOM   7231 O O   . ILE   D 2 61  ? 124.306 184.303 163.008 1.00 47.69  ? 40  ILE   D O   1 
ATOM   7232 C CB  . ILE   D 2 61  ? 124.162 182.455 165.592 1.00 47.69  ? 40  ILE   D CB  1 
ATOM   7233 C CG1 . ILE   D 2 61  ? 123.509 181.187 166.141 1.00 47.69  ? 40  ILE   D CG1 1 
ATOM   7234 C CG2 . ILE   D 2 61  ? 123.135 183.552 165.634 1.00 47.69  ? 40  ILE   D CG2 1 
ATOM   7235 C CD1 . ILE   D 2 61  ? 124.385 180.252 166.845 1.00 47.69  ? 40  ILE   D CD1 1 
ATOM   7236 N N   . LEU   D 2 62  ? 126.450 183.792 163.408 1.00 48.14  ? 41  LEU   D N   1 
ATOM   7237 C CA  . LEU   D 2 62  ? 126.880 184.851 162.481 1.00 48.14  ? 41  LEU   D CA  1 
ATOM   7238 C C   . LEU   D 2 62  ? 126.673 184.477 161.014 1.00 48.14  ? 41  LEU   D C   1 
ATOM   7239 O O   . LEU   D 2 62  ? 126.431 185.366 160.181 1.00 48.14  ? 41  LEU   D O   1 
ATOM   7240 C CB  . LEU   D 2 62  ? 128.342 185.233 162.684 1.00 48.14  ? 41  LEU   D CB  1 
ATOM   7241 C CG  . LEU   D 2 62  ? 128.658 185.979 163.968 1.00 48.14  ? 41  LEU   D CG  1 
ATOM   7242 C CD1 . LEU   D 2 62  ? 130.031 186.609 163.882 1.00 48.14  ? 41  LEU   D CD1 1 
ATOM   7243 C CD2 . LEU   D 2 62  ? 127.597 187.024 164.187 1.00 48.14  ? 41  LEU   D CD2 1 
ATOM   7244 N N   . ALA   D 2 63  ? 126.794 183.193 160.672 1.00 50.04  ? 42  ALA   D N   1 
ATOM   7245 C CA  . ALA   D 2 63  ? 126.480 182.769 159.306 1.00 50.04  ? 42  ALA   D CA  1 
ATOM   7246 C C   . ALA   D 2 63  ? 125.060 183.146 158.950 1.00 50.04  ? 42  ALA   D C   1 
ATOM   7247 O O   . ALA   D 2 63  ? 124.715 183.276 157.771 1.00 50.04  ? 42  ALA   D O   1 
ATOM   7248 C CB  . ALA   D 2 63  ? 126.654 181.261 159.138 1.00 50.04  ? 42  ALA   D CB  1 
ATOM   7249 N N   . LEU   D 2 64  ? 124.213 183.264 159.964 1.00 51.23  ? 43  LEU   D N   1 
ATOM   7250 C CA  . LEU   D 2 64  ? 122.865 183.788 159.739 1.00 51.23  ? 43  LEU   D CA  1 
ATOM   7251 C C   . LEU   D 2 64  ? 122.917 185.132 159.015 1.00 51.23  ? 43  LEU   D C   1 
ATOM   7252 O O   . LEU   D 2 64  ? 122.258 185.327 157.989 1.00 51.23  ? 43  LEU   D O   1 
ATOM   7253 C CB  . LEU   D 2 64  ? 122.114 183.925 161.066 1.00 51.23  ? 43  LEU   D CB  1 
ATOM   7254 C CG  . LEU   D 2 64  ? 120.640 184.335 161.087 1.00 51.23  ? 43  LEU   D CG  1 
ATOM   7255 C CD1 . LEU   D 2 64  ? 119.971 183.765 162.316 1.00 51.23  ? 43  LEU   D CD1 1 
ATOM   7256 C CD2 . LEU   D 2 64  ? 120.496 185.838 161.083 1.00 51.23  ? 43  LEU   D CD2 1 
ATOM   7257 N N   . PHE   D 2 65  ? 123.705 186.074 159.544 1.00 51.30  ? 44  PHE   D N   1 
ATOM   7258 C CA  . PHE   D 2 65  ? 123.788 187.415 158.972 1.00 51.30  ? 44  PHE   D CA  1 
ATOM   7259 C C   . PHE   D 2 65  ? 124.579 187.464 157.678 1.00 51.30  ? 44  PHE   D C   1 
ATOM   7260 O O   . PHE   D 2 65  ? 124.176 188.176 156.754 1.00 51.30  ? 44  PHE   D O   1 
ATOM   7261 C CB  . PHE   D 2 65  ? 124.445 188.383 159.949 1.00 51.30  ? 44  PHE   D CB  1 
ATOM   7262 C CG  . PHE   D 2 65  ? 123.630 188.674 161.156 1.00 51.30  ? 44  PHE   D CG  1 
ATOM   7263 C CD1 . PHE   D 2 65  ? 124.149 188.459 162.417 1.00 51.30  ? 44  PHE   D CD1 1 
ATOM   7264 C CD2 . PHE   D 2 65  ? 122.354 189.175 161.038 1.00 51.30  ? 44  PHE   D CD2 1 
ATOM   7265 C CE1 . PHE   D 2 65  ? 123.410 188.728 163.536 1.00 51.30  ? 44  PHE   D CE1 1 
ATOM   7266 C CE2 . PHE   D 2 65  ? 121.605 189.449 162.155 1.00 51.30  ? 44  PHE   D CE2 1 
ATOM   7267 C CZ  . PHE   D 2 65  ? 122.136 189.224 163.408 1.00 51.30  ? 44  PHE   D CZ  1 
ATOM   7268 N N   . THR   D 2 66  ? 125.701 186.744 157.595 1.00 51.01  ? 45  THR   D N   1 
ATOM   7269 C CA  . THR   D 2 66  ? 126.614 186.945 156.473 1.00 51.01  ? 45  THR   D CA  1 
ATOM   7270 C C   . THR   D 2 66  ? 125.948 186.648 155.133 1.00 51.01  ? 45  THR   D C   1 
ATOM   7271 O O   . THR   D 2 66  ? 126.138 187.386 154.162 1.00 51.01  ? 45  THR   D O   1 
ATOM   7272 C CB  . THR   D 2 66  ? 127.859 186.080 156.648 1.00 51.01  ? 45  THR   D CB  1 
ATOM   7273 O OG1 . THR   D 2 66  ? 127.483 184.702 156.655 1.00 51.01  ? 45  THR   D OG1 1 
ATOM   7274 C CG2 . THR   D 2 66  ? 128.534 186.401 157.954 1.00 51.01  ? 45  THR   D CG2 1 
ATOM   7275 N N   . GLY   D 2 67  ? 125.165 185.578 155.058 1.00 55.20  ? 46  GLY   D N   1 
ATOM   7276 C CA  . GLY   D 2 67  ? 124.491 185.244 153.820 1.00 55.20  ? 46  GLY   D CA  1 
ATOM   7277 C C   . GLY   D 2 67  ? 124.599 183.781 153.448 1.00 55.20  ? 46  GLY   D C   1 
ATOM   7278 O O   . GLY   D 2 67  ? 123.835 183.291 152.613 1.00 55.20  ? 46  GLY   D O   1 
ATOM   7279 N N   . HIS   D 2 68  ? 125.545 183.078 154.055 1.00 54.44  ? 47  HIS   D N   1 
ATOM   7280 C CA  . HIS   D 2 68  ? 125.770 181.672 153.759 1.00 54.44  ? 47  HIS   D CA  1 
ATOM   7281 C C   . HIS   D 2 68  ? 124.533 180.875 154.142 1.00 54.44  ? 47  HIS   D C   1 
ATOM   7282 O O   . HIS   D 2 68  ? 124.060 180.997 155.280 1.00 54.44  ? 47  HIS   D O   1 
ATOM   7283 C CB  . HIS   D 2 68  ? 126.991 181.171 154.528 1.00 54.44  ? 47  HIS   D CB  1 
ATOM   7284 C CG  . HIS   D 2 68  ? 127.442 179.794 154.147 1.00 54.44  ? 47  HIS   D CG  1 
ATOM   7285 N ND1 . HIS   D 2 68  ? 126.583 178.722 154.053 1.00 54.44  ? 47  HIS   D ND1 1 
ATOM   7286 C CD2 . HIS   D 2 68  ? 128.672 179.315 153.854 1.00 54.44  ? 47  HIS   D CD2 1 
ATOM   7287 C CE1 . HIS   D 2 68  ? 127.263 177.643 153.711 1.00 54.44  ? 47  HIS   D CE1 1 
ATOM   7288 N NE2 . HIS   D 2 68  ? 128.533 177.976 153.584 1.00 54.44  ? 47  HIS   D NE2 1 
ATOM   7289 N N   . PRO   D 2 69  ? 123.976 180.073 153.250 1.00 55.89  ? 48  PRO   D N   1 
ATOM   7290 C CA  . PRO   D 2 69  ? 122.767 179.321 153.596 1.00 55.89  ? 48  PRO   D CA  1 
ATOM   7291 C C   . PRO   D 2 69  ? 123.065 178.046 154.368 1.00 55.89  ? 48  PRO   D C   1 
ATOM   7292 O O   . PRO   D 2 69  ? 123.697 177.124 153.848 1.00 55.89  ? 48  PRO   D O   1 
ATOM   7293 C CB  . PRO   D 2 69  ? 122.149 179.020 152.228 1.00 55.89  ? 48  PRO   D CB  1 
ATOM   7294 C CG  . PRO   D 2 69  ? 123.319 178.924 151.321 1.00 55.89  ? 48  PRO   D CG  1 
ATOM   7295 C CD  . PRO   D 2 69  ? 124.357 179.889 151.841 1.00 55.89  ? 48  PRO   D CD  1 
ATOM   7296 N N   . LEU   D 2 70  ? 122.616 177.989 155.613 1.00 58.01  ? 49  LEU   D N   1 
ATOM   7297 C CA  . LEU   D 2 70  ? 122.749 176.799 156.431 1.00 58.01  ? 49  LEU   D CA  1 
ATOM   7298 C C   . LEU   D 2 70  ? 121.548 175.887 156.207 1.00 58.01  ? 49  LEU   D C   1 
ATOM   7299 O O   . LEU   D 2 70  ? 120.566 176.266 155.568 1.00 58.01  ? 49  LEU   D O   1 
ATOM   7300 C CB  . LEU   D 2 70  ? 122.850 177.177 157.906 1.00 58.01  ? 49  LEU   D CB  1 
ATOM   7301 C CG  . LEU   D 2 70  ? 124.021 178.055 158.338 1.00 58.01  ? 49  LEU   D CG  1 
ATOM   7302 C CD1 . LEU   D 2 70  ? 123.878 178.406 159.797 1.00 58.01  ? 49  LEU   D CD1 1 
ATOM   7303 C CD2 . LEU   D 2 70  ? 125.336 177.372 158.089 1.00 58.01  ? 49  LEU   D CD2 1 
ATOM   7304 N N   . ASP   D 2 71  ? 121.637 174.670 156.730 1.00 62.26  ? 50  ASP   D N   1 
ATOM   7305 C CA  . ASP   D 2 71  ? 120.488 173.780 156.769 1.00 62.26  ? 50  ASP   D CA  1 
ATOM   7306 C C   . ASP   D 2 71  ? 120.217 173.339 158.201 1.00 62.26  ? 50  ASP   D C   1 
ATOM   7307 O O   . ASP   D 2 71  ? 121.023 173.562 159.107 1.00 62.26  ? 50  ASP   D O   1 
ATOM   7308 C CB  . ASP   D 2 71  ? 120.675 172.566 155.851 1.00 62.26  ? 50  ASP   D CB  1 
ATOM   7309 C CG  . ASP   D 2 71  ? 121.834 171.689 156.259 1.00 62.26  ? 50  ASP   D CG  1 
ATOM   7310 O OD1 . ASP   D 2 71  ? 122.535 172.027 157.230 1.00 62.26  ? 50  ASP   D OD1 1 
ATOM   7311 O OD2 . ASP   D 2 71  ? 122.043 170.645 155.605 1.00 62.26  ? 50  ASP   D OD2 1 
ATOM   7312 N N   . PHE   D 2 72  ? 119.066 172.693 158.388 1.00 66.09  ? 51  PHE   D N   1 
ATOM   7313 C CA  . PHE   D 2 72  ? 118.499 172.450 159.708 1.00 66.09  ? 51  PHE   D CA  1 
ATOM   7314 C C   . PHE   D 2 72  ? 119.461 171.728 160.638 1.00 66.09  ? 51  PHE   D C   1 
ATOM   7315 O O   . PHE   D 2 72  ? 119.492 172.012 161.837 1.00 66.09  ? 51  PHE   D O   1 
ATOM   7316 C CB  . PHE   D 2 72  ? 117.189 171.665 159.589 1.00 66.09  ? 51  PHE   D CB  1 
ATOM   7317 C CG  . PHE   D 2 72  ? 117.349 170.284 159.016 1.00 66.09  ? 51  PHE   D CG  1 
ATOM   7318 C CD1 . PHE   D 2 72  ? 117.129 169.170 159.801 1.00 66.09  ? 51  PHE   D CD1 1 
ATOM   7319 C CD2 . PHE   D 2 72  ? 117.706 170.099 157.692 1.00 66.09  ? 51  PHE   D CD2 1 
ATOM   7320 C CE1 . PHE   D 2 72  ? 117.270 167.898 159.279 1.00 66.09  ? 51  PHE   D CE1 1 
ATOM   7321 C CE2 . PHE   D 2 72  ? 117.853 168.832 157.168 1.00 66.09  ? 51  PHE   D CE2 1 
ATOM   7322 C CZ  . PHE   D 2 72  ? 117.633 167.731 157.962 1.00 66.09  ? 51  PHE   D CZ  1 
ATOM   7323 N N   . MET   D 2 73  ? 120.256 170.803 160.106 1.00 63.61  ? 52  MET   D N   1 
ATOM   7324 C CA  . MET   D 2 73  ? 121.177 170.072 160.967 1.00 63.61  ? 52  MET   D CA  1 
ATOM   7325 C C   . MET   D 2 73  ? 122.250 170.987 161.542 1.00 63.61  ? 52  MET   D C   1 
ATOM   7326 O O   . MET   D 2 73  ? 122.544 170.930 162.743 1.00 63.61  ? 52  MET   D O   1 
ATOM   7327 C CB  . MET   D 2 73  ? 121.814 168.921 160.201 1.00 63.61  ? 52  MET   D CB  1 
ATOM   7328 C CG  . MET   D 2 73  ? 122.353 167.841 161.101 1.00 63.61  ? 52  MET   D CG  1 
ATOM   7329 S SD  . MET   D 2 73  ? 121.088 167.216 162.220 1.00 63.61  ? 52  MET   D SD  1 
ATOM   7330 C CE  . MET   D 2 73  ? 119.995 166.397 161.065 1.00 63.61  ? 52  MET   D CE  1 
ATOM   7331 N N   . GLN   D 2 74  ? 122.839 171.840 160.709 1.00 59.44  ? 53  GLN   D N   1 
ATOM   7332 C CA  . GLN   D 2 74  ? 123.822 172.782 161.220 1.00 59.44  ? 53  GLN   D CA  1 
ATOM   7333 C C   . GLN   D 2 74  ? 123.185 173.774 162.181 1.00 59.44  ? 53  GLN   D C   1 
ATOM   7334 O O   . GLN   D 2 74  ? 123.806 174.152 163.178 1.00 59.44  ? 53  GLN   D O   1 
ATOM   7335 C CB  . GLN   D 2 74  ? 124.508 173.503 160.064 1.00 59.44  ? 53  GLN   D CB  1 
ATOM   7336 C CG  . GLN   D 2 74  ? 125.019 172.564 158.994 1.00 59.44  ? 53  GLN   D CG  1 
ATOM   7337 C CD  . GLN   D 2 74  ? 125.790 173.272 157.909 1.00 59.44  ? 53  GLN   D CD  1 
ATOM   7338 O OE1 . GLN   D 2 74  ? 126.693 174.053 158.184 1.00 59.44  ? 53  GLN   D OE1 1 
ATOM   7339 N NE2 . GLN   D 2 74  ? 125.437 173.003 156.664 1.00 59.44  ? 53  GLN   D NE2 1 
ATOM   7340 N N   . TRP   D 2 75  ? 121.952 174.201 161.907 1.00 59.43  ? 54  TRP   D N   1 
ATOM   7341 C CA  . TRP   D 2 75  ? 121.261 175.079 162.844 1.00 59.43  ? 54  TRP   D CA  1 
ATOM   7342 C C   . TRP   D 2 75  ? 121.116 174.414 164.201 1.00 59.43  ? 54  TRP   D C   1 
ATOM   7343 O O   . TRP   D 2 75  ? 121.346 175.044 165.242 1.00 59.43  ? 54  TRP   D O   1 
ATOM   7344 C CB  . TRP   D 2 75  ? 119.883 175.460 162.309 1.00 59.43  ? 54  TRP   D CB  1 
ATOM   7345 C CG  . TRP   D 2 75  ? 119.910 176.460 161.223 1.00 59.43  ? 54  TRP   D CG  1 
ATOM   7346 C CD1 . TRP   D 2 75  ? 119.597 176.257 159.918 1.00 59.43  ? 54  TRP   D CD1 1 
ATOM   7347 C CD2 . TRP   D 2 75  ? 120.275 177.835 161.340 1.00 59.43  ? 54  TRP   D CD2 1 
ATOM   7348 N NE1 . TRP   D 2 75  ? 119.741 177.420 159.209 1.00 59.43  ? 54  TRP   D NE1 1 
ATOM   7349 C CE2 . TRP   D 2 75  ? 120.159 178.406 160.063 1.00 59.43  ? 54  TRP   D CE2 1 
ATOM   7350 C CE3 . TRP   D 2 75  ? 120.689 178.638 162.403 1.00 59.43  ? 54  TRP   D CE3 1 
ATOM   7351 C CZ2 . TRP   D 2 75  ? 120.441 179.740 159.817 1.00 59.43  ? 54  TRP   D CZ2 1 
ATOM   7352 C CZ3 . TRP   D 2 75  ? 120.967 179.959 162.158 1.00 59.43  ? 54  TRP   D CZ3 1 
ATOM   7353 C CH2 . TRP   D 2 75  ? 120.843 180.499 160.877 1.00 59.43  ? 54  TRP   D CH2 1 
ATOM   7354 N N   . ILE   D 2 76  ? 120.723 173.141 164.204 1.00 58.46  ? 55  ILE   D N   1 
ATOM   7355 C CA  . ILE   D 2 76  ? 120.560 172.405 165.451 1.00 58.46  ? 55  ILE   D CA  1 
ATOM   7356 C C   . ILE   D 2 76  ? 121.888 172.327 166.190 1.00 58.46  ? 55  ILE   D C   1 
ATOM   7357 O O   . ILE   D 2 76  ? 121.968 172.589 167.396 1.00 58.46  ? 55  ILE   D O   1 
ATOM   7358 C CB  . ILE   D 2 76  ? 119.991 171.007 165.162 1.00 58.46  ? 55  ILE   D CB  1 
ATOM   7359 C CG1 . ILE   D 2 76  ? 118.539 171.116 164.714 1.00 58.46  ? 55  ILE   D CG1 1 
ATOM   7360 C CG2 . ILE   D 2 76  ? 120.108 170.125 166.378 1.00 58.46  ? 55  ILE   D CG2 1 
ATOM   7361 C CD1 . ILE   D 2 76  ? 118.037 169.896 164.005 1.00 58.46  ? 55  ILE   D CD1 1 
ATOM   7362 N N   . ALA   D 2 77  ? 122.953 171.990 165.465 1.00 56.39  ? 56  ALA   D N   1 
ATOM   7363 C CA  . ALA   D 2 77  ? 124.265 171.884 166.091 1.00 56.39  ? 56  ALA   D CA  1 
ATOM   7364 C C   . ALA   D 2 77  ? 124.677 173.206 166.720 1.00 56.39  ? 56  ALA   D C   1 
ATOM   7365 O O   . ALA   D 2 77  ? 125.148 173.240 167.858 1.00 56.39  ? 56  ALA   D O   1 
ATOM   7366 C CB  . ALA   D 2 77  ? 125.300 171.432 165.065 1.00 56.39  ? 56  ALA   D CB  1 
ATOM   7367 N N   . TYR   D 2 78  ? 124.471 174.313 166.006 1.00 54.72  ? 57  TYR   D N   1 
ATOM   7368 C CA  . TYR   D 2 78  ? 124.940 175.607 166.494 1.00 54.72  ? 57  TYR   D CA  1 
ATOM   7369 C C   . TYR   D 2 78  ? 124.121 176.095 167.684 1.00 54.72  ? 57  TYR   D C   1 
ATOM   7370 O O   . TYR   D 2 78  ? 124.679 176.610 168.662 1.00 54.72  ? 57  TYR   D O   1 
ATOM   7371 C CB  . TYR   D 2 78  ? 124.903 176.629 165.365 1.00 54.72  ? 57  TYR   D CB  1 
ATOM   7372 C CG  . TYR   D 2 78  ? 125.833 176.284 164.245 1.00 54.72  ? 57  TYR   D CG  1 
ATOM   7373 C CD1 . TYR   D 2 78  ? 127.005 175.599 164.487 1.00 54.72  ? 57  TYR   D CD1 1 
ATOM   7374 C CD2 . TYR   D 2 78  ? 125.540 176.632 162.944 1.00 54.72  ? 57  TYR   D CD2 1 
ATOM   7375 C CE1 . TYR   D 2 78  ? 127.859 175.276 163.469 1.00 54.72  ? 57  TYR   D CE1 1 
ATOM   7376 C CE2 . TYR   D 2 78  ? 126.386 176.311 161.921 1.00 54.72  ? 57  TYR   D CE2 1 
ATOM   7377 C CZ  . TYR   D 2 78  ? 127.545 175.634 162.191 1.00 54.72  ? 57  TYR   D CZ  1 
ATOM   7378 O OH  . TYR   D 2 78  ? 128.399 175.313 161.170 1.00 54.72  ? 57  TYR   D OH  1 
ATOM   7379 N N   . LEU   D 2 79  ? 122.798 175.958 167.620 1.00 58.31  ? 58  LEU   D N   1 
ATOM   7380 C CA  . LEU   D 2 79  ? 121.976 176.383 168.747 1.00 58.31  ? 58  LEU   D CA  1 
ATOM   7381 C C   . LEU   D 2 79  ? 122.224 175.523 169.980 1.00 58.31  ? 58  LEU   D C   1 
ATOM   7382 O O   . LEU   D 2 79  ? 122.292 176.046 171.100 1.00 58.31  ? 58  LEU   D O   1 
ATOM   7383 C CB  . LEU   D 2 79  ? 120.506 176.357 168.341 1.00 58.31  ? 58  LEU   D CB  1 
ATOM   7384 C CG  . LEU   D 2 79  ? 120.206 177.363 167.232 1.00 58.31  ? 58  LEU   D CG  1 
ATOM   7385 C CD1 . LEU   D 2 79  ? 118.799 177.196 166.712 1.00 58.31  ? 58  LEU   D CD1 1 
ATOM   7386 C CD2 . LEU   D 2 79  ? 120.416 178.763 167.752 1.00 58.31  ? 58  LEU   D CD2 1 
ATOM   7387 N N   . TRP   D 2 80  ? 122.374 174.212 169.796 1.00 61.61  ? 59  TRP   D N   1 
ATOM   7388 C CA  . TRP   D 2 80  ? 122.746 173.347 170.904 1.00 61.61  ? 59  TRP   D CA  1 
ATOM   7389 C C   . TRP   D 2 80  ? 124.110 173.742 171.460 1.00 61.61  ? 59  TRP   D C   1 
ATOM   7390 O O   . TRP   D 2 80  ? 124.327 173.721 172.682 1.00 61.61  ? 59  TRP   D O   1 
ATOM   7391 C CB  . TRP   D 2 80  ? 122.717 171.895 170.420 1.00 61.61  ? 59  TRP   D CB  1 
ATOM   7392 C CG  . TRP   D 2 80  ? 123.262 170.902 171.369 1.00 61.61  ? 59  TRP   D CG  1 
ATOM   7393 C CD1 . TRP   D 2 80  ? 124.367 170.131 171.200 1.00 61.61  ? 59  TRP   D CD1 1 
ATOM   7394 C CD2 . TRP   D 2 80  ? 122.726 170.566 172.648 1.00 61.61  ? 59  TRP   D CD2 1 
ATOM   7395 N NE1 . TRP   D 2 80  ? 124.556 169.334 172.297 1.00 61.61  ? 59  TRP   D NE1 1 
ATOM   7396 C CE2 . TRP   D 2 80  ? 123.561 169.586 173.203 1.00 61.61  ? 59  TRP   D CE2 1 
ATOM   7397 C CE3 . TRP   D 2 80  ? 121.623 171.005 173.380 1.00 61.61  ? 59  TRP   D CE3 1 
ATOM   7398 C CZ2 . TRP   D 2 80  ? 123.328 169.035 174.457 1.00 61.61  ? 59  TRP   D CZ2 1 
ATOM   7399 C CZ3 . TRP   D 2 80  ? 121.394 170.459 174.620 1.00 61.61  ? 59  TRP   D CZ3 1 
ATOM   7400 C CH2 . TRP   D 2 80  ? 122.242 169.484 175.146 1.00 61.61  ? 59  TRP   D CH2 1 
ATOM   7401 N N   . SER   D 2 81  ? 125.030 174.134 170.576 1.00 57.89  ? 60  SER   D N   1 
ATOM   7402 C CA  . SER   D 2 81  ? 126.337 174.604 171.007 1.00 57.89  ? 60  SER   D CA  1 
ATOM   7403 C C   . SER   D 2 81  ? 126.201 175.811 171.920 1.00 57.89  ? 60  SER   D C   1 
ATOM   7404 O O   . SER   D 2 81  ? 126.798 175.855 172.998 1.00 57.89  ? 60  SER   D O   1 
ATOM   7405 C CB  . SER   D 2 81  ? 127.193 174.949 169.790 1.00 57.89  ? 60  SER   D CB  1 
ATOM   7406 O OG  . SER   D 2 81  ? 127.800 173.797 169.241 1.00 57.89  ? 60  SER   D OG  1 
ATOM   7407 N N   . VAL   D 2 82  ? 125.399 176.794 171.513 1.00 58.36  ? 61  VAL   D N   1 
ATOM   7408 C CA  . VAL   D 2 82  ? 125.243 177.986 172.344 1.00 58.36  ? 61  VAL   D CA  1 
ATOM   7409 C C   . VAL   D 2 82  ? 124.587 177.649 173.678 1.00 58.36  ? 61  VAL   D C   1 
ATOM   7410 O O   . VAL   D 2 82  ? 125.007 178.153 174.727 1.00 58.36  ? 61  VAL   D O   1 
ATOM   7411 C CB  . VAL   D 2 82  ? 124.450 179.071 171.599 1.00 58.36  ? 61  VAL   D CB  1 
ATOM   7412 C CG1 . VAL   D 2 82  ? 124.339 180.297 172.454 1.00 58.36  ? 61  VAL   D CG1 1 
ATOM   7413 C CG2 . VAL   D 2 82  ? 125.131 179.413 170.306 1.00 58.36  ? 61  VAL   D CG2 1 
ATOM   7414 N N   . PHE   D 2 83  ? 123.564 176.800 173.631 1.00 62.59  ? 62  PHE   D N   1 
ATOM   7415 C CA  . PHE   D 2 83  ? 122.854 176.383 174.833 1.00 62.59  ? 62  PHE   D CA  1 
ATOM   7416 C C   . PHE   D 2 83  ? 123.848 175.840 175.851 1.00 62.59  ? 62  PHE   D C   1 
ATOM   7417 O O   . PHE   D 2 83  ? 123.953 176.355 176.963 1.00 62.59  ? 62  PHE   D O   1 
ATOM   7418 C CB  . PHE   D 2 83  ? 121.807 175.320 174.497 1.00 62.59  ? 62  PHE   D CB  1 
ATOM   7419 C CG  . PHE   D 2 83  ? 121.119 174.746 175.702 1.00 62.59  ? 62  PHE   D CG  1 
ATOM   7420 C CD1 . PHE   D 2 83  ? 121.106 175.436 176.904 1.00 62.59  ? 62  PHE   D CD1 1 
ATOM   7421 C CD2 . PHE   D 2 83  ? 120.484 173.517 175.634 1.00 62.59  ? 62  PHE   D CD2 1 
ATOM   7422 C CE1 . PHE   D 2 83  ? 120.473 174.910 178.015 1.00 62.59  ? 62  PHE   D CE1 1 
ATOM   7423 C CE2 . PHE   D 2 83  ? 119.849 172.986 176.741 1.00 62.59  ? 62  PHE   D CE2 1 
ATOM   7424 C CZ  . PHE   D 2 83  ? 119.844 173.683 177.933 1.00 62.59  ? 62  PHE   D CZ  1 
ATOM   7425 N N   . THR   D 2 84  ? 124.575 174.797 175.464 1.00 60.86  ? 63  THR   D N   1 
ATOM   7426 C CA  . THR   D 2 84  ? 125.566 174.206 176.346 1.00 60.86  ? 63  THR   D CA  1 
ATOM   7427 C C   . THR   D 2 84  ? 126.665 175.204 176.679 1.00 60.86  ? 63  THR   D C   1 
ATOM   7428 O O   . THR   D 2 84  ? 127.318 175.083 177.716 1.00 60.86  ? 63  THR   D O   1 
ATOM   7429 C CB  . THR   D 2 84  ? 126.135 172.943 175.715 1.00 60.86  ? 63  THR   D CB  1 
ATOM   7430 O OG1 . THR   D 2 84  ? 126.573 173.241 174.388 1.00 60.86  ? 63  THR   D OG1 1 
ATOM   7431 C CG2 . THR   D 2 84  ? 125.076 171.865 175.663 1.00 60.86  ? 63  THR   D CG2 1 
ATOM   7432 N N   . LEU   D 2 85  ? 126.863 176.217 175.835 1.00 57.19  ? 64  LEU   D N   1 
ATOM   7433 C CA  . LEU   D 2 85  ? 127.877 177.219 176.134 1.00 57.19  ? 64  LEU   D CA  1 
ATOM   7434 C C   . LEU   D 2 85  ? 127.496 178.055 177.346 1.00 57.19  ? 64  LEU   D C   1 
ATOM   7435 O O   . LEU   D 2 85  ? 128.328 178.285 178.228 1.00 57.19  ? 64  LEU   D O   1 
ATOM   7436 C CB  . LEU   D 2 85  ? 128.109 178.108 174.922 1.00 57.19  ? 64  LEU   D CB  1 
ATOM   7437 C CG  . LEU   D 2 85  ? 129.024 179.280 175.210 1.00 57.19  ? 64  LEU   D CG  1 
ATOM   7438 C CD1 . LEU   D 2 85  ? 130.356 178.703 175.433 1.00 57.19  ? 64  LEU   D CD1 1 
ATOM   7439 C CD2 . LEU   D 2 85  ? 129.068 180.198 174.022 1.00 57.19  ? 64  LEU   D CD2 1 
ATOM   7440 N N   . ILE   D 2 86  ? 126.242 178.510 177.420 1.00 60.33  ? 65  ILE   D N   1 
ATOM   7441 C CA  . ILE   D 2 86  ? 125.805 179.212 178.634 1.00 60.33  ? 65  ILE   D CA  1 
ATOM   7442 C C   . ILE   D 2 86  ? 125.914 178.306 179.857 1.00 60.33  ? 65  ILE   D C   1 
ATOM   7443 O O   . ILE   D 2 86  ? 126.407 178.718 180.921 1.00 60.33  ? 65  ILE   D O   1 
ATOM   7444 C CB  . ILE   D 2 86  ? 124.384 179.793 178.499 1.00 60.33  ? 65  ILE   D CB  1 
ATOM   7445 C CG1 . ILE   D 2 86  ? 124.276 180.878 177.423 1.00 60.33  ? 65  ILE   D CG1 1 
ATOM   7446 C CG2 . ILE   D 2 86  ? 123.902 180.321 179.827 1.00 60.33  ? 65  ILE   D CG2 1 
ATOM   7447 C CD1 . ILE   D 2 86  ? 123.959 180.440 176.065 1.00 60.33  ? 65  ILE   D CD1 1 
ATOM   7448 N N   . VAL   D 2 87  ? 125.452 177.060 179.735 1.00 62.59  ? 66  VAL   D N   1 
ATOM   7449 C CA  . VAL   D 2 87  ? 125.477 176.197 180.918 1.00 62.59  ? 66  VAL   D CA  1 
ATOM   7450 C C   . VAL   D 2 87  ? 126.911 175.975 181.403 1.00 62.59  ? 66  VAL   D C   1 
ATOM   7451 O O   . VAL   D 2 87  ? 127.227 176.138 182.595 1.00 62.59  ? 66  VAL   D O   1 
ATOM   7452 C CB  . VAL   D 2 87  ? 124.770 174.869 180.623 1.00 62.59  ? 66  VAL   D CB  1 
ATOM   7453 C CG1 . VAL   D 2 87  ? 124.743 174.030 181.873 1.00 62.59  ? 66  VAL   D CG1 1 
ATOM   7454 C CG2 . VAL   D 2 87  ? 123.373 175.129 180.113 1.00 62.59  ? 66  VAL   D CG2 1 
ATOM   7455 N N   . PHE   D 2 88  ? 127.809 175.616 180.492 1.00 62.58  ? 67  PHE   D N   1 
ATOM   7456 C CA  . PHE   D 2 88  ? 129.188 175.376 180.883 1.00 62.58  ? 67  PHE   D CA  1 
ATOM   7457 C C   . PHE   D 2 88  ? 129.876 176.661 181.315 1.00 62.58  ? 67  PHE   D C   1 
ATOM   7458 O O   . PHE   D 2 88  ? 130.858 176.614 182.058 1.00 62.58  ? 67  PHE   D O   1 
ATOM   7459 C CB  . PHE   D 2 88  ? 129.931 174.696 179.735 1.00 62.58  ? 67  PHE   D CB  1 
ATOM   7460 C CG  . PHE   D 2 88  ? 129.355 173.358 179.369 1.00 62.58  ? 67  PHE   D CG  1 
ATOM   7461 C CD1 . PHE   D 2 88  ? 128.720 172.581 180.324 1.00 62.58  ? 67  PHE   D CD1 1 
ATOM   7462 C CD2 . PHE   D 2 88  ? 129.419 172.888 178.074 1.00 62.58  ? 67  PHE   D CD2 1 
ATOM   7463 C CE1 . PHE   D 2 88  ? 128.178 171.359 179.997 1.00 62.58  ? 67  PHE   D CE1 1 
ATOM   7464 C CE2 . PHE   D 2 88  ? 128.874 171.668 177.745 1.00 62.58  ? 67  PHE   D CE2 1 
ATOM   7465 C CZ  . PHE   D 2 88  ? 128.254 170.905 178.710 1.00 62.58  ? 67  PHE   D CZ  1 
ATOM   7466 N N   . SER   D 2 89  ? 129.370 177.813 180.888 1.00 62.04  ? 68  SER   D N   1 
ATOM   7467 C CA  . SER   D 2 89  ? 129.878 179.064 181.427 1.00 62.04  ? 68  SER   D CA  1 
ATOM   7468 C C   . SER   D 2 89  ? 129.556 179.192 182.909 1.00 62.04  ? 68  SER   D C   1 
ATOM   7469 O O   . SER   D 2 89  ? 130.409 179.620 183.702 1.00 62.04  ? 68  SER   D O   1 
ATOM   7470 C CB  . SER   D 2 89  ? 129.293 180.228 180.640 1.00 62.04  ? 68  SER   D CB  1 
ATOM   7471 O OG  . SER   D 2 89  ? 129.615 180.101 179.269 1.00 62.04  ? 68  SER   D OG  1 
ATOM   7472 N N   . GLN   D 2 90  ? 128.328 178.840 183.302 1.00 65.68  ? 69  GLN   D N   1 
ATOM   7473 C CA  . GLN   D 2 90  ? 128.031 178.761 184.735 1.00 65.68  ? 69  GLN   D CA  1 
ATOM   7474 C C   . GLN   D 2 90  ? 129.026 177.850 185.434 1.00 65.68  ? 69  GLN   D C   1 
ATOM   7475 O O   . GLN   D 2 90  ? 129.547 178.167 186.516 1.00 65.68  ? 69  GLN   D O   1 
ATOM   7476 C CB  . GLN   D 2 90  ? 126.617 178.243 184.984 1.00 65.68  ? 69  GLN   D CB  1 
ATOM   7477 C CG  . GLN   D 2 90  ? 125.502 179.138 184.546 1.00 65.68  ? 69  GLN   D CG  1 
ATOM   7478 C CD  . GLN   D 2 90  ? 124.155 178.518 184.825 1.00 65.68  ? 69  GLN   D CD  1 
ATOM   7479 O OE1 . GLN   D 2 90  ? 124.069 177.382 185.289 1.00 65.68  ? 69  GLN   D OE1 1 
ATOM   7480 N NE2 . GLN   D 2 90  ? 123.091 179.261 184.544 1.00 65.68  ? 69  GLN   D NE2 1 
ATOM   7481 N N   . GLY   D 2 91  ? 129.299 176.705 184.817 1.00 63.73  ? 70  GLY   D N   1 
ATOM   7482 C CA  . GLY   D 2 91  ? 130.257 175.787 185.410 1.00 63.73  ? 70  GLY   D CA  1 
ATOM   7483 C C   . GLY   D 2 91  ? 131.615 176.418 185.633 1.00 63.73  ? 70  GLY   D C   1 
ATOM   7484 O O   . GLY   D 2 91  ? 132.202 176.299 186.709 1.00 63.73  ? 70  GLY   D O   1 
ATOM   7485 N N   . LEU   D 2 92  ? 132.124 177.115 184.618 1.00 60.99  ? 71  LEU   D N   1 
ATOM   7486 C CA  . LEU   D 2 92  ? 133.437 177.741 184.728 1.00 60.99  ? 71  LEU   D CA  1 
ATOM   7487 C C   . LEU   D 2 92  ? 133.451 178.828 185.788 1.00 60.99  ? 71  LEU   D C   1 
ATOM   7488 O O   . LEU   D 2 92  ? 134.494 179.097 186.390 1.00 60.99  ? 71  LEU   D O   1 
ATOM   7489 C CB  . LEU   D 2 92  ? 133.865 178.316 183.380 1.00 60.99  ? 71  LEU   D CB  1 
ATOM   7490 C CG  . LEU   D 2 92  ? 135.371 178.293 183.166 1.00 60.99  ? 71  LEU   D CG  1 
ATOM   7491 C CD1 . LEU   D 2 92  ? 135.905 176.934 183.512 1.00 60.99  ? 71  LEU   D CD1 1 
ATOM   7492 C CD2 . LEU   D 2 92  ? 135.705 178.628 181.740 1.00 60.99  ? 71  LEU   D CD2 1 
ATOM   7493 N N   . TYR   D 2 93  ? 132.314 179.486 186.011 1.00 64.53  ? 72  TYR   D N   1 
ATOM   7494 C CA  . TYR   D 2 93  ? 132.243 180.430 187.123 1.00 64.53  ? 72  TYR   D CA  1 
ATOM   7495 C C   . TYR   D 2 93  ? 132.334 179.739 188.478 1.00 64.53  ? 72  TYR   D C   1 
ATOM   7496 O O   . TYR   D 2 93  ? 132.985 180.260 189.390 1.00 64.53  ? 72  TYR   D O   1 
ATOM   7497 C CB  . TYR   D 2 93  ? 130.964 181.257 187.056 1.00 64.53  ? 72  TYR   D CB  1 
ATOM   7498 C CG  . TYR   D 2 93  ? 131.150 182.601 186.412 1.00 64.53  ? 72  TYR   D CG  1 
ATOM   7499 C CD1 . TYR   D 2 93  ? 130.786 182.825 185.095 1.00 64.53  ? 72  TYR   D CD1 1 
ATOM   7500 C CD2 . TYR   D 2 93  ? 131.705 183.650 187.126 1.00 64.53  ? 72  TYR   D CD2 1 
ATOM   7501 C CE1 . TYR   D 2 93  ? 130.961 184.060 184.514 1.00 64.53  ? 72  TYR   D CE1 1 
ATOM   7502 C CE2 . TYR   D 2 93  ? 131.888 184.883 186.557 1.00 64.53  ? 72  TYR   D CE2 1 
ATOM   7503 C CZ  . TYR   D 2 93  ? 131.515 185.088 185.251 1.00 64.53  ? 72  TYR   D CZ  1 
ATOM   7504 O OH  . TYR   D 2 93  ? 131.701 186.328 184.689 1.00 64.53  ? 72  TYR   D OH  1 
ATOM   7505 N N   . LEU   D 2 94  ? 131.686 178.585 188.646 1.00 72.23  ? 73  LEU   D N   1 
ATOM   7506 C CA  . LEU   D 2 94  ? 131.633 177.991 189.982 1.00 72.23  ? 73  LEU   D CA  1 
ATOM   7507 C C   . LEU   D 2 94  ? 132.721 176.960 190.257 1.00 72.23  ? 73  LEU   D C   1 
ATOM   7508 O O   . LEU   D 2 94  ? 132.503 176.060 191.073 1.00 72.23  ? 73  LEU   D O   1 
ATOM   7509 C CB  . LEU   D 2 94  ? 130.270 177.342 190.218 1.00 72.23  ? 73  LEU   D CB  1 
ATOM   7510 C CG  . LEU   D 2 94  ? 129.158 178.338 190.527 1.00 72.23  ? 73  LEU   D CG  1 
ATOM   7511 C CD1 . LEU   D 2 94  ? 127.817 177.794 190.087 1.00 72.23  ? 73  LEU   D CD1 1 
ATOM   7512 C CD2 . LEU   D 2 94  ? 129.148 178.664 192.011 1.00 72.23  ? 73  LEU   D CD2 1 
ATOM   7513 N N   . ILE   D 2 95  ? 133.883 177.061 189.617 1.00 70.42  ? 74  ILE   D N   1 
ATOM   7514 C CA  . ILE   D 2 95  ? 134.924 176.047 189.757 1.00 70.42  ? 74  ILE   D CA  1 
ATOM   7515 C C   . ILE   D 2 95  ? 135.463 175.954 191.174 1.00 70.42  ? 74  ILE   D C   1 
ATOM   7516 O O   . ILE   D 2 95  ? 135.516 174.866 191.754 1.00 70.42  ? 74  ILE   D O   1 
ATOM   7517 C CB  . ILE   D 2 95  ? 136.084 176.310 188.788 1.00 70.42  ? 74  ILE   D CB  1 
ATOM   7518 C CG1 . ILE   D 2 95  ? 135.626 176.063 187.363 1.00 70.42  ? 74  ILE   D CG1 1 
ATOM   7519 C CG2 . ILE   D 2 95  ? 137.256 175.431 189.130 1.00 70.42  ? 74  ILE   D CG2 1 
ATOM   7520 C CD1 . ILE   D 2 95  ? 135.229 174.644 187.126 1.00 70.42  ? 74  ILE   D CD1 1 
ATOM   7521 N N   . HIS   D 2 96  ? 135.874 177.083 191.743 1.00 76.47  ? 75  HIS   D N   1 
ATOM   7522 C CA  . HIS   D 2 96  ? 136.597 177.074 193.006 1.00 76.47  ? 75  HIS   D CA  1 
ATOM   7523 C C   . HIS   D 2 96  ? 135.697 176.890 194.214 1.00 76.47  ? 75  HIS   D C   1 
ATOM   7524 O O   . HIS   D 2 96  ? 136.192 176.536 195.286 1.00 76.47  ? 75  HIS   D O   1 
ATOM   7525 C CB  . HIS   D 2 96  ? 137.411 178.358 193.153 1.00 76.47  ? 75  HIS   D CB  1 
ATOM   7526 C CG  . HIS   D 2 96  ? 138.791 178.255 192.590 1.00 76.47  ? 75  HIS   D CG  1 
ATOM   7527 N ND1 . HIS   D 2 96  ? 139.791 177.534 193.204 1.00 76.47  ? 75  HIS   D ND1 1 
ATOM   7528 C CD2 . HIS   D 2 96  ? 139.336 178.768 191.462 1.00 76.47  ? 75  HIS   D CD2 1 
ATOM   7529 C CE1 . HIS   D 2 96  ? 140.895 177.614 192.484 1.00 76.47  ? 75  HIS   D CE1 1 
ATOM   7530 N NE2 . HIS   D 2 96  ? 140.645 178.357 191.421 1.00 76.47  ? 75  HIS   D NE2 1 
ATOM   7531 N N   . LYS   D 2 97  ? 134.393 177.080 194.031 1.00 80.86  ? 76  LYS   D N   1 
ATOM   7532 C CA  . LYS   D 2 97  ? 133.406 176.890 195.094 1.00 80.86  ? 76  LYS   D CA  1 
ATOM   7533 C C   . LYS   D 2 97  ? 132.294 176.029 194.502 1.00 80.86  ? 76  LYS   D C   1 
ATOM   7534 O O   . LYS   D 2 97  ? 131.446 176.534 193.765 1.00 80.86  ? 76  LYS   D O   1 
ATOM   7535 C CB  . LYS   D 2 97  ? 132.851 178.233 195.566 1.00 80.86  ? 76  LYS   D CB  1 
ATOM   7536 C CG  . LYS   D 2 97  ? 132.169 179.041 194.474 1.00 80.86  ? 76  LYS   D CG  1 
ATOM   7537 C CD  . LYS   D 2 97  ? 130.835 179.594 194.948 1.00 80.86  ? 76  LYS   D CD  1 
ATOM   7538 C CE  . LYS   D 2 97  ? 130.820 181.113 194.906 1.00 80.86  ? 76  LYS   D CE  1 
ATOM   7539 N NZ  . LYS   D 2 97  ? 129.434 181.657 194.915 1.00 80.86  ? 76  LYS   D NZ  1 
ATOM   7540 N N   . PRO   D 2 98  ? 132.288 174.724 194.821 1.00 84.45  ? 77  PRO   D N   1 
ATOM   7541 C CA  . PRO   D 2 98  ? 131.272 173.876 194.191 1.00 84.45  ? 77  PRO   D CA  1 
ATOM   7542 C C   . PRO   D 2 98  ? 129.849 174.196 194.606 1.00 84.45  ? 77  PRO   D C   1 
ATOM   7543 O O   . PRO   D 2 98  ? 129.599 174.944 195.555 1.00 84.45  ? 77  PRO   D O   1 
ATOM   7544 C CB  . PRO   D 2 98  ? 131.663 172.466 194.646 1.00 84.45  ? 77  PRO   D CB  1 
ATOM   7545 C CG  . PRO   D 2 98  ? 133.083 172.541 194.974 1.00 84.45  ? 77  PRO   D CG  1 
ATOM   7546 C CD  . PRO   D 2 98  ? 133.380 173.941 195.411 1.00 84.45  ? 77  PRO   D CD  1 
ATOM   7547 N N   . ASN   D 2 99  ? 128.910 173.624 193.862 1.00 86.37  ? 78  ASN   D N   1 
ATOM   7548 C CA  . ASN   D 2 99  ? 127.487 173.696 194.151 1.00 86.37  ? 78  ASN   D CA  1 
ATOM   7549 C C   . ASN   D 2 99  ? 126.836 172.507 193.467 1.00 86.37  ? 78  ASN   D C   1 
ATOM   7550 O O   . ASN   D 2 99  ? 126.740 172.477 192.238 1.00 86.37  ? 78  ASN   D O   1 
ATOM   7551 C CB  . ASN   D 2 99  ? 126.898 175.016 193.659 1.00 86.37  ? 78  ASN   D CB  1 
ATOM   7552 C CG  . ASN   D 2 99  ? 125.470 175.220 194.108 1.00 86.37  ? 78  ASN   D CG  1 
ATOM   7553 O OD1 . ASN   D 2 99  ? 124.886 174.364 194.772 1.00 86.37  ? 78  ASN   D OD1 1 
ATOM   7554 N ND2 . ASN   D 2 99  ? 124.897 176.362 193.749 1.00 86.37  ? 78  ASN   D ND2 1 
ATOM   7555 N N   . LEU   D 2 100 ? 126.389 171.525 194.250 1.00 89.03  ? 79  LEU   D N   1 
ATOM   7556 C CA  . LEU   D 2 100 ? 126.133 170.200 193.703 1.00 89.03  ? 79  LEU   D CA  1 
ATOM   7557 C C   . LEU   D 2 100 ? 125.017 170.184 192.665 1.00 89.03  ? 79  LEU   D C   1 
ATOM   7558 O O   . LEU   D 2 100 ? 125.102 169.409 191.707 1.00 89.03  ? 79  LEU   D O   1 
ATOM   7559 C CB  . LEU   D 2 100 ? 125.822 169.228 194.833 1.00 89.03  ? 79  LEU   D CB  1 
ATOM   7560 C CG  . LEU   D 2 100 ? 125.815 167.772 194.399 1.00 89.03  ? 79  LEU   D CG  1 
ATOM   7561 C CD1 . LEU   D 2 100 ? 127.136 167.461 193.755 1.00 89.03  ? 79  LEU   D CD1 1 
ATOM   7562 C CD2 . LEU   D 2 100 ? 125.617 166.893 195.602 1.00 89.03  ? 79  LEU   D CD2 1 
ATOM   7563 N N   . LEU   D 2 101 ? 123.989 171.020 192.819 1.00 88.01  ? 80  LEU   D N   1 
ATOM   7564 C CA  . LEU   D 2 101 ? 123.008 171.184 191.753 1.00 88.01  ? 80  LEU   D CA  1 
ATOM   7565 C C   . LEU   D 2 101 ? 123.676 171.543 190.436 1.00 88.01  ? 80  LEU   D C   1 
ATOM   7566 O O   . LEU   D 2 101 ? 123.443 170.885 189.412 1.00 88.01  ? 80  LEU   D O   1 
ATOM   7567 C CB  . LEU   D 2 101 ? 122.014 172.285 192.113 1.00 88.01  ? 80  LEU   D CB  1 
ATOM   7568 C CG  . LEU   D 2 101 ? 120.728 172.029 192.890 1.00 88.01  ? 80  LEU   D CG  1 
ATOM   7569 C CD1 . LEU   D 2 101 ? 120.945 171.096 194.045 1.00 88.01  ? 80  LEU   D CD1 1 
ATOM   7570 C CD2 . LEU   D 2 101 ? 120.184 173.362 193.382 1.00 88.01  ? 80  LEU   D CD2 1 
ATOM   7571 N N   . VAL   D 2 102 ? 124.511 172.580 190.457 1.00 81.34  ? 81  VAL   D N   1 
ATOM   7572 C CA  . VAL   D 2 102 ? 125.097 173.102 189.230 1.00 81.34  ? 81  VAL   D CA  1 
ATOM   7573 C C   . VAL   D 2 102 ? 125.932 172.036 188.550 1.00 81.34  ? 81  VAL   D C   1 
ATOM   7574 O O   . VAL   D 2 102 ? 125.799 171.788 187.347 1.00 81.34  ? 81  VAL   D O   1 
ATOM   7575 C CB  . VAL   D 2 102 ? 125.936 174.354 189.531 1.00 81.34  ? 81  VAL   D CB  1 
ATOM   7576 C CG1 . VAL   D 2 102 ? 126.354 175.013 188.245 1.00 81.34  ? 81  VAL   D CG1 1 
ATOM   7577 C CG2 . VAL   D 2 102 ? 125.152 175.312 190.402 1.00 81.34  ? 81  VAL   D CG2 1 
ATOM   7578 N N   . PHE   D 2 103 ? 126.793 171.372 189.314 1.00 80.81  ? 82  PHE   D N   1 
ATOM   7579 C CA  . PHE   D 2 103 ? 127.719 170.444 188.689 1.00 80.81  ? 82  PHE   D CA  1 
ATOM   7580 C C   . PHE   D 2 103 ? 127.039 169.141 188.305 1.00 80.81  ? 82  PHE   D C   1 
ATOM   7581 O O   . PHE   D 2 103 ? 127.452 168.501 187.337 1.00 80.81  ? 82  PHE   D O   1 
ATOM   7582 C CB  . PHE   D 2 103 ? 128.916 170.206 189.596 1.00 80.81  ? 82  PHE   D CB  1 
ATOM   7583 C CG  . PHE   D 2 103 ? 129.966 171.266 189.467 1.00 80.81  ? 82  PHE   D CG  1 
ATOM   7584 C CD1 . PHE   D 2 103 ? 130.796 171.301 188.365 1.00 80.81  ? 82  PHE   D CD1 1 
ATOM   7585 C CD2 . PHE   D 2 103 ? 130.102 172.246 190.432 1.00 80.81  ? 82  PHE   D CD2 1 
ATOM   7586 C CE1 . PHE   D 2 103 ? 131.747 172.278 188.236 1.00 80.81  ? 82  PHE   D CE1 1 
ATOM   7587 C CE2 . PHE   D 2 103 ? 131.056 173.222 190.308 1.00 80.81  ? 82  PHE   D CE2 1 
ATOM   7588 C CZ  . PHE   D 2 103 ? 131.878 173.237 189.210 1.00 80.81  ? 82  PHE   D CZ  1 
ATOM   7589 N N   . SER   D 2 104 ? 125.981 168.741 189.009 1.00 85.87  ? 83  SER   D N   1 
ATOM   7590 C CA  . SER   D 2 104 ? 125.212 167.605 188.519 1.00 85.87  ? 83  SER   D CA  1 
ATOM   7591 C C   . SER   D 2 104 ? 124.541 167.926 187.192 1.00 85.87  ? 83  SER   D C   1 
ATOM   7592 O O   . SER   D 2 104 ? 124.582 167.107 186.257 1.00 85.87  ? 83  SER   D O   1 
ATOM   7593 C CB  . SER   D 2 104 ? 124.169 167.189 189.547 1.00 85.87  ? 83  SER   D CB  1 
ATOM   7594 O OG  . SER   D 2 104 ? 123.400 166.107 189.060 1.00 85.87  ? 83  SER   D OG  1 
ATOM   7595 N N   . GLN   D 2 105 ? 123.922 169.107 187.095 1.00 82.32  ? 84  GLN   D N   1 
ATOM   7596 C CA  . GLN   D 2 105 ? 123.358 169.536 185.822 1.00 82.32  ? 84  GLN   D CA  1 
ATOM   7597 C C   . GLN   D 2 105 ? 124.415 169.500 184.732 1.00 82.32  ? 84  GLN   D C   1 
ATOM   7598 O O   . GLN   D 2 105 ? 124.173 168.988 183.634 1.00 82.32  ? 84  GLN   D O   1 
ATOM   7599 C CB  . GLN   D 2 105 ? 122.781 170.943 185.942 1.00 82.32  ? 84  GLN   D CB  1 
ATOM   7600 C CG  . GLN   D 2 105 ? 122.116 171.414 184.669 1.00 82.32  ? 84  GLN   D CG  1 
ATOM   7601 C CD  . GLN   D 2 105 ? 121.565 172.818 184.763 1.00 82.32  ? 84  GLN   D CD  1 
ATOM   7602 O OE1 . GLN   D 2 105 ? 121.742 173.501 185.764 1.00 82.32  ? 84  GLN   D OE1 1 
ATOM   7603 N NE2 . GLN   D 2 105 ? 120.866 173.244 183.723 1.00 82.32  ? 84  GLN   D NE2 1 
ATOM   7604 N N   . ILE   D 2 106 ? 125.601 170.019 185.039 1.00 77.84  ? 85  ILE   D N   1 
ATOM   7605 C CA  . ILE   D 2 106 ? 126.679 170.064 184.064 1.00 77.84  ? 85  ILE   D CA  1 
ATOM   7606 C C   . ILE   D 2 106 ? 127.085 168.665 183.641 1.00 77.84  ? 85  ILE   D C   1 
ATOM   7607 O O   . ILE   D 2 106 ? 127.271 168.399 182.452 1.00 77.84  ? 85  ILE   D O   1 
ATOM   7608 C CB  . ILE   D 2 106 ? 127.861 170.856 184.640 1.00 77.84  ? 85  ILE   D CB  1 
ATOM   7609 C CG1 . ILE   D 2 106 ? 127.461 172.320 184.735 1.00 77.84  ? 85  ILE   D CG1 1 
ATOM   7610 C CG2 . ILE   D 2 106 ? 129.091 170.681 183.787 1.00 77.84  ? 85  ILE   D CG2 1 
ATOM   7611 C CD1 . ILE   D 2 106 ? 128.310 173.093 185.649 1.00 77.84  ? 85  ILE   D CD1 1 
ATOM   7612 N N   . CYS   D 2 107 ? 127.216 167.744 184.593 1.00 77.79  ? 86  CYS   D N   1 
ATOM   7613 C CA  . CYS   D 2 107 ? 127.668 166.400 184.250 1.00 77.79  ? 86  CYS   D CA  1 
ATOM   7614 C C   . CYS   D 2 107 ? 126.684 165.708 183.317 1.00 77.79  ? 86  CYS   D C   1 
ATOM   7615 O O   . CYS   D 2 107 ? 127.075 165.160 182.276 1.00 77.79  ? 86  CYS   D O   1 
ATOM   7616 C CB  . CYS   D 2 107 ? 127.874 165.574 185.515 1.00 77.79  ? 86  CYS   D CB  1 
ATOM   7617 S SG  . CYS   D 2 107 ? 128.357 163.877 185.185 1.00 77.79  ? 86  CYS   D SG  1 
ATOM   7618 N N   . VAL   D 2 108 ? 125.395 165.738 183.658 1.00 77.24  ? 87  VAL   D N   1 
ATOM   7619 C CA  . VAL   D 2 108 ? 124.446 165.023 182.807 1.00 77.24  ? 87  VAL   D CA  1 
ATOM   7620 C C   . VAL   D 2 108 ? 124.283 165.723 181.462 1.00 77.24  ? 87  VAL   D C   1 
ATOM   7621 O O   . VAL   D 2 108 ? 124.188 165.064 180.412 1.00 77.24  ? 87  VAL   D O   1 
ATOM   7622 C CB  . VAL   D 2 108 ? 123.102 164.846 183.526 1.00 77.24  ? 87  VAL   D CB  1 
ATOM   7623 C CG1 . VAL   D 2 108 ? 122.013 164.485 182.545 1.00 77.24  ? 87  VAL   D CG1 1 
ATOM   7624 C CG2 . VAL   D 2 108 ? 123.226 163.775 184.584 1.00 77.24  ? 87  VAL   D CG2 1 
ATOM   7625 N N   . LEU   D 2 109 ? 124.256 167.055 181.457 1.00 70.76  ? 88  LEU   D N   1 
ATOM   7626 C CA  . LEU   D 2 109 ? 124.142 167.776 180.199 1.00 70.76  ? 88  LEU   D CA  1 
ATOM   7627 C C   . LEU   D 2 109 ? 125.357 167.519 179.321 1.00 70.76  ? 88  LEU   D C   1 
ATOM   7628 O O   . LEU   D 2 109 ? 125.249 167.445 178.094 1.00 70.76  ? 88  LEU   D O   1 
ATOM   7629 C CB  . LEU   D 2 109 ? 123.961 169.263 180.482 1.00 70.76  ? 88  LEU   D CB  1 
ATOM   7630 C CG  . LEU   D 2 109 ? 123.696 170.128 179.266 1.00 70.76  ? 88  LEU   D CG  1 
ATOM   7631 C CD1 . LEU   D 2 109 ? 122.493 169.603 178.542 1.00 70.76  ? 88  LEU   D CD1 1 
ATOM   7632 C CD2 . LEU   D 2 109 ? 123.435 171.532 179.724 1.00 70.76  ? 88  LEU   D CD2 1 
ATOM   7633 N N   . TYR   D 2 110 ? 126.521 167.333 179.939 1.00 66.08  ? 89  TYR   D N   1 
ATOM   7634 C CA  . TYR   D 2 110 ? 127.723 167.046 179.176 1.00 66.08  ? 89  TYR   D CA  1 
ATOM   7635 C C   . TYR   D 2 110 ? 127.677 165.646 178.597 1.00 66.08  ? 89  TYR   D C   1 
ATOM   7636 O O   . TYR   D 2 110 ? 128.172 165.412 177.493 1.00 66.08  ? 89  TYR   D O   1 
ATOM   7637 C CB  . TYR   D 2 110 ? 128.953 167.220 180.055 1.00 66.08  ? 89  TYR   D CB  1 
ATOM   7638 C CG  . TYR   D 2 110 ? 130.243 167.335 179.290 1.00 66.08  ? 89  TYR   D CG  1 
ATOM   7639 C CD1 . TYR   D 2 110 ? 130.626 168.533 178.727 1.00 66.08  ? 89  TYR   D CD1 1 
ATOM   7640 C CD2 . TYR   D 2 110 ? 131.077 166.251 179.132 1.00 66.08  ? 89  TYR   D CD2 1 
ATOM   7641 C CE1 . TYR   D 2 110 ? 131.797 168.645 178.035 1.00 66.08  ? 89  TYR   D CE1 1 
ATOM   7642 C CE2 . TYR   D 2 110 ? 132.253 166.358 178.440 1.00 66.08  ? 89  TYR   D CE2 1 
ATOM   7643 C CZ  . TYR   D 2 110 ? 132.605 167.556 177.892 1.00 66.08  ? 89  TYR   D CZ  1 
ATOM   7644 O OH  . TYR   D 2 110 ? 133.780 167.669 177.198 1.00 66.08  ? 89  TYR   D OH  1 
ATOM   7645 N N   . THR   D 2 111 ? 127.089 164.693 179.321 1.00 67.55  ? 90  THR   D N   1 
ATOM   7646 C CA  . THR   D 2 111 ? 126.932 163.358 178.743 1.00 67.55  ? 90  THR   D CA  1 
ATOM   7647 C C   . THR   D 2 111 ? 125.972 163.356 177.556 1.00 67.55  ? 90  THR   D C   1 
ATOM   7648 O O   . THR   D 2 111 ? 126.247 162.716 176.524 1.00 67.55  ? 90  THR   D O   1 
ATOM   7649 C CB  . THR   D 2 111 ? 126.451 162.377 179.799 1.00 67.55  ? 90  THR   D CB  1 
ATOM   7650 O OG1 . THR   D 2 111 ? 127.413 162.316 180.854 1.00 67.55  ? 90  THR   D OG1 1 
ATOM   7651 C CG2 . THR   D 2 111 ? 126.288 161.001 179.203 1.00 67.55  ? 90  THR   D CG2 1 
ATOM   7652 N N   . ILE   D 2 112 ? 124.845 164.060 177.679 1.00 66.37  ? 91  ILE   D N   1 
ATOM   7653 C CA  . ILE   D 2 112 ? 123.946 164.193 176.535 1.00 66.37  ? 91  ILE   D CA  1 
ATOM   7654 C C   . ILE   D 2 112 ? 124.664 164.860 175.370 1.00 66.37  ? 91  ILE   D C   1 
ATOM   7655 O O   . ILE   D 2 112 ? 124.511 164.454 174.210 1.00 66.37  ? 91  ILE   D O   1 
ATOM   7656 C CB  . ILE   D 2 112 ? 122.677 164.968 176.925 1.00 66.37  ? 91  ILE   D CB  1 
ATOM   7657 C CG1 . ILE   D 2 112 ? 122.004 164.324 178.135 1.00 66.37  ? 91  ILE   D CG1 1 
ATOM   7658 C CG2 . ILE   D 2 112 ? 121.732 165.041 175.746 1.00 66.37  ? 91  ILE   D CG2 1 
ATOM   7659 C CD1 . ILE   D 2 112 ? 121.320 165.310 179.036 1.00 66.37  ? 91  ILE   D CD1 1 
ATOM   7660 N N   . ASP   D 2 113 ? 125.460 165.888 175.658 1.00 65.16  ? 92  ASP   D N   1 
ATOM   7661 C CA  . ASP   D 2 113 ? 126.209 166.547 174.601 1.00 65.16  ? 92  ASP   D CA  1 
ATOM   7662 C C   . ASP   D 2 113 ? 127.247 165.618 173.994 1.00 65.16  ? 92  ASP   D C   1 
ATOM   7663 O O   . ASP   D 2 113 ? 127.579 165.748 172.818 1.00 65.16  ? 92  ASP   D O   1 
ATOM   7664 C CB  . ASP   D 2 113 ? 126.874 167.812 175.127 1.00 65.16  ? 92  ASP   D CB  1 
ATOM   7665 C CG  . ASP   D 2 113 ? 127.557 168.597 174.031 1.00 65.16  ? 92  ASP   D CG  1 
ATOM   7666 O OD1 . ASP   D 2 113 ? 126.849 169.151 173.167 1.00 65.16  ? 92  ASP   D OD1 1 
ATOM   7667 O OD2 . ASP   D 2 113 ? 128.798 168.674 174.030 1.00 65.16  ? 92  ASP   D OD2 1 
ATOM   7668 N N   . THR   D 2 114 ? 127.784 164.685 174.777 1.00 65.46  ? 93  THR   D N   1 
ATOM   7669 C CA  . THR   D 2 114 ? 128.714 163.713 174.212 1.00 65.46  ? 93  THR   D CA  1 
ATOM   7670 C C   . THR   D 2 114 ? 128.020 162.802 173.217 1.00 65.46  ? 93  THR   D C   1 
ATOM   7671 O O   . THR   D 2 114 ? 128.548 162.550 172.123 1.00 65.46  ? 93  THR   D O   1 
ATOM   7672 C CB  . THR   D 2 114 ? 129.356 162.881 175.315 1.00 65.46  ? 93  THR   D CB  1 
ATOM   7673 O OG1 . THR   D 2 114 ? 130.347 163.662 175.984 1.00 65.46  ? 93  THR   D OG1 1 
ATOM   7674 C CG2 . THR   D 2 114 ? 130.019 161.665 174.731 1.00 65.46  ? 93  THR   D CG2 1 
ATOM   7675 N N   . ILE   D 2 115 ? 126.834 162.303 173.569 1.00 65.75  ? 94  ILE   D N   1 
ATOM   7676 C CA  . ILE   D 2 115 ? 126.080 161.513 172.594 1.00 65.75  ? 94  ILE   D CA  1 
ATOM   7677 C C   . ILE   D 2 115 ? 125.755 162.319 171.348 1.00 65.75  ? 94  ILE   D C   1 
ATOM   7678 O O   . ILE   D 2 115 ? 125.921 161.817 170.224 1.00 65.75  ? 94  ILE   D O   1 
ATOM   7679 C CB  . ILE   D 2 115 ? 124.766 160.961 173.174 1.00 65.75  ? 94  ILE   D CB  1 
ATOM   7680 C CG1 . ILE   D 2 115 ? 125.054 159.998 174.325 1.00 65.75  ? 94  ILE   D CG1 1 
ATOM   7681 C CG2 . ILE   D 2 115 ? 123.968 160.257 172.097 1.00 65.75  ? 94  ILE   D CG2 1 
ATOM   7682 C CD1 . ILE   D 2 115 ? 123.824 159.612 175.114 1.00 65.75  ? 94  ILE   D CD1 1 
ATOM   7683 N N   . SER   D 2 116 ? 125.324 163.567 171.516 1.00 64.07  ? 95  SER   D N   1 
ATOM   7684 C CA  . SER   D 2 116 ? 125.060 164.420 170.367 1.00 64.07  ? 95  SER   D CA  1 
ATOM   7685 C C   . SER   D 2 116 ? 126.315 164.683 169.546 1.00 64.07  ? 95  SER   D C   1 
ATOM   7686 O O   . SER   D 2 116 ? 126.236 164.753 168.319 1.00 64.07  ? 95  SER   D O   1 
ATOM   7687 C CB  . SER   D 2 116 ? 124.445 165.732 170.830 1.00 64.07  ? 95  SER   D CB  1 
ATOM   7688 O OG  . SER   D 2 116 ? 123.127 165.514 171.296 1.00 64.07  ? 95  SER   D OG  1 
ATOM   7689 N N   . THR   D 2 117 ? 127.469 164.840 170.191 1.00 63.47  ? 96  THR   D N   1 
ATOM   7690 C CA  . THR   D 2 117 ? 128.718 165.019 169.462 1.00 63.47  ? 96  THR   D CA  1 
ATOM   7691 C C   . THR   D 2 117 ? 129.030 163.804 168.614 1.00 63.47  ? 96  THR   D C   1 
ATOM   7692 O O   . THR   D 2 117 ? 129.461 163.932 167.466 1.00 63.47  ? 96  THR   D O   1 
ATOM   7693 C CB  . THR   D 2 117 ? 129.866 165.295 170.429 1.00 63.47  ? 96  THR   D CB  1 
ATOM   7694 O OG1 . THR   D 2 117 ? 129.590 166.489 171.167 1.00 63.47  ? 96  THR   D OG1 1 
ATOM   7695 C CG2 . THR   D 2 117 ? 131.178 165.442 169.684 1.00 63.47  ? 96  THR   D CG2 1 
ATOM   7696 N N   . CYS   D 2 118 ? 128.832 162.609 169.166 1.00 62.93  ? 97  CYS   D N   1 
ATOM   7697 C CA  . CYS   D 2 118 ? 129.058 161.413 168.364 1.00 62.93  ? 97  CYS   D CA  1 
ATOM   7698 C C   . CYS   D 2 118 ? 128.124 161.381 167.162 1.00 62.93  ? 97  CYS   D C   1 
ATOM   7699 O O   . CYS   D 2 118 ? 128.562 161.139 166.025 1.00 62.93  ? 97  CYS   D O   1 
ATOM   7700 C CB  . CYS   D 2 118 ? 128.888 160.166 169.221 1.00 62.93  ? 97  CYS   D CB  1 
ATOM   7701 S SG  . CYS   D 2 118 ? 130.059 160.076 170.582 1.00 62.93  ? 97  CYS   D SG  1 
ATOM   7702 N N   . PHE   D 2 119 ? 126.839 161.671 167.385 1.00 61.99  ? 98  PHE   D N   1 
ATOM   7703 C CA  . PHE   D 2 119 ? 125.895 161.675 166.272 1.00 61.99  ? 98  PHE   D CA  1 
ATOM   7704 C C   . PHE   D 2 119 ? 126.296 162.690 165.210 1.00 61.99  ? 98  PHE   D C   1 
ATOM   7705 O O   . PHE   D 2 119 ? 126.291 162.385 164.013 1.00 61.99  ? 98  PHE   D O   1 
ATOM   7706 C CB  . PHE   D 2 119 ? 124.484 161.971 166.766 1.00 61.99  ? 98  PHE   D CB  1 
ATOM   7707 C CG  . PHE   D 2 119 ? 123.502 162.205 165.660 1.00 61.99  ? 98  PHE   D CG  1 
ATOM   7708 C CD1 . PHE   D 2 119 ? 122.678 163.310 165.672 1.00 61.99  ? 98  PHE   D CD1 1 
ATOM   7709 C CD2 . PHE   D 2 119 ? 123.403 161.319 164.604 1.00 61.99  ? 98  PHE   D CD2 1 
ATOM   7710 C CE1 . PHE   D 2 119 ? 121.775 163.528 164.650 1.00 61.99  ? 98  PHE   D CE1 1 
ATOM   7711 C CE2 . PHE   D 2 119 ? 122.502 161.533 163.581 1.00 61.99  ? 98  PHE   D CE2 1 
ATOM   7712 C CZ  . PHE   D 2 119 ? 121.688 162.637 163.605 1.00 61.99  ? 98  PHE   D CZ  1 
ATOM   7713 N N   . PHE   D 2 120 ? 126.670 163.895 165.633 1.00 59.80  ? 99  PHE   D N   1 
ATOM   7714 C CA  . PHE   D 2 120 ? 126.967 164.955 164.680 1.00 59.80  ? 99  PHE   D CA  1 
ATOM   7715 C C   . PHE   D 2 120 ? 128.272 164.698 163.945 1.00 59.80  ? 99  PHE   D C   1 
ATOM   7716 O O   . PHE   D 2 120 ? 128.400 165.036 162.765 1.00 59.80  ? 99  PHE   D O   1 
ATOM   7717 C CB  . PHE   D 2 120 ? 127.000 166.301 165.399 1.00 59.80  ? 99  PHE   D CB  1 
ATOM   7718 C CG  . PHE   D 2 120 ? 125.648 166.905 165.591 1.00 59.80  ? 99  PHE   D CG  1 
ATOM   7719 C CD1 . PHE   D 2 120 ? 124.797 167.060 164.521 1.00 59.80  ? 99  PHE   D CD1 1 
ATOM   7720 C CD2 . PHE   D 2 120 ? 125.222 167.300 166.835 1.00 59.80  ? 99  PHE   D CD2 1 
ATOM   7721 C CE1 . PHE   D 2 120 ? 123.558 167.607 164.690 1.00 59.80  ? 99  PHE   D CE1 1 
ATOM   7722 C CE2 . PHE   D 2 120 ? 123.981 167.844 167.006 1.00 59.80  ? 99  PHE   D CE2 1 
ATOM   7723 C CZ  . PHE   D 2 120 ? 123.150 167.997 165.933 1.00 59.80  ? 99  PHE   D CZ  1 
ATOM   7724 N N   . THR   D 2 121 ? 129.259 164.110 164.617 1.00 58.64  ? 100 THR   D N   1 
ATOM   7725 C CA  . THR   D 2 121 ? 130.490 163.767 163.925 1.00 58.64  ? 100 THR   D CA  1 
ATOM   7726 C C   . THR   D 2 121 ? 130.235 162.726 162.848 1.00 58.64  ? 100 THR   D C   1 
ATOM   7727 O O   . THR   D 2 121 ? 130.743 162.851 161.727 1.00 58.64  ? 100 THR   D O   1 
ATOM   7728 C CB  . THR   D 2 121 ? 131.532 163.264 164.910 1.00 58.64  ? 100 THR   D CB  1 
ATOM   7729 O OG1 . THR   D 2 121 ? 131.989 164.356 165.709 1.00 58.64  ? 100 THR   D OG1 1 
ATOM   7730 C CG2 . THR   D 2 121 ? 132.703 162.680 164.165 1.00 58.64  ? 100 THR   D CG2 1 
ATOM   7731 N N   . LEU   D 2 122 ? 129.433 161.702 163.156 1.00 60.71  ? 101 LEU   D N   1 
ATOM   7732 C CA  . LEU   D 2 122 ? 129.070 160.757 162.103 1.00 60.71  ? 101 LEU   D CA  1 
ATOM   7733 C C   . LEU   D 2 122 ? 128.321 161.449 160.972 1.00 60.71  ? 101 LEU   D C   1 
ATOM   7734 O O   . LEU   D 2 122 ? 128.625 161.237 159.789 1.00 60.71  ? 101 LEU   D O   1 
ATOM   7735 C CB  . LEU   D 2 122 ? 128.248 159.603 162.674 1.00 60.71  ? 101 LEU   D CB  1 
ATOM   7736 C CG  . LEU   D 2 122 ? 129.007 158.437 163.313 1.00 60.71  ? 101 LEU   D CG  1 
ATOM   7737 C CD1 . LEU   D 2 122 ? 129.839 157.754 162.250 1.00 60.71  ? 101 LEU   D CD1 1 
ATOM   7738 C CD2 . LEU   D 2 122 ? 129.892 158.848 164.470 1.00 60.71  ? 101 LEU   D CD2 1 
ATOM   7739 N N   . TRP   D 2 123 ? 127.364 162.312 161.317 1.00 59.95  ? 102 TRP   D N   1 
ATOM   7740 C CA  . TRP   D 2 123 ? 126.574 162.982 160.293 1.00 59.95  ? 102 TRP   D CA  1 
ATOM   7741 C C   . TRP   D 2 123 ? 127.451 163.804 159.368 1.00 59.95  ? 102 TRP   D C   1 
ATOM   7742 O O   . TRP   D 2 123 ? 127.324 163.724 158.146 1.00 59.95  ? 102 TRP   D O   1 
ATOM   7743 C CB  . TRP   D 2 123 ? 125.516 163.867 160.941 1.00 59.95  ? 102 TRP   D CB  1 
ATOM   7744 C CG  . TRP   D 2 123 ? 124.646 164.526 159.944 1.00 59.95  ? 102 TRP   D CG  1 
ATOM   7745 C CD1 . TRP   D 2 123 ? 124.696 165.823 159.551 1.00 59.95  ? 102 TRP   D CD1 1 
ATOM   7746 C CD2 . TRP   D 2 123 ? 123.599 163.917 159.189 1.00 59.95  ? 102 TRP   D CD2 1 
ATOM   7747 N NE1 . TRP   D 2 123 ? 123.738 166.069 158.602 1.00 59.95  ? 102 TRP   D NE1 1 
ATOM   7748 C CE2 . TRP   D 2 123 ? 123.050 164.911 158.362 1.00 59.95  ? 102 TRP   D CE2 1 
ATOM   7749 C CE3 . TRP   D 2 123 ? 123.068 162.628 159.134 1.00 59.95  ? 102 TRP   D CE3 1 
ATOM   7750 C CZ2 . TRP   D 2 123 ? 122.000 164.657 157.491 1.00 59.95  ? 102 TRP   D CZ2 1 
ATOM   7751 C CZ3 . TRP   D 2 123 ? 122.026 162.379 158.269 1.00 59.95  ? 102 TRP   D CZ3 1 
ATOM   7752 C CH2 . TRP   D 2 123 ? 121.503 163.387 157.458 1.00 59.95  ? 102 TRP   D CH2 1 
ATOM   7753 N N   . PHE   D 2 124 ? 128.369 164.589 159.930 1.00 56.19  ? 103 PHE   D N   1 
ATOM   7754 C CA  . PHE   D 2 124 ? 129.173 165.495 159.121 1.00 56.19  ? 103 PHE   D CA  1 
ATOM   7755 C C   . PHE   D 2 124 ? 130.295 164.794 158.368 1.00 56.19  ? 103 PHE   D C   1 
ATOM   7756 O O   . PHE   D 2 124 ? 130.643 165.225 157.260 1.00 56.19  ? 103 PHE   D O   1 
ATOM   7757 C CB  . PHE   D 2 124 ? 129.740 166.603 160.000 1.00 56.19  ? 103 PHE   D CB  1 
ATOM   7758 C CG  . PHE   D 2 124 ? 128.720 167.607 160.411 1.00 56.19  ? 103 PHE   D CG  1 
ATOM   7759 C CD1 . PHE   D 2 124 ? 127.711 167.967 159.550 1.00 56.19  ? 103 PHE   D CD1 1 
ATOM   7760 C CD2 . PHE   D 2 124 ? 128.759 168.176 161.657 1.00 56.19  ? 103 PHE   D CD2 1 
ATOM   7761 C CE1 . PHE   D 2 124 ? 126.771 168.880 159.921 1.00 56.19  ? 103 PHE   D CE1 1 
ATOM   7762 C CE2 . PHE   D 2 124 ? 127.817 169.092 162.032 1.00 56.19  ? 103 PHE   D CE2 1 
ATOM   7763 C CZ  . PHE   D 2 124 ? 126.822 169.443 161.161 1.00 56.19  ? 103 PHE   D CZ  1 
ATOM   7764 N N   . THR   D 2 125 ? 130.866 163.729 158.928 1.00 58.93  ? 104 THR   D N   1 
ATOM   7765 C CA  . THR   D 2 125 ? 131.790 162.924 158.146 1.00 58.93  ? 104 THR   D CA  1 
ATOM   7766 C C   . THR   D 2 125 ? 131.099 162.321 156.937 1.00 58.93  ? 104 THR   D C   1 
ATOM   7767 O O   . THR   D 2 125 ? 131.650 162.349 155.825 1.00 58.93  ? 104 THR   D O   1 
ATOM   7768 C CB  . THR   D 2 125 ? 132.378 161.819 159.008 1.00 58.93  ? 104 THR   D CB  1 
ATOM   7769 O OG1 . THR   D 2 125 ? 132.850 162.380 160.236 1.00 58.93  ? 104 THR   D OG1 1 
ATOM   7770 C CG2 . THR   D 2 125 ? 133.528 161.163 158.291 1.00 58.93  ? 104 THR   D CG2 1 
ATOM   7771 N N   . THR   D 2 126 ? 129.888 161.793 157.131 1.00 62.01  ? 105 THR   D N   1 
ATOM   7772 C CA  . THR   D 2 126 ? 129.092 161.345 155.997 1.00 62.01  ? 105 THR   D CA  1 
ATOM   7773 C C   . THR   D 2 126 ? 128.839 162.490 155.026 1.00 62.01  ? 105 THR   D C   1 
ATOM   7774 O O   . THR   D 2 126 ? 128.940 162.315 153.807 1.00 62.01  ? 105 THR   D O   1 
ATOM   7775 C CB  . THR   D 2 126 ? 127.776 160.759 156.494 1.00 62.01  ? 105 THR   D CB  1 
ATOM   7776 O OG1 . THR   D 2 126 ? 128.020 159.484 157.096 1.00 62.01  ? 105 THR   D OG1 1 
ATOM   7777 C CG2 . THR   D 2 126 ? 126.793 160.598 155.353 1.00 62.01  ? 105 THR   D CG2 1 
ATOM   7778 N N   . GLN   D 2 127 ? 128.542 163.657 155.592 1.00 65.01  ? 106 GLN   D N   1 
ATOM   7779 C CA  . GLN   D 2 127 ? 128.281 164.862 154.822 1.00 65.01  ? 106 GLN   D CA  1 
ATOM   7780 C C   . GLN   D 2 127 ? 129.404 165.128 153.830 1.00 65.01  ? 106 GLN   D C   1 
ATOM   7781 O O   . GLN   D 2 127 ? 129.156 165.242 152.629 1.00 65.01  ? 106 GLN   D O   1 
ATOM   7782 C CB  . GLN   D 2 127 ? 128.105 166.064 155.752 1.00 65.01  ? 106 GLN   D CB  1 
ATOM   7783 C CG  . GLN   D 2 127 ? 127.971 167.395 155.029 1.00 65.01  ? 106 GLN   D CG  1 
ATOM   7784 C CD  . GLN   D 2 127 ? 126.546 167.913 155.022 1.00 65.01  ? 106 GLN   D CD  1 
ATOM   7785 O OE1 . GLN   D 2 127 ? 125.601 167.161 154.782 1.00 65.01  ? 106 GLN   D OE1 1 
ATOM   7786 N NE2 . GLN   D 2 127 ? 126.385 169.205 155.286 1.00 65.01  ? 106 GLN   D NE2 1 
ATOM   7787 N N   . TRP   D 2 128 ? 130.626 165.195 154.345 1.00 65.67  ? 107 TRP   D N   1 
ATOM   7788 C CA  . TRP   D 2 128 ? 131.809 165.480 153.541 1.00 65.67  ? 107 TRP   D CA  1 
ATOM   7789 C C   . TRP   D 2 128 ? 132.258 164.370 152.589 1.00 65.67  ? 107 TRP   D C   1 
ATOM   7790 O O   . TRP   D 2 128 ? 132.788 164.664 151.517 1.00 65.67  ? 107 TRP   D O   1 
ATOM   7791 C CB  . TRP   D 2 128 ? 132.976 165.879 154.450 1.00 65.67  ? 107 TRP   D CB  1 
ATOM   7792 C CG  . TRP   D 2 128 ? 134.040 166.669 153.751 1.00 65.67  ? 107 TRP   D CG  1 
ATOM   7793 C CD1 . TRP   D 2 128 ? 133.864 167.795 153.002 1.00 65.67  ? 107 TRP   D CD1 1 
ATOM   7794 C CD2 . TRP   D 2 128 ? 135.445 166.392 153.738 1.00 65.67  ? 107 TRP   D CD2 1 
ATOM   7795 N NE1 . TRP   D 2 128 ? 135.073 168.236 152.522 1.00 65.67  ? 107 TRP   D NE1 1 
ATOM   7796 C CE2 . TRP   D 2 128 ? 136.060 167.392 152.959 1.00 65.67  ? 107 TRP   D CE2 1 
ATOM   7797 C CE3 . TRP   D 2 128 ? 136.243 165.395 154.308 1.00 65.67  ? 107 TRP   D CE3 1 
ATOM   7798 C CZ2 . TRP   D 2 128 ? 137.435 167.425 152.737 1.00 65.67  ? 107 TRP   D CZ2 1 
ATOM   7799 C CZ3 . TRP   D 2 128 ? 137.608 165.430 154.085 1.00 65.67  ? 107 TRP   D CZ3 1 
ATOM   7800 C CH2 . TRP   D 2 128 ? 138.189 166.438 153.307 1.00 65.67  ? 107 TRP   D CH2 1 
ATOM   7801 N N   . PHE   D 2 129 ? 132.060 163.106 152.956 1.00 67.12  ? 108 PHE   D N   1 
ATOM   7802 C CA  . PHE   D 2 129 ? 132.516 162.043 152.075 1.00 67.12  ? 108 PHE   D CA  1 
ATOM   7803 C C   . PHE   D 2 129 ? 131.477 161.738 151.003 1.00 67.12  ? 108 PHE   D C   1 
ATOM   7804 O O   . PHE   D 2 129 ? 131.795 161.126 149.979 1.00 67.12  ? 108 PHE   D O   1 
ATOM   7805 C CB  . PHE   D 2 129 ? 132.886 160.814 152.897 1.00 67.12  ? 108 PHE   D CB  1 
ATOM   7806 C CG  . PHE   D 2 129 ? 134.181 160.975 153.636 1.00 67.12  ? 108 PHE   D CG  1 
ATOM   7807 C CD1 . PHE   D 2 129 ? 135.199 161.733 153.096 1.00 67.12  ? 108 PHE   D CD1 1 
ATOM   7808 C CD2 . PHE   D 2 129 ? 134.381 160.382 154.861 1.00 67.12  ? 108 PHE   D CD2 1 
ATOM   7809 C CE1 . PHE   D 2 129 ? 136.389 161.893 153.763 1.00 67.12  ? 108 PHE   D CE1 1 
ATOM   7810 C CE2 . PHE   D 2 129 ? 135.577 160.539 155.530 1.00 67.12  ? 108 PHE   D CE2 1 
ATOM   7811 C CZ  . PHE   D 2 129 ? 136.578 161.294 154.979 1.00 67.12  ? 108 PHE   D CZ  1 
ATOM   7812 N N   . THR   D 2 130 ? 130.237 162.188 151.204 1.00 67.89  ? 109 THR   D N   1 
ATOM   7813 C CA  . THR   D 2 130 ? 129.282 162.221 150.103 1.00 67.89  ? 109 THR   D CA  1 
ATOM   7814 C C   . THR   D 2 130 ? 129.528 163.419 149.196 1.00 67.89  ? 109 THR   D C   1 
ATOM   7815 O O   . THR   D 2 130 ? 129.376 163.325 147.973 1.00 67.89  ? 109 THR   D O   1 
ATOM   7816 C CB  . THR   D 2 130 ? 127.854 162.244 150.641 1.00 67.89  ? 109 THR   D CB  1 
ATOM   7817 O OG1 . THR   D 2 130 ? 127.681 163.380 151.496 1.00 67.89  ? 109 THR   D OG1 1 
ATOM   7818 C CG2 . THR   D 2 130 ? 127.542 160.963 151.400 1.00 67.89  ? 109 THR   D CG2 1 
ATOM   7819 N N   . LEU   D 2 131 ? 129.911 164.560 149.773 1.00 69.15  ? 110 LEU   D N   1 
ATOM   7820 C CA  . LEU   D 2 131 ? 130.114 165.779 148.998 1.00 69.15  ? 110 LEU   D CA  1 
ATOM   7821 C C   . LEU   D 2 131 ? 131.564 165.967 148.560 1.00 69.15  ? 110 LEU   D C   1 
ATOM   7822 O O   . LEU   D 2 131 ? 131.964 167.092 148.227 1.00 69.15  ? 110 LEU   D O   1 
ATOM   7823 C CB  . LEU   D 2 131 ? 129.627 166.989 149.792 1.00 69.15  ? 110 LEU   D CB  1 
ATOM   7824 C CG  . LEU   D 2 131 ? 128.116 166.984 150.023 1.00 69.15  ? 110 LEU   D CG  1 
ATOM   7825 C CD1 . LEU   D 2 131 ? 127.701 168.127 150.928 1.00 69.15  ? 110 LEU   D CD1 1 
ATOM   7826 C CD2 . LEU   D 2 131 ? 127.374 167.046 148.702 1.00 69.15  ? 110 LEU   D CD2 1 
ATOM   7827 N N   . GLU   D 2 132 ? 132.354 164.894 148.552 1.00 71.87  ? 111 GLU   D N   1 
ATOM   7828 C CA  . GLU   D 2 132 ? 133.725 164.898 148.031 1.00 71.87  ? 111 GLU   D CA  1 
ATOM   7829 C C   . GLU   D 2 132 ? 134.286 163.481 147.998 1.00 71.87  ? 111 GLU   D C   1 
ATOM   7830 O O   . GLU   D 2 132 ? 135.048 163.128 147.101 1.00 71.87  ? 111 GLU   D O   1 
ATOM   7831 C CB  . GLU   D 2 132 ? 134.632 165.802 148.868 1.00 71.87  ? 111 GLU   D CB  1 
ATOM   7832 C CG  . GLU   D 2 132 ? 136.043 165.973 148.336 1.00 71.87  ? 111 GLU   D CG  1 
ATOM   7833 C CD  . GLU   D 2 132 ? 137.004 164.931 148.874 1.00 71.87  ? 111 GLU   D CD  1 
ATOM   7834 O OE1 . GLU   D 2 132 ? 137.534 164.135 148.074 1.00 71.87  ? 111 GLU   D OE1 1 
ATOM   7835 O OE2 . GLU   D 2 132 ? 137.239 164.913 150.100 1.00 71.87  ? 111 GLU   D OE2 1 
ATOM   7836 N N   . GLY   D 2 157 ? 159.960 167.530 139.311 1.00 89.93  ? 136 GLY   D N   1 
ATOM   7837 C CA  . GLY   D 2 157 ? 159.086 166.411 139.013 1.00 89.93  ? 136 GLY   D CA  1 
ATOM   7838 C C   . GLY   D 2 157 ? 159.046 165.374 140.117 1.00 89.93  ? 136 GLY   D C   1 
ATOM   7839 O O   . GLY   D 2 157 ? 158.013 165.173 140.753 1.00 89.93  ? 136 GLY   D O   1 
ATOM   7840 N N   . ILE   D 2 158 ? 160.179 164.706 140.341 1.00 90.38  ? 137 ILE   D N   1 
ATOM   7841 C CA  . ILE   D 2 158 ? 160.262 163.708 141.406 1.00 90.38  ? 137 ILE   D CA  1 
ATOM   7842 C C   . ILE   D 2 158 ? 160.178 164.380 142.771 1.00 90.38  ? 137 ILE   D C   1 
ATOM   7843 O O   . ILE   D 2 158 ? 159.415 163.958 143.652 1.00 90.38  ? 137 ILE   D O   1 
ATOM   7844 C CB  . ILE   D 2 158 ? 161.549 162.875 141.257 1.00 90.38  ? 137 ILE   D CB  1 
ATOM   7845 C CG1 . ILE   D 2 158 ? 162.759 163.787 141.036 1.00 90.38  ? 137 ILE   D CG1 1 
ATOM   7846 C CG2 . ILE   D 2 158 ? 161.409 161.883 140.114 1.00 90.38  ? 137 ILE   D CG2 1 
ATOM   7847 C CD1 . ILE   D 2 158 ? 164.088 163.075 141.114 1.00 90.38  ? 137 ILE   D CD1 1 
ATOM   7848 N N   . ASP   D 2 159 ? 160.958 165.446 142.964 1.00 86.35  ? 138 ASP   D N   1 
ATOM   7849 C CA  . ASP   D 2 159 ? 160.912 166.166 144.229 1.00 86.35  ? 138 ASP   D CA  1 
ATOM   7850 C C   . ASP   D 2 159 ? 159.534 166.760 144.470 1.00 86.35  ? 138 ASP   D C   1 
ATOM   7851 O O   . ASP   D 2 159 ? 158.963 166.579 145.551 1.00 86.35  ? 138 ASP   D O   1 
ATOM   7852 C CB  . ASP   D 2 159 ? 161.982 167.256 144.250 1.00 86.35  ? 138 ASP   D CB  1 
ATOM   7853 C CG  . ASP   D 2 159 ? 162.294 167.741 145.650 1.00 86.35  ? 138 ASP   D CG  1 
ATOM   7854 O OD1 . ASP   D 2 159 ? 161.666 167.244 146.608 1.00 86.35  ? 138 ASP   D OD1 1 
ATOM   7855 O OD2 . ASP   D 2 159 ? 163.172 168.616 145.792 1.00 86.35  ? 138 ASP   D OD2 1 
ATOM   7856 N N   . ILE   D 2 160 ? 158.967 167.428 143.464 1.00 83.58  ? 139 ILE   D N   1 
ATOM   7857 C CA  . ILE   D 2 160 ? 157.626 167.981 143.596 1.00 83.58  ? 139 ILE   D CA  1 
ATOM   7858 C C   . ILE   D 2 160 ? 156.620 166.873 143.885 1.00 83.58  ? 139 ILE   D C   1 
ATOM   7859 O O   . ILE   D 2 160 ? 155.641 167.078 144.610 1.00 83.58  ? 139 ILE   D O   1 
ATOM   7860 C CB  . ILE   D 2 160 ? 157.258 168.780 142.334 1.00 83.58  ? 139 ILE   D CB  1 
ATOM   7861 C CG1 . ILE   D 2 160 ? 158.240 169.934 142.131 1.00 83.58  ? 139 ILE   D CG1 1 
ATOM   7862 C CG2 . ILE   D 2 160 ? 155.843 169.322 142.427 1.00 83.58  ? 139 ILE   D CG2 1 
ATOM   7863 C CD1 . ILE   D 2 160 ? 158.503 170.739 143.381 1.00 83.58  ? 139 ILE   D CD1 1 
ATOM   7864 N N   . SER   D 2 161 ? 156.849 165.681 143.333 1.00 83.00  ? 140 SER   D N   1 
ATOM   7865 C CA  . SER   D 2 161 ? 155.994 164.547 143.665 1.00 83.00  ? 140 SER   D CA  1 
ATOM   7866 C C   . SER   D 2 161 ? 156.097 164.202 145.143 1.00 83.00  ? 140 SER   D C   1 
ATOM   7867 O O   . SER   D 2 161 ? 155.093 163.872 145.784 1.00 83.00  ? 140 SER   D O   1 
ATOM   7868 C CB  . SER   D 2 161 ? 156.368 163.337 142.811 1.00 83.00  ? 140 SER   D CB  1 
ATOM   7869 O OG  . SER   D 2 161 ? 157.511 162.685 143.334 1.00 83.00  ? 140 SER   D OG  1 
ATOM   7870 N N   . LYS   D 2 162 ? 157.304 164.264 145.699 1.00 79.62  ? 141 LYS   D N   1 
ATOM   7871 C CA  . LYS   D 2 162 ? 157.487 163.952 147.110 1.00 79.62  ? 141 LYS   D CA  1 
ATOM   7872 C C   . LYS   D 2 162 ? 156.915 165.020 148.035 1.00 79.62  ? 141 LYS   D C   1 
ATOM   7873 O O   . LYS   D 2 162 ? 156.464 164.690 149.136 1.00 79.62  ? 141 LYS   D O   1 
ATOM   7874 C CB  . LYS   D 2 162 ? 158.976 163.749 147.406 1.00 79.62  ? 141 LYS   D CB  1 
ATOM   7875 C CG  . LYS   D 2 162 ? 159.376 164.005 148.848 1.00 79.62  ? 141 LYS   D CG  1 
ATOM   7876 C CD  . LYS   D 2 162 ? 160.883 164.010 149.020 1.00 79.62  ? 141 LYS   D CD  1 
ATOM   7877 C CE  . LYS   D 2 162 ? 161.258 164.027 150.491 1.00 79.62  ? 141 LYS   D CE  1 
ATOM   7878 N NZ  . LYS   D 2 162 ? 160.508 165.082 151.229 1.00 79.62  ? 141 LYS   D NZ  1 
ATOM   7879 N N   . GLN   D 2 163 ? 156.894 166.283 147.608 1.00 75.40  ? 142 GLN   D N   1 
ATOM   7880 C CA  . GLN   D 2 163 ? 156.550 167.365 148.526 1.00 75.40  ? 142 GLN   D CA  1 
ATOM   7881 C C   . GLN   D 2 163 ? 155.065 167.377 148.875 1.00 75.40  ? 142 GLN   D C   1 
ATOM   7882 O O   . GLN   D 2 163 ? 154.648 168.070 149.805 1.00 75.40  ? 142 GLN   D O   1 
ATOM   7883 C CB  . GLN   D 2 163 ? 156.963 168.711 147.935 1.00 75.40  ? 142 GLN   D CB  1 
ATOM   7884 C CG  . GLN   D 2 163 ? 158.388 168.767 147.454 1.00 75.40  ? 142 GLN   D CG  1 
ATOM   7885 C CD  . GLN   D 2 163 ? 158.995 170.134 147.596 1.00 75.40  ? 142 GLN   D CD  1 
ATOM   7886 O OE1 . GLN   D 2 163 ? 158.640 170.886 148.496 1.00 75.40  ? 142 GLN   D OE1 1 
ATOM   7887 N NE2 . GLN   D 2 163 ? 159.914 170.468 146.702 1.00 75.40  ? 142 GLN   D NE2 1 
ATOM   7888 N N   . SER   D 2 164 ? 154.247 166.635 148.140 1.00 73.47  ? 143 SER   D N   1 
ATOM   7889 C CA  . SER   D 2 164 ? 152.810 166.640 148.383 1.00 73.47  ? 143 SER   D CA  1 
ATOM   7890 C C   . SER   D 2 164 ? 152.398 165.350 149.078 1.00 73.47  ? 143 SER   D C   1 
ATOM   7891 O O   . SER   D 2 164 ? 152.768 164.258 148.638 1.00 73.47  ? 143 SER   D O   1 
ATOM   7892 C CB  . SER   D 2 164 ? 152.052 166.804 147.074 1.00 73.47  ? 143 SER   D CB  1 
ATOM   7893 O OG  . SER   D 2 164 ? 152.249 165.682 146.238 1.00 73.47  ? 143 SER   D OG  1 
ATOM   7894 N N   . ALA   D 2 165 ? 151.622 165.475 150.154 1.00 68.78  ? 144 ALA   D N   1 
ATOM   7895 C CA  . ALA   D 2 165 ? 151.259 164.336 150.990 1.00 68.78  ? 144 ALA   D CA  1 
ATOM   7896 C C   . ALA   D 2 165 ? 150.429 163.304 150.241 1.00 68.78  ? 144 ALA   D C   1 
ATOM   7897 O O   . ALA   D 2 165 ? 149.600 163.653 149.396 1.00 68.78  ? 144 ALA   D O   1 
ATOM   7898 C CB  . ALA   D 2 165 ? 150.500 164.810 152.227 1.00 68.78  ? 144 ALA   D CB  1 
ATOM   7899 N N   . THR   D 2 166 ? 150.652 162.029 150.547 1.00 69.85  ? 145 THR   D N   1 
ATOM   7900 C CA  . THR   D 2 166 ? 149.895 160.955 149.922 1.00 69.85  ? 145 THR   D CA  1 
ATOM   7901 C C   . THR   D 2 166 ? 148.481 160.916 150.482 1.00 69.85  ? 145 THR   D C   1 
ATOM   7902 O O   . THR   D 2 166 ? 148.258 161.215 151.657 1.00 69.85  ? 145 THR   D O   1 
ATOM   7903 C CB  . THR   D 2 166 ? 150.594 159.617 150.155 1.00 69.85  ? 145 THR   D CB  1 
ATOM   7904 O OG1 . THR   D 2 166 ? 151.943 159.695 149.684 1.00 69.85  ? 145 THR   D OG1 1 
ATOM   7905 C CG2 . THR   D 2 166 ? 149.886 158.501 149.410 1.00 69.85  ? 145 THR   D CG2 1 
ATOM   7906 N N   . GLU   D 2 167 ? 147.521 160.544 149.630 1.00 72.44  ? 146 GLU   D N   1 
ATOM   7907 C CA  . GLU   D 2 167 ? 146.125 160.500 150.049 1.00 72.44  ? 146 GLU   D CA  1 
ATOM   7908 C C   . GLU   D 2 167 ? 145.932 159.630 151.280 1.00 72.44  ? 146 GLU   D C   1 
ATOM   7909 O O   . GLU   D 2 167 ? 145.143 159.974 152.170 1.00 72.44  ? 146 GLU   D O   1 
ATOM   7910 C CB  . GLU   D 2 167 ? 145.259 159.992 148.902 1.00 72.44  ? 146 GLU   D CB  1 
ATOM   7911 C CG  . GLU   D 2 167 ? 145.533 160.689 147.587 1.00 72.44  ? 146 GLU   D CG  1 
ATOM   7912 C CD  . GLU   D 2 167 ? 144.283 160.878 146.754 1.00 72.44  ? 146 GLU   D CD  1 
ATOM   7913 O OE1 . GLU   D 2 167 ? 143.295 160.153 146.994 1.00 72.44  ? 146 GLU   D OE1 1 
ATOM   7914 O OE2 . GLU   D 2 167 ? 144.287 161.751 145.862 1.00 72.44  ? 146 GLU   D OE2 1 
ATOM   7915 N N   . SER   D 2 168 ? 146.650 158.511 151.358 1.00 71.32  ? 147 SER   D N   1 
ATOM   7916 C CA  . SER   D 2 168 ? 146.612 157.690 152.559 1.00 71.32  ? 147 SER   D CA  1 
ATOM   7917 C C   . SER   D 2 168 ? 147.058 158.471 153.783 1.00 71.32  ? 147 SER   D C   1 
ATOM   7918 O O   . SER   D 2 168 ? 146.454 158.336 154.849 1.00 71.32  ? 147 SER   D O   1 
ATOM   7919 C CB  . SER   D 2 168 ? 147.493 156.457 152.380 1.00 71.32  ? 147 SER   D CB  1 
ATOM   7920 O OG  . SER   D 2 168 ? 147.123 155.736 151.219 1.00 71.32  ? 147 SER   D OG  1 
ATOM   7921 N N   . TYR   D 2 169 ? 148.098 159.293 153.647 1.00 68.70  ? 148 TYR   D N   1 
ATOM   7922 C CA  . TYR   D 2 169 ? 148.560 160.096 154.772 1.00 68.70  ? 148 TYR   D CA  1 
ATOM   7923 C C   . TYR   D 2 169 ? 147.502 161.099 155.207 1.00 68.70  ? 148 TYR   D C   1 
ATOM   7924 O O   . TYR   D 2 169 ? 147.290 161.305 156.407 1.00 68.70  ? 148 TYR   D O   1 
ATOM   7925 C CB  . TYR   D 2 169 ? 149.851 160.812 154.395 1.00 68.70  ? 148 TYR   D CB  1 
ATOM   7926 C CG  . TYR   D 2 169 ? 150.410 161.693 155.476 1.00 68.70  ? 148 TYR   D CG  1 
ATOM   7927 C CD1 . TYR   D 2 169 ? 150.980 162.913 155.167 1.00 68.70  ? 148 TYR   D CD1 1 
ATOM   7928 C CD2 . TYR   D 2 169 ? 150.402 161.292 156.797 1.00 68.70  ? 148 TYR   D CD2 1 
ATOM   7929 C CE1 . TYR   D 2 169 ? 151.502 163.720 156.143 1.00 68.70  ? 148 TYR   D CE1 1 
ATOM   7930 C CE2 . TYR   D 2 169 ? 150.925 162.092 157.780 1.00 68.70  ? 148 TYR   D CE2 1 
ATOM   7931 C CZ  . TYR   D 2 169 ? 151.475 163.308 157.447 1.00 68.70  ? 148 TYR   D CZ  1 
ATOM   7932 O OH  . TYR   D 2 169 ? 152.000 164.115 158.424 1.00 68.70  ? 148 TYR   D OH  1 
ATOM   7933 N N   . GLU   D 2 170 ? 146.833 161.736 154.248 1.00 69.00  ? 149 GLU   D N   1 
ATOM   7934 C CA  . GLU   D 2 170 ? 145.806 162.712 154.593 1.00 69.00  ? 149 GLU   D CA  1 
ATOM   7935 C C   . GLU   D 2 170 ? 144.629 162.052 155.295 1.00 69.00  ? 149 GLU   D C   1 
ATOM   7936 O O   . GLU   D 2 170 ? 144.136 162.566 156.306 1.00 69.00  ? 149 GLU   D O   1 
ATOM   7937 C CB  . GLU   D 2 170 ? 145.357 163.446 153.334 1.00 69.00  ? 149 GLU   D CB  1 
ATOM   7938 C CG  . GLU   D 2 170 ? 146.438 164.331 152.739 1.00 69.00  ? 149 GLU   D CG  1 
ATOM   7939 C CD  . GLU   D 2 170 ? 145.998 165.036 151.471 1.00 69.00  ? 149 GLU   D CD  1 
ATOM   7940 O OE1 . GLU   D 2 170 ? 144.894 164.740 150.981 1.00 69.00  ? 149 GLU   D OE1 1 
ATOM   7941 O OE2 . GLU   D 2 170 ? 146.759 165.882 150.961 1.00 69.00  ? 149 GLU   D OE2 1 
ATOM   7942 N N   . TYR   D 2 171 ? 144.174 160.902 154.791 1.00 69.64  ? 150 TYR   D N   1 
ATOM   7943 C CA  . TYR   D 2 171 ? 143.095 160.192 155.473 1.00 69.64  ? 150 TYR   D CA  1 
ATOM   7944 C C   . TYR   D 2 171 ? 143.524 159.716 156.853 1.00 69.64  ? 150 TYR   D C   1 
ATOM   7945 O O   . TYR   D 2 171 ? 142.730 159.763 157.800 1.00 69.64  ? 150 TYR   D O   1 
ATOM   7946 C CB  . TYR   D 2 171 ? 142.622 159.007 154.637 1.00 69.64  ? 150 TYR   D CB  1 
ATOM   7947 C CG  . TYR   D 2 171 ? 141.744 159.381 153.467 1.00 69.64  ? 150 TYR   D CG  1 
ATOM   7948 C CD1 . TYR   D 2 171 ? 142.204 160.215 152.461 1.00 69.64  ? 150 TYR   D CD1 1 
ATOM   7949 C CD2 . TYR   D 2 171 ? 140.455 158.885 153.363 1.00 69.64  ? 150 TYR   D CD2 1 
ATOM   7950 C CE1 . TYR   D 2 171 ? 141.408 160.550 151.391 1.00 69.64  ? 150 TYR   D CE1 1 
ATOM   7951 C CE2 . TYR   D 2 171 ? 139.650 159.216 152.296 1.00 69.64  ? 150 TYR   D CE2 1 
ATOM   7952 C CZ  . TYR   D 2 171 ? 140.132 160.048 151.314 1.00 69.64  ? 150 TYR   D CZ  1 
ATOM   7953 O OH  . TYR   D 2 171 ? 139.330 160.379 150.249 1.00 69.64  ? 150 TYR   D OH  1 
ATOM   7954 N N   . THR   D 2 172 ? 144.769 159.257 156.983 1.00 69.48  ? 151 THR   D N   1 
ATOM   7955 C CA  . THR   D 2 172 ? 145.277 158.829 158.279 1.00 69.48  ? 151 THR   D CA  1 
ATOM   7956 C C   . THR   D 2 172 ? 145.253 159.975 159.275 1.00 69.48  ? 151 THR   D C   1 
ATOM   7957 O O   . THR   D 2 172 ? 144.821 159.810 160.417 1.00 69.48  ? 151 THR   D O   1 
ATOM   7958 C CB  . THR   D 2 172 ? 146.697 158.292 158.126 1.00 69.48  ? 151 THR   D CB  1 
ATOM   7959 O OG1 . THR   D 2 172 ? 146.676 157.099 157.336 1.00 69.48  ? 151 THR   D OG1 1 
ATOM   7960 C CG2 . THR   D 2 172 ? 147.296 157.990 159.478 1.00 69.48  ? 151 THR   D CG2 1 
ATOM   7961 N N   . MET   D 2 173 ? 145.718 161.152 158.856 1.00 68.14  ? 152 MET   D N   1 
ATOM   7962 C CA  . MET   D 2 173 ? 145.725 162.299 159.752 1.00 68.14  ? 152 MET   D CA  1 
ATOM   7963 C C   . MET   D 2 173 ? 144.307 162.723 160.112 1.00 68.14  ? 152 MET   D C   1 
ATOM   7964 O O   . MET   D 2 173 ? 144.026 163.077 161.261 1.00 68.14  ? 152 MET   D O   1 
ATOM   7965 C CB  . MET   D 2 173 ? 146.490 163.453 159.117 1.00 68.14  ? 152 MET   D CB  1 
ATOM   7966 C CG  . MET   D 2 173 ? 147.980 163.291 159.196 1.00 68.14  ? 152 MET   D CG  1 
ATOM   7967 S SD  . MET   D 2 173 ? 148.531 162.930 160.866 1.00 68.14  ? 152 MET   D SD  1 
ATOM   7968 C CE  . MET   D 2 173 ? 148.916 164.575 161.441 1.00 68.14  ? 152 MET   D CE  1 
ATOM   7969 N N   . THR   D 2 174 ? 143.399 162.708 159.132 1.00 64.02  ? 153 THR   D N   1 
ATOM   7970 C CA  . THR   D 2 174 ? 142.010 163.051 159.416 1.00 64.02  ? 153 THR   D CA  1 
ATOM   7971 C C   . THR   D 2 174 ? 141.431 162.139 160.485 1.00 64.02  ? 153 THR   D C   1 
ATOM   7972 O O   . THR   D 2 174 ? 140.839 162.608 161.467 1.00 64.02  ? 153 THR   D O   1 
ATOM   7973 C CB  . THR   D 2 174 ? 141.173 162.955 158.145 1.00 64.02  ? 153 THR   D CB  1 
ATOM   7974 O OG1 . THR   D 2 174 ? 141.650 163.895 157.179 1.00 64.02  ? 153 THR   D OG1 1 
ATOM   7975 C CG2 . THR   D 2 174 ? 139.730 163.247 158.452 1.00 64.02  ? 153 THR   D CG2 1 
ATOM   7976 N N   . ILE   D 2 175 ? 141.600 160.826 160.309 1.00 65.33  ? 154 ILE   D N   1 
ATOM   7977 C CA  . ILE   D 2 175 ? 141.071 159.865 161.271 1.00 65.33  ? 154 ILE   D CA  1 
ATOM   7978 C C   . ILE   D 2 175 ? 141.756 160.021 162.619 1.00 65.33  ? 154 ILE   D C   1 
ATOM   7979 O O   . ILE   D 2 175 ? 141.106 159.941 163.667 1.00 65.33  ? 154 ILE   D O   1 
ATOM   7980 C CB  . ILE   D 2 175 ? 141.216 158.434 160.729 1.00 65.33  ? 154 ILE   D CB  1 
ATOM   7981 C CG1 . ILE   D 2 175 ? 140.397 158.259 159.452 1.00 65.33  ? 154 ILE   D CG1 1 
ATOM   7982 C CG2 . ILE   D 2 175 ? 140.784 157.432 161.769 1.00 65.33  ? 154 ILE   D CG2 1 
ATOM   7983 C CD1 . ILE   D 2 175 ? 138.967 158.705 159.581 1.00 65.33  ? 154 ILE   D CD1 1 
ATOM   7984 N N   . LEU   D 2 176 ? 143.066 160.255 162.622 1.00 66.18  ? 155 LEU   D N   1 
ATOM   7985 C CA  . LEU   D 2 176 ? 143.779 160.440 163.876 1.00 66.18  ? 155 LEU   D CA  1 
ATOM   7986 C C   . LEU   D 2 176 ? 143.233 161.629 164.646 1.00 66.18  ? 155 LEU   D C   1 
ATOM   7987 O O   . LEU   D 2 176 ? 142.958 161.526 165.843 1.00 66.18  ? 155 LEU   D O   1 
ATOM   7988 C CB  . LEU   D 2 176 ? 145.268 160.628 163.612 1.00 66.18  ? 155 LEU   D CB  1 
ATOM   7989 C CG  . LEU   D 2 176 ? 146.073 160.800 164.896 1.00 66.18  ? 155 LEU   D CG  1 
ATOM   7990 C CD1 . LEU   D 2 176 ? 146.011 159.529 165.718 1.00 66.18  ? 155 LEU   D CD1 1 
ATOM   7991 C CD2 . LEU   D 2 176 ? 147.506 161.202 164.603 1.00 66.18  ? 155 LEU   D CD2 1 
ATOM   7992 N N   . ILE   D 2 177 ? 143.067 162.771 163.975 1.00 62.78  ? 156 ILE   D N   1 
ATOM   7993 C CA  . ILE   D 2 177 ? 142.626 163.964 164.682 1.00 62.78  ? 156 ILE   D CA  1 
ATOM   7994 C C   . ILE   D 2 177 ? 141.178 163.843 165.136 1.00 62.78  ? 156 ILE   D C   1 
ATOM   7995 O O   . ILE   D 2 177 ? 140.854 164.255 166.256 1.00 62.78  ? 156 ILE   D O   1 
ATOM   7996 C CB  . ILE   D 2 177 ? 142.828 165.221 163.822 1.00 62.78  ? 156 ILE   D CB  1 
ATOM   7997 C CG1 . ILE   D 2 177 ? 144.313 165.508 163.649 1.00 62.78  ? 156 ILE   D CG1 1 
ATOM   7998 C CG2 . ILE   D 2 177 ? 142.216 166.416 164.495 1.00 62.78  ? 156 ILE   D CG2 1 
ATOM   7999 C CD1 . ILE   D 2 177 ? 144.594 166.681 162.748 1.00 62.78  ? 156 ILE   D CD1 1 
ATOM   8000 N N   . THR   D 2 178 ? 140.296 163.275 164.315 1.00 62.80  ? 157 THR   D N   1 
ATOM   8001 C CA  . THR   D 2 178 ? 138.932 163.044 164.775 1.00 62.80  ? 157 THR   D CA  1 
ATOM   8002 C C   . THR   D 2 178 ? 138.867 162.102 165.971 1.00 62.80  ? 157 THR   D C   1 
ATOM   8003 O O   . THR   D 2 178 ? 138.200 162.414 166.969 1.00 62.80  ? 157 THR   D O   1 
ATOM   8004 C CB  . THR   D 2 178 ? 138.080 162.473 163.644 1.00 62.80  ? 157 THR   D CB  1 
ATOM   8005 O OG1 . THR   D 2 178 ? 138.037 163.405 162.561 1.00 62.80  ? 157 THR   D OG1 1 
ATOM   8006 C CG2 . THR   D 2 178 ? 136.679 162.201 164.131 1.00 62.80  ? 157 THR   D CG2 1 
ATOM   8007 N N   . LEU   D 2 179 ? 139.559 160.965 165.910 1.00 64.90  ? 158 LEU   D N   1 
ATOM   8008 C CA  . LEU   D 2 179 ? 139.498 160.036 167.026 1.00 64.90  ? 158 LEU   D CA  1 
ATOM   8009 C C   . LEU   D 2 179 ? 140.161 160.598 168.275 1.00 64.90  ? 158 LEU   D C   1 
ATOM   8010 O O   . LEU   D 2 179 ? 139.672 160.364 169.379 1.00 64.90  ? 158 LEU   D O   1 
ATOM   8011 C CB  . LEU   D 2 179 ? 140.108 158.692 166.637 1.00 64.90  ? 158 LEU   D CB  1 
ATOM   8012 C CG  . LEU   D 2 179 ? 139.204 157.700 165.892 1.00 64.90  ? 158 LEU   D CG  1 
ATOM   8013 C CD1 . LEU   D 2 179 ? 138.052 157.283 166.788 1.00 64.90  ? 158 LEU   D CD1 1 
ATOM   8014 C CD2 . LEU   D 2 179 ? 138.659 158.240 164.586 1.00 64.90  ? 158 LEU   D CD2 1 
ATOM   8015 N N   . VAL   D 2 180 ? 141.268 161.329 168.141 1.00 63.33  ? 159 VAL   D N   1 
ATOM   8016 C CA  . VAL   D 2 180 ? 141.868 161.929 169.323 1.00 63.33  ? 159 VAL   D CA  1 
ATOM   8017 C C   . VAL   D 2 180 ? 140.873 162.835 170.025 1.00 63.33  ? 159 VAL   D C   1 
ATOM   8018 O O   . VAL   D 2 180 ? 140.752 162.790 171.257 1.00 63.33  ? 159 VAL   D O   1 
ATOM   8019 C CB  . VAL   D 2 180 ? 143.144 162.699 168.951 1.00 63.33  ? 159 VAL   D CB  1 
ATOM   8020 C CG1 . VAL   D 2 180 ? 143.491 163.686 170.036 1.00 63.33  ? 159 VAL   D CG1 1 
ATOM   8021 C CG2 . VAL   D 2 180 ? 144.282 161.732 168.738 1.00 63.33  ? 159 VAL   D CG2 1 
ATOM   8022 N N   . SER   D 2 181 ? 140.117 163.618 169.260 1.00 63.52  ? 160 SER   D N   1 
ATOM   8023 C CA  . SER   D 2 181 ? 139.068 164.445 169.837 1.00 63.52  ? 160 SER   D CA  1 
ATOM   8024 C C   . SER   D 2 181 ? 137.996 163.603 170.513 1.00 63.52  ? 160 SER   D C   1 
ATOM   8025 O O   . SER   D 2 181 ? 137.518 163.963 171.589 1.00 63.52  ? 160 SER   D O   1 
ATOM   8026 C CB  . SER   D 2 181 ? 138.448 165.322 168.756 1.00 63.52  ? 160 SER   D CB  1 
ATOM   8027 O OG  . SER   D 2 181 ? 139.438 166.129 168.152 1.00 63.52  ? 160 SER   D OG  1 
ATOM   8028 N N   . LEU   D 2 182 ? 137.607 162.480 169.908 1.00 63.61  ? 161 LEU   D N   1 
ATOM   8029 C CA  . LEU   D 2 182 ? 136.541 161.683 170.513 1.00 63.61  ? 161 LEU   D CA  1 
ATOM   8030 C C   . LEU   D 2 182 ? 136.986 161.018 171.818 1.00 63.61  ? 161 LEU   D C   1 
ATOM   8031 O O   . LEU   D 2 182 ? 136.252 161.049 172.816 1.00 63.61  ? 161 LEU   D O   1 
ATOM   8032 C CB  . LEU   D 2 182 ? 136.024 160.650 169.519 1.00 63.61  ? 161 LEU   D CB  1 
ATOM   8033 C CG  . LEU   D 2 182 ? 135.225 161.263 168.370 1.00 63.61  ? 161 LEU   D CG  1 
ATOM   8034 C CD1 . LEU   D 2 182 ? 134.320 160.236 167.727 1.00 63.61  ? 161 LEU   D CD1 1 
ATOM   8035 C CD2 . LEU   D 2 182 ? 134.412 162.438 168.861 1.00 63.61  ? 161 LEU   D CD2 1 
ATOM   8036 N N   . ILE   D 2 183 ? 138.172 160.402 171.838 1.00 64.76  ? 162 ILE   D N   1 
ATOM   8037 C CA  . ILE   D 2 183 ? 138.677 159.836 173.094 1.00 64.76  ? 162 ILE   D CA  1 
ATOM   8038 C C   . ILE   D 2 183 ? 138.878 160.915 174.147 1.00 64.76  ? 162 ILE   D C   1 
ATOM   8039 O O   . ILE   D 2 183 ? 138.578 160.707 175.326 1.00 64.76  ? 162 ILE   D O   1 
ATOM   8040 C CB  . ILE   D 2 183 ? 139.951 158.989 172.885 1.00 64.76  ? 162 ILE   D CB  1 
ATOM   8041 C CG1 . ILE   D 2 183 ? 139.690 157.738 172.030 1.00 64.76  ? 162 ILE   D CG1 1 
ATOM   8042 C CG2 . ILE   D 2 183 ? 140.588 158.622 174.212 1.00 64.76  ? 162 ILE   D CG2 1 
ATOM   8043 C CD1 . ILE   D 2 183 ? 139.823 157.844 170.576 1.00 64.76  ? 162 ILE   D CD1 1 
ATOM   8044 N N   . PHE   D 2 184 ? 139.397 162.077 173.759 1.00 65.31  ? 163 PHE   D N   1 
ATOM   8045 C CA  . PHE   D 2 184 ? 139.528 163.127 174.758 1.00 65.31  ? 163 PHE   D CA  1 
ATOM   8046 C C   . PHE   D 2 184 ? 138.169 163.594 175.263 1.00 65.31  ? 163 PHE   D C   1 
ATOM   8047 O O   . PHE   D 2 184 ? 138.033 163.924 176.443 1.00 65.31  ? 163 PHE   D O   1 
ATOM   8048 C CB  . PHE   D 2 184 ? 140.340 164.287 174.198 1.00 65.31  ? 163 PHE   D CB  1 
ATOM   8049 C CG  . PHE   D 2 184 ? 141.805 164.182 174.484 1.00 65.31  ? 163 PHE   D CG  1 
ATOM   8050 C CD1 . PHE   D 2 184 ? 142.276 164.306 175.776 1.00 65.31  ? 163 PHE   D CD1 1 
ATOM   8051 C CD2 . PHE   D 2 184 ? 142.711 163.956 173.470 1.00 65.31  ? 163 PHE   D CD2 1 
ATOM   8052 C CE1 . PHE   D 2 184 ? 143.618 164.210 176.050 1.00 65.31  ? 163 PHE   D CE1 1 
ATOM   8053 C CE2 . PHE   D 2 184 ? 144.055 163.860 173.739 1.00 65.31  ? 163 PHE   D CE2 1 
ATOM   8054 C CZ  . PHE   D 2 184 ? 144.510 163.987 175.031 1.00 65.31  ? 163 PHE   D CZ  1 
ATOM   8055 N N   . ARG   D 2 185 ? 137.149 163.605 174.402 1.00 63.64  ? 164 ARG   D N   1 
ATOM   8056 C CA  . ARG   D 2 185 ? 135.800 163.913 174.861 1.00 63.64  ? 164 ARG   D CA  1 
ATOM   8057 C C   . ARG   D 2 185 ? 135.335 162.911 175.905 1.00 63.64  ? 164 ARG   D C   1 
ATOM   8058 O O   . ARG   D 2 185 ? 134.803 163.296 176.952 1.00 63.64  ? 164 ARG   D O   1 
ATOM   8059 C CB  . ARG   D 2 185 ? 134.840 163.924 173.673 1.00 63.64  ? 164 ARG   D CB  1 
ATOM   8060 C CG  . ARG   D 2 185 ? 133.409 164.297 174.009 1.00 63.64  ? 164 ARG   D CG  1 
ATOM   8061 C CD  . ARG   D 2 185 ? 133.330 165.338 175.098 1.00 63.64  ? 164 ARG   D CD  1 
ATOM   8062 N NE  . ARG   D 2 185 ? 131.997 165.910 175.205 1.00 63.64  ? 164 ARG   D NE  1 
ATOM   8063 C CZ  . ARG   D 2 185 ? 131.583 166.962 174.519 1.00 63.64  ? 164 ARG   D CZ  1 
ATOM   8064 N NH1 . ARG   D 2 185 ? 132.396 167.564 173.667 1.00 63.64  ? 164 ARG   D NH1 1 
ATOM   8065 N NH2 . ARG   D 2 185 ? 130.354 167.409 174.687 1.00 63.64  ? 164 ARG   D NH2 1 
ATOM   8066 N N   . PHE   D 2 186 ? 135.524 161.622 175.637 1.00 66.84  ? 165 PHE   D N   1 
ATOM   8067 C CA  . PHE   D 2 186 ? 135.066 160.614 176.589 1.00 66.84  ? 165 PHE   D CA  1 
ATOM   8068 C C   . PHE   D 2 186 ? 135.842 160.696 177.900 1.00 66.84  ? 165 PHE   D C   1 
ATOM   8069 O O   . PHE   D 2 186 ? 135.270 160.530 178.985 1.00 66.84  ? 165 PHE   D O   1 
ATOM   8070 C CB  . PHE   D 2 186 ? 135.164 159.226 175.967 1.00 66.84  ? 165 PHE   D CB  1 
ATOM   8071 C CG  . PHE   D 2 186 ? 133.995 158.883 175.102 1.00 66.84  ? 165 PHE   D CG  1 
ATOM   8072 C CD1 . PHE   D 2 186 ? 132.868 158.297 175.640 1.00 66.84  ? 165 PHE   D CD1 1 
ATOM   8073 C CD2 . PHE   D 2 186 ? 134.006 159.178 173.753 1.00 66.84  ? 165 PHE   D CD2 1 
ATOM   8074 C CE1 . PHE   D 2 186 ? 131.785 157.994 174.846 1.00 66.84  ? 165 PHE   D CE1 1 
ATOM   8075 C CE2 . PHE   D 2 186 ? 132.927 158.878 172.956 1.00 66.84  ? 165 PHE   D CE2 1 
ATOM   8076 C CZ  . PHE   D 2 186 ? 131.815 158.286 173.503 1.00 66.84  ? 165 PHE   D CZ  1 
ATOM   8077 N N   . TYR   D 2 187 ? 137.143 160.966 177.826 1.00 69.93  ? 166 TYR   D N   1 
ATOM   8078 C CA  . TYR   D 2 187 ? 137.916 161.117 179.050 1.00 69.93  ? 166 TYR   D CA  1 
ATOM   8079 C C   . TYR   D 2 187 ? 137.463 162.335 179.841 1.00 69.93  ? 166 TYR   D C   1 
ATOM   8080 O O   . TYR   D 2 187 ? 137.368 162.279 181.071 1.00 69.93  ? 166 TYR   D O   1 
ATOM   8081 C CB  . TYR   D 2 187 ? 139.403 161.205 178.737 1.00 69.93  ? 166 TYR   D CB  1 
ATOM   8082 C CG  . TYR   D 2 187 ? 140.239 160.914 179.948 1.00 69.93  ? 166 TYR   D CG  1 
ATOM   8083 C CD1 . TYR   D 2 187 ? 141.448 161.549 180.153 1.00 69.93  ? 166 TYR   D CD1 1 
ATOM   8084 C CD2 . TYR   D 2 187 ? 139.806 160.003 180.899 1.00 69.93  ? 166 TYR   D CD2 1 
ATOM   8085 C CE1 . TYR   D 2 187 ? 142.205 161.280 181.267 1.00 69.93  ? 166 TYR   D CE1 1 
ATOM   8086 C CE2 . TYR   D 2 187 ? 140.555 159.729 182.015 1.00 69.93  ? 166 TYR   D CE2 1 
ATOM   8087 C CZ  . TYR   D 2 187 ? 141.752 160.369 182.194 1.00 69.93  ? 166 TYR   D CZ  1 
ATOM   8088 O OH  . TYR   D 2 187 ? 142.501 160.094 183.310 1.00 69.93  ? 166 TYR   D OH  1 
ATOM   8089 N N   . PHE   D 2 188 ? 137.183 163.446 179.161 1.00 67.64  ? 167 PHE   D N   1 
ATOM   8090 C CA  . PHE   D 2 188 ? 136.636 164.603 179.856 1.00 67.64  ? 167 PHE   D CA  1 
ATOM   8091 C C   . PHE   D 2 188 ? 135.321 164.257 180.530 1.00 67.64  ? 167 PHE   D C   1 
ATOM   8092 O O   . PHE   D 2 188 ? 135.057 164.694 181.658 1.00 67.64  ? 167 PHE   D O   1 
ATOM   8093 C CB  . PHE   D 2 188 ? 136.415 165.756 178.880 1.00 67.64  ? 167 PHE   D CB  1 
ATOM   8094 C CG  . PHE   D 2 188 ? 137.670 166.300 178.265 1.00 67.64  ? 167 PHE   D CG  1 
ATOM   8095 C CD1 . PHE   D 2 188 ? 138.910 166.006 178.786 1.00 67.64  ? 167 PHE   D CD1 1 
ATOM   8096 C CD2 . PHE   D 2 188 ? 137.596 167.122 177.154 1.00 67.64  ? 167 PHE   D CD2 1 
ATOM   8097 C CE1 . PHE   D 2 188 ? 140.046 166.516 178.207 1.00 67.64  ? 167 PHE   D CE1 1 
ATOM   8098 C CE2 . PHE   D 2 188 ? 138.726 167.630 176.576 1.00 67.64  ? 167 PHE   D CE2 1 
ATOM   8099 C CZ  . PHE   D 2 188 ? 139.952 167.328 177.102 1.00 67.64  ? 167 PHE   D CZ  1 
ATOM   8100 N N   . ASN   D 2 189 ? 134.482 163.484 179.844 1.00 68.69  ? 168 ASN   D N   1 
ATOM   8101 C CA  . ASN   D 2 189 ? 133.192 163.107 180.400 1.00 68.69  ? 168 ASN   D CA  1 
ATOM   8102 C C   . ASN   D 2 189 ? 133.368 162.289 181.669 1.00 68.69  ? 168 ASN   D C   1 
ATOM   8103 O O   . ASN   D 2 189 ? 132.665 162.504 182.665 1.00 68.69  ? 168 ASN   D O   1 
ATOM   8104 C CB  . ASN   D 2 189 ? 132.401 162.332 179.355 1.00 68.69  ? 168 ASN   D CB  1 
ATOM   8105 C CG  . ASN   D 2 189 ? 130.969 162.164 179.732 1.00 68.69  ? 168 ASN   D CG  1 
ATOM   8106 O OD1 . ASN   D 2 189 ? 130.548 162.579 180.805 1.00 68.69  ? 168 ASN   D OD1 1 
ATOM   8107 N ND2 . ASN   D 2 189 ? 130.194 161.573 178.841 1.00 68.69  ? 168 ASN   D ND2 1 
ATOM   8108 N N   . PHE   D 2 190 ? 134.321 161.359 181.659 1.00 73.92  ? 169 PHE   D N   1 
ATOM   8109 C CA  . PHE   D 2 190 ? 134.581 160.574 182.861 1.00 73.92  ? 169 PHE   D CA  1 
ATOM   8110 C C   . PHE   D 2 190 ? 135.152 161.438 183.979 1.00 73.92  ? 169 PHE   D C   1 
ATOM   8111 O O   . PHE   D 2 190 ? 134.839 161.224 185.154 1.00 73.92  ? 169 PHE   D O   1 
ATOM   8112 C CB  . PHE   D 2 190 ? 135.512 159.413 182.538 1.00 73.92  ? 169 PHE   D CB  1 
ATOM   8113 C CG  . PHE   D 2 190 ? 134.828 158.288 181.837 1.00 73.92  ? 169 PHE   D CG  1 
ATOM   8114 C CD1 . PHE   D 2 190 ? 133.650 157.769 182.336 1.00 73.92  ? 169 PHE   D CD1 1 
ATOM   8115 C CD2 . PHE   D 2 190 ? 135.344 157.764 180.669 1.00 73.92  ? 169 PHE   D CD2 1 
ATOM   8116 C CE1 . PHE   D 2 190 ? 133.008 156.745 181.694 1.00 73.92  ? 169 PHE   D CE1 1 
ATOM   8117 C CE2 . PHE   D 2 190 ? 134.705 156.736 180.021 1.00 73.92  ? 169 PHE   D CE2 1 
ATOM   8118 C CZ  . PHE   D 2 190 ? 133.534 156.227 180.533 1.00 73.92  ? 169 PHE   D CZ  1 
ATOM   8119 N N   . ILE   D 2 191 ? 135.996 162.414 183.638 1.00 72.32  ? 170 ILE   D N   1 
ATOM   8120 C CA  . ILE   D 2 191 ? 136.515 163.325 184.656 1.00 72.32  ? 170 ILE   D CA  1 
ATOM   8121 C C   . ILE   D 2 191 ? 135.375 164.072 185.332 1.00 72.32  ? 170 ILE   D C   1 
ATOM   8122 O O   . ILE   D 2 191 ? 135.327 164.183 186.563 1.00 72.32  ? 170 ILE   D O   1 
ATOM   8123 C CB  . ILE   D 2 191 ? 137.532 164.303 184.048 1.00 72.32  ? 170 ILE   D CB  1 
ATOM   8124 C CG1 . ILE   D 2 191 ? 138.814 163.576 183.678 1.00 72.32  ? 170 ILE   D CG1 1 
ATOM   8125 C CG2 . ILE   D 2 191 ? 137.843 165.402 185.030 1.00 72.32  ? 170 ILE   D CG2 1 
ATOM   8126 C CD1 . ILE   D 2 191 ? 139.738 163.379 184.848 1.00 72.32  ? 170 ILE   D CD1 1 
ATOM   8127 N N   . LEU   D 2 192 ? 134.443 164.595 184.541 1.00 75.13  ? 171 LEU   D N   1 
ATOM   8128 C CA  . LEU   D 2 192 ? 133.300 165.292 185.121 1.00 75.13  ? 171 LEU   D CA  1 
ATOM   8129 C C   . LEU   D 2 192 ? 132.477 164.361 186.001 1.00 75.13  ? 171 LEU   D C   1 
ATOM   8130 O O   . LEU   D 2 192 ? 132.058 164.743 187.104 1.00 75.13  ? 171 LEU   D O   1 
ATOM   8131 C CB  . LEU   D 2 192 ? 132.432 165.879 184.011 1.00 75.13  ? 171 LEU   D CB  1 
ATOM   8132 C CG  . LEU   D 2 192 ? 132.768 167.295 183.560 1.00 75.13  ? 171 LEU   D CG  1 
ATOM   8133 C CD1 . LEU   D 2 192 ? 132.087 167.587 182.243 1.00 75.13  ? 171 LEU   D CD1 1 
ATOM   8134 C CD2 . LEU   D 2 192 ? 132.357 168.301 184.616 1.00 75.13  ? 171 LEU   D CD2 1 
ATOM   8135 N N   . ALA   D 2 193 ? 132.242 163.134 185.534 1.00 79.19  ? 172 ALA   D N   1 
ATOM   8136 C CA  . ALA   D 2 193 ? 131.448 162.189 186.310 1.00 79.19  ? 172 ALA   D CA  1 
ATOM   8137 C C   . ALA   D 2 193 ? 132.103 161.891 187.652 1.00 79.19  ? 172 ALA   D C   1 
ATOM   8138 O O   . ALA   D 2 193 ? 131.445 161.908 188.698 1.00 79.19  ? 172 ALA   D O   1 
ATOM   8139 C CB  . ALA   D 2 193 ? 131.245 160.903 185.513 1.00 79.19  ? 172 ALA   D CB  1 
ATOM   8140 N N   . SER   D 2 194 ? 133.407 161.622 187.638 1.00 80.38  ? 173 SER   D N   1 
ATOM   8141 C CA  . SER   D 2 194 ? 134.107 161.302 188.876 1.00 80.38  ? 173 SER   D CA  1 
ATOM   8142 C C   . SER   D 2 194 ? 134.141 162.491 189.817 1.00 80.38  ? 173 SER   D C   1 
ATOM   8143 O O   . SER   D 2 194 ? 134.008 162.333 191.037 1.00 80.38  ? 173 SER   D O   1 
ATOM   8144 C CB  . SER   D 2 194 ? 135.521 160.847 188.567 1.00 80.38  ? 173 SER   D CB  1 
ATOM   8145 O OG  . SER   D 2 194 ? 136.276 161.920 188.049 1.00 80.38  ? 173 SER   D OG  1 
ATOM   8146 N N   . PHE   D 2 195 ? 134.354 163.685 189.275 1.00 81.88  ? 174 PHE   D N   1 
ATOM   8147 C CA  . PHE   D 2 195 ? 134.330 164.871 190.115 1.00 81.88  ? 174 PHE   D CA  1 
ATOM   8148 C C   . PHE   D 2 195 ? 132.988 165.005 190.809 1.00 81.88  ? 174 PHE   D C   1 
ATOM   8149 O O   . PHE   D 2 195 ? 132.931 165.280 192.010 1.00 81.88  ? 174 PHE   D O   1 
ATOM   8150 C CB  . PHE   D 2 195 ? 134.637 166.107 189.276 1.00 81.88  ? 174 PHE   D CB  1 
ATOM   8151 C CG  . PHE   D 2 195 ? 134.711 167.373 190.064 1.00 81.88  ? 174 PHE   D CG  1 
ATOM   8152 C CD1 . PHE   D 2 195 ? 135.797 167.636 190.865 1.00 81.88  ? 174 PHE   D CD1 1 
ATOM   8153 C CD2 . PHE   D 2 195 ? 133.698 168.302 189.997 1.00 81.88  ? 174 PHE   D CD2 1 
ATOM   8154 C CE1 . PHE   D 2 195 ? 135.866 168.801 191.582 1.00 81.88  ? 174 PHE   D CE1 1 
ATOM   8155 C CE2 . PHE   D 2 195 ? 133.767 169.467 190.711 1.00 81.88  ? 174 PHE   D CE2 1 
ATOM   8156 C CZ  . PHE   D 2 195 ? 134.848 169.715 191.507 1.00 81.88  ? 174 PHE   D CZ  1 
ATOM   8157 N N   . VAL   D 2 196 ? 131.895 164.779 190.079 1.00 87.35  ? 175 VAL   D N   1 
ATOM   8158 C CA  . VAL   D 2 196 ? 130.579 164.872 190.701 1.00 87.35  ? 175 VAL   D CA  1 
ATOM   8159 C C   . VAL   D 2 196 ? 130.412 163.795 191.766 1.00 87.35  ? 175 VAL   D C   1 
ATOM   8160 O O   . VAL   D 2 196 ? 129.873 164.049 192.849 1.00 87.35  ? 175 VAL   D O   1 
ATOM   8161 C CB  . VAL   D 2 196 ? 129.471 164.796 189.639 1.00 87.35  ? 175 VAL   D CB  1 
ATOM   8162 C CG1 . VAL   D 2 196 ? 128.122 164.784 190.307 1.00 87.35  ? 175 VAL   D CG1 1 
ATOM   8163 C CG2 . VAL   D 2 196 ? 129.576 165.970 188.700 1.00 87.35  ? 175 VAL   D CG2 1 
ATOM   8164 N N   . GLN   D 2 197 ? 130.876 162.578 191.483 1.00 92.76  ? 176 GLN   D N   1 
ATOM   8165 C CA  . GLN   D 2 197 ? 130.745 161.496 192.456 1.00 92.76  ? 176 GLN   D CA  1 
ATOM   8166 C C   . GLN   D 2 197 ? 131.457 161.835 193.759 1.00 92.76  ? 176 GLN   D C   1 
ATOM   8167 O O   . GLN   D 2 197 ? 130.909 161.655 194.859 1.00 92.76  ? 176 GLN   D O   1 
ATOM   8168 C CB  . GLN   D 2 197 ? 131.302 160.199 191.878 1.00 92.76  ? 176 GLN   D CB  1 
ATOM   8169 C CG  . GLN   D 2 197 ? 130.935 158.986 192.697 1.00 92.76  ? 176 GLN   D CG  1 
ATOM   8170 C CD  . GLN   D 2 197 ? 130.899 157.713 191.889 1.00 92.76  ? 176 GLN   D CD  1 
ATOM   8171 O OE1 . GLN   D 2 197 ? 131.504 157.624 190.824 1.00 92.76  ? 176 GLN   D OE1 1 
ATOM   8172 N NE2 . GLN   D 2 197 ? 130.188 156.711 192.396 1.00 92.76  ? 176 GLN   D NE2 1 
ATOM   8173 N N   . GLU   D 2 198 ? 132.689 162.323 193.656 1.00 94.28  ? 177 GLU   D N   1 
ATOM   8174 C CA  . GLU   D 2 198 ? 133.477 162.533 194.861 1.00 94.28  ? 177 GLU   D CA  1 
ATOM   8175 C C   . GLU   D 2 198 ? 133.117 163.868 195.513 1.00 94.28  ? 177 GLU   D C   1 
ATOM   8176 O O   . GLU   D 2 198 ? 133.462 164.118 196.672 1.00 94.28  ? 177 GLU   D O   1 
ATOM   8177 C CB  . GLU   D 2 198 ? 134.965 162.392 194.512 1.00 94.28  ? 177 GLU   D CB  1 
ATOM   8178 C CG  . GLU   D 2 198 ? 135.956 162.540 195.649 1.00 94.28  ? 177 GLU   D CG  1 
ATOM   8179 C CD  . GLU   D 2 198 ? 136.303 163.969 195.907 1.00 94.28  ? 177 GLU   D CD  1 
ATOM   8180 O OE1 . GLU   D 2 198 ? 137.105 164.248 196.824 1.00 94.28  ? 177 GLU   D OE1 1 
ATOM   8181 O OE2 . GLU   D 2 198 ? 135.795 164.809 195.149 1.00 94.28  ? 177 GLU   D OE2 1 
ATOM   8182 N N   . LEU   D 2 199 ? 132.390 164.725 194.793 1.00 94.30  ? 178 LEU   D N   1 
ATOM   8183 C CA  . LEU   D 2 199 ? 131.649 165.796 195.449 1.00 94.30  ? 178 LEU   D CA  1 
ATOM   8184 C C   . LEU   D 2 199 ? 130.490 165.228 196.250 1.00 94.30  ? 178 LEU   D C   1 
ATOM   8185 O O   . LEU   D 2 199 ? 130.095 165.785 197.278 1.00 94.30  ? 178 LEU   D O   1 
ATOM   8186 C CB  . LEU   D 2 199 ? 131.117 166.795 194.425 1.00 94.30  ? 178 LEU   D CB  1 
ATOM   8187 C CG  . LEU   D 2 199 ? 131.954 167.976 193.950 1.00 94.30  ? 178 LEU   D CG  1 
ATOM   8188 C CD1 . LEU   D 2 199 ? 131.222 168.670 192.827 1.00 94.30  ? 178 LEU   D CD1 1 
ATOM   8189 C CD2 . LEU   D 2 199 ? 132.196 168.933 195.088 1.00 94.30  ? 178 LEU   D CD2 1 
ATOM   8190 N N   . LEU   D 2 200 ? 129.879 164.160 195.744 1.00 98.03  ? 179 LEU   D N   1 
ATOM   8191 C CA  . LEU   D 2 200 ? 128.745 163.571 196.441 1.00 98.03  ? 179 LEU   D CA  1 
ATOM   8192 C C   . LEU   D 2 200 ? 129.177 162.979 197.774 1.00 98.03  ? 179 LEU   D C   1 
ATOM   8193 O O   . LEU   D 2 200 ? 128.582 163.267 198.818 1.00 98.03  ? 179 LEU   D O   1 
ATOM   8194 C CB  . LEU   D 2 200 ? 128.077 162.516 195.561 1.00 98.03  ? 179 LEU   D CB  1 
ATOM   8195 C CG  . LEU   D 2 200 ? 127.181 163.116 194.485 1.00 98.03  ? 179 LEU   D CG  1 
ATOM   8196 C CD1 . LEU   D 2 200 ? 127.188 162.260 193.243 1.00 98.03  ? 179 LEU   D CD1 1 
ATOM   8197 C CD2 . LEU   D 2 200 ? 125.781 163.280 195.023 1.00 98.03  ? 179 LEU   D CD2 1 
ATOM   8198 N N   . HIS   D 2 201 ? 130.196 162.146 197.739 1.00 103.02 ? 180 HIS   D N   1 
ATOM   8199 C CA  . HIS   D 2 201 ? 130.651 161.488 198.939 1.00 103.02 ? 180 HIS   D CA  1 
ATOM   8200 C C   . HIS   D 2 201 ? 131.472 162.417 199.756 1.00 103.02 ? 180 HIS   D C   1 
ATOM   8201 O O   . HIS   D 2 201 ? 132.670 162.349 199.744 1.00 103.02 ? 180 HIS   D O   1 
ATOM   8202 C CB  . HIS   D 2 201 ? 131.519 160.295 198.582 1.00 103.02 ? 180 HIS   D CB  1 
ATOM   8203 C CG  . HIS   D 2 201 ? 130.814 159.223 197.824 1.00 103.02 ? 180 HIS   D CG  1 
ATOM   8204 N ND1 . HIS   D 2 201 ? 131.197 158.832 196.563 1.00 103.02 ? 180 HIS   D ND1 1 
ATOM   8205 C CD2 . HIS   D 2 201 ? 129.778 158.427 198.166 1.00 103.02 ? 180 HIS   D CD2 1 
ATOM   8206 C CE1 . HIS   D 2 201 ? 130.416 157.849 196.156 1.00 103.02 ? 180 HIS   D CE1 1 
ATOM   8207 N NE2 . HIS   D 2 201 ? 129.544 157.587 197.108 1.00 103.02 ? 180 HIS   D NE2 1 
ATOM   8208 N N   . HIS   D 2 202 ? 130.831 163.288 200.494 1.00 107.47 ? 181 HIS   D N   1 
ATOM   8209 C CA  . HIS   D 2 202 ? 131.581 164.216 201.313 1.00 107.47 ? 181 HIS   D CA  1 
ATOM   8210 C C   . HIS   D 2 202 ? 130.875 164.692 202.580 1.00 107.47 ? 181 HIS   D C   1 
ATOM   8211 O O   . HIS   D 2 202 ? 130.636 163.931 203.501 1.00 107.47 ? 181 HIS   D O   1 
ATOM   8212 C CB  . HIS   D 2 202 ? 131.961 165.402 200.479 1.00 107.47 ? 181 HIS   D CB  1 
ATOM   8213 C CG  . HIS   D 2 202 ? 133.400 165.692 200.528 1.00 107.47 ? 181 HIS   D CG  1 
ATOM   8214 N ND1 . HIS   D 2 202 ? 134.340 164.697 200.470 1.00 107.47 ? 181 HIS   D ND1 1 
ATOM   8215 C CD2 . HIS   D 2 202 ? 134.073 166.844 200.633 1.00 107.47 ? 181 HIS   D CD2 1 
ATOM   8216 C CE1 . HIS   D 2 202 ? 135.541 165.224 200.517 1.00 107.47 ? 181 HIS   D CE1 1 
ATOM   8217 N NE2 . HIS   D 2 202 ? 135.404 166.526 200.627 1.00 107.47 ? 181 HIS   D NE2 1 
ATOM   8218 N N   . PRO   D 2 203 ? 130.644 165.984 202.662 1.00 107.05 ? 182 PRO   D N   1 
ATOM   8219 C CA  . PRO   D 2 203 ? 129.997 166.739 203.698 1.00 107.05 ? 182 PRO   D CA  1 
ATOM   8220 C C   . PRO   D 2 203 ? 129.285 167.879 203.033 1.00 107.05 ? 182 PRO   D C   1 
ATOM   8221 O O   . PRO   D 2 203 ? 128.279 167.646 202.412 1.00 107.05 ? 182 PRO   D O   1 
ATOM   8222 C CB  . PRO   D 2 203 ? 131.186 167.255 204.493 1.00 107.05 ? 182 PRO   D CB  1 
ATOM   8223 C CG  . PRO   D 2 203 ? 132.378 167.108 203.567 1.00 107.05 ? 182 PRO   D CG  1 
ATOM   8224 C CD  . PRO   D 2 203 ? 131.851 166.674 202.233 1.00 107.05 ? 182 PRO   D CD  1 
ATOM   8225 N N   . LYS   D 2 204 ? 129.857 169.070 203.139 1.00 106.59 ? 183 LYS   D N   1 
ATOM   8226 C CA  . LYS   D 2 204 ? 129.370 170.341 202.650 1.00 106.59 ? 183 LYS   D CA  1 
ATOM   8227 C C   . LYS   D 2 204 ? 128.621 170.303 201.361 1.00 106.59 ? 183 LYS   D C   1 
ATOM   8228 O O   . LYS   D 2 204 ? 127.421 170.453 201.332 1.00 106.59 ? 183 LYS   D O   1 
ATOM   8229 C CB  . LYS   D 2 204 ? 130.530 171.322 202.556 1.00 106.59 ? 183 LYS   D CB  1 
ATOM   8230 C CG  . LYS   D 2 204 ? 131.877 170.741 202.922 1.00 106.59 ? 183 LYS   D CG  1 
ATOM   8231 C CD  . LYS   D 2 204 ? 132.724 171.800 203.579 1.00 106.59 ? 183 LYS   D CD  1 
ATOM   8232 C CE  . LYS   D 2 204 ? 133.922 172.150 202.728 1.00 106.59 ? 183 LYS   D CE  1 
ATOM   8233 N NZ  . LYS   D 2 204 ? 134.268 173.594 202.759 1.00 106.59 ? 183 LYS   D NZ  1 
ATOM   8234 N N   . TYR   D 2 205 ? 129.328 170.107 200.275 1.00 104.46 ? 184 TYR   D N   1 
ATOM   8235 C CA  . TYR   D 2 205 ? 128.746 170.023 198.942 1.00 104.46 ? 184 TYR   D CA  1 
ATOM   8236 C C   . TYR   D 2 205 ? 127.800 168.866 198.957 1.00 104.46 ? 184 TYR   D C   1 
ATOM   8237 O O   . TYR   D 2 205 ? 128.217 167.726 198.743 1.00 104.46 ? 184 TYR   D O   1 
ATOM   8238 C CB  . TYR   D 2 205 ? 129.840 169.742 197.965 1.00 104.46 ? 184 TYR   D CB  1 
ATOM   8239 C CG  . TYR   D 2 205 ? 131.000 170.548 198.335 1.00 104.46 ? 184 TYR   D CG  1 
ATOM   8240 C CD1 . TYR   D 2 205 ? 130.819 171.815 198.760 1.00 104.46 ? 184 TYR   D CD1 1 
ATOM   8241 C CD2 . TYR   D 2 205 ? 132.227 170.012 198.434 1.00 104.46 ? 184 TYR   D CD2 1 
ATOM   8242 C CE1 . TYR   D 2 205 ? 131.867 172.578 199.163 1.00 104.46 ? 184 TYR   D CE1 1 
ATOM   8243 C CE2 . TYR   D 2 205 ? 133.284 170.761 198.848 1.00 104.46 ? 184 TYR   D CE2 1 
ATOM   8244 C CZ  . TYR   D 2 205 ? 133.085 172.038 199.201 1.00 104.46 ? 184 TYR   D CZ  1 
ATOM   8245 O OH  . TYR   D 2 205 ? 134.145 172.767 199.579 1.00 104.46 ? 184 TYR   D OH  1 
ATOM   8246 N N   . LEU   D 2 206 ? 126.523 169.188 199.192 1.00 107.54 ? 185 LEU   D N   1 
ATOM   8247 C CA  . LEU   D 2 206 ? 125.439 168.244 199.343 1.00 107.54 ? 185 LEU   D CA  1 
ATOM   8248 C C   . LEU   D 2 206 ? 124.111 168.968 199.294 1.00 107.54 ? 185 LEU   D C   1 
ATOM   8249 O O   . LEU   D 2 206 ? 123.668 169.479 200.300 1.00 107.54 ? 185 LEU   D O   1 
ATOM   8250 C CB  . LEU   D 2 206 ? 125.555 167.601 200.699 1.00 107.54 ? 185 LEU   D CB  1 
ATOM   8251 C CG  . LEU   D 2 206 ? 125.265 166.132 200.706 1.00 107.54 ? 185 LEU   D CG  1 
ATOM   8252 C CD1 . LEU   D 2 206 ? 126.599 165.428 200.797 1.00 107.54 ? 185 LEU   D CD1 1 
ATOM   8253 C CD2 . LEU   D 2 206 ? 124.397 165.896 201.921 1.00 107.54 ? 185 LEU   D CD2 1 
ATOM   8254 N N   . VAL   D 2 207 ? 123.506 168.942 198.112 1.00 107.89 ? 186 VAL   D N   1 
ATOM   8255 C CA  . VAL   D 2 207 ? 122.236 169.588 197.825 1.00 107.89 ? 186 VAL   D CA  1 
ATOM   8256 C C   . VAL   D 2 207 ? 121.145 169.453 198.881 1.00 107.89 ? 186 VAL   D C   1 
ATOM   8257 O O   . VAL   D 2 207 ? 120.775 168.357 199.303 1.00 107.89 ? 186 VAL   D O   1 
ATOM   8258 C CB  . VAL   D 2 207 ? 121.664 169.108 196.475 1.00 107.89 ? 186 VAL   D CB  1 
ATOM   8259 C CG1 . VAL   D 2 207 ? 122.025 167.649 196.236 1.00 107.89 ? 186 VAL   D CG1 1 
ATOM   8260 C CG2 . VAL   D 2 207 ? 120.156 169.304 196.438 1.00 107.89 ? 186 VAL   D CG2 1 
ATOM   8261 N N   . ASP   D 2 208 ? 120.648 170.612 199.288 1.00 113.88 ? 187 ASP   D N   1 
ATOM   8262 C CA  . ASP   D 2 208 ? 119.551 170.768 200.240 1.00 113.88 ? 187 ASP   D CA  1 
ATOM   8263 C C   . ASP   D 2 208 ? 119.104 172.212 200.269 1.00 113.88 ? 187 ASP   D C   1 
ATOM   8264 O O   . ASP   D 2 208 ? 118.823 172.777 199.227 1.00 113.88 ? 187 ASP   D O   1 
ATOM   8265 C CB  . ASP   D 2 208 ? 119.862 170.293 201.644 1.00 113.88 ? 187 ASP   D CB  1 
ATOM   8266 C CG  . ASP   D 2 208 ? 118.938 169.196 202.071 1.00 113.88 ? 187 ASP   D CG  1 
ATOM   8267 O OD1 . ASP   D 2 208 ? 119.269 168.016 201.847 1.00 113.88 ? 187 ASP   D OD1 1 
ATOM   8268 O OD2 . ASP   D 2 208 ? 117.860 169.513 202.601 1.00 113.88 ? 187 ASP   D OD2 1 
ATOM   8269 N N   . LYS   D 2 219 ? 108.937 184.743 191.075 1.00 123.73 ? 198 LYS   D N   1 
ATOM   8270 C CA  . LYS   D 2 219 ? 109.754 184.510 189.891 1.00 123.73 ? 198 LYS   D CA  1 
ATOM   8271 C C   . LYS   D 2 219 ? 108.993 183.666 188.861 1.00 123.73 ? 198 LYS   D C   1 
ATOM   8272 O O   . LYS   D 2 219 ? 108.194 182.805 189.226 1.00 123.73 ? 198 LYS   D O   1 
ATOM   8273 C CB  . LYS   D 2 219 ? 111.077 183.839 190.279 1.00 123.73 ? 198 LYS   D CB  1 
ATOM   8274 C CG  . LYS   D 2 219 ? 110.946 182.556 191.085 1.00 123.73 ? 198 LYS   D CG  1 
ATOM   8275 C CD  . LYS   D 2 219 ? 112.109 182.392 192.057 1.00 123.73 ? 198 LYS   D CD  1 
ATOM   8276 C CE  . LYS   D 2 219 ? 111.896 181.228 193.026 1.00 123.73 ? 198 LYS   D CE  1 
ATOM   8277 N NZ  . LYS   D 2 219 ? 110.780 181.445 193.988 1.00 123.73 ? 198 LYS   D NZ  1 
ATOM   8278 N N   . PRO   D 2 220 ? 109.255 183.908 187.572 1.00 122.42 ? 199 PRO   D N   1 
ATOM   8279 C CA  . PRO   D 2 220 ? 108.445 183.282 186.515 1.00 122.42 ? 199 PRO   D CA  1 
ATOM   8280 C C   . PRO   D 2 220 ? 108.719 181.801 186.322 1.00 122.42 ? 199 PRO   D C   1 
ATOM   8281 O O   . PRO   D 2 220 ? 109.427 181.179 187.118 1.00 122.42 ? 199 PRO   D O   1 
ATOM   8282 C CB  . PRO   D 2 220 ? 108.839 184.077 185.267 1.00 122.42 ? 199 PRO   D CB  1 
ATOM   8283 C CG  . PRO   D 2 220 ? 110.252 184.462 185.525 1.00 122.42 ? 199 PRO   D CG  1 
ATOM   8284 C CD  . PRO   D 2 220 ? 110.347 184.724 187.010 1.00 122.42 ? 199 PRO   D CD  1 
ATOM   8285 N N   . ILE   D 2 221 ? 108.147 181.230 185.256 1.00 121.01 ? 200 ILE   D N   1 
ATOM   8286 C CA  . ILE   D 2 221 ? 108.391 179.826 184.916 1.00 121.01 ? 200 ILE   D CA  1 
ATOM   8287 C C   . ILE   D 2 221 ? 109.883 179.571 184.754 1.00 121.01 ? 200 ILE   D C   1 
ATOM   8288 O O   . ILE   D 2 221 ? 110.352 178.432 184.839 1.00 121.01 ? 200 ILE   D O   1 
ATOM   8289 C CB  . ILE   D 2 221 ? 107.626 179.429 183.640 1.00 121.01 ? 200 ILE   D CB  1 
ATOM   8290 C CG1 . ILE   D 2 221 ? 107.957 180.379 182.487 1.00 121.01 ? 200 ILE   D CG1 1 
ATOM   8291 C CG2 . ILE   D 2 221 ? 106.134 179.392 183.901 1.00 121.01 ? 200 ILE   D CG2 1 
ATOM   8292 C CD1 . ILE   D 2 221 ? 107.393 179.930 181.155 1.00 121.01 ? 200 ILE   D CD1 1 
ATOM   8293 N N   . TRP   D 2 222 ? 110.643 180.631 184.492 1.00 121.76 ? 201 TRP   D N   1 
ATOM   8294 C CA  . TRP   D 2 222 ? 112.089 180.557 184.332 1.00 121.76 ? 201 TRP   D CA  1 
ATOM   8295 C C   . TRP   D 2 222 ? 112.747 179.814 185.486 1.00 121.76 ? 201 TRP   D C   1 
ATOM   8296 O O   . TRP   D 2 222 ? 113.362 178.757 185.293 1.00 121.76 ? 201 TRP   D O   1 
ATOM   8297 C CB  . TRP   D 2 222 ? 112.666 181.969 184.266 1.00 121.76 ? 201 TRP   D CB  1 
ATOM   8298 C CG  . TRP   D 2 222 ? 112.298 182.737 183.049 1.00 121.76 ? 201 TRP   D CG  1 
ATOM   8299 C CD1 . TRP   D 2 222 ? 111.640 182.272 181.951 1.00 121.76 ? 201 TRP   D CD1 1 
ATOM   8300 C CD2 . TRP   D 2 222 ? 112.527 184.133 182.821 1.00 121.76 ? 201 TRP   D CD2 1 
ATOM   8301 N NE1 . TRP   D 2 222 ? 111.464 183.285 181.041 1.00 121.76 ? 201 TRP   D NE1 1 
ATOM   8302 C CE2 . TRP   D 2 222 ? 112.000 184.439 181.552 1.00 121.76 ? 201 TRP   D CE2 1 
ATOM   8303 C CE3 . TRP   D 2 222 ? 113.138 185.150 183.562 1.00 121.76 ? 201 TRP   D CE3 1 
ATOM   8304 C CZ2 . TRP   D 2 222 ? 112.061 185.720 181.007 1.00 121.76 ? 201 TRP   D CZ2 1 
ATOM   8305 C CZ3 . TRP   D 2 222 ? 113.199 186.420 183.019 1.00 121.76 ? 201 TRP   D CZ3 1 
ATOM   8306 C CH2 . TRP   D 2 222 ? 112.664 186.695 181.754 1.00 121.76 ? 201 TRP   D CH2 1 
ATOM   8307 N N   . LYS   D 2 223 ? 112.608 180.364 186.693 1.00 117.94 ? 202 LYS   D N   1 
ATOM   8308 C CA  . LYS   D 2 223 ? 113.350 179.839 187.833 1.00 117.94 ? 202 LYS   D CA  1 
ATOM   8309 C C   . LYS   D 2 223 ? 112.772 178.514 188.312 1.00 117.94 ? 202 LYS   D C   1 
ATOM   8310 O O   . LYS   D 2 223 ? 113.528 177.605 188.670 1.00 117.94 ? 202 LYS   D O   1 
ATOM   8311 C CB  . LYS   D 2 223 ? 113.386 180.872 188.960 1.00 117.94 ? 202 LYS   D CB  1 
ATOM   8312 C CG  . LYS   D 2 223 ? 113.956 182.247 188.569 1.00 117.94 ? 202 LYS   D CG  1 
ATOM   8313 C CD  . LYS   D 2 223 ? 115.374 182.152 188.018 1.00 117.94 ? 202 LYS   D CD  1 
ATOM   8314 C CE  . LYS   D 2 223 ? 115.395 182.301 186.503 1.00 117.94 ? 202 LYS   D CE  1 
ATOM   8315 N NZ  . LYS   D 2 223 ? 116.757 182.122 185.933 1.00 117.94 ? 202 LYS   D NZ  1 
ATOM   8316 N N   . ARG   D 2 224 ? 111.441 178.375 188.316 1.00 118.02 ? 203 ARG   D N   1 
ATOM   8317 C CA  . ARG   D 2 224 ? 110.854 177.062 188.569 1.00 118.02 ? 203 ARG   D CA  1 
ATOM   8318 C C   . ARG   D 2 224 ? 111.460 176.005 187.659 1.00 118.02 ? 203 ARG   D C   1 
ATOM   8319 O O   . ARG   D 2 224 ? 111.915 174.953 188.125 1.00 118.02 ? 203 ARG   D O   1 
ATOM   8320 C CB  . ARG   D 2 224 ? 109.334 177.080 188.382 1.00 118.02 ? 203 ARG   D CB  1 
ATOM   8321 C CG  . ARG   D 2 224 ? 108.483 177.511 189.579 1.00 118.02 ? 203 ARG   D CG  1 
ATOM   8322 C CD  . ARG   D 2 224 ? 108.532 178.968 190.004 1.00 118.02 ? 203 ARG   D CD  1 
ATOM   8323 N NE  . ARG   D 2 224 ? 107.536 179.157 191.052 1.00 118.02 ? 203 ARG   D NE  1 
ATOM   8324 C CZ  . ARG   D 2 224 ? 107.350 180.276 191.744 1.00 118.02 ? 203 ARG   D CZ  1 
ATOM   8325 N NH1 . ARG   D 2 224 ? 108.068 181.363 191.489 1.00 118.02 ? 203 ARG   D NH1 1 
ATOM   8326 N NH2 . ARG   D 2 224 ? 106.418 180.311 192.688 1.00 118.02 ? 203 ARG   D NH2 1 
ATOM   8327 N N   . LEU   D 2 225 ? 111.482 176.272 186.355 1.00 112.73 ? 204 LEU   D N   1 
ATOM   8328 C CA  . LEU   D 2 225 ? 111.950 175.268 185.412 1.00 112.73 ? 204 LEU   D CA  1 
ATOM   8329 C C   . LEU   D 2 225 ? 113.422 174.955 185.627 1.00 112.73 ? 204 LEU   D C   1 
ATOM   8330 O O   . LEU   D 2 225 ? 113.817 173.785 185.654 1.00 112.73 ? 204 LEU   D O   1 
ATOM   8331 C CB  . LEU   D 2 225 ? 111.697 175.727 183.978 1.00 112.73 ? 204 LEU   D CB  1 
ATOM   8332 C CG  . LEU   D 2 225 ? 110.257 175.562 183.495 1.00 112.73 ? 204 LEU   D CG  1 
ATOM   8333 C CD1 . LEU   D 2 225 ? 110.011 176.412 182.260 1.00 112.73 ? 204 LEU   D CD1 1 
ATOM   8334 C CD2 . LEU   D 2 225 ? 109.935 174.097 183.230 1.00 112.73 ? 204 LEU   D CD2 1 
ATOM   8335 N N   . TRP   D 2 226 ? 114.252 175.986 185.810 1.00 104.19 ? 205 TRP   D N   1 
ATOM   8336 C CA  . TRP   D 2 226 ? 115.687 175.737 185.939 1.00 104.19 ? 205 TRP   D CA  1 
ATOM   8337 C C   . TRP   D 2 226 ? 116.005 175.000 187.234 1.00 104.19 ? 205 TRP   D C   1 
ATOM   8338 O O   . TRP   D 2 226 ? 116.806 174.056 187.242 1.00 104.19 ? 205 TRP   D O   1 
ATOM   8339 C CB  . TRP   D 2 226 ? 116.475 177.046 185.851 1.00 104.19 ? 205 TRP   D CB  1 
ATOM   8340 C CG  . TRP   D 2 226 ? 117.909 176.835 185.460 1.00 104.19 ? 205 TRP   D CG  1 
ATOM   8341 C CD1 . TRP   D 2 226 ? 118.829 176.078 186.115 1.00 104.19 ? 205 TRP   D CD1 1 
ATOM   8342 C CD2 . TRP   D 2 226 ? 118.578 177.371 184.311 1.00 104.19 ? 205 TRP   D CD2 1 
ATOM   8343 N NE1 . TRP   D 2 226 ? 120.032 176.114 185.455 1.00 104.19 ? 205 TRP   D NE1 1 
ATOM   8344 C CE2 . TRP   D 2 226 ? 119.903 176.900 184.343 1.00 104.19 ? 205 TRP   D CE2 1 
ATOM   8345 C CE3 . TRP   D 2 226 ? 118.188 178.205 183.260 1.00 104.19 ? 205 TRP   D CE3 1 
ATOM   8346 C CZ2 . TRP   D 2 226 ? 120.839 177.236 183.368 1.00 104.19 ? 205 TRP   D CZ2 1 
ATOM   8347 C CZ3 . TRP   D 2 226 ? 119.121 178.534 182.293 1.00 104.19 ? 205 TRP   D CZ3 1 
ATOM   8348 C CH2 . TRP   D 2 226 ? 120.429 178.050 182.354 1.00 104.19 ? 205 TRP   D CH2 1 
ATOM   8349 N N   . ALA   D 2 227 ? 115.385 175.410 188.344 1.00 107.95 ? 206 ALA   D N   1 
ATOM   8350 C CA  . ALA   D 2 227 ? 115.647 174.755 189.618 1.00 107.95 ? 206 ALA   D CA  1 
ATOM   8351 C C   . ALA   D 2 227 ? 115.083 173.345 189.666 1.00 107.95 ? 206 ALA   D C   1 
ATOM   8352 O O   . ALA   D 2 227 ? 115.668 172.481 190.327 1.00 107.95 ? 206 ALA   D O   1 
ATOM   8353 C CB  . ALA   D 2 227 ? 115.076 175.586 190.767 1.00 107.95 ? 206 ALA   D CB  1 
ATOM   8354 N N   . LYS   D 2 228 ? 113.970 173.084 188.984 1.00 107.39 ? 207 LYS   D N   1 
ATOM   8355 C CA  . LYS   D 2 228 ? 113.455 171.725 188.892 1.00 107.39 ? 207 LYS   D CA  1 
ATOM   8356 C C   . LYS   D 2 228 ? 114.373 170.875 188.019 1.00 107.39 ? 207 LYS   D C   1 
ATOM   8357 O O   . LYS   D 2 228 ? 114.586 169.692 188.298 1.00 107.39 ? 207 LYS   D O   1 
ATOM   8358 C CB  . LYS   D 2 228 ? 112.026 171.739 188.338 1.00 107.39 ? 207 LYS   D CB  1 
ATOM   8359 C CG  . LYS   D 2 228 ? 111.441 170.358 188.080 1.00 107.39 ? 207 LYS   D CG  1 
ATOM   8360 C CD  . LYS   D 2 228 ? 111.589 169.452 189.297 1.00 107.39 ? 207 LYS   D CD  1 
ATOM   8361 C CE  . LYS   D 2 228 ? 110.514 168.380 189.331 1.00 107.39 ? 207 LYS   D CE  1 
ATOM   8362 N NZ  . LYS   D 2 228 ? 110.883 167.194 188.507 1.00 107.39 ? 207 LYS   D NZ  1 
ATOM   8363 N N   . SER   D 2 229 ? 114.924 171.472 186.962 1.00 104.49 ? 208 SER   D N   1 
ATOM   8364 C CA  . SER   D 2 229 ? 115.855 170.775 186.089 1.00 104.49 ? 208 SER   D CA  1 
ATOM   8365 C C   . SER   D 2 229 ? 117.077 170.343 186.881 1.00 104.49 ? 208 SER   D C   1 
ATOM   8366 O O   . SER   D 2 229 ? 117.475 169.177 186.820 1.00 104.49 ? 208 SER   D O   1 
ATOM   8367 C CB  . SER   D 2 229 ? 116.262 171.670 184.917 1.00 104.49 ? 208 SER   D CB  1 
ATOM   8368 O OG  . SER   D 2 229 ? 117.121 170.989 184.021 1.00 104.49 ? 208 SER   D OG  1 
ATOM   8369 N N   . GLN   D 2 230 ? 117.660 171.269 187.645 1.00 100.16 ? 209 GLN   D N   1 
ATOM   8370 C CA  . GLN   D 2 230 ? 118.802 170.907 188.476 1.00 100.16 ? 209 GLN   D CA  1 
ATOM   8371 C C   . GLN   D 2 230 ? 118.452 169.859 189.516 1.00 100.16 ? 209 GLN   D C   1 
ATOM   8372 O O   . GLN   D 2 230 ? 119.255 168.958 189.753 1.00 100.16 ? 209 GLN   D O   1 
ATOM   8373 C CB  . GLN   D 2 230 ? 119.386 172.118 189.193 1.00 100.16 ? 209 GLN   D CB  1 
ATOM   8374 C CG  . GLN   D 2 230 ? 120.081 173.115 188.314 1.00 100.16 ? 209 GLN   D CG  1 
ATOM   8375 C CD  . GLN   D 2 230 ? 120.048 174.505 188.899 1.00 100.16 ? 209 GLN   D CD  1 
ATOM   8376 O OE1 . GLN   D 2 230 ? 120.575 175.451 188.320 1.00 100.16 ? 209 GLN   D OE1 1 
ATOM   8377 N NE2 . GLN   D 2 230 ? 119.416 174.639 190.057 1.00 100.16 ? 209 GLN   D NE2 1 
ATOM   8378 N N   . LYS   D 2 231 ? 117.285 169.955 190.147 1.00 103.30 ? 210 LYS   D N   1 
ATOM   8379 C CA  . LYS   D 2 231 ? 116.940 168.981 191.174 1.00 103.30 ? 210 LYS   D CA  1 
ATOM   8380 C C   . LYS   D 2 231 ? 116.742 167.589 190.593 1.00 103.30 ? 210 LYS   D C   1 
ATOM   8381 O O   . LYS   D 2 231 ? 117.248 166.607 191.151 1.00 103.30 ? 210 LYS   D O   1 
ATOM   8382 C CB  . LYS   D 2 231 ? 115.687 169.432 191.921 1.00 103.30 ? 210 LYS   D CB  1 
ATOM   8383 C CG  . LYS   D 2 231 ? 115.310 168.535 193.081 1.00 103.30 ? 210 LYS   D CG  1 
ATOM   8384 C CD  . LYS   D 2 231 ? 114.559 169.315 194.145 1.00 103.30 ? 210 LYS   D CD  1 
ATOM   8385 C CE  . LYS   D 2 231 ? 115.285 170.606 194.496 1.00 103.30 ? 210 LYS   D CE  1 
ATOM   8386 N NZ  . LYS   D 2 231 ? 116.680 170.361 194.954 1.00 103.30 ? 210 LYS   D NZ  1 
ATOM   8387 N N   . GLY   D 2 232 ? 116.035 167.483 189.474 1.00 103.78 ? 211 GLY   D N   1 
ATOM   8388 C CA  . GLY   D 2 232 ? 115.854 166.203 188.826 1.00 103.78 ? 211 GLY   D CA  1 
ATOM   8389 C C   . GLY   D 2 232 ? 117.163 165.637 188.323 1.00 103.78 ? 211 GLY   D C   1 
ATOM   8390 O O   . GLY   D 2 232 ? 117.416 164.434 188.433 1.00 103.78 ? 211 GLY   D O   1 
ATOM   8391 N N   . CYS   D 2 233 ? 118.005 166.505 187.761 1.00 98.37  ? 212 CYS   D N   1 
ATOM   8392 C CA  . CYS   D 2 233 ? 119.301 166.066 187.271 1.00 98.37  ? 212 CYS   D CA  1 
ATOM   8393 C C   . CYS   D 2 233 ? 120.183 165.579 188.409 1.00 98.37  ? 212 CYS   D C   1 
ATOM   8394 O O   . CYS   D 2 233 ? 120.905 164.587 188.267 1.00 98.37  ? 212 CYS   D O   1 
ATOM   8395 C CB  . CYS   D 2 233 ? 119.971 167.205 186.516 1.00 98.37  ? 212 CYS   D CB  1 
ATOM   8396 S SG  . CYS   D 2 233 ? 121.444 166.702 185.690 1.00 98.37  ? 212 CYS   D SG  1 
ATOM   8397 N N   . TYR   D 2 234 ? 120.136 166.266 189.549 1.00 101.55 ? 213 TYR   D N   1 
ATOM   8398 C CA  . TYR   D 2 234 ? 120.822 165.771 190.731 1.00 101.55 ? 213 TYR   D CA  1 
ATOM   8399 C C   . TYR   D 2 234 ? 120.287 164.417 191.154 1.00 101.55 ? 213 TYR   D C   1 
ATOM   8400 O O   . TYR   D 2 234 ? 121.061 163.544 191.547 1.00 101.55 ? 213 TYR   D O   1 
ATOM   8401 C CB  . TYR   D 2 234 ? 120.696 166.751 191.890 1.00 101.55 ? 213 TYR   D CB  1 
ATOM   8402 C CG  . TYR   D 2 234 ? 121.092 166.087 193.178 1.00 101.55 ? 213 TYR   D CG  1 
ATOM   8403 C CD1 . TYR   D 2 234 ? 122.423 165.884 193.495 1.00 101.55 ? 213 TYR   D CD1 1 
ATOM   8404 C CD2 . TYR   D 2 234 ? 120.131 165.610 194.055 1.00 101.55 ? 213 TYR   D CD2 1 
ATOM   8405 C CE1 . TYR   D 2 234 ? 122.783 165.251 194.663 1.00 101.55 ? 213 TYR   D CE1 1 
ATOM   8406 C CE2 . TYR   D 2 234 ? 120.481 164.970 195.217 1.00 101.55 ? 213 TYR   D CE2 1 
ATOM   8407 C CZ  . TYR   D 2 234 ? 121.809 164.799 195.522 1.00 101.55 ? 213 TYR   D CZ  1 
ATOM   8408 O OH  . TYR   D 2 234 ? 122.162 164.167 196.693 1.00 101.55 ? 213 TYR   D OH  1 
ATOM   8409 N N   . LYS   D 2 235 ? 118.966 164.238 191.134 1.00 104.70 ? 214 LYS   D N   1 
ATOM   8410 C CA  . LYS   D 2 235 ? 118.404 162.944 191.501 1.00 104.70 ? 214 LYS   D CA  1 
ATOM   8411 C C   . LYS   D 2 235 ? 118.951 161.852 190.591 1.00 104.70 ? 214 LYS   D C   1 
ATOM   8412 O O   . LYS   D 2 235 ? 119.405 160.797 191.051 1.00 104.70 ? 214 LYS   D O   1 
ATOM   8413 C CB  . LYS   D 2 235 ? 116.878 162.999 191.432 1.00 104.70 ? 214 LYS   D CB  1 
ATOM   8414 C CG  . LYS   D 2 235 ? 116.195 161.725 191.891 1.00 104.70 ? 214 LYS   D CG  1 
ATOM   8415 C CD  . LYS   D 2 235 ? 114.916 162.031 192.649 1.00 104.70 ? 214 LYS   D CD  1 
ATOM   8416 C CE  . LYS   D 2 235 ? 113.698 161.828 191.763 1.00 104.70 ? 214 LYS   D CE  1 
ATOM   8417 N NZ  . LYS   D 2 235 ? 112.443 161.716 192.553 1.00 104.70 ? 214 LYS   D NZ  1 
ATOM   8418 N N   . LEU   D 2 236 ? 118.935 162.120 189.285 1.00 103.56 ? 215 LEU   D N   1 
ATOM   8419 C CA  . LEU   D 2 236 ? 119.458 161.180 188.300 1.00 103.56 ? 215 LEU   D CA  1 
ATOM   8420 C C   . LEU   D 2 236 ? 120.910 160.828 188.596 1.00 103.56 ? 215 LEU   D C   1 
ATOM   8421 O O   . LEU   D 2 236 ? 121.281 159.650 188.675 1.00 103.56 ? 215 LEU   D O   1 
ATOM   8422 C CB  . LEU   D 2 236 ? 119.325 161.793 186.903 1.00 103.56 ? 215 LEU   D CB  1 
ATOM   8423 C CG  . LEU   D 2 236 ? 119.589 160.968 185.646 1.00 103.56 ? 215 LEU   D CG  1 
ATOM   8424 C CD1 . LEU   D 2 236 ? 118.811 161.558 184.487 1.00 103.56 ? 215 LEU   D CD1 1 
ATOM   8425 C CD2 . LEU   D 2 236 ? 121.065 160.912 185.305 1.00 103.56 ? 215 LEU   D CD2 1 
ATOM   8426 N N   . CYS   D 2 237 ? 121.745 161.851 188.771 1.00 103.32 ? 216 CYS   D N   1 
ATOM   8427 C CA  . CYS   D 2 237 ? 123.169 161.621 188.972 1.00 103.32 ? 216 CYS   D CA  1 
ATOM   8428 C C   . CYS   D 2 237 ? 123.426 160.901 190.286 1.00 103.32 ? 216 CYS   D C   1 
ATOM   8429 O O   . CYS   D 2 237 ? 124.315 160.049 190.376 1.00 103.32 ? 216 CYS   D O   1 
ATOM   8430 C CB  . CYS   D 2 237 ? 123.914 162.952 188.924 1.00 103.32 ? 216 CYS   D CB  1 
ATOM   8431 S SG  . CYS   D 2 237 ? 125.688 162.784 189.038 1.00 103.32 ? 216 CYS   D SG  1 
ATOM   8432 N N   . LYS   D 2 238 ? 122.660 161.239 191.322 1.00 106.42 ? 217 LYS   D N   1 
ATOM   8433 C CA  . LYS   D 2 238 ? 122.816 160.599 192.619 1.00 106.42 ? 217 LYS   D CA  1 
ATOM   8434 C C   . LYS   D 2 238 ? 122.485 159.118 192.540 1.00 106.42 ? 217 LYS   D C   1 
ATOM   8435 O O   . LYS   D 2 238 ? 123.193 158.281 193.107 1.00 106.42 ? 217 LYS   D O   1 
ATOM   8436 C CB  . LYS   D 2 238 ? 121.931 161.301 193.649 1.00 106.42 ? 217 LYS   D CB  1 
ATOM   8437 C CG  . LYS   D 2 238 ? 121.902 160.631 195.008 1.00 106.42 ? 217 LYS   D CG  1 
ATOM   8438 C CD  . LYS   D 2 238 ? 120.557 160.830 195.685 1.00 106.42 ? 217 LYS   D CD  1 
ATOM   8439 C CE  . LYS   D 2 238 ? 120.237 159.683 196.629 1.00 106.42 ? 217 LYS   D CE  1 
ATOM   8440 N NZ  . LYS   D 2 238 ? 118.893 159.830 197.251 1.00 106.42 ? 217 LYS   D NZ  1 
ATOM   8441 N N   . ASN   D 2 239 ? 121.406 158.773 191.838 1.00 109.26 ? 218 ASN   D N   1 
ATOM   8442 C CA  . ASN   D 2 239 ? 121.070 157.363 191.671 1.00 109.26 ? 218 ASN   D CA  1 
ATOM   8443 C C   . ASN   D 2 239 ? 122.132 156.637 190.849 1.00 109.26 ? 218 ASN   D C   1 
ATOM   8444 O O   . ASN   D 2 239 ? 122.495 155.495 191.148 1.00 109.26 ? 218 ASN   D O   1 
ATOM   8445 C CB  . ASN   D 2 239 ? 119.686 157.213 191.039 1.00 109.26 ? 218 ASN   D CB  1 
ATOM   8446 C CG  . ASN   D 2 239 ? 118.582 157.759 191.922 1.00 109.26 ? 218 ASN   D CG  1 
ATOM   8447 O OD1 . ASN   D 2 239 ? 117.914 158.731 191.578 1.00 109.26 ? 218 ASN   D OD1 1 
ATOM   8448 N ND2 . ASN   D 2 239 ? 118.395 157.138 193.080 1.00 109.26 ? 218 ASN   D ND2 1 
ATOM   8449 N N   . LEU   D 2 240 ? 122.643 157.292 189.802 1.00 106.57 ? 219 LEU   D N   1 
ATOM   8450 C CA  . LEU   D 2 240 ? 123.663 156.656 188.970 1.00 106.57 ? 219 LEU   D CA  1 
ATOM   8451 C C   . LEU   D 2 240 ? 124.972 156.428 189.717 1.00 106.57 ? 219 LEU   D C   1 
ATOM   8452 O O   . LEU   D 2 240 ? 125.592 155.370 189.564 1.00 106.57 ? 219 LEU   D O   1 
ATOM   8453 C CB  . LEU   D 2 240 ? 123.918 157.488 187.711 1.00 106.57 ? 219 LEU   D CB  1 
ATOM   8454 C CG  . LEU   D 2 240 ? 123.127 157.187 186.434 1.00 106.57 ? 219 LEU   D CG  1 
ATOM   8455 C CD1 . LEU   D 2 240 ? 123.530 155.832 185.897 1.00 106.57 ? 219 LEU   D CD1 1 
ATOM   8456 C CD2 . LEU   D 2 240 ? 121.630 157.231 186.666 1.00 106.57 ? 219 LEU   D CD2 1 
ATOM   8457 N N   . LEU   D 2 241 ? 125.414 157.393 190.521 1.00 101.58 ? 220 LEU   D N   1 
ATOM   8458 C CA  . LEU   D 2 241 ? 126.773 157.389 191.046 1.00 101.58 ? 220 LEU   D CA  1 
ATOM   8459 C C   . LEU   D 2 241 ? 126.845 157.143 192.546 1.00 101.58 ? 220 LEU   D C   1 
ATOM   8460 O O   . LEU   D 2 241 ? 127.948 157.055 193.092 1.00 101.58 ? 220 LEU   D O   1 
ATOM   8461 C CB  . LEU   D 2 241 ? 127.461 158.713 190.718 1.00 101.58 ? 220 LEU   D CB  1 
ATOM   8462 C CG  . LEU   D 2 241 ? 127.717 159.012 189.242 1.00 101.58 ? 220 LEU   D CG  1 
ATOM   8463 C CD1 . LEU   D 2 241 ? 128.275 160.413 189.096 1.00 101.58 ? 220 LEU   D CD1 1 
ATOM   8464 C CD2 . LEU   D 2 241 ? 128.646 157.987 188.617 1.00 101.58 ? 220 LEU   D CD2 1 
ATOM   8465 N N   . GLU   D 2 242 ? 125.710 157.033 193.226 1.00 111.26 ? 221 GLU   D N   1 
ATOM   8466 C CA  . GLU   D 2 242 ? 125.723 156.860 194.676 1.00 111.26 ? 221 GLU   D CA  1 
ATOM   8467 C C   . GLU   D 2 242 ? 124.852 155.681 195.106 1.00 111.26 ? 221 GLU   D C   1 
ATOM   8468 O O   . GLU   D 2 242 ? 123.843 155.368 194.477 1.00 111.26 ? 221 GLU   D O   1 
ATOM   8469 C CB  . GLU   D 2 242 ? 125.257 158.146 195.364 1.00 111.26 ? 221 GLU   D CB  1 
ATOM   8470 C CG  . GLU   D 2 242 ? 125.309 158.112 196.879 1.00 111.26 ? 221 GLU   D CG  1 
ATOM   8471 C CD  . GLU   D 2 242 ? 125.297 159.500 197.486 1.00 111.26 ? 221 GLU   D CD  1 
ATOM   8472 O OE1 . GLU   D 2 242 ? 124.783 159.655 198.613 1.00 111.26 ? 221 GLU   D OE1 1 
ATOM   8473 O OE2 . GLU   D 2 242 ? 125.799 160.438 196.831 1.00 111.26 ? 221 GLU   D OE2 1 
ATOM   8474 O OXT . GLU   D 2 242 ? 125.139 155.004 196.093 1.00 111.26 ? 221 GLU   D OXT 1 
HETATM 8475 N N   . IIL   E 3 1   ? 184.146 149.350 158.729 1.00 54.89  ? 1   IIL   E N   1 
HETATM 8476 C CA  . IIL   E 3 1   ? 183.952 150.412 159.692 1.00 54.89  ? 1   IIL   E CA  1 
HETATM 8477 C C   . IIL   E 3 1   ? 184.769 151.642 159.310 1.00 54.89  ? 1   IIL   E C   1 
HETATM 8478 O O   . IIL   E 3 1   ? 185.946 151.607 159.417 1.00 54.89  ? 1   IIL   E O   1 
HETATM 8479 C CB  . IIL   E 3 1   ? 184.488 149.933 161.033 1.00 54.89  ? 1   IIL   E CB  1 
HETATM 8480 C CG2 . IIL   E 3 1   ? 183.808 148.628 161.413 1.00 54.89  ? 1   IIL   E CG2 1 
HETATM 8481 C CG1 . IIL   E 3 1   ? 184.201 150.983 162.101 1.00 54.89  ? 1   IIL   E CG1 1 
HETATM 8482 C CD1 . IIL   E 3 1   ? 185.026 150.760 163.352 1.00 54.89  ? 1   IIL   E CD1 1 
HETATM 8483 N N   . MVA   E 3 2   ? 184.137 152.853 158.832 1.00 54.89  ? 2   MVA   E N   1 
HETATM 8484 C CN  . MVA   E 3 2   ? 182.692 152.924 158.708 1.00 54.89  ? 2   MVA   E CN  1 
HETATM 8485 C CA  . MVA   E 3 2   ? 184.987 153.988 158.511 1.00 54.89  ? 2   MVA   E CA  1 
HETATM 8486 C CB  . MVA   E 3 2   ? 184.612 154.672 157.210 1.00 54.89  ? 2   MVA   E CB  1 
HETATM 8487 C CG1 . MVA   E 3 2   ? 184.864 153.726 156.031 1.00 54.89  ? 2   MVA   E CG1 1 
HETATM 8488 C CG2 . MVA   E 3 2   ? 185.490 155.903 157.030 1.00 54.89  ? 2   MVA   E CG2 1 
HETATM 8489 C C   . MVA   E 3 2   ? 184.892 154.970 159.686 1.00 54.89  ? 2   MVA   E C   1 
HETATM 8490 O O   . MVA   E 3 2   ? 184.018 155.757 159.760 1.00 54.89  ? 2   MVA   E O   1 
ATOM   8491 N N   . LEU   E 3 3   ? 185.908 154.891 160.729 1.00 54.89  ? 3   LEU   E N   1 
ATOM   8492 C CA  . LEU   E 3 3   ? 185.915 155.773 161.886 1.00 54.89  ? 3   LEU   E CA  1 
ATOM   8493 C C   . LEU   E 3 3   ? 187.384 155.866 162.285 1.00 54.89  ? 3   LEU   E C   1 
ATOM   8494 O O   . LEU   E 3 3   ? 187.987 154.849 162.352 1.00 54.89  ? 3   LEU   E O   1 
ATOM   8495 C CB  . LEU   E 3 3   ? 185.121 155.114 162.991 1.00 54.89  ? 3   LEU   E CB  1 
ATOM   8496 C CG  . LEU   E 3 3   ? 185.165 155.892 164.297 1.00 54.89  ? 3   LEU   E CG  1 
ATOM   8497 C CD1 . LEU   E 3 3   ? 184.327 157.171 164.208 1.00 54.89  ? 3   LEU   E CD1 1 
ATOM   8498 C CD2 . LEU   E 3 3   ? 184.673 155.027 165.449 1.00 54.89  ? 3   LEU   E CD2 1 
HETATM 8499 C CG1 . A1L3I E 3 4   ? 189.236 155.740 164.972 1.00 54.89  ? 4   A1L3I E CG1 1 
HETATM 8500 C CB  . A1L3I E 3 4   ? 189.829 157.019 164.395 1.00 54.89  ? 4   A1L3I E CB  1 
HETATM 8501 O OG3 . A1L3I E 3 4   ? 191.218 156.903 164.446 1.00 54.89  ? 4   A1L3I E OG3 1 
HETATM 8502 C CA  . A1L3I E 3 4   ? 189.445 157.313 162.931 1.00 54.89  ? 4   A1L3I E CA  1 
HETATM 8503 C C   . A1L3I E 3 4   ? 190.280 156.498 161.950 1.00 54.89  ? 4   A1L3I E C   1 
HETATM 8504 O O   . A1L3I E 3 4   ? 191.177 155.825 162.334 1.00 54.89  ? 4   A1L3I E O   1 
HETATM 8505 N N   . A1L3I E 3 4   ? 188.024 157.164 162.571 1.00 54.89  ? 4   A1L3I E N   1 
HETATM 8506 C CN  . A1L3I E 3 4   ? 187.237 158.369 162.448 1.00 54.89  ? 4   A1L3I E CN  1 
HETATM 8507 C CG2 . A1L3I E 3 4   ? 189.410 158.179 165.283 1.00 54.89  ? 4   A1L3I E CG2 1 
HETATM 8508 C C41 . A1L3J E 3 5   ? 190.708 155.740 159.742 1.00 54.89  ? 5   A1L3J E C41 1 
HETATM 8509 C C42 . A1L3J E 3 5   ? 191.172 156.573 158.541 1.00 54.89  ? 5   A1L3J E C42 1 
HETATM 8510 C C43 . A1L3J E 3 5   ? 190.102 156.607 157.443 1.00 54.89  ? 5   A1L3J E C43 1 
HETATM 8511 C C44 . A1L3J E 3 5   ? 188.984 157.585 157.732 1.00 54.89  ? 5   A1L3J E C44 1 
HETATM 8512 C C45 . A1L3J E 3 5   ? 191.471 157.993 158.992 1.00 54.89  ? 5   A1L3J E C45 1 
HETATM 8513 C C   . A1L3J E 3 5   ? 189.829 154.575 159.292 1.00 54.89  ? 5   A1L3J E C   1 
HETATM 8514 O O40 . A1L3J E 3 5   ? 189.956 156.563 160.589 1.00 54.89  ? 5   A1L3J E O40 1 
HETATM 8515 O O   . A1L3J E 3 5   ? 188.662 154.694 159.339 1.00 54.89  ? 5   A1L3J E O   1 
HETATM 8516 N N   . MVA   E 3 6   ? 190.389 153.318 158.804 1.00 54.89  ? 6   MVA   E N   1 
HETATM 8517 C CN  . MVA   E 3 6   ? 191.839 153.172 158.764 1.00 54.89  ? 6   MVA   E CN  1 
HETATM 8518 C CA  . MVA   E 3 6   ? 189.437 152.269 158.401 1.00 54.89  ? 6   MVA   E CA  1 
HETATM 8519 C CB  . MVA   E 3 6   ? 189.096 152.208 156.900 1.00 54.89  ? 6   MVA   E CB  1 
HETATM 8520 C CG1 . MVA   E 3 6   ? 190.301 151.912 156.003 1.00 54.89  ? 6   MVA   E CG1 1 
HETATM 8521 C CG2 . MVA   E 3 6   ? 188.453 153.501 156.422 1.00 54.89  ? 6   MVA   E CG2 1 
HETATM 8522 C C   . MVA   E 3 6   ? 189.788 150.858 158.875 1.00 54.89  ? 6   MVA   E C   1 
HETATM 8523 O O   . MVA   E 3 6   ? 190.867 150.384 158.773 1.00 54.89  ? 6   MVA   E O   1 
ATOM   8524 N N   . PHE   E 3 7   ? 188.713 150.055 159.463 1.00 54.89  ? 7   PHE   E N   1 
ATOM   8525 C CA  . PHE   E 3 7   ? 188.971 148.697 159.932 1.00 54.89  ? 7   PHE   E CA  1 
ATOM   8526 C C   . PHE   E 3 7   ? 188.362 147.783 158.844 1.00 54.89  ? 7   PHE   E C   1 
ATOM   8527 O O   . PHE   E 3 7   ? 188.823 147.929 157.767 1.00 54.89  ? 7   PHE   E O   1 
ATOM   8528 C CB  . PHE   E 3 7   ? 188.458 148.642 161.370 1.00 54.89  ? 7   PHE   E CB  1 
ATOM   8529 C CG  . PHE   E 3 7   ? 188.781 147.357 162.139 1.00 54.89  ? 7   PHE   E CG  1 
ATOM   8530 C CD1 . PHE   E 3 7   ? 189.785 146.504 161.710 1.00 54.89  ? 7   PHE   E CD1 1 
ATOM   8531 C CD2 . PHE   E 3 7   ? 188.043 147.046 163.262 1.00 54.89  ? 7   PHE   E CD2 1 
ATOM   8532 C CE1 . PHE   E 3 7   ? 190.049 145.348 162.419 1.00 54.89  ? 7   PHE   E CE1 1 
ATOM   8533 C CE2 . PHE   E 3 7   ? 188.309 145.889 163.971 1.00 54.89  ? 7   PHE   E CE2 1 
ATOM   8534 C CZ  . PHE   E 3 7   ? 189.313 145.041 163.548 1.00 54.89  ? 7   PHE   E CZ  1 
HETATM 8535 C C1  . MEA   E 3 8   ? 186.539 146.366 160.074 1.00 54.89  ? 8   MEA   E C1  1 
HETATM 8536 N N   . MEA   E 3 8   ? 187.302 146.767 158.918 1.00 54.89  ? 8   MEA   E N   1 
HETATM 8537 C CA  . MEA   E 3 8   ? 186.993 146.110 157.644 1.00 54.89  ? 8   MEA   E CA  1 
HETATM 8538 C C   . MEA   E 3 8   ? 185.929 147.005 156.994 1.00 54.89  ? 8   MEA   E C   1 
HETATM 8539 O O   . MEA   E 3 8   ? 186.309 147.800 156.208 1.00 54.89  ? 8   MEA   E O   1 
HETATM 8540 C CB  . MEA   E 3 8   ? 186.623 144.646 157.849 1.00 54.89  ? 8   MEA   E CB  1 
HETATM 8541 C CG  . MEA   E 3 8   ? 187.851 143.750 158.074 1.00 54.89  ? 8   MEA   E CG  1 
HETATM 8542 C CD1 . MEA   E 3 8   ? 188.874 144.143 158.925 1.00 54.89  ? 8   MEA   E CD1 1 
HETATM 8543 C CE1 . MEA   E 3 8   ? 189.982 143.329 159.125 1.00 54.89  ? 8   MEA   E CE1 1 
HETATM 8544 C CZ  . MEA   E 3 8   ? 190.068 142.119 158.473 1.00 54.89  ? 8   MEA   E CZ  1 
HETATM 8545 C CE2 . MEA   E 3 8   ? 189.052 141.720 157.626 1.00 54.89  ? 8   MEA   E CE2 1 
HETATM 8546 C CD2 . MEA   E 3 8   ? 187.942 142.539 157.427 1.00 54.89  ? 8   MEA   E CD2 1 
ATOM   8547 N N   . PRO   E 3 9   ? 184.497 146.997 157.290 1.00 54.89  ? 9   PRO   E N   1 
ATOM   8548 C CA  . PRO   E 3 9   ? 183.442 147.960 156.626 1.00 54.89  ? 9   PRO   E CA  1 
ATOM   8549 C C   . PRO   E 3 9   ? 183.204 149.143 157.652 1.00 54.89  ? 9   PRO   E C   1 
ATOM   8550 O O   . PRO   E 3 9   ? 182.266 149.840 157.547 1.00 54.89  ? 9   PRO   E O   1 
ATOM   8551 C CB  . PRO   E 3 9   ? 182.393 147.247 156.583 1.00 54.89  ? 9   PRO   E CB  1 
ATOM   8552 C CG  . PRO   E 3 9   ? 182.397 146.497 158.022 1.00 54.89  ? 9   PRO   E CG  1 
ATOM   8553 C CD  . PRO   E 3 9   ? 183.655 146.148 158.237 1.00 54.89  ? 9   PRO   E CD  1 
HETATM 8554 N N   . IIL   F 3 1   ? 158.882 193.696 158.744 1.00 55.16  ? 1   IIL   F N   1 
HETATM 8555 C CA  . IIL   F 3 1   ? 159.083 192.635 159.707 1.00 55.16  ? 1   IIL   F CA  1 
HETATM 8556 C C   . IIL   F 3 1   ? 158.273 191.401 159.323 1.00 55.16  ? 1   IIL   F C   1 
HETATM 8557 O O   . IIL   F 3 1   ? 157.096 191.429 159.429 1.00 55.16  ? 1   IIL   F O   1 
HETATM 8558 C CB  . IIL   F 3 1   ? 158.545 193.110 161.048 1.00 55.16  ? 1   IIL   F CB  1 
HETATM 8559 C CG2 . IIL   F 3 1   ? 159.213 194.423 161.424 1.00 55.16  ? 1   IIL   F CG2 1 
HETATM 8560 C CG1 . IIL   F 3 1   ? 158.846 192.065 162.117 1.00 55.16  ? 1   IIL   F CG1 1 
HETATM 8561 C CD1 . IIL   F 3 1   ? 158.009 192.270 163.363 1.00 55.16  ? 1   IIL   F CD1 1 
HETATM 8562 N N   . MVA   F 3 2   ? 158.912 190.195 158.841 1.00 55.16  ? 2   MVA   F N   1 
HETATM 8563 C CN  . MVA   F 3 2   ? 160.358 190.133 158.719 1.00 55.16  ? 2   MVA   F CN  1 
HETATM 8564 C CA  . MVA   F 3 2   ? 158.068 189.055 158.519 1.00 55.16  ? 2   MVA   F CA  1 
HETATM 8565 C CB  . MVA   F 3 2   ? 158.455 188.362 157.226 1.00 55.16  ? 2   MVA   F CB  1 
HETATM 8566 C CG1 . MVA   F 3 2   ? 158.231 189.299 156.034 1.00 55.16  ? 2   MVA   F CG1 1 
HETATM 8567 C CG2 . MVA   F 3 2   ? 157.568 187.138 157.043 1.00 55.16  ? 2   MVA   F CG2 1 
HETATM 8568 C C   . MVA   F 3 2   ? 158.158 188.078 159.697 1.00 55.16  ? 2   MVA   F C   1 
HETATM 8569 O O   . MVA   F 3 2   ? 159.036 187.296 159.778 1.00 55.16  ? 2   MVA   F O   1 
ATOM   8570 N N   . LEU   F 3 3   ? 157.136 188.153 160.733 1.00 55.16  ? 3   LEU   F N   1 
ATOM   8571 C CA  . LEU   F 3 3   ? 157.129 187.273 161.892 1.00 55.16  ? 3   LEU   F CA  1 
ATOM   8572 C C   . LEU   F 3 3   ? 155.660 187.181 162.289 1.00 55.16  ? 3   LEU   F C   1 
ATOM   8573 O O   . LEU   F 3 3   ? 155.059 188.199 162.359 1.00 55.16  ? 3   LEU   F O   1 
ATOM   8574 C CB  . LEU   F 3 3   ? 157.922 187.930 162.998 1.00 55.16  ? 3   LEU   F CB  1 
ATOM   8575 C CG  . LEU   F 3 3   ? 157.875 187.152 164.302 1.00 55.16  ? 3   LEU   F CG  1 
ATOM   8576 C CD1 . LEU   F 3 3   ? 158.709 185.870 164.212 1.00 55.16  ? 3   LEU   F CD1 1 
ATOM   8577 C CD2 . LEU   F 3 3   ? 158.371 188.014 165.455 1.00 55.16  ? 3   LEU   F CD2 1 
HETATM 8578 C CG1 . A1L3I F 3 4   ? 153.803 187.300 164.974 1.00 55.16  ? 4   A1L3I F CG1 1 
HETATM 8579 C CB  . A1L3I F 3 4   ? 153.210 186.024 164.392 1.00 55.16  ? 4   A1L3I F CB  1 
HETATM 8580 O OG3 . A1L3I F 3 4   ? 151.822 186.140 164.442 1.00 55.16  ? 4   A1L3I F OG3 1 
HETATM 8581 C CA  . A1L3I F 3 4   ? 153.596 185.735 162.927 1.00 55.16  ? 4   A1L3I F CA  1 
HETATM 8582 C C   . A1L3I F 3 4   ? 152.765 186.558 161.948 1.00 55.16  ? 4   A1L3I F C   1 
HETATM 8583 O O   . A1L3I F 3 4   ? 151.855 187.214 162.332 1.00 55.16  ? 4   A1L3I F O   1 
HETATM 8584 N N   . A1L3I F 3 4   ? 155.016 185.883 162.569 1.00 55.16  ? 4   A1L3I F N   1 
HETATM 8585 C CN  . A1L3I F 3 4   ? 155.802 184.676 162.442 1.00 55.16  ? 4   A1L3I F CN  1 
HETATM 8586 C CG2 . A1L3I F 3 4   ? 153.628 184.861 165.276 1.00 55.16  ? 4   A1L3I F CG2 1 
HETATM 8587 C C41 . A1L3J F 3 5   ? 152.351 187.343 159.747 1.00 55.16  ? 5   A1L3J F C41 1 
HETATM 8588 C C42 . A1L3J F 3 5   ? 151.860 186.509 158.557 1.00 55.16  ? 5   A1L3J F C42 1 
HETATM 8589 C C43 . A1L3J F 3 5   ? 152.916 186.441 157.447 1.00 55.16  ? 5   A1L3J F C43 1 
HETATM 8590 C C44 . A1L3J F 3 5   ? 154.025 185.454 157.740 1.00 55.16  ? 5   A1L3J F C44 1 
HETATM 8591 C C45 . A1L3J F 3 5   ? 151.537 185.099 159.022 1.00 55.16  ? 5   A1L3J F C45 1 
HETATM 8592 C C   . A1L3J F 3 5   ? 153.225 188.502 159.274 1.00 55.16  ? 5   A1L3J F C   1 
HETATM 8593 O O40 . A1L3J F 3 5   ? 153.110 186.522 160.590 1.00 55.16  ? 5   A1L3J F O40 1 
HETATM 8594 O O   . A1L3J F 3 5   ? 154.391 188.368 159.257 1.00 55.16  ? 5   A1L3J F O   1 
HETATM 8595 N N   . MVA   F 3 6   ? 152.655 189.774 158.842 1.00 55.16  ? 6   MVA   F N   1 
HETATM 8596 C CN  . MVA   F 3 6   ? 151.205 189.933 158.889 1.00 55.16  ? 6   MVA   F CN  1 
HETATM 8597 C CA  . MVA   F 3 6   ? 153.594 190.822 158.408 1.00 55.16  ? 6   MVA   F CA  1 
HETATM 8598 C CB  . MVA   F 3 6   ? 153.889 190.890 156.898 1.00 55.16  ? 6   MVA   F CB  1 
HETATM 8599 C CG1 . MVA   F 3 6   ? 152.642 190.984 156.015 1.00 55.16  ? 6   MVA   F CG1 1 
HETATM 8600 C CG2 . MVA   F 3 6   ? 154.698 189.687 156.441 1.00 55.16  ? 6   MVA   F CG2 1 
HETATM 8601 C C   . MVA   F 3 6   ? 153.253 192.232 158.885 1.00 55.16  ? 6   MVA   F C   1 
HETATM 8602 O O   . MVA   F 3 6   ? 152.187 192.726 158.744 1.00 55.16  ? 6   MVA   F O   1 
ATOM   8603 N N   . PHE   F 3 7   ? 154.324 193.007 159.516 1.00 55.16  ? 7   PHE   F N   1 
ATOM   8604 C CA  . PHE   F 3 7   ? 154.082 194.366 159.988 1.00 55.16  ? 7   PHE   F CA  1 
ATOM   8605 C C   . PHE   F 3 7   ? 154.682 195.272 158.888 1.00 55.16  ? 7   PHE   F C   1 
ATOM   8606 O O   . PHE   F 3 7   ? 154.223 195.104 157.812 1.00 55.16  ? 7   PHE   F O   1 
ATOM   8607 C CB  . PHE   F 3 7   ? 154.621 194.422 161.416 1.00 55.16  ? 7   PHE   F CB  1 
ATOM   8608 C CG  . PHE   F 3 7   ? 154.282 195.701 162.188 1.00 55.16  ? 7   PHE   F CG  1 
ATOM   8609 C CD1 . PHE   F 3 7   ? 153.264 196.537 161.762 1.00 55.16  ? 7   PHE   F CD1 1 
ATOM   8610 C CD2 . PHE   F 3 7   ? 155.020 196.023 163.309 1.00 55.16  ? 7   PHE   F CD2 1 
ATOM   8611 C CE1 . PHE   F 3 7   ? 152.983 197.689 162.472 1.00 55.16  ? 7   PHE   F CE1 1 
ATOM   8612 C CE2 . PHE   F 3 7   ? 154.737 197.175 164.018 1.00 55.16  ? 7   PHE   F CE2 1 
ATOM   8613 C CZ  . PHE   F 3 7   ? 153.718 198.007 163.599 1.00 55.16  ? 7   PHE   F CZ  1 
HETATM 8614 C C1  . MEA   F 3 8   ? 156.485 196.731 160.099 1.00 55.16  ? 8   MEA   F C1  1 
HETATM 8615 N N   . MEA   F 3 8   ? 155.729 196.302 158.948 1.00 55.16  ? 8   MEA   F N   1 
HETATM 8616 C CA  . MEA   F 3 8   ? 156.029 196.944 157.663 1.00 55.16  ? 8   MEA   F CA  1 
HETATM 8617 C C   . MEA   F 3 8   ? 157.090 196.046 157.011 1.00 55.16  ? 8   MEA   F C   1 
HETATM 8618 O O   . MEA   F 3 8   ? 156.706 195.251 156.227 1.00 55.16  ? 8   MEA   F O   1 
HETATM 8619 C CB  . MEA   F 3 8   ? 156.399 198.411 157.849 1.00 55.16  ? 8   MEA   F CB  1 
HETATM 8620 C CG  . MEA   F 3 8   ? 155.172 199.309 158.075 1.00 55.16  ? 8   MEA   F CG  1 
HETATM 8621 C CD1 . MEA   F 3 8   ? 154.133 198.903 158.901 1.00 55.16  ? 8   MEA   F CD1 1 
HETATM 8622 C CE1 . MEA   F 3 8   ? 153.026 199.719 159.102 1.00 55.16  ? 8   MEA   F CE1 1 
HETATM 8623 C CZ  . MEA   F 3 8   ? 152.958 200.944 158.477 1.00 55.16  ? 8   MEA   F CZ  1 
HETATM 8624 C CE2 . MEA   F 3 8   ? 153.990 201.356 157.654 1.00 55.16  ? 8   MEA   F CE2 1 
HETATM 8625 C CD2 . MEA   F 3 8   ? 155.098 200.535 157.454 1.00 55.16  ? 8   MEA   F CD2 1 
ATOM   8626 N N   . PRO   F 3 9   ? 158.522 196.053 157.304 1.00 55.16  ? 9   PRO   F N   1 
ATOM   8627 C CA  . PRO   F 3 9   ? 159.576 195.089 156.639 1.00 55.16  ? 9   PRO   F CA  1 
ATOM   8628 C C   . PRO   F 3 9   ? 159.821 193.908 157.666 1.00 55.16  ? 9   PRO   F C   1 
ATOM   8629 O O   . PRO   F 3 9   ? 160.763 193.216 157.560 1.00 55.16  ? 9   PRO   F O   1 
ATOM   8630 C CB  . PRO   F 3 9   ? 160.624 195.803 156.591 1.00 55.16  ? 9   PRO   F CB  1 
ATOM   8631 C CG  . PRO   F 3 9   ? 160.625 196.556 158.029 1.00 55.16  ? 9   PRO   F CG  1 
ATOM   8632 C CD  . PRO   F 3 9   ? 159.366 196.903 158.248 1.00 55.16  ? 9   PRO   F CD  1 
# 
