data_8YGS
# 
_entry.id   8YGS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YGS         pdb_00008ygs 10.2210/pdb8ygs/pdb 
WWPDB D_1300044410 ?            ?                   
EMDB  EMD-39261    ?            ?                   
# 
_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       2025-02-12 
# 
_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                        8YGS 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13' 
_pdbx_database_related.db_id          EMD-39261 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              abing0811@xmu.edu.cn 
_pdbx_contact_author.name_first         Qingbing 
_pdbx_contact_author.name_last          Zheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7516-9965 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, Y.' 1 ? 
'Sun, H.'   2 ? 
'Zheng, Q.' 3 ? 
'Li, S.'    4 ? 
'Ge, S.'    5 ? 
'Xia, N.'   6 ? 
# 
_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                838 
_citation.page_last                 838 
_citation.title                     'A single residue switch mediates the broad neutralization of Rotaviruses.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56114-3 
_citation.pdbx_database_id_PubMed   39833145 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, Y.' 1  ?                   
primary 'Song, F.'  2  0000-0003-1116-1902 
primary 'Zeng, Y.'  3  ?                   
primary 'Sun, H.'   4  0009-0006-9866-9846 
primary 'Sheng, R.' 5  ?                   
primary 'Wang, X.'  6  ?                   
primary 'Liu, L.'   7  ?                   
primary 'Luo, G.'   8  ?                   
primary 'Jiang, Y.' 9  ?                   
primary 'Chen, Y.'  10 ?                   
primary 'Zhang, M.' 11 ?                   
primary 'Zhang, S.' 12 0000-0001-8291-7290 
primary 'Gu, Y.'    13 0000-0002-2870-2800 
primary 'Yu, H.'    14 0000-0003-4086-8632 
primary 'Li, S.'    15 0000-0002-3374-1038 
primary 'Li, T.'    16 0000-0003-0685-2549 
primary 'Zheng, Q.' 17 0000-0002-7516-9965 
primary 'Ge, S.'    18 0000-0002-7165-3004 
primary 'Zhang, J.' 19 0000-0002-6601-9180 
primary 'Xia, N.'   20 0000-0003-0179-5266 
# 
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 nat 'Outer capsid protein VP4'  64861.418 2 ? ? ? ? 
2 polymer nat 'Outer capsid protein VP4'  64891.465 1 ? ? ? ? 
3 polymer man 'Antibody 7H13 heavy chain' 12766.267 2 ? ? ? ? 
4 polymer man 'Antibody 7H13 light chain' 11640.938 2 ? ? ? ? 
# 
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 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
A,B ? 
2 'polypeptide(L)' no no 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVAKTTANGSIEQYGP
LLSSPKLYAVMKHNKKLYTYEGQTPNARTGHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGSLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLSRLYGLPAANPNNGKEYYEIAGRFSLISLVPSN
HDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
C   ? 
3 'polypeptide(L)' no no 
;QVQLKESGPGLVAPSQSLSITCTVSGFSLSRYSVHWVRQPPGKGLEWLGMIWNIGSTDYNSALKSRLSISKDNSQSQVFL
KLNSLQTDDAAIYYCARNSGFDLFDFWGQGTTLTVS
;
;QVQLKESGPGLVAPSQSLSITCTVSGFSLSRYSVHWVRQPPGKGLEWLGMIWNIGSTDYNSALKSRLSISKDNSQSQVFL
KLNSLQTDDAAIYYCARNSGFDLFDFWGQGTTLTVS
;
H,M ? 
4 'polypeptide(L)' no no 
;DIVMTQSHKFMSTSVGDRVSITCKASQDVTSAVAWYQQKPGQSPKLLISSASYRYTGVPDRFSGSGSGTDFTFTISSVQA
EDLAVYYCQQHYSTPPTFGAGTKLELK
;
;DIVMTQSHKFMSTSVGDRVSITCKASQDVTSAVAWYQQKPGQSPKLLISSASYRYTGVPDRFSGSGSGTDFTFTISSVQA
EDLAVYYCQQHYSTPPTFGAGTKLELK
;
L,N ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   TYR n 
1 3   LYS n 
1 4   MET n 
1 5   ALA n 
1 6   SER n 
1 7   LEU n 
1 8   ILE n 
1 9   TYR n 
1 10  ARG n 
1 11  GLN n 
1 12  LEU n 
1 13  LEU n 
1 14  THR n 
1 15  ASN n 
1 16  SER n 
1 17  TYR n 
1 18  THR n 
1 19  VAL n 
1 20  ASP n 
1 21  LEU n 
1 22  SER n 
1 23  ASP n 
1 24  GLU n 
1 25  ILE n 
1 26  GLN n 
1 27  GLU n 
1 28  ILE n 
1 29  GLY n 
1 30  SER n 
1 31  THR n 
1 32  LYS n 
1 33  SER n 
1 34  GLN n 
1 35  ASN n 
1 36  VAL n 
1 37  THR n 
1 38  ILE n 
1 39  ASN n 
1 40  PRO n 
1 41  GLY n 
1 42  PRO n 
1 43  PHE n 
1 44  ALA n 
1 45  GLN n 
1 46  THR n 
1 47  GLY n 
1 48  TYR n 
1 49  ALA n 
1 50  PRO n 
1 51  VAL n 
1 52  ASN n 
1 53  TRP n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  GLU n 
1 58  ILE n 
1 59  ASN n 
1 60  ASP n 
1 61  SER n 
1 62  THR n 
1 63  THR n 
1 64  VAL n 
1 65  GLU n 
1 66  PRO n 
1 67  LEU n 
1 68  LEU n 
1 69  ASP n 
1 70  GLY n 
1 71  PRO n 
1 72  TYR n 
1 73  GLN n 
1 74  PRO n 
1 75  THR n 
1 76  THR n 
1 77  PHE n 
1 78  ASN n 
1 79  PRO n 
1 80  PRO n 
1 81  VAL n 
1 82  ASP n 
1 83  TYR n 
1 84  TRP n 
1 85  MET n 
1 86  LEU n 
1 87  LEU n 
1 88  ALA n 
1 89  PRO n 
1 90  THR n 
1 91  THR n 
1 92  PRO n 
1 93  GLY n 
1 94  VAL n 
1 95  ILE n 
1 96  VAL n 
1 97  GLU n 
1 98  GLY n 
1 99  THR n 
1 100 ASN n 
1 101 ASN n 
1 102 THR n 
1 103 ASP n 
1 104 ARG n 
1 105 TRP n 
1 106 LEU n 
1 107 ALA n 
1 108 THR n 
1 109 ILE n 
1 110 LEU n 
1 111 ILE n 
1 112 GLU n 
1 113 PRO n 
1 114 ASN n 
1 115 VAL n 
1 116 GLN n 
1 117 SER n 
1 118 GLU n 
1 119 ASN n 
1 120 ARG n 
1 121 THR n 
1 122 TYR n 
1 123 THR n 
1 124 ILE n 
1 125 PHE n 
1 126 GLY n 
1 127 ILE n 
1 128 GLN n 
1 129 GLU n 
1 130 GLN n 
1 131 LEU n 
1 132 THR n 
1 133 VAL n 
1 134 SER n 
1 135 ASN n 
1 136 THR n 
1 137 SER n 
1 138 GLN n 
1 139 ASP n 
1 140 GLN n 
1 141 TRP n 
1 142 LYS n 
1 143 PHE n 
1 144 ILE n 
1 145 ASP n 
1 146 VAL n 
1 147 VAL n 
1 148 LYS n 
1 149 THR n 
1 150 THR n 
1 151 ALA n 
1 152 ASN n 
1 153 GLY n 
1 154 SER n 
1 155 ILE n 
1 156 GLY n 
1 157 GLN n 
1 158 TYR n 
1 159 GLY n 
1 160 PRO n 
1 161 LEU n 
1 162 LEU n 
1 163 SER n 
1 164 SER n 
1 165 PRO n 
1 166 LYS n 
1 167 LEU n 
1 168 TYR n 
1 169 ALA n 
1 170 VAL n 
1 171 MET n 
1 172 LYS n 
1 173 HIS n 
1 174 ASN n 
1 175 GLU n 
1 176 LYS n 
1 177 LEU n 
1 178 TYR n 
1 179 THR n 
1 180 TYR n 
1 181 GLU n 
1 182 GLY n 
1 183 GLN n 
1 184 THR n 
1 185 PRO n 
1 186 ASN n 
1 187 ALA n 
1 188 ARG n 
1 189 THR n 
1 190 ALA n 
1 191 HIS n 
1 192 TYR n 
1 193 SER n 
1 194 THR n 
1 195 THR n 
1 196 ASN n 
1 197 TYR n 
1 198 ASP n 
1 199 SER n 
1 200 VAL n 
1 201 ASN n 
1 202 MET n 
1 203 THR n 
1 204 ALA n 
1 205 PHE n 
1 206 CYS n 
1 207 ASP n 
1 208 PHE n 
1 209 TYR n 
1 210 ILE n 
1 211 ILE n 
1 212 PRO n 
1 213 ARG n 
1 214 SER n 
1 215 GLU n 
1 216 GLU n 
1 217 SER n 
1 218 LYS n 
1 219 CYS n 
1 220 THR n 
1 221 GLU n 
1 222 TYR n 
1 223 ILE n 
1 224 ASN n 
1 225 ASN n 
1 226 GLY n 
1 227 LEU n 
1 228 PRO n 
1 229 PRO n 
1 230 ILE n 
1 231 GLN n 
1 232 ASN n 
1 233 THR n 
1 234 ARG n 
1 235 ASN n 
1 236 VAL n 
1 237 VAL n 
1 238 PRO n 
1 239 LEU n 
1 240 SER n 
1 241 LEU n 
1 242 THR n 
1 243 ALA n 
1 244 ARG n 
1 245 ASP n 
1 246 VAL n 
1 247 ILE n 
1 248 HIS n 
1 249 TYR n 
1 250 ARG n 
1 251 ALA n 
1 252 GLN n 
1 253 ALA n 
1 254 ASN n 
1 255 GLU n 
1 256 ASP n 
1 257 ILE n 
1 258 VAL n 
1 259 ILE n 
1 260 SER n 
1 261 LYS n 
1 262 THR n 
1 263 SER n 
1 264 LEU n 
1 265 TRP n 
1 266 LYS n 
1 267 GLU n 
1 268 MET n 
1 269 GLN n 
1 270 TYR n 
1 271 ASN n 
1 272 ARG n 
1 273 ASP n 
1 274 ILE n 
1 275 THR n 
1 276 ILE n 
1 277 ARG n 
1 278 PHE n 
1 279 LYS n 
1 280 PHE n 
1 281 ALA n 
1 282 ASN n 
1 283 THR n 
1 284 ILE n 
1 285 ILE n 
1 286 LYS n 
1 287 SER n 
1 288 GLY n 
1 289 GLY n 
1 290 LEU n 
1 291 GLY n 
1 292 TYR n 
1 293 LYS n 
1 294 TRP n 
1 295 SER n 
1 296 GLU n 
1 297 ILE n 
1 298 SER n 
1 299 PHE n 
1 300 LYS n 
1 301 PRO n 
1 302 ALA n 
1 303 ASN n 
1 304 TYR n 
1 305 GLN n 
1 306 TYR n 
1 307 THR n 
1 308 TYR n 
1 309 THR n 
1 310 ARG n 
1 311 ASP n 
1 312 GLY n 
1 313 GLU n 
1 314 GLU n 
1 315 VAL n 
1 316 THR n 
1 317 ALA n 
1 318 HIS n 
1 319 THR n 
1 320 THR n 
1 321 CYS n 
1 322 SER n 
1 323 VAL n 
1 324 ASN n 
1 325 GLY n 
1 326 VAL n 
1 327 ASN n 
1 328 ASP n 
1 329 PHE n 
1 330 SER n 
1 331 PHE n 
1 332 ASN n 
1 333 GLY n 
1 334 GLY n 
1 335 SER n 
1 336 LEU n 
1 337 PRO n 
1 338 THR n 
1 339 ASP n 
1 340 PHE n 
1 341 VAL n 
1 342 VAL n 
1 343 SER n 
1 344 LYS n 
1 345 PHE n 
1 346 GLU n 
1 347 VAL n 
1 348 ILE n 
1 349 LYS n 
1 350 GLU n 
1 351 ASN n 
1 352 SER n 
1 353 TYR n 
1 354 VAL n 
1 355 TYR n 
1 356 ILE n 
1 357 ASP n 
1 358 TYR n 
1 359 TRP n 
1 360 ASP n 
1 361 ASP n 
1 362 SER n 
1 363 GLN n 
1 364 ALA n 
1 365 PHE n 
1 366 ARG n 
1 367 ASN n 
1 368 VAL n 
1 369 VAL n 
1 370 TYR n 
1 371 VAL n 
1 372 ARG n 
1 373 SER n 
1 374 LEU n 
1 375 ALA n 
1 376 ALA n 
1 377 ASN n 
1 378 LEU n 
1 379 ASN n 
1 380 SER n 
1 381 VAL n 
1 382 MET n 
1 383 CYS n 
1 384 THR n 
1 385 GLY n 
1 386 GLY n 
1 387 SER n 
1 388 TYR n 
1 389 ASN n 
1 390 PHE n 
1 391 SER n 
1 392 LEU n 
1 393 PRO n 
1 394 VAL n 
1 395 GLY n 
1 396 GLN n 
1 397 TRP n 
1 398 PRO n 
1 399 VAL n 
1 400 LEU n 
1 401 THR n 
1 402 GLY n 
1 403 GLY n 
1 404 ALA n 
1 405 VAL n 
1 406 SER n 
1 407 LEU n 
1 408 HIS n 
1 409 SER n 
1 410 ALA n 
1 411 GLY n 
1 412 VAL n 
1 413 THR n 
1 414 LEU n 
1 415 SER n 
1 416 THR n 
1 417 GLN n 
1 418 PHE n 
1 419 THR n 
1 420 ASP n 
1 421 PHE n 
1 422 VAL n 
1 423 SER n 
1 424 LEU n 
1 425 ASN n 
1 426 SER n 
1 427 LEU n 
1 428 ARG n 
1 429 PHE n 
1 430 ARG n 
1 431 PHE n 
1 432 ARG n 
1 433 LEU n 
1 434 ALA n 
1 435 VAL n 
1 436 GLU n 
1 437 GLU n 
1 438 PRO n 
1 439 HIS n 
1 440 PHE n 
1 441 LYS n 
1 442 LEU n 
1 443 THR n 
1 444 ARG n 
1 445 THR n 
1 446 ARG n 
1 447 LEU n 
1 448 SER n 
1 449 ARG n 
1 450 LEU n 
1 451 TYR n 
1 452 GLY n 
1 453 LEU n 
1 454 PRO n 
1 455 ALA n 
1 456 ALA n 
1 457 ASN n 
1 458 PRO n 
1 459 ASN n 
1 460 ASN n 
1 461 GLY n 
1 462 LYS n 
1 463 GLU n 
1 464 TYR n 
1 465 TYR n 
1 466 GLU n 
1 467 ILE n 
1 468 ALA n 
1 469 GLY n 
1 470 ARG n 
1 471 PHE n 
1 472 SER n 
1 473 LEU n 
1 474 ILE n 
1 475 SER n 
1 476 LEU n 
1 477 VAL n 
1 478 PRO n 
1 479 SER n 
1 480 ASN n 
1 481 HIS n 
1 482 ASP n 
1 483 TYR n 
1 484 GLN n 
1 485 THR n 
1 486 PRO n 
1 487 ILE n 
1 488 ALA n 
1 489 ASN n 
1 490 SER n 
1 491 VAL n 
1 492 THR n 
1 493 VAL n 
1 494 ARG n 
1 495 GLN n 
1 496 ASP n 
1 497 LEU n 
1 498 GLU n 
1 499 ARG n 
1 500 GLN n 
1 501 LEU n 
1 502 GLY n 
1 503 GLU n 
1 504 LEU n 
1 505 ARG n 
1 506 GLU n 
1 507 GLU n 
1 508 PHE n 
1 509 ASN n 
1 510 ALA n 
1 511 LEU n 
1 512 SER n 
1 513 GLN n 
1 514 GLU n 
1 515 ILE n 
1 516 ALA n 
1 517 MET n 
1 518 SER n 
1 519 GLN n 
1 520 LEU n 
1 521 ILE n 
1 522 ASP n 
1 523 LEU n 
1 524 ALA n 
1 525 LEU n 
1 526 LEU n 
1 527 PRO n 
1 528 LEU n 
1 529 ASP n 
1 530 MET n 
1 531 PHE n 
1 532 SER n 
1 533 MET n 
1 534 PHE n 
1 535 SER n 
1 536 GLY n 
1 537 ILE n 
1 538 LYS n 
1 539 SER n 
1 540 THR n 
1 541 ILE n 
1 542 ASP n 
1 543 ALA n 
1 544 ALA n 
1 545 LYS n 
1 546 SER n 
1 547 MET n 
1 548 ALA n 
1 549 THR n 
1 550 ASN n 
1 551 VAL n 
1 552 MET n 
1 553 LYS n 
1 554 LYS n 
1 555 PHE n 
1 556 LYS n 
1 557 LYS n 
1 558 SER n 
1 559 GLY n 
1 560 LEU n 
1 561 ALA n 
1 562 ASN n 
1 563 SER n 
1 564 VAL n 
1 565 SER n 
1 566 THR n 
1 567 LEU n 
1 568 THR n 
1 569 ASP n 
1 570 SER n 
1 571 LEU n 
1 572 SER n 
1 573 ASP n 
1 574 ALA n 
1 575 ALA n 
1 576 SER n 
1 577 SER n 
1 578 ILE n 
1 579 SER n 
1 580 ARG n 
1 581 GLY n 
2 1   GLY n 
2 2   TYR n 
2 3   LYS n 
2 4   MET n 
2 5   ALA n 
2 6   SER n 
2 7   LEU n 
2 8   ILE n 
2 9   TYR n 
2 10  ARG n 
2 11  GLN n 
2 12  LEU n 
2 13  LEU n 
2 14  THR n 
2 15  ASN n 
2 16  SER n 
2 17  TYR n 
2 18  THR n 
2 19  VAL n 
2 20  ASP n 
2 21  LEU n 
2 22  SER n 
2 23  ASP n 
2 24  GLU n 
2 25  ILE n 
2 26  GLN n 
2 27  GLU n 
2 28  ILE n 
2 29  GLY n 
2 30  SER n 
2 31  THR n 
2 32  LYS n 
2 33  SER n 
2 34  GLN n 
2 35  ASN n 
2 36  VAL n 
2 37  THR n 
2 38  ILE n 
2 39  ASN n 
2 40  PRO n 
2 41  GLY n 
2 42  PRO n 
2 43  PHE n 
2 44  ALA n 
2 45  GLN n 
2 46  THR n 
2 47  GLY n 
2 48  TYR n 
2 49  ALA n 
2 50  PRO n 
2 51  VAL n 
2 52  ASN n 
2 53  TRP n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  GLU n 
2 58  ILE n 
2 59  ASN n 
2 60  ASP n 
2 61  SER n 
2 62  THR n 
2 63  THR n 
2 64  VAL n 
2 65  GLU n 
2 66  PRO n 
2 67  LEU n 
2 68  LEU n 
2 69  ASP n 
2 70  GLY n 
2 71  PRO n 
2 72  TYR n 
2 73  GLN n 
2 74  PRO n 
2 75  THR n 
2 76  THR n 
2 77  PHE n 
2 78  ASN n 
2 79  PRO n 
2 80  PRO n 
2 81  VAL n 
2 82  ASP n 
2 83  TYR n 
2 84  TRP n 
2 85  MET n 
2 86  LEU n 
2 87  LEU n 
2 88  ALA n 
2 89  PRO n 
2 90  THR n 
2 91  THR n 
2 92  PRO n 
2 93  GLY n 
2 94  VAL n 
2 95  ILE n 
2 96  VAL n 
2 97  GLU n 
2 98  GLY n 
2 99  THR n 
2 100 ASN n 
2 101 ASN n 
2 102 THR n 
2 103 ASP n 
2 104 ARG n 
2 105 TRP n 
2 106 LEU n 
2 107 ALA n 
2 108 THR n 
2 109 ILE n 
2 110 LEU n 
2 111 ILE n 
2 112 GLU n 
2 113 PRO n 
2 114 ASN n 
2 115 VAL n 
2 116 GLN n 
2 117 SER n 
2 118 GLU n 
2 119 ASN n 
2 120 ARG n 
2 121 THR n 
2 122 TYR n 
2 123 THR n 
2 124 ILE n 
2 125 PHE n 
2 126 GLY n 
2 127 ILE n 
2 128 GLN n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 THR n 
2 133 VAL n 
2 134 SER n 
2 135 ASN n 
2 136 THR n 
2 137 SER n 
2 138 GLN n 
2 139 ASP n 
2 140 GLN n 
2 141 TRP n 
2 142 LYS n 
2 143 PHE n 
2 144 ILE n 
2 145 ASP n 
2 146 VAL n 
2 147 ALA n 
2 148 LYS n 
2 149 THR n 
2 150 THR n 
2 151 ALA n 
2 152 ASN n 
2 153 GLY n 
2 154 SER n 
2 155 ILE n 
2 156 GLU n 
2 157 GLN n 
2 158 TYR n 
2 159 GLY n 
2 160 PRO n 
2 161 LEU n 
2 162 LEU n 
2 163 SER n 
2 164 SER n 
2 165 PRO n 
2 166 LYS n 
2 167 LEU n 
2 168 TYR n 
2 169 ALA n 
2 170 VAL n 
2 171 MET n 
2 172 LYS n 
2 173 HIS n 
2 174 ASN n 
2 175 LYS n 
2 176 LYS n 
2 177 LEU n 
2 178 TYR n 
2 179 THR n 
2 180 TYR n 
2 181 GLU n 
2 182 GLY n 
2 183 GLN n 
2 184 THR n 
2 185 PRO n 
2 186 ASN n 
2 187 ALA n 
2 188 ARG n 
2 189 THR n 
2 190 GLY n 
2 191 HIS n 
2 192 TYR n 
2 193 SER n 
2 194 THR n 
2 195 THR n 
2 196 ASN n 
2 197 TYR n 
2 198 ASP n 
2 199 SER n 
2 200 VAL n 
2 201 ASN n 
2 202 MET n 
2 203 THR n 
2 204 ALA n 
2 205 PHE n 
2 206 CYS n 
2 207 ASP n 
2 208 PHE n 
2 209 TYR n 
2 210 ILE n 
2 211 ILE n 
2 212 PRO n 
2 213 ARG n 
2 214 SER n 
2 215 GLU n 
2 216 GLU n 
2 217 SER n 
2 218 LYS n 
2 219 CYS n 
2 220 THR n 
2 221 GLU n 
2 222 TYR n 
2 223 ILE n 
2 224 ASN n 
2 225 ASN n 
2 226 GLY n 
2 227 LEU n 
2 228 PRO n 
2 229 PRO n 
2 230 ILE n 
2 231 GLN n 
2 232 ASN n 
2 233 THR n 
2 234 ARG n 
2 235 ASN n 
2 236 VAL n 
2 237 VAL n 
2 238 PRO n 
2 239 LEU n 
2 240 SER n 
2 241 LEU n 
2 242 THR n 
2 243 ALA n 
2 244 ARG n 
2 245 ASP n 
2 246 VAL n 
2 247 ILE n 
2 248 HIS n 
2 249 TYR n 
2 250 ARG n 
2 251 ALA n 
2 252 GLN n 
2 253 ALA n 
2 254 ASN n 
2 255 GLU n 
2 256 ASP n 
2 257 ILE n 
2 258 VAL n 
2 259 ILE n 
2 260 SER n 
2 261 LYS n 
2 262 THR n 
2 263 SER n 
2 264 LEU n 
2 265 TRP n 
2 266 LYS n 
2 267 GLU n 
2 268 MET n 
2 269 GLN n 
2 270 TYR n 
2 271 ASN n 
2 272 ARG n 
2 273 ASP n 
2 274 ILE n 
2 275 THR n 
2 276 ILE n 
2 277 ARG n 
2 278 PHE n 
2 279 LYS n 
2 280 PHE n 
2 281 ALA n 
2 282 ASN n 
2 283 THR n 
2 284 ILE n 
2 285 ILE n 
2 286 LYS n 
2 287 SER n 
2 288 GLY n 
2 289 GLY n 
2 290 LEU n 
2 291 GLY n 
2 292 TYR n 
2 293 LYS n 
2 294 TRP n 
2 295 SER n 
2 296 GLU n 
2 297 ILE n 
2 298 SER n 
2 299 PHE n 
2 300 LYS n 
2 301 PRO n 
2 302 ALA n 
2 303 ASN n 
2 304 TYR n 
2 305 GLN n 
2 306 TYR n 
2 307 THR n 
2 308 TYR n 
2 309 THR n 
2 310 ARG n 
2 311 ASP n 
2 312 GLY n 
2 313 GLU n 
2 314 GLU n 
2 315 VAL n 
2 316 THR n 
2 317 ALA n 
2 318 HIS n 
2 319 THR n 
2 320 THR n 
2 321 CYS n 
2 322 SER n 
2 323 VAL n 
2 324 ASN n 
2 325 GLY n 
2 326 VAL n 
2 327 ASN n 
2 328 ASP n 
2 329 PHE n 
2 330 SER n 
2 331 PHE n 
2 332 ASN n 
2 333 GLY n 
2 334 GLY n 
2 335 SER n 
2 336 LEU n 
2 337 PRO n 
2 338 THR n 
2 339 ASP n 
2 340 PHE n 
2 341 VAL n 
2 342 VAL n 
2 343 SER n 
2 344 LYS n 
2 345 PHE n 
2 346 GLU n 
2 347 VAL n 
2 348 ILE n 
2 349 LYS n 
2 350 GLU n 
2 351 ASN n 
2 352 SER n 
2 353 TYR n 
2 354 VAL n 
2 355 TYR n 
2 356 ILE n 
2 357 ASP n 
2 358 TYR n 
2 359 TRP n 
2 360 ASP n 
2 361 ASP n 
2 362 SER n 
2 363 GLN n 
2 364 ALA n 
2 365 PHE n 
2 366 ARG n 
2 367 ASN n 
2 368 VAL n 
2 369 VAL n 
2 370 TYR n 
2 371 VAL n 
2 372 ARG n 
2 373 SER n 
2 374 LEU n 
2 375 ALA n 
2 376 ALA n 
2 377 ASN n 
2 378 LEU n 
2 379 ASN n 
2 380 SER n 
2 381 VAL n 
2 382 MET n 
2 383 CYS n 
2 384 THR n 
2 385 GLY n 
2 386 GLY n 
2 387 SER n 
2 388 TYR n 
2 389 ASN n 
2 390 PHE n 
2 391 SER n 
2 392 LEU n 
2 393 PRO n 
2 394 VAL n 
2 395 GLY n 
2 396 GLN n 
2 397 TRP n 
2 398 PRO n 
2 399 VAL n 
2 400 LEU n 
2 401 THR n 
2 402 GLY n 
2 403 GLY n 
2 404 ALA n 
2 405 VAL n 
2 406 SER n 
2 407 LEU n 
2 408 HIS n 
2 409 SER n 
2 410 ALA n 
2 411 GLY n 
2 412 VAL n 
2 413 THR n 
2 414 LEU n 
2 415 SER n 
2 416 THR n 
2 417 GLN n 
2 418 PHE n 
2 419 THR n 
2 420 ASP n 
2 421 PHE n 
2 422 VAL n 
2 423 SER n 
2 424 LEU n 
2 425 ASN n 
2 426 SER n 
2 427 LEU n 
2 428 ARG n 
2 429 PHE n 
2 430 ARG n 
2 431 PHE n 
2 432 ARG n 
2 433 LEU n 
2 434 ALA n 
2 435 VAL n 
2 436 GLU n 
2 437 GLU n 
2 438 PRO n 
2 439 HIS n 
2 440 PHE n 
2 441 LYS n 
2 442 LEU n 
2 443 THR n 
2 444 ARG n 
2 445 THR n 
2 446 ARG n 
2 447 LEU n 
2 448 SER n 
2 449 ARG n 
2 450 LEU n 
2 451 TYR n 
2 452 GLY n 
2 453 LEU n 
2 454 PRO n 
2 455 ALA n 
2 456 ALA n 
2 457 ASN n 
2 458 PRO n 
2 459 ASN n 
2 460 ASN n 
2 461 GLY n 
2 462 LYS n 
2 463 GLU n 
2 464 TYR n 
2 465 TYR n 
2 466 GLU n 
2 467 ILE n 
2 468 ALA n 
2 469 GLY n 
2 470 ARG n 
2 471 PHE n 
2 472 SER n 
2 473 LEU n 
2 474 ILE n 
2 475 SER n 
2 476 LEU n 
2 477 VAL n 
2 478 PRO n 
2 479 SER n 
2 480 ASN n 
2 481 HIS n 
2 482 ASP n 
2 483 TYR n 
2 484 GLN n 
2 485 THR n 
2 486 PRO n 
2 487 ILE n 
2 488 ALA n 
2 489 ASN n 
2 490 SER n 
2 491 VAL n 
2 492 THR n 
2 493 VAL n 
2 494 ARG n 
2 495 GLN n 
2 496 ASP n 
2 497 LEU n 
2 498 GLU n 
2 499 ARG n 
2 500 GLN n 
2 501 LEU n 
2 502 GLY n 
2 503 GLU n 
2 504 LEU n 
2 505 ARG n 
2 506 GLU n 
2 507 GLU n 
2 508 PHE n 
2 509 ASN n 
2 510 ALA n 
2 511 LEU n 
2 512 SER n 
2 513 GLN n 
2 514 GLU n 
2 515 ILE n 
2 516 ALA n 
2 517 MET n 
2 518 SER n 
2 519 GLN n 
2 520 LEU n 
2 521 ILE n 
2 522 ASP n 
2 523 LEU n 
2 524 ALA n 
2 525 LEU n 
2 526 LEU n 
2 527 PRO n 
2 528 LEU n 
2 529 ASP n 
2 530 MET n 
2 531 PHE n 
2 532 SER n 
2 533 MET n 
2 534 PHE n 
2 535 SER n 
2 536 GLY n 
2 537 ILE n 
2 538 LYS n 
2 539 SER n 
2 540 THR n 
2 541 ILE n 
2 542 ASP n 
2 543 ALA n 
2 544 ALA n 
2 545 LYS n 
2 546 SER n 
2 547 MET n 
2 548 ALA n 
2 549 THR n 
2 550 ASN n 
2 551 VAL n 
2 552 MET n 
2 553 LYS n 
2 554 LYS n 
2 555 PHE n 
2 556 LYS n 
2 557 LYS n 
2 558 SER n 
2 559 GLY n 
2 560 LEU n 
2 561 ALA n 
2 562 ASN n 
2 563 SER n 
2 564 VAL n 
2 565 SER n 
2 566 THR n 
2 567 LEU n 
2 568 THR n 
2 569 ASP n 
2 570 SER n 
2 571 LEU n 
2 572 SER n 
2 573 ASP n 
2 574 ALA n 
2 575 ALA n 
2 576 SER n 
2 577 SER n 
2 578 ILE n 
2 579 SER n 
2 580 ARG n 
2 581 GLY n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   LYS n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   PRO n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  ALA n 
3 14  PRO n 
3 15  SER n 
3 16  GLN n 
3 17  SER n 
3 18  LEU n 
3 19  SER n 
3 20  ILE n 
3 21  THR n 
3 22  CYS n 
3 23  THR n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  SER n 
3 29  LEU n 
3 30  SER n 
3 31  ARG n 
3 32  TYR n 
3 33  SER n 
3 34  VAL n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  PRO n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  LEU n 
3 49  GLY n 
3 50  MET n 
3 51  ILE n 
3 52  TRP n 
3 53  ASN n 
3 54  ILE n 
3 55  GLY n 
3 56  SER n 
3 57  THR n 
3 58  ASP n 
3 59  TYR n 
3 60  ASN n 
3 61  SER n 
3 62  ALA n 
3 63  LEU n 
3 64  LYS n 
3 65  SER n 
3 66  ARG n 
3 67  LEU n 
3 68  SER n 
3 69  ILE n 
3 70  SER n 
3 71  LYS n 
3 72  ASP n 
3 73  ASN n 
3 74  SER n 
3 75  GLN n 
3 76  SER n 
3 77  GLN n 
3 78  VAL n 
3 79  PHE n 
3 80  LEU n 
3 81  LYS n 
3 82  LEU n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  GLN n 
3 87  THR n 
3 88  ASP n 
3 89  ASP n 
3 90  ALA n 
3 91  ALA n 
3 92  ILE n 
3 93  TYR n 
3 94  TYR n 
3 95  CYS n 
3 96  ALA n 
3 97  ARG n 
3 98  ASN n 
3 99  SER n 
3 100 GLY n 
3 101 PHE n 
3 102 ASP n 
3 103 LEU n 
3 104 PHE n 
3 105 ASP n 
3 106 PHE n 
3 107 TRP n 
3 108 GLY n 
3 109 GLN n 
3 110 GLY n 
3 111 THR n 
3 112 THR n 
3 113 LEU n 
3 114 THR n 
3 115 VAL n 
3 116 SER n 
4 1   ASP n 
4 2   ILE n 
4 3   VAL n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   HIS n 
4 9   LYS n 
4 10  PHE n 
4 11  MET n 
4 12  SER n 
4 13  THR n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  ASP n 
4 18  ARG n 
4 19  VAL n 
4 20  SER n 
4 21  ILE n 
4 22  THR n 
4 23  CYS n 
4 24  LYS n 
4 25  ALA n 
4 26  SER n 
4 27  GLN n 
4 28  ASP n 
4 29  VAL n 
4 30  THR n 
4 31  SER n 
4 32  ALA n 
4 33  VAL n 
4 34  ALA n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLY n 
4 42  GLN n 
4 43  SER n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  SER n 
4 50  SER n 
4 51  ALA n 
4 52  SER n 
4 53  TYR n 
4 54  ARG n 
4 55  TYR n 
4 56  THR n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  ASP n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  GLY n 
4 69  THR n 
4 70  ASP n 
4 71  PHE n 
4 72  THR n 
4 73  PHE n 
4 74  THR n 
4 75  ILE n 
4 76  SER n 
4 77  SER n 
4 78  VAL n 
4 79  GLN n 
4 80  ALA n 
4 81  GLU n 
4 82  ASP n 
4 83  LEU n 
4 84  ALA n 
4 85  VAL n 
4 86  TYR n 
4 87  TYR n 
4 88  CYS n 
4 89  GLN n 
4 90  GLN n 
4 91  HIS n 
4 92  TYR n 
4 93  SER n 
4 94  THR n 
4 95  PRO n 
4 96  PRO n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 ALA n 
4 101 GLY n 
4 102 THR n 
4 103 LYS n 
4 104 LEU n 
4 105 GLU n 
4 106 LEU n 
4 107 LYS 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 
3 1 sample 'Biological sequence' 1 116 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 107 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 581 ? 'Rotavirus A' 28875 ? ? SA11 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 581 ? 'Rotavirus A' 28875 ? ? SA11 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -2  ?   ?   ?   A . n 
A 1 2   TYR 2   -1  ?   ?   ?   A . n 
A 1 3   LYS 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   ?   ?   ?   A . n 
A 1 5   ALA 5   2   ?   ?   ?   A . n 
A 1 6   SER 6   3   ?   ?   ?   A . n 
A 1 7   LEU 7   4   ?   ?   ?   A . n 
A 1 8   ILE 8   5   ?   ?   ?   A . n 
A 1 9   TYR 9   6   ?   ?   ?   A . n 
A 1 10  ARG 10  7   ?   ?   ?   A . n 
A 1 11  GLN 11  8   ?   ?   ?   A . n 
A 1 12  LEU 12  9   ?   ?   ?   A . n 
A 1 13  LEU 13  10  ?   ?   ?   A . n 
A 1 14  THR 14  11  ?   ?   ?   A . n 
A 1 15  ASN 15  12  ?   ?   ?   A . n 
A 1 16  SER 16  13  ?   ?   ?   A . n 
A 1 17  TYR 17  14  ?   ?   ?   A . n 
A 1 18  THR 18  15  ?   ?   ?   A . n 
A 1 19  VAL 19  16  ?   ?   ?   A . n 
A 1 20  ASP 20  17  ?   ?   ?   A . n 
A 1 21  LEU 21  18  ?   ?   ?   A . n 
A 1 22  SER 22  19  ?   ?   ?   A . n 
A 1 23  ASP 23  20  ?   ?   ?   A . n 
A 1 24  GLU 24  21  ?   ?   ?   A . n 
A 1 25  ILE 25  22  ?   ?   ?   A . n 
A 1 26  GLN 26  23  ?   ?   ?   A . n 
A 1 27  GLU 27  24  ?   ?   ?   A . n 
A 1 28  ILE 28  25  ?   ?   ?   A . n 
A 1 29  GLY 29  26  ?   ?   ?   A . n 
A 1 30  SER 30  27  ?   ?   ?   A . n 
A 1 31  THR 31  28  ?   ?   ?   A . n 
A 1 32  LYS 32  29  ?   ?   ?   A . n 
A 1 33  SER 33  30  ?   ?   ?   A . n 
A 1 34  GLN 34  31  ?   ?   ?   A . n 
A 1 35  ASN 35  32  32  ASN ASN A . n 
A 1 36  VAL 36  33  33  VAL VAL A . n 
A 1 37  THR 37  34  34  THR THR A . n 
A 1 38  ILE 38  35  35  ILE ILE A . n 
A 1 39  ASN 39  36  36  ASN ASN A . n 
A 1 40  PRO 40  37  37  PRO PRO A . n 
A 1 41  GLY 41  38  38  GLY GLY A . n 
A 1 42  PRO 42  39  39  PRO PRO A . n 
A 1 43  PHE 43  40  40  PHE PHE A . n 
A 1 44  ALA 44  41  41  ALA ALA A . n 
A 1 45  GLN 45  42  42  GLN GLN A . n 
A 1 46  THR 46  43  43  THR THR A . n 
A 1 47  GLY 47  44  44  GLY GLY A . n 
A 1 48  TYR 48  45  45  TYR TYR A . n 
A 1 49  ALA 49  46  46  ALA ALA A . n 
A 1 50  PRO 50  47  47  PRO PRO A . n 
A 1 51  VAL 51  48  48  VAL VAL A . n 
A 1 52  ASN 52  49  49  ASN ASN A . n 
A 1 53  TRP 53  50  50  TRP TRP A . n 
A 1 54  GLY 54  51  51  GLY GLY A . n 
A 1 55  PRO 55  52  52  PRO PRO A . n 
A 1 56  GLY 56  53  53  GLY GLY A . n 
A 1 57  GLU 57  54  54  GLU GLU A . n 
A 1 58  ILE 58  55  55  ILE ILE A . n 
A 1 59  ASN 59  56  56  ASN ASN A . n 
A 1 60  ASP 60  57  57  ASP ASP A . n 
A 1 61  SER 61  58  58  SER SER A . n 
A 1 62  THR 62  59  59  THR THR A . n 
A 1 63  THR 63  60  60  THR THR A . n 
A 1 64  VAL 64  61  61  VAL VAL A . n 
A 1 65  GLU 65  62  62  GLU GLU A . n 
A 1 66  PRO 66  63  63  PRO PRO A . n 
A 1 67  LEU 67  64  64  LEU LEU A . n 
A 1 68  LEU 68  65  65  LEU LEU A . n 
A 1 69  ASP 69  66  66  ASP ASP A . n 
A 1 70  GLY 70  67  67  GLY GLY A . n 
A 1 71  PRO 71  68  ?   ?   ?   A . n 
A 1 72  TYR 72  69  ?   ?   ?   A . n 
A 1 73  GLN 73  70  ?   ?   ?   A . n 
A 1 74  PRO 74  71  ?   ?   ?   A . n 
A 1 75  THR 75  72  ?   ?   ?   A . n 
A 1 76  THR 76  73  ?   ?   ?   A . n 
A 1 77  PHE 77  74  ?   ?   ?   A . n 
A 1 78  ASN 78  75  ?   ?   ?   A . n 
A 1 79  PRO 79  76  ?   ?   ?   A . n 
A 1 80  PRO 80  77  ?   ?   ?   A . n 
A 1 81  VAL 81  78  ?   ?   ?   A . n 
A 1 82  ASP 82  79  ?   ?   ?   A . n 
A 1 83  TYR 83  80  ?   ?   ?   A . n 
A 1 84  TRP 84  81  ?   ?   ?   A . n 
A 1 85  MET 85  82  ?   ?   ?   A . n 
A 1 86  LEU 86  83  ?   ?   ?   A . n 
A 1 87  LEU 87  84  ?   ?   ?   A . n 
A 1 88  ALA 88  85  ?   ?   ?   A . n 
A 1 89  PRO 89  86  ?   ?   ?   A . n 
A 1 90  THR 90  87  ?   ?   ?   A . n 
A 1 91  THR 91  88  ?   ?   ?   A . n 
A 1 92  PRO 92  89  ?   ?   ?   A . n 
A 1 93  GLY 93  90  ?   ?   ?   A . n 
A 1 94  VAL 94  91  ?   ?   ?   A . n 
A 1 95  ILE 95  92  ?   ?   ?   A . n 
A 1 96  VAL 96  93  ?   ?   ?   A . n 
A 1 97  GLU 97  94  ?   ?   ?   A . n 
A 1 98  GLY 98  95  ?   ?   ?   A . n 
A 1 99  THR 99  96  ?   ?   ?   A . n 
A 1 100 ASN 100 97  ?   ?   ?   A . n 
A 1 101 ASN 101 98  ?   ?   ?   A . n 
A 1 102 THR 102 99  ?   ?   ?   A . n 
A 1 103 ASP 103 100 ?   ?   ?   A . n 
A 1 104 ARG 104 101 ?   ?   ?   A . n 
A 1 105 TRP 105 102 ?   ?   ?   A . n 
A 1 106 LEU 106 103 ?   ?   ?   A . n 
A 1 107 ALA 107 104 ?   ?   ?   A . n 
A 1 108 THR 108 105 ?   ?   ?   A . n 
A 1 109 ILE 109 106 ?   ?   ?   A . n 
A 1 110 LEU 110 107 ?   ?   ?   A . n 
A 1 111 ILE 111 108 ?   ?   ?   A . n 
A 1 112 GLU 112 109 ?   ?   ?   A . n 
A 1 113 PRO 113 110 ?   ?   ?   A . n 
A 1 114 ASN 114 111 ?   ?   ?   A . n 
A 1 115 VAL 115 112 ?   ?   ?   A . n 
A 1 116 GLN 116 113 ?   ?   ?   A . n 
A 1 117 SER 117 114 ?   ?   ?   A . n 
A 1 118 GLU 118 115 ?   ?   ?   A . n 
A 1 119 ASN 119 116 ?   ?   ?   A . n 
A 1 120 ARG 120 117 ?   ?   ?   A . n 
A 1 121 THR 121 118 ?   ?   ?   A . n 
A 1 122 TYR 122 119 ?   ?   ?   A . n 
A 1 123 THR 123 120 ?   ?   ?   A . n 
A 1 124 ILE 124 121 ?   ?   ?   A . n 
A 1 125 PHE 125 122 ?   ?   ?   A . n 
A 1 126 GLY 126 123 ?   ?   ?   A . n 
A 1 127 ILE 127 124 ?   ?   ?   A . n 
A 1 128 GLN 128 125 ?   ?   ?   A . n 
A 1 129 GLU 129 126 ?   ?   ?   A . n 
A 1 130 GLN 130 127 ?   ?   ?   A . n 
A 1 131 LEU 131 128 ?   ?   ?   A . n 
A 1 132 THR 132 129 ?   ?   ?   A . n 
A 1 133 VAL 133 130 ?   ?   ?   A . n 
A 1 134 SER 134 131 ?   ?   ?   A . n 
A 1 135 ASN 135 132 ?   ?   ?   A . n 
A 1 136 THR 136 133 ?   ?   ?   A . n 
A 1 137 SER 137 134 ?   ?   ?   A . n 
A 1 138 GLN 138 135 ?   ?   ?   A . n 
A 1 139 ASP 139 136 ?   ?   ?   A . n 
A 1 140 GLN 140 137 ?   ?   ?   A . n 
A 1 141 TRP 141 138 ?   ?   ?   A . n 
A 1 142 LYS 142 139 ?   ?   ?   A . n 
A 1 143 PHE 143 140 ?   ?   ?   A . n 
A 1 144 ILE 144 141 ?   ?   ?   A . n 
A 1 145 ASP 145 142 ?   ?   ?   A . n 
A 1 146 VAL 146 143 ?   ?   ?   A . n 
A 1 147 VAL 147 144 ?   ?   ?   A . n 
A 1 148 LYS 148 145 ?   ?   ?   A . n 
A 1 149 THR 149 146 ?   ?   ?   A . n 
A 1 150 THR 150 147 ?   ?   ?   A . n 
A 1 151 ALA 151 148 ?   ?   ?   A . n 
A 1 152 ASN 152 149 ?   ?   ?   A . n 
A 1 153 GLY 153 150 ?   ?   ?   A . n 
A 1 154 SER 154 151 ?   ?   ?   A . n 
A 1 155 ILE 155 152 ?   ?   ?   A . n 
A 1 156 GLY 156 153 ?   ?   ?   A . n 
A 1 157 GLN 157 154 ?   ?   ?   A . n 
A 1 158 TYR 158 155 ?   ?   ?   A . n 
A 1 159 GLY 159 156 ?   ?   ?   A . n 
A 1 160 PRO 160 157 ?   ?   ?   A . n 
A 1 161 LEU 161 158 ?   ?   ?   A . n 
A 1 162 LEU 162 159 ?   ?   ?   A . n 
A 1 163 SER 163 160 ?   ?   ?   A . n 
A 1 164 SER 164 161 ?   ?   ?   A . n 
A 1 165 PRO 165 162 ?   ?   ?   A . n 
A 1 166 LYS 166 163 ?   ?   ?   A . n 
A 1 167 LEU 167 164 ?   ?   ?   A . n 
A 1 168 TYR 168 165 ?   ?   ?   A . n 
A 1 169 ALA 169 166 ?   ?   ?   A . n 
A 1 170 VAL 170 167 ?   ?   ?   A . n 
A 1 171 MET 171 168 ?   ?   ?   A . n 
A 1 172 LYS 172 169 ?   ?   ?   A . n 
A 1 173 HIS 173 170 ?   ?   ?   A . n 
A 1 174 ASN 174 171 ?   ?   ?   A . n 
A 1 175 GLU 175 172 ?   ?   ?   A . n 
A 1 176 LYS 176 173 ?   ?   ?   A . n 
A 1 177 LEU 177 174 ?   ?   ?   A . n 
A 1 178 TYR 178 175 ?   ?   ?   A . n 
A 1 179 THR 179 176 ?   ?   ?   A . n 
A 1 180 TYR 180 177 ?   ?   ?   A . n 
A 1 181 GLU 181 178 ?   ?   ?   A . n 
A 1 182 GLY 182 179 ?   ?   ?   A . n 
A 1 183 GLN 183 180 ?   ?   ?   A . n 
A 1 184 THR 184 181 ?   ?   ?   A . n 
A 1 185 PRO 185 182 ?   ?   ?   A . n 
A 1 186 ASN 186 183 ?   ?   ?   A . n 
A 1 187 ALA 187 184 ?   ?   ?   A . n 
A 1 188 ARG 188 185 ?   ?   ?   A . n 
A 1 189 THR 189 186 ?   ?   ?   A . n 
A 1 190 ALA 190 187 ?   ?   ?   A . n 
A 1 191 HIS 191 188 ?   ?   ?   A . n 
A 1 192 TYR 192 189 ?   ?   ?   A . n 
A 1 193 SER 193 190 ?   ?   ?   A . n 
A 1 194 THR 194 191 ?   ?   ?   A . n 
A 1 195 THR 195 192 ?   ?   ?   A . n 
A 1 196 ASN 196 193 ?   ?   ?   A . n 
A 1 197 TYR 197 194 ?   ?   ?   A . n 
A 1 198 ASP 198 195 ?   ?   ?   A . n 
A 1 199 SER 199 196 ?   ?   ?   A . n 
A 1 200 VAL 200 197 ?   ?   ?   A . n 
A 1 201 ASN 201 198 ?   ?   ?   A . n 
A 1 202 MET 202 199 ?   ?   ?   A . n 
A 1 203 THR 203 200 ?   ?   ?   A . n 
A 1 204 ALA 204 201 ?   ?   ?   A . n 
A 1 205 PHE 205 202 ?   ?   ?   A . n 
A 1 206 CYS 206 203 ?   ?   ?   A . n 
A 1 207 ASP 207 204 ?   ?   ?   A . n 
A 1 208 PHE 208 205 ?   ?   ?   A . n 
A 1 209 TYR 209 206 ?   ?   ?   A . n 
A 1 210 ILE 210 207 ?   ?   ?   A . n 
A 1 211 ILE 211 208 ?   ?   ?   A . n 
A 1 212 PRO 212 209 ?   ?   ?   A . n 
A 1 213 ARG 213 210 ?   ?   ?   A . n 
A 1 214 SER 214 211 ?   ?   ?   A . n 
A 1 215 GLU 215 212 ?   ?   ?   A . n 
A 1 216 GLU 216 213 ?   ?   ?   A . n 
A 1 217 SER 217 214 ?   ?   ?   A . n 
A 1 218 LYS 218 215 ?   ?   ?   A . n 
A 1 219 CYS 219 216 ?   ?   ?   A . n 
A 1 220 THR 220 217 ?   ?   ?   A . n 
A 1 221 GLU 221 218 ?   ?   ?   A . n 
A 1 222 TYR 222 219 ?   ?   ?   A . n 
A 1 223 ILE 223 220 ?   ?   ?   A . n 
A 1 224 ASN 224 221 ?   ?   ?   A . n 
A 1 225 ASN 225 222 ?   ?   ?   A . n 
A 1 226 GLY 226 223 ?   ?   ?   A . n 
A 1 227 LEU 227 224 ?   ?   ?   A . n 
A 1 228 PRO 228 225 ?   ?   ?   A . n 
A 1 229 PRO 229 226 ?   ?   ?   A . n 
A 1 230 ILE 230 227 ?   ?   ?   A . n 
A 1 231 GLN 231 228 ?   ?   ?   A . n 
A 1 232 ASN 232 229 ?   ?   ?   A . n 
A 1 233 THR 233 230 ?   ?   ?   A . n 
A 1 234 ARG 234 231 ?   ?   ?   A . n 
A 1 235 ASN 235 232 ?   ?   ?   A . n 
A 1 236 VAL 236 233 ?   ?   ?   A . n 
A 1 237 VAL 237 234 ?   ?   ?   A . n 
A 1 238 PRO 238 235 ?   ?   ?   A . n 
A 1 239 LEU 239 236 ?   ?   ?   A . n 
A 1 240 SER 240 237 ?   ?   ?   A . n 
A 1 241 LEU 241 238 ?   ?   ?   A . n 
A 1 242 THR 242 239 ?   ?   ?   A . n 
A 1 243 ALA 243 240 ?   ?   ?   A . n 
A 1 244 ARG 244 241 ?   ?   ?   A . n 
A 1 245 ASP 245 242 ?   ?   ?   A . n 
A 1 246 VAL 246 243 ?   ?   ?   A . n 
A 1 247 ILE 247 244 ?   ?   ?   A . n 
A 1 248 HIS 248 245 ?   ?   ?   A . n 
A 1 249 TYR 249 246 ?   ?   ?   A . n 
A 1 250 ARG 250 247 ?   ?   ?   A . n 
A 1 251 ALA 251 248 ?   ?   ?   A . n 
A 1 252 GLN 252 249 ?   ?   ?   A . n 
A 1 253 ALA 253 250 ?   ?   ?   A . n 
A 1 254 ASN 254 251 ?   ?   ?   A . n 
A 1 255 GLU 255 252 ?   ?   ?   A . n 
A 1 256 ASP 256 253 253 ASP ASP A . n 
A 1 257 ILE 257 254 254 ILE ILE A . n 
A 1 258 VAL 258 255 255 VAL VAL A . n 
A 1 259 ILE 259 256 256 ILE ILE A . n 
A 1 260 SER 260 257 257 SER SER A . n 
A 1 261 LYS 261 258 258 LYS LYS A . n 
A 1 262 THR 262 259 259 THR THR A . n 
A 1 263 SER 263 260 260 SER SER A . n 
A 1 264 LEU 264 261 261 LEU LEU A . n 
A 1 265 TRP 265 262 262 TRP TRP A . n 
A 1 266 LYS 266 263 263 LYS LYS A . n 
A 1 267 GLU 267 264 264 GLU GLU A . n 
A 1 268 MET 268 265 265 MET MET A . n 
A 1 269 GLN 269 266 266 GLN GLN A . n 
A 1 270 TYR 270 267 267 TYR TYR A . n 
A 1 271 ASN 271 268 268 ASN ASN A . n 
A 1 272 ARG 272 269 269 ARG ARG A . n 
A 1 273 ASP 273 270 270 ASP ASP A . n 
A 1 274 ILE 274 271 271 ILE ILE A . n 
A 1 275 THR 275 272 272 THR THR A . n 
A 1 276 ILE 276 273 273 ILE ILE A . n 
A 1 277 ARG 277 274 274 ARG ARG A . n 
A 1 278 PHE 278 275 275 PHE PHE A . n 
A 1 279 LYS 279 276 276 LYS LYS A . n 
A 1 280 PHE 280 277 277 PHE PHE A . n 
A 1 281 ALA 281 278 278 ALA ALA A . n 
A 1 282 ASN 282 279 279 ASN ASN A . n 
A 1 283 THR 283 280 280 THR THR A . n 
A 1 284 ILE 284 281 281 ILE ILE A . n 
A 1 285 ILE 285 282 282 ILE ILE A . n 
A 1 286 LYS 286 283 283 LYS LYS A . n 
A 1 287 SER 287 284 284 SER SER A . n 
A 1 288 GLY 288 285 285 GLY GLY A . n 
A 1 289 GLY 289 286 286 GLY GLY A . n 
A 1 290 LEU 290 287 287 LEU LEU A . n 
A 1 291 GLY 291 288 288 GLY GLY A . n 
A 1 292 TYR 292 289 289 TYR TYR A . n 
A 1 293 LYS 293 290 290 LYS LYS A . n 
A 1 294 TRP 294 291 291 TRP TRP A . n 
A 1 295 SER 295 292 292 SER SER A . n 
A 1 296 GLU 296 293 293 GLU GLU A . n 
A 1 297 ILE 297 294 294 ILE ILE A . n 
A 1 298 SER 298 295 295 SER SER A . n 
A 1 299 PHE 299 296 296 PHE PHE A . n 
A 1 300 LYS 300 297 297 LYS LYS A . n 
A 1 301 PRO 301 298 298 PRO PRO A . n 
A 1 302 ALA 302 299 299 ALA ALA A . n 
A 1 303 ASN 303 300 300 ASN ASN A . n 
A 1 304 TYR 304 301 301 TYR TYR A . n 
A 1 305 GLN 305 302 302 GLN GLN A . n 
A 1 306 TYR 306 303 303 TYR TYR A . n 
A 1 307 THR 307 304 304 THR THR A . n 
A 1 308 TYR 308 305 305 TYR TYR A . n 
A 1 309 THR 309 306 306 THR THR A . n 
A 1 310 ARG 310 307 307 ARG ARG A . n 
A 1 311 ASP 311 308 308 ASP ASP A . n 
A 1 312 GLY 312 309 309 GLY GLY A . n 
A 1 313 GLU 313 310 310 GLU GLU A . n 
A 1 314 GLU 314 311 311 GLU GLU A . n 
A 1 315 VAL 315 312 312 VAL VAL A . n 
A 1 316 THR 316 313 313 THR THR A . n 
A 1 317 ALA 317 314 314 ALA ALA A . n 
A 1 318 HIS 318 315 315 HIS HIS A . n 
A 1 319 THR 319 316 316 THR THR A . n 
A 1 320 THR 320 317 317 THR THR A . n 
A 1 321 CYS 321 318 318 CYS CYS A . n 
A 1 322 SER 322 319 319 SER SER A . n 
A 1 323 VAL 323 320 320 VAL VAL A . n 
A 1 324 ASN 324 321 321 ASN ASN A . n 
A 1 325 GLY 325 322 322 GLY GLY A . n 
A 1 326 VAL 326 323 323 VAL VAL A . n 
A 1 327 ASN 327 324 324 ASN ASN A . n 
A 1 328 ASP 328 325 325 ASP ASP A . n 
A 1 329 PHE 329 326 326 PHE PHE A . n 
A 1 330 SER 330 327 327 SER SER A . n 
A 1 331 PHE 331 328 328 PHE PHE A . n 
A 1 332 ASN 332 329 329 ASN ASN A . n 
A 1 333 GLY 333 330 330 GLY GLY A . n 
A 1 334 GLY 334 331 331 GLY GLY A . n 
A 1 335 SER 335 332 332 SER SER A . n 
A 1 336 LEU 336 333 333 LEU LEU A . n 
A 1 337 PRO 337 334 334 PRO PRO A . n 
A 1 338 THR 338 335 335 THR THR A . n 
A 1 339 ASP 339 336 336 ASP ASP A . n 
A 1 340 PHE 340 337 337 PHE PHE A . n 
A 1 341 VAL 341 338 338 VAL VAL A . n 
A 1 342 VAL 342 339 339 VAL VAL A . n 
A 1 343 SER 343 340 340 SER SER A . n 
A 1 344 LYS 344 341 341 LYS LYS A . n 
A 1 345 PHE 345 342 342 PHE PHE A . n 
A 1 346 GLU 346 343 343 GLU GLU A . n 
A 1 347 VAL 347 344 344 VAL VAL A . n 
A 1 348 ILE 348 345 345 ILE ILE A . n 
A 1 349 LYS 349 346 346 LYS LYS A . n 
A 1 350 GLU 350 347 347 GLU GLU A . n 
A 1 351 ASN 351 348 348 ASN ASN A . n 
A 1 352 SER 352 349 349 SER SER A . n 
A 1 353 TYR 353 350 350 TYR TYR A . n 
A 1 354 VAL 354 351 351 VAL VAL A . n 
A 1 355 TYR 355 352 352 TYR TYR A . n 
A 1 356 ILE 356 353 353 ILE ILE A . n 
A 1 357 ASP 357 354 354 ASP ASP A . n 
A 1 358 TYR 358 355 355 TYR TYR A . n 
A 1 359 TRP 359 356 356 TRP TRP A . n 
A 1 360 ASP 360 357 357 ASP ASP A . n 
A 1 361 ASP 361 358 358 ASP ASP A . n 
A 1 362 SER 362 359 359 SER SER A . n 
A 1 363 GLN 363 360 360 GLN GLN A . n 
A 1 364 ALA 364 361 361 ALA ALA A . n 
A 1 365 PHE 365 362 362 PHE PHE A . n 
A 1 366 ARG 366 363 363 ARG ARG A . n 
A 1 367 ASN 367 364 364 ASN ASN A . n 
A 1 368 VAL 368 365 365 VAL VAL A . n 
A 1 369 VAL 369 366 366 VAL VAL A . n 
A 1 370 TYR 370 367 367 TYR TYR A . n 
A 1 371 VAL 371 368 368 VAL VAL A . n 
A 1 372 ARG 372 369 369 ARG ARG A . n 
A 1 373 SER 373 370 370 SER SER A . n 
A 1 374 LEU 374 371 371 LEU LEU A . n 
A 1 375 ALA 375 372 372 ALA ALA A . n 
A 1 376 ALA 376 373 373 ALA ALA A . n 
A 1 377 ASN 377 374 374 ASN ASN A . n 
A 1 378 LEU 378 375 375 LEU LEU A . n 
A 1 379 ASN 379 376 376 ASN ASN A . n 
A 1 380 SER 380 377 377 SER SER A . n 
A 1 381 VAL 381 378 378 VAL VAL A . n 
A 1 382 MET 382 379 379 MET MET A . n 
A 1 383 CYS 383 380 380 CYS CYS A . n 
A 1 384 THR 384 381 381 THR THR A . n 
A 1 385 GLY 385 382 382 GLY GLY A . n 
A 1 386 GLY 386 383 383 GLY GLY A . n 
A 1 387 SER 387 384 384 SER SER A . n 
A 1 388 TYR 388 385 385 TYR TYR A . n 
A 1 389 ASN 389 386 386 ASN ASN A . n 
A 1 390 PHE 390 387 387 PHE PHE A . n 
A 1 391 SER 391 388 388 SER SER A . n 
A 1 392 LEU 392 389 389 LEU LEU A . n 
A 1 393 PRO 393 390 390 PRO PRO A . n 
A 1 394 VAL 394 391 391 VAL VAL A . n 
A 1 395 GLY 395 392 392 GLY GLY A . n 
A 1 396 GLN 396 393 393 GLN GLN A . n 
A 1 397 TRP 397 394 394 TRP TRP A . n 
A 1 398 PRO 398 395 395 PRO PRO A . n 
A 1 399 VAL 399 396 396 VAL VAL A . n 
A 1 400 LEU 400 397 397 LEU LEU A . n 
A 1 401 THR 401 398 398 THR THR A . n 
A 1 402 GLY 402 399 399 GLY GLY A . n 
A 1 403 GLY 403 400 400 GLY GLY A . n 
A 1 404 ALA 404 401 401 ALA ALA A . n 
A 1 405 VAL 405 402 402 VAL VAL A . n 
A 1 406 SER 406 403 403 SER SER A . n 
A 1 407 LEU 407 404 404 LEU LEU A . n 
A 1 408 HIS 408 405 405 HIS HIS A . n 
A 1 409 SER 409 406 406 SER SER A . n 
A 1 410 ALA 410 407 407 ALA ALA A . n 
A 1 411 GLY 411 408 408 GLY GLY A . n 
A 1 412 VAL 412 409 409 VAL VAL A . n 
A 1 413 THR 413 410 410 THR THR A . n 
A 1 414 LEU 414 411 411 LEU LEU A . n 
A 1 415 SER 415 412 412 SER SER A . n 
A 1 416 THR 416 413 413 THR THR A . n 
A 1 417 GLN 417 414 414 GLN GLN A . n 
A 1 418 PHE 418 415 415 PHE PHE A . n 
A 1 419 THR 419 416 416 THR THR A . n 
A 1 420 ASP 420 417 417 ASP ASP A . n 
A 1 421 PHE 421 418 418 PHE PHE A . n 
A 1 422 VAL 422 419 419 VAL VAL A . n 
A 1 423 SER 423 420 420 SER SER A . n 
A 1 424 LEU 424 421 421 LEU LEU A . n 
A 1 425 ASN 425 422 422 ASN ASN A . n 
A 1 426 SER 426 423 423 SER SER A . n 
A 1 427 LEU 427 424 424 LEU LEU A . n 
A 1 428 ARG 428 425 425 ARG ARG A . n 
A 1 429 PHE 429 426 426 PHE PHE A . n 
A 1 430 ARG 430 427 427 ARG ARG A . n 
A 1 431 PHE 431 428 428 PHE PHE A . n 
A 1 432 ARG 432 429 429 ARG ARG A . n 
A 1 433 LEU 433 430 430 LEU LEU A . n 
A 1 434 ALA 434 431 431 ALA ALA A . n 
A 1 435 VAL 435 432 432 VAL VAL A . n 
A 1 436 GLU 436 433 433 GLU GLU A . n 
A 1 437 GLU 437 434 434 GLU GLU A . n 
A 1 438 PRO 438 435 435 PRO PRO A . n 
A 1 439 HIS 439 436 436 HIS HIS A . n 
A 1 440 PHE 440 437 437 PHE PHE A . n 
A 1 441 LYS 441 438 438 LYS LYS A . n 
A 1 442 LEU 442 439 439 LEU LEU A . n 
A 1 443 THR 443 440 440 THR THR A . n 
A 1 444 ARG 444 441 441 ARG ARG A . n 
A 1 445 THR 445 442 442 THR THR A . n 
A 1 446 ARG 446 443 443 ARG ARG A . n 
A 1 447 LEU 447 444 444 LEU LEU A . n 
A 1 448 SER 448 445 445 SER SER A . n 
A 1 449 ARG 449 446 446 ARG ARG A . n 
A 1 450 LEU 450 447 447 LEU LEU A . n 
A 1 451 TYR 451 448 448 TYR TYR A . n 
A 1 452 GLY 452 449 449 GLY GLY A . n 
A 1 453 LEU 453 450 450 LEU LEU A . n 
A 1 454 PRO 454 451 451 PRO PRO A . n 
A 1 455 ALA 455 452 452 ALA ALA A . n 
A 1 456 ALA 456 453 453 ALA ALA A . n 
A 1 457 ASN 457 454 454 ASN ASN A . n 
A 1 458 PRO 458 455 455 PRO PRO A . n 
A 1 459 ASN 459 456 456 ASN ASN A . n 
A 1 460 ASN 460 457 457 ASN ASN A . n 
A 1 461 GLY 461 458 458 GLY GLY A . n 
A 1 462 LYS 462 459 459 LYS LYS A . n 
A 1 463 GLU 463 460 460 GLU GLU A . n 
A 1 464 TYR 464 461 461 TYR TYR A . n 
A 1 465 TYR 465 462 462 TYR TYR A . n 
A 1 466 GLU 466 463 463 GLU GLU A . n 
A 1 467 ILE 467 464 464 ILE ILE A . n 
A 1 468 ALA 468 465 465 ALA ALA A . n 
A 1 469 GLY 469 466 466 GLY GLY A . n 
A 1 470 ARG 470 467 467 ARG ARG A . n 
A 1 471 PHE 471 468 468 PHE PHE A . n 
A 1 472 SER 472 469 469 SER SER A . n 
A 1 473 LEU 473 470 470 LEU LEU A . n 
A 1 474 ILE 474 471 471 ILE ILE A . n 
A 1 475 SER 475 472 472 SER SER A . n 
A 1 476 LEU 476 473 473 LEU LEU A . n 
A 1 477 VAL 477 474 474 VAL VAL A . n 
A 1 478 PRO 478 475 475 PRO PRO A . n 
A 1 479 SER 479 476 476 SER SER A . n 
A 1 480 ASN 480 477 477 ASN ASN A . n 
A 1 481 HIS 481 478 478 HIS HIS A . n 
A 1 482 ASP 482 479 479 ASP ASP A . n 
A 1 483 TYR 483 480 480 TYR TYR A . n 
A 1 484 GLN 484 481 481 GLN GLN A . n 
A 1 485 THR 485 482 482 THR THR A . n 
A 1 486 PRO 486 483 483 PRO PRO A . n 
A 1 487 ILE 487 484 484 ILE ILE A . n 
A 1 488 ALA 488 485 485 ALA ALA A . n 
A 1 489 ASN 489 486 486 ASN ASN A . n 
A 1 490 SER 490 487 487 SER SER A . n 
A 1 491 VAL 491 488 488 VAL VAL A . n 
A 1 492 THR 492 489 489 THR THR A . n 
A 1 493 VAL 493 490 490 VAL VAL A . n 
A 1 494 ARG 494 491 ?   ?   ?   A . n 
A 1 495 GLN 495 492 ?   ?   ?   A . n 
A 1 496 ASP 496 493 ?   ?   ?   A . n 
A 1 497 LEU 497 494 ?   ?   ?   A . n 
A 1 498 GLU 498 495 ?   ?   ?   A . n 
A 1 499 ARG 499 496 ?   ?   ?   A . n 
A 1 500 GLN 500 497 ?   ?   ?   A . n 
A 1 501 LEU 501 498 ?   ?   ?   A . n 
A 1 502 GLY 502 499 ?   ?   ?   A . n 
A 1 503 GLU 503 500 ?   ?   ?   A . n 
A 1 504 LEU 504 501 ?   ?   ?   A . n 
A 1 505 ARG 505 502 ?   ?   ?   A . n 
A 1 506 GLU 506 503 ?   ?   ?   A . n 
A 1 507 GLU 507 504 ?   ?   ?   A . n 
A 1 508 PHE 508 505 ?   ?   ?   A . n 
A 1 509 ASN 509 506 ?   ?   ?   A . n 
A 1 510 ALA 510 507 ?   ?   ?   A . n 
A 1 511 LEU 511 508 ?   ?   ?   A . n 
A 1 512 SER 512 509 ?   ?   ?   A . n 
A 1 513 GLN 513 510 ?   ?   ?   A . n 
A 1 514 GLU 514 511 ?   ?   ?   A . n 
A 1 515 ILE 515 512 ?   ?   ?   A . n 
A 1 516 ALA 516 513 ?   ?   ?   A . n 
A 1 517 MET 517 514 ?   ?   ?   A . n 
A 1 518 SER 518 515 ?   ?   ?   A . n 
A 1 519 GLN 519 516 ?   ?   ?   A . n 
A 1 520 LEU 520 517 ?   ?   ?   A . n 
A 1 521 ILE 521 518 ?   ?   ?   A . n 
A 1 522 ASP 522 519 ?   ?   ?   A . n 
A 1 523 LEU 523 520 ?   ?   ?   A . n 
A 1 524 ALA 524 521 ?   ?   ?   A . n 
A 1 525 LEU 525 522 ?   ?   ?   A . n 
A 1 526 LEU 526 523 ?   ?   ?   A . n 
A 1 527 PRO 527 524 ?   ?   ?   A . n 
A 1 528 LEU 528 525 ?   ?   ?   A . n 
A 1 529 ASP 529 526 ?   ?   ?   A . n 
A 1 530 MET 530 527 ?   ?   ?   A . n 
A 1 531 PHE 531 528 ?   ?   ?   A . n 
A 1 532 SER 532 529 ?   ?   ?   A . n 
A 1 533 MET 533 530 ?   ?   ?   A . n 
A 1 534 PHE 534 531 ?   ?   ?   A . n 
A 1 535 SER 535 532 ?   ?   ?   A . n 
A 1 536 GLY 536 533 ?   ?   ?   A . n 
A 1 537 ILE 537 534 ?   ?   ?   A . n 
A 1 538 LYS 538 535 ?   ?   ?   A . n 
A 1 539 SER 539 536 ?   ?   ?   A . n 
A 1 540 THR 540 537 ?   ?   ?   A . n 
A 1 541 ILE 541 538 ?   ?   ?   A . n 
A 1 542 ASP 542 539 ?   ?   ?   A . n 
A 1 543 ALA 543 540 ?   ?   ?   A . n 
A 1 544 ALA 544 541 ?   ?   ?   A . n 
A 1 545 LYS 545 542 ?   ?   ?   A . n 
A 1 546 SER 546 543 ?   ?   ?   A . n 
A 1 547 MET 547 544 ?   ?   ?   A . n 
A 1 548 ALA 548 545 ?   ?   ?   A . n 
A 1 549 THR 549 546 ?   ?   ?   A . n 
A 1 550 ASN 550 547 ?   ?   ?   A . n 
A 1 551 VAL 551 548 ?   ?   ?   A . n 
A 1 552 MET 552 549 ?   ?   ?   A . n 
A 1 553 LYS 553 550 ?   ?   ?   A . n 
A 1 554 LYS 554 551 ?   ?   ?   A . n 
A 1 555 PHE 555 552 ?   ?   ?   A . n 
A 1 556 LYS 556 553 ?   ?   ?   A . n 
A 1 557 LYS 557 554 ?   ?   ?   A . n 
A 1 558 SER 558 555 ?   ?   ?   A . n 
A 1 559 GLY 559 556 ?   ?   ?   A . n 
A 1 560 LEU 560 557 ?   ?   ?   A . n 
A 1 561 ALA 561 558 ?   ?   ?   A . n 
A 1 562 ASN 562 559 ?   ?   ?   A . n 
A 1 563 SER 563 560 ?   ?   ?   A . n 
A 1 564 VAL 564 561 ?   ?   ?   A . n 
A 1 565 SER 565 562 ?   ?   ?   A . n 
A 1 566 THR 566 563 ?   ?   ?   A . n 
A 1 567 LEU 567 564 ?   ?   ?   A . n 
A 1 568 THR 568 565 ?   ?   ?   A . n 
A 1 569 ASP 569 566 ?   ?   ?   A . n 
A 1 570 SER 570 567 ?   ?   ?   A . n 
A 1 571 LEU 571 568 ?   ?   ?   A . n 
A 1 572 SER 572 569 ?   ?   ?   A . n 
A 1 573 ASP 573 570 ?   ?   ?   A . n 
A 1 574 ALA 574 571 ?   ?   ?   A . n 
A 1 575 ALA 575 572 ?   ?   ?   A . n 
A 1 576 SER 576 573 ?   ?   ?   A . n 
A 1 577 SER 577 574 ?   ?   ?   A . n 
A 1 578 ILE 578 575 ?   ?   ?   A . n 
A 1 579 SER 579 576 ?   ?   ?   A . n 
A 1 580 ARG 580 577 ?   ?   ?   A . n 
A 1 581 GLY 581 578 ?   ?   ?   A . n 
B 1 1   GLY 1   -2  ?   ?   ?   B . n 
B 1 2   TYR 2   -1  ?   ?   ?   B . n 
B 1 3   LYS 3   0   ?   ?   ?   B . n 
B 1 4   MET 4   1   ?   ?   ?   B . n 
B 1 5   ALA 5   2   ?   ?   ?   B . n 
B 1 6   SER 6   3   ?   ?   ?   B . n 
B 1 7   LEU 7   4   ?   ?   ?   B . n 
B 1 8   ILE 8   5   ?   ?   ?   B . n 
B 1 9   TYR 9   6   ?   ?   ?   B . n 
B 1 10  ARG 10  7   ?   ?   ?   B . n 
B 1 11  GLN 11  8   ?   ?   ?   B . n 
B 1 12  LEU 12  9   ?   ?   ?   B . n 
B 1 13  LEU 13  10  ?   ?   ?   B . n 
B 1 14  THR 14  11  ?   ?   ?   B . n 
B 1 15  ASN 15  12  ?   ?   ?   B . n 
B 1 16  SER 16  13  ?   ?   ?   B . n 
B 1 17  TYR 17  14  ?   ?   ?   B . n 
B 1 18  THR 18  15  ?   ?   ?   B . n 
B 1 19  VAL 19  16  ?   ?   ?   B . n 
B 1 20  ASP 20  17  ?   ?   ?   B . n 
B 1 21  LEU 21  18  ?   ?   ?   B . n 
B 1 22  SER 22  19  ?   ?   ?   B . n 
B 1 23  ASP 23  20  ?   ?   ?   B . n 
B 1 24  GLU 24  21  ?   ?   ?   B . n 
B 1 25  ILE 25  22  ?   ?   ?   B . n 
B 1 26  GLN 26  23  ?   ?   ?   B . n 
B 1 27  GLU 27  24  ?   ?   ?   B . n 
B 1 28  ILE 28  25  ?   ?   ?   B . n 
B 1 29  GLY 29  26  ?   ?   ?   B . n 
B 1 30  SER 30  27  ?   ?   ?   B . n 
B 1 31  THR 31  28  ?   ?   ?   B . n 
B 1 32  LYS 32  29  ?   ?   ?   B . n 
B 1 33  SER 33  30  ?   ?   ?   B . n 
B 1 34  GLN 34  31  ?   ?   ?   B . n 
B 1 35  ASN 35  32  32  ASN ASN B . n 
B 1 36  VAL 36  33  33  VAL VAL B . n 
B 1 37  THR 37  34  34  THR THR B . n 
B 1 38  ILE 38  35  35  ILE ILE B . n 
B 1 39  ASN 39  36  36  ASN ASN B . n 
B 1 40  PRO 40  37  37  PRO PRO B . n 
B 1 41  GLY 41  38  38  GLY GLY B . n 
B 1 42  PRO 42  39  39  PRO PRO B . n 
B 1 43  PHE 43  40  40  PHE PHE B . n 
B 1 44  ALA 44  41  41  ALA ALA B . n 
B 1 45  GLN 45  42  42  GLN GLN B . n 
B 1 46  THR 46  43  43  THR THR B . n 
B 1 47  GLY 47  44  44  GLY GLY B . n 
B 1 48  TYR 48  45  45  TYR TYR B . n 
B 1 49  ALA 49  46  46  ALA ALA B . n 
B 1 50  PRO 50  47  47  PRO PRO B . n 
B 1 51  VAL 51  48  48  VAL VAL B . n 
B 1 52  ASN 52  49  49  ASN ASN B . n 
B 1 53  TRP 53  50  50  TRP TRP B . n 
B 1 54  GLY 54  51  51  GLY GLY B . n 
B 1 55  PRO 55  52  52  PRO PRO B . n 
B 1 56  GLY 56  53  53  GLY GLY B . n 
B 1 57  GLU 57  54  54  GLU GLU B . n 
B 1 58  ILE 58  55  55  ILE ILE B . n 
B 1 59  ASN 59  56  56  ASN ASN B . n 
B 1 60  ASP 60  57  57  ASP ASP B . n 
B 1 61  SER 61  58  58  SER SER B . n 
B 1 62  THR 62  59  59  THR THR B . n 
B 1 63  THR 63  60  60  THR THR B . n 
B 1 64  VAL 64  61  61  VAL VAL B . n 
B 1 65  GLU 65  62  62  GLU GLU B . n 
B 1 66  PRO 66  63  63  PRO PRO B . n 
B 1 67  LEU 67  64  64  LEU LEU B . n 
B 1 68  LEU 68  65  65  LEU LEU B . n 
B 1 69  ASP 69  66  66  ASP ASP B . n 
B 1 70  GLY 70  67  67  GLY GLY B . n 
B 1 71  PRO 71  68  ?   ?   ?   B . n 
B 1 72  TYR 72  69  ?   ?   ?   B . n 
B 1 73  GLN 73  70  ?   ?   ?   B . n 
B 1 74  PRO 74  71  ?   ?   ?   B . n 
B 1 75  THR 75  72  ?   ?   ?   B . n 
B 1 76  THR 76  73  ?   ?   ?   B . n 
B 1 77  PHE 77  74  ?   ?   ?   B . n 
B 1 78  ASN 78  75  ?   ?   ?   B . n 
B 1 79  PRO 79  76  ?   ?   ?   B . n 
B 1 80  PRO 80  77  ?   ?   ?   B . n 
B 1 81  VAL 81  78  ?   ?   ?   B . n 
B 1 82  ASP 82  79  ?   ?   ?   B . n 
B 1 83  TYR 83  80  ?   ?   ?   B . n 
B 1 84  TRP 84  81  ?   ?   ?   B . n 
B 1 85  MET 85  82  ?   ?   ?   B . n 
B 1 86  LEU 86  83  ?   ?   ?   B . n 
B 1 87  LEU 87  84  ?   ?   ?   B . n 
B 1 88  ALA 88  85  ?   ?   ?   B . n 
B 1 89  PRO 89  86  ?   ?   ?   B . n 
B 1 90  THR 90  87  ?   ?   ?   B . n 
B 1 91  THR 91  88  ?   ?   ?   B . n 
B 1 92  PRO 92  89  ?   ?   ?   B . n 
B 1 93  GLY 93  90  ?   ?   ?   B . n 
B 1 94  VAL 94  91  ?   ?   ?   B . n 
B 1 95  ILE 95  92  ?   ?   ?   B . n 
B 1 96  VAL 96  93  ?   ?   ?   B . n 
B 1 97  GLU 97  94  ?   ?   ?   B . n 
B 1 98  GLY 98  95  ?   ?   ?   B . n 
B 1 99  THR 99  96  ?   ?   ?   B . n 
B 1 100 ASN 100 97  ?   ?   ?   B . n 
B 1 101 ASN 101 98  ?   ?   ?   B . n 
B 1 102 THR 102 99  ?   ?   ?   B . n 
B 1 103 ASP 103 100 ?   ?   ?   B . n 
B 1 104 ARG 104 101 ?   ?   ?   B . n 
B 1 105 TRP 105 102 ?   ?   ?   B . n 
B 1 106 LEU 106 103 ?   ?   ?   B . n 
B 1 107 ALA 107 104 ?   ?   ?   B . n 
B 1 108 THR 108 105 ?   ?   ?   B . n 
B 1 109 ILE 109 106 ?   ?   ?   B . n 
B 1 110 LEU 110 107 ?   ?   ?   B . n 
B 1 111 ILE 111 108 ?   ?   ?   B . n 
B 1 112 GLU 112 109 ?   ?   ?   B . n 
B 1 113 PRO 113 110 ?   ?   ?   B . n 
B 1 114 ASN 114 111 ?   ?   ?   B . n 
B 1 115 VAL 115 112 ?   ?   ?   B . n 
B 1 116 GLN 116 113 ?   ?   ?   B . n 
B 1 117 SER 117 114 ?   ?   ?   B . n 
B 1 118 GLU 118 115 ?   ?   ?   B . n 
B 1 119 ASN 119 116 ?   ?   ?   B . n 
B 1 120 ARG 120 117 ?   ?   ?   B . n 
B 1 121 THR 121 118 ?   ?   ?   B . n 
B 1 122 TYR 122 119 ?   ?   ?   B . n 
B 1 123 THR 123 120 ?   ?   ?   B . n 
B 1 124 ILE 124 121 ?   ?   ?   B . n 
B 1 125 PHE 125 122 ?   ?   ?   B . n 
B 1 126 GLY 126 123 ?   ?   ?   B . n 
B 1 127 ILE 127 124 ?   ?   ?   B . n 
B 1 128 GLN 128 125 ?   ?   ?   B . n 
B 1 129 GLU 129 126 ?   ?   ?   B . n 
B 1 130 GLN 130 127 ?   ?   ?   B . n 
B 1 131 LEU 131 128 ?   ?   ?   B . n 
B 1 132 THR 132 129 ?   ?   ?   B . n 
B 1 133 VAL 133 130 ?   ?   ?   B . n 
B 1 134 SER 134 131 ?   ?   ?   B . n 
B 1 135 ASN 135 132 ?   ?   ?   B . n 
B 1 136 THR 136 133 ?   ?   ?   B . n 
B 1 137 SER 137 134 ?   ?   ?   B . n 
B 1 138 GLN 138 135 ?   ?   ?   B . n 
B 1 139 ASP 139 136 ?   ?   ?   B . n 
B 1 140 GLN 140 137 ?   ?   ?   B . n 
B 1 141 TRP 141 138 ?   ?   ?   B . n 
B 1 142 LYS 142 139 ?   ?   ?   B . n 
B 1 143 PHE 143 140 ?   ?   ?   B . n 
B 1 144 ILE 144 141 ?   ?   ?   B . n 
B 1 145 ASP 145 142 ?   ?   ?   B . n 
B 1 146 VAL 146 143 ?   ?   ?   B . n 
B 1 147 VAL 147 144 ?   ?   ?   B . n 
B 1 148 LYS 148 145 ?   ?   ?   B . n 
B 1 149 THR 149 146 ?   ?   ?   B . n 
B 1 150 THR 150 147 ?   ?   ?   B . n 
B 1 151 ALA 151 148 ?   ?   ?   B . n 
B 1 152 ASN 152 149 ?   ?   ?   B . n 
B 1 153 GLY 153 150 ?   ?   ?   B . n 
B 1 154 SER 154 151 ?   ?   ?   B . n 
B 1 155 ILE 155 152 ?   ?   ?   B . n 
B 1 156 GLY 156 153 ?   ?   ?   B . n 
B 1 157 GLN 157 154 ?   ?   ?   B . n 
B 1 158 TYR 158 155 ?   ?   ?   B . n 
B 1 159 GLY 159 156 ?   ?   ?   B . n 
B 1 160 PRO 160 157 ?   ?   ?   B . n 
B 1 161 LEU 161 158 ?   ?   ?   B . n 
B 1 162 LEU 162 159 ?   ?   ?   B . n 
B 1 163 SER 163 160 ?   ?   ?   B . n 
B 1 164 SER 164 161 ?   ?   ?   B . n 
B 1 165 PRO 165 162 ?   ?   ?   B . n 
B 1 166 LYS 166 163 ?   ?   ?   B . n 
B 1 167 LEU 167 164 ?   ?   ?   B . n 
B 1 168 TYR 168 165 ?   ?   ?   B . n 
B 1 169 ALA 169 166 ?   ?   ?   B . n 
B 1 170 VAL 170 167 ?   ?   ?   B . n 
B 1 171 MET 171 168 ?   ?   ?   B . n 
B 1 172 LYS 172 169 ?   ?   ?   B . n 
B 1 173 HIS 173 170 ?   ?   ?   B . n 
B 1 174 ASN 174 171 ?   ?   ?   B . n 
B 1 175 GLU 175 172 ?   ?   ?   B . n 
B 1 176 LYS 176 173 ?   ?   ?   B . n 
B 1 177 LEU 177 174 ?   ?   ?   B . n 
B 1 178 TYR 178 175 ?   ?   ?   B . n 
B 1 179 THR 179 176 ?   ?   ?   B . n 
B 1 180 TYR 180 177 ?   ?   ?   B . n 
B 1 181 GLU 181 178 ?   ?   ?   B . n 
B 1 182 GLY 182 179 ?   ?   ?   B . n 
B 1 183 GLN 183 180 ?   ?   ?   B . n 
B 1 184 THR 184 181 ?   ?   ?   B . n 
B 1 185 PRO 185 182 ?   ?   ?   B . n 
B 1 186 ASN 186 183 ?   ?   ?   B . n 
B 1 187 ALA 187 184 ?   ?   ?   B . n 
B 1 188 ARG 188 185 ?   ?   ?   B . n 
B 1 189 THR 189 186 ?   ?   ?   B . n 
B 1 190 ALA 190 187 ?   ?   ?   B . n 
B 1 191 HIS 191 188 ?   ?   ?   B . n 
B 1 192 TYR 192 189 ?   ?   ?   B . n 
B 1 193 SER 193 190 ?   ?   ?   B . n 
B 1 194 THR 194 191 ?   ?   ?   B . n 
B 1 195 THR 195 192 ?   ?   ?   B . n 
B 1 196 ASN 196 193 ?   ?   ?   B . n 
B 1 197 TYR 197 194 ?   ?   ?   B . n 
B 1 198 ASP 198 195 ?   ?   ?   B . n 
B 1 199 SER 199 196 ?   ?   ?   B . n 
B 1 200 VAL 200 197 ?   ?   ?   B . n 
B 1 201 ASN 201 198 ?   ?   ?   B . n 
B 1 202 MET 202 199 ?   ?   ?   B . n 
B 1 203 THR 203 200 ?   ?   ?   B . n 
B 1 204 ALA 204 201 ?   ?   ?   B . n 
B 1 205 PHE 205 202 ?   ?   ?   B . n 
B 1 206 CYS 206 203 ?   ?   ?   B . n 
B 1 207 ASP 207 204 ?   ?   ?   B . n 
B 1 208 PHE 208 205 ?   ?   ?   B . n 
B 1 209 TYR 209 206 ?   ?   ?   B . n 
B 1 210 ILE 210 207 ?   ?   ?   B . n 
B 1 211 ILE 211 208 ?   ?   ?   B . n 
B 1 212 PRO 212 209 ?   ?   ?   B . n 
B 1 213 ARG 213 210 ?   ?   ?   B . n 
B 1 214 SER 214 211 ?   ?   ?   B . n 
B 1 215 GLU 215 212 ?   ?   ?   B . n 
B 1 216 GLU 216 213 ?   ?   ?   B . n 
B 1 217 SER 217 214 ?   ?   ?   B . n 
B 1 218 LYS 218 215 ?   ?   ?   B . n 
B 1 219 CYS 219 216 ?   ?   ?   B . n 
B 1 220 THR 220 217 ?   ?   ?   B . n 
B 1 221 GLU 221 218 ?   ?   ?   B . n 
B 1 222 TYR 222 219 ?   ?   ?   B . n 
B 1 223 ILE 223 220 ?   ?   ?   B . n 
B 1 224 ASN 224 221 ?   ?   ?   B . n 
B 1 225 ASN 225 222 ?   ?   ?   B . n 
B 1 226 GLY 226 223 ?   ?   ?   B . n 
B 1 227 LEU 227 224 ?   ?   ?   B . n 
B 1 228 PRO 228 225 ?   ?   ?   B . n 
B 1 229 PRO 229 226 ?   ?   ?   B . n 
B 1 230 ILE 230 227 ?   ?   ?   B . n 
B 1 231 GLN 231 228 ?   ?   ?   B . n 
B 1 232 ASN 232 229 ?   ?   ?   B . n 
B 1 233 THR 233 230 ?   ?   ?   B . n 
B 1 234 ARG 234 231 ?   ?   ?   B . n 
B 1 235 ASN 235 232 ?   ?   ?   B . n 
B 1 236 VAL 236 233 ?   ?   ?   B . n 
B 1 237 VAL 237 234 ?   ?   ?   B . n 
B 1 238 PRO 238 235 ?   ?   ?   B . n 
B 1 239 LEU 239 236 ?   ?   ?   B . n 
B 1 240 SER 240 237 ?   ?   ?   B . n 
B 1 241 LEU 241 238 ?   ?   ?   B . n 
B 1 242 THR 242 239 ?   ?   ?   B . n 
B 1 243 ALA 243 240 ?   ?   ?   B . n 
B 1 244 ARG 244 241 ?   ?   ?   B . n 
B 1 245 ASP 245 242 ?   ?   ?   B . n 
B 1 246 VAL 246 243 ?   ?   ?   B . n 
B 1 247 ILE 247 244 ?   ?   ?   B . n 
B 1 248 HIS 248 245 ?   ?   ?   B . n 
B 1 249 TYR 249 246 ?   ?   ?   B . n 
B 1 250 ARG 250 247 ?   ?   ?   B . n 
B 1 251 ALA 251 248 ?   ?   ?   B . n 
B 1 252 GLN 252 249 ?   ?   ?   B . n 
B 1 253 ALA 253 250 ?   ?   ?   B . n 
B 1 254 ASN 254 251 ?   ?   ?   B . n 
B 1 255 GLU 255 252 ?   ?   ?   B . n 
B 1 256 ASP 256 253 253 ASP ASP B . n 
B 1 257 ILE 257 254 254 ILE ILE B . n 
B 1 258 VAL 258 255 255 VAL VAL B . n 
B 1 259 ILE 259 256 256 ILE ILE B . n 
B 1 260 SER 260 257 257 SER SER B . n 
B 1 261 LYS 261 258 258 LYS LYS B . n 
B 1 262 THR 262 259 259 THR THR B . n 
B 1 263 SER 263 260 260 SER SER B . n 
B 1 264 LEU 264 261 261 LEU LEU B . n 
B 1 265 TRP 265 262 262 TRP TRP B . n 
B 1 266 LYS 266 263 263 LYS LYS B . n 
B 1 267 GLU 267 264 264 GLU GLU B . n 
B 1 268 MET 268 265 265 MET MET B . n 
B 1 269 GLN 269 266 266 GLN GLN B . n 
B 1 270 TYR 270 267 267 TYR TYR B . n 
B 1 271 ASN 271 268 268 ASN ASN B . n 
B 1 272 ARG 272 269 269 ARG ARG B . n 
B 1 273 ASP 273 270 270 ASP ASP B . n 
B 1 274 ILE 274 271 271 ILE ILE B . n 
B 1 275 THR 275 272 272 THR THR B . n 
B 1 276 ILE 276 273 273 ILE ILE B . n 
B 1 277 ARG 277 274 274 ARG ARG B . n 
B 1 278 PHE 278 275 275 PHE PHE B . n 
B 1 279 LYS 279 276 276 LYS LYS B . n 
B 1 280 PHE 280 277 277 PHE PHE B . n 
B 1 281 ALA 281 278 278 ALA ALA B . n 
B 1 282 ASN 282 279 279 ASN ASN B . n 
B 1 283 THR 283 280 280 THR THR B . n 
B 1 284 ILE 284 281 281 ILE ILE B . n 
B 1 285 ILE 285 282 282 ILE ILE B . n 
B 1 286 LYS 286 283 283 LYS LYS B . n 
B 1 287 SER 287 284 284 SER SER B . n 
B 1 288 GLY 288 285 285 GLY GLY B . n 
B 1 289 GLY 289 286 286 GLY GLY B . n 
B 1 290 LEU 290 287 287 LEU LEU B . n 
B 1 291 GLY 291 288 288 GLY GLY B . n 
B 1 292 TYR 292 289 289 TYR TYR B . n 
B 1 293 LYS 293 290 290 LYS LYS B . n 
B 1 294 TRP 294 291 291 TRP TRP B . n 
B 1 295 SER 295 292 292 SER SER B . n 
B 1 296 GLU 296 293 293 GLU GLU B . n 
B 1 297 ILE 297 294 294 ILE ILE B . n 
B 1 298 SER 298 295 295 SER SER B . n 
B 1 299 PHE 299 296 296 PHE PHE B . n 
B 1 300 LYS 300 297 297 LYS LYS B . n 
B 1 301 PRO 301 298 298 PRO PRO B . n 
B 1 302 ALA 302 299 299 ALA ALA B . n 
B 1 303 ASN 303 300 300 ASN ASN B . n 
B 1 304 TYR 304 301 301 TYR TYR B . n 
B 1 305 GLN 305 302 302 GLN GLN B . n 
B 1 306 TYR 306 303 303 TYR TYR B . n 
B 1 307 THR 307 304 304 THR THR B . n 
B 1 308 TYR 308 305 305 TYR TYR B . n 
B 1 309 THR 309 306 306 THR THR B . n 
B 1 310 ARG 310 307 307 ARG ARG B . n 
B 1 311 ASP 311 308 308 ASP ASP B . n 
B 1 312 GLY 312 309 309 GLY GLY B . n 
B 1 313 GLU 313 310 310 GLU GLU B . n 
B 1 314 GLU 314 311 311 GLU GLU B . n 
B 1 315 VAL 315 312 312 VAL VAL B . n 
B 1 316 THR 316 313 313 THR THR B . n 
B 1 317 ALA 317 314 314 ALA ALA B . n 
B 1 318 HIS 318 315 315 HIS HIS B . n 
B 1 319 THR 319 316 316 THR THR B . n 
B 1 320 THR 320 317 317 THR THR B . n 
B 1 321 CYS 321 318 318 CYS CYS B . n 
B 1 322 SER 322 319 319 SER SER B . n 
B 1 323 VAL 323 320 320 VAL VAL B . n 
B 1 324 ASN 324 321 321 ASN ASN B . n 
B 1 325 GLY 325 322 322 GLY GLY B . n 
B 1 326 VAL 326 323 323 VAL VAL B . n 
B 1 327 ASN 327 324 324 ASN ASN B . n 
B 1 328 ASP 328 325 325 ASP ASP B . n 
B 1 329 PHE 329 326 326 PHE PHE B . n 
B 1 330 SER 330 327 327 SER SER B . n 
B 1 331 PHE 331 328 328 PHE PHE B . n 
B 1 332 ASN 332 329 329 ASN ASN B . n 
B 1 333 GLY 333 330 330 GLY GLY B . n 
B 1 334 GLY 334 331 331 GLY GLY B . n 
B 1 335 SER 335 332 332 SER SER B . n 
B 1 336 LEU 336 333 333 LEU LEU B . n 
B 1 337 PRO 337 334 334 PRO PRO B . n 
B 1 338 THR 338 335 335 THR THR B . n 
B 1 339 ASP 339 336 336 ASP ASP B . n 
B 1 340 PHE 340 337 337 PHE PHE B . n 
B 1 341 VAL 341 338 338 VAL VAL B . n 
B 1 342 VAL 342 339 339 VAL VAL B . n 
B 1 343 SER 343 340 340 SER SER B . n 
B 1 344 LYS 344 341 341 LYS LYS B . n 
B 1 345 PHE 345 342 342 PHE PHE B . n 
B 1 346 GLU 346 343 343 GLU GLU B . n 
B 1 347 VAL 347 344 344 VAL VAL B . n 
B 1 348 ILE 348 345 345 ILE ILE B . n 
B 1 349 LYS 349 346 346 LYS LYS B . n 
B 1 350 GLU 350 347 347 GLU GLU B . n 
B 1 351 ASN 351 348 348 ASN ASN B . n 
B 1 352 SER 352 349 349 SER SER B . n 
B 1 353 TYR 353 350 350 TYR TYR B . n 
B 1 354 VAL 354 351 351 VAL VAL B . n 
B 1 355 TYR 355 352 352 TYR TYR B . n 
B 1 356 ILE 356 353 353 ILE ILE B . n 
B 1 357 ASP 357 354 354 ASP ASP B . n 
B 1 358 TYR 358 355 355 TYR TYR B . n 
B 1 359 TRP 359 356 356 TRP TRP B . n 
B 1 360 ASP 360 357 357 ASP ASP B . n 
B 1 361 ASP 361 358 358 ASP ASP B . n 
B 1 362 SER 362 359 359 SER SER B . n 
B 1 363 GLN 363 360 360 GLN GLN B . n 
B 1 364 ALA 364 361 361 ALA ALA B . n 
B 1 365 PHE 365 362 362 PHE PHE B . n 
B 1 366 ARG 366 363 363 ARG ARG B . n 
B 1 367 ASN 367 364 364 ASN ASN B . n 
B 1 368 VAL 368 365 365 VAL VAL B . n 
B 1 369 VAL 369 366 366 VAL VAL B . n 
B 1 370 TYR 370 367 367 TYR TYR B . n 
B 1 371 VAL 371 368 368 VAL VAL B . n 
B 1 372 ARG 372 369 369 ARG ARG B . n 
B 1 373 SER 373 370 370 SER SER B . n 
B 1 374 LEU 374 371 371 LEU LEU B . n 
B 1 375 ALA 375 372 372 ALA ALA B . n 
B 1 376 ALA 376 373 373 ALA ALA B . n 
B 1 377 ASN 377 374 374 ASN ASN B . n 
B 1 378 LEU 378 375 375 LEU LEU B . n 
B 1 379 ASN 379 376 376 ASN ASN B . n 
B 1 380 SER 380 377 377 SER SER B . n 
B 1 381 VAL 381 378 378 VAL VAL B . n 
B 1 382 MET 382 379 379 MET MET B . n 
B 1 383 CYS 383 380 380 CYS CYS B . n 
B 1 384 THR 384 381 381 THR THR B . n 
B 1 385 GLY 385 382 382 GLY GLY B . n 
B 1 386 GLY 386 383 383 GLY GLY B . n 
B 1 387 SER 387 384 384 SER SER B . n 
B 1 388 TYR 388 385 385 TYR TYR B . n 
B 1 389 ASN 389 386 386 ASN ASN B . n 
B 1 390 PHE 390 387 387 PHE PHE B . n 
B 1 391 SER 391 388 388 SER SER B . n 
B 1 392 LEU 392 389 389 LEU LEU B . n 
B 1 393 PRO 393 390 390 PRO PRO B . n 
B 1 394 VAL 394 391 391 VAL VAL B . n 
B 1 395 GLY 395 392 392 GLY GLY B . n 
B 1 396 GLN 396 393 393 GLN GLN B . n 
B 1 397 TRP 397 394 394 TRP TRP B . n 
B 1 398 PRO 398 395 395 PRO PRO B . n 
B 1 399 VAL 399 396 396 VAL VAL B . n 
B 1 400 LEU 400 397 397 LEU LEU B . n 
B 1 401 THR 401 398 398 THR THR B . n 
B 1 402 GLY 402 399 399 GLY GLY B . n 
B 1 403 GLY 403 400 400 GLY GLY B . n 
B 1 404 ALA 404 401 401 ALA ALA B . n 
B 1 405 VAL 405 402 402 VAL VAL B . n 
B 1 406 SER 406 403 403 SER SER B . n 
B 1 407 LEU 407 404 404 LEU LEU B . n 
B 1 408 HIS 408 405 405 HIS HIS B . n 
B 1 409 SER 409 406 406 SER SER B . n 
B 1 410 ALA 410 407 407 ALA ALA B . n 
B 1 411 GLY 411 408 408 GLY GLY B . n 
B 1 412 VAL 412 409 409 VAL VAL B . n 
B 1 413 THR 413 410 410 THR THR B . n 
B 1 414 LEU 414 411 411 LEU LEU B . n 
B 1 415 SER 415 412 412 SER SER B . n 
B 1 416 THR 416 413 413 THR THR B . n 
B 1 417 GLN 417 414 414 GLN GLN B . n 
B 1 418 PHE 418 415 415 PHE PHE B . n 
B 1 419 THR 419 416 416 THR THR B . n 
B 1 420 ASP 420 417 417 ASP ASP B . n 
B 1 421 PHE 421 418 418 PHE PHE B . n 
B 1 422 VAL 422 419 419 VAL VAL B . n 
B 1 423 SER 423 420 420 SER SER B . n 
B 1 424 LEU 424 421 421 LEU LEU B . n 
B 1 425 ASN 425 422 422 ASN ASN B . n 
B 1 426 SER 426 423 423 SER SER B . n 
B 1 427 LEU 427 424 424 LEU LEU B . n 
B 1 428 ARG 428 425 425 ARG ARG B . n 
B 1 429 PHE 429 426 426 PHE PHE B . n 
B 1 430 ARG 430 427 427 ARG ARG B . n 
B 1 431 PHE 431 428 428 PHE PHE B . n 
B 1 432 ARG 432 429 429 ARG ARG B . n 
B 1 433 LEU 433 430 430 LEU LEU B . n 
B 1 434 ALA 434 431 431 ALA ALA B . n 
B 1 435 VAL 435 432 432 VAL VAL B . n 
B 1 436 GLU 436 433 433 GLU GLU B . n 
B 1 437 GLU 437 434 434 GLU GLU B . n 
B 1 438 PRO 438 435 435 PRO PRO B . n 
B 1 439 HIS 439 436 436 HIS HIS B . n 
B 1 440 PHE 440 437 437 PHE PHE B . n 
B 1 441 LYS 441 438 438 LYS LYS B . n 
B 1 442 LEU 442 439 439 LEU LEU B . n 
B 1 443 THR 443 440 440 THR THR B . n 
B 1 444 ARG 444 441 441 ARG ARG B . n 
B 1 445 THR 445 442 442 THR THR B . n 
B 1 446 ARG 446 443 443 ARG ARG B . n 
B 1 447 LEU 447 444 444 LEU LEU B . n 
B 1 448 SER 448 445 445 SER SER B . n 
B 1 449 ARG 449 446 446 ARG ARG B . n 
B 1 450 LEU 450 447 447 LEU LEU B . n 
B 1 451 TYR 451 448 448 TYR TYR B . n 
B 1 452 GLY 452 449 449 GLY GLY B . n 
B 1 453 LEU 453 450 450 LEU LEU B . n 
B 1 454 PRO 454 451 451 PRO PRO B . n 
B 1 455 ALA 455 452 452 ALA ALA B . n 
B 1 456 ALA 456 453 453 ALA ALA B . n 
B 1 457 ASN 457 454 454 ASN ASN B . n 
B 1 458 PRO 458 455 455 PRO PRO B . n 
B 1 459 ASN 459 456 456 ASN ASN B . n 
B 1 460 ASN 460 457 457 ASN ASN B . n 
B 1 461 GLY 461 458 458 GLY GLY B . n 
B 1 462 LYS 462 459 459 LYS LYS B . n 
B 1 463 GLU 463 460 460 GLU GLU B . n 
B 1 464 TYR 464 461 461 TYR TYR B . n 
B 1 465 TYR 465 462 462 TYR TYR B . n 
B 1 466 GLU 466 463 463 GLU GLU B . n 
B 1 467 ILE 467 464 464 ILE ILE B . n 
B 1 468 ALA 468 465 465 ALA ALA B . n 
B 1 469 GLY 469 466 466 GLY GLY B . n 
B 1 470 ARG 470 467 467 ARG ARG B . n 
B 1 471 PHE 471 468 468 PHE PHE B . n 
B 1 472 SER 472 469 469 SER SER B . n 
B 1 473 LEU 473 470 470 LEU LEU B . n 
B 1 474 ILE 474 471 471 ILE ILE B . n 
B 1 475 SER 475 472 472 SER SER B . n 
B 1 476 LEU 476 473 473 LEU LEU B . n 
B 1 477 VAL 477 474 474 VAL VAL B . n 
B 1 478 PRO 478 475 475 PRO PRO B . n 
B 1 479 SER 479 476 476 SER SER B . n 
B 1 480 ASN 480 477 ?   ?   ?   B . n 
B 1 481 HIS 481 478 ?   ?   ?   B . n 
B 1 482 ASP 482 479 ?   ?   ?   B . n 
B 1 483 TYR 483 480 ?   ?   ?   B . n 
B 1 484 GLN 484 481 ?   ?   ?   B . n 
B 1 485 THR 485 482 ?   ?   ?   B . n 
B 1 486 PRO 486 483 ?   ?   ?   B . n 
B 1 487 ILE 487 484 ?   ?   ?   B . n 
B 1 488 ALA 488 485 ?   ?   ?   B . n 
B 1 489 ASN 489 486 ?   ?   ?   B . n 
B 1 490 SER 490 487 ?   ?   ?   B . n 
B 1 491 VAL 491 488 ?   ?   ?   B . n 
B 1 492 THR 492 489 ?   ?   ?   B . n 
B 1 493 VAL 493 490 ?   ?   ?   B . n 
B 1 494 ARG 494 491 ?   ?   ?   B . n 
B 1 495 GLN 495 492 ?   ?   ?   B . n 
B 1 496 ASP 496 493 ?   ?   ?   B . n 
B 1 497 LEU 497 494 ?   ?   ?   B . n 
B 1 498 GLU 498 495 ?   ?   ?   B . n 
B 1 499 ARG 499 496 ?   ?   ?   B . n 
B 1 500 GLN 500 497 ?   ?   ?   B . n 
B 1 501 LEU 501 498 ?   ?   ?   B . n 
B 1 502 GLY 502 499 ?   ?   ?   B . n 
B 1 503 GLU 503 500 ?   ?   ?   B . n 
B 1 504 LEU 504 501 ?   ?   ?   B . n 
B 1 505 ARG 505 502 ?   ?   ?   B . n 
B 1 506 GLU 506 503 ?   ?   ?   B . n 
B 1 507 GLU 507 504 ?   ?   ?   B . n 
B 1 508 PHE 508 505 ?   ?   ?   B . n 
B 1 509 ASN 509 506 ?   ?   ?   B . n 
B 1 510 ALA 510 507 ?   ?   ?   B . n 
B 1 511 LEU 511 508 ?   ?   ?   B . n 
B 1 512 SER 512 509 ?   ?   ?   B . n 
B 1 513 GLN 513 510 ?   ?   ?   B . n 
B 1 514 GLU 514 511 ?   ?   ?   B . n 
B 1 515 ILE 515 512 ?   ?   ?   B . n 
B 1 516 ALA 516 513 ?   ?   ?   B . n 
B 1 517 MET 517 514 ?   ?   ?   B . n 
B 1 518 SER 518 515 ?   ?   ?   B . n 
B 1 519 GLN 519 516 ?   ?   ?   B . n 
B 1 520 LEU 520 517 ?   ?   ?   B . n 
B 1 521 ILE 521 518 ?   ?   ?   B . n 
B 1 522 ASP 522 519 ?   ?   ?   B . n 
B 1 523 LEU 523 520 ?   ?   ?   B . n 
B 1 524 ALA 524 521 ?   ?   ?   B . n 
B 1 525 LEU 525 522 ?   ?   ?   B . n 
B 1 526 LEU 526 523 ?   ?   ?   B . n 
B 1 527 PRO 527 524 ?   ?   ?   B . n 
B 1 528 LEU 528 525 ?   ?   ?   B . n 
B 1 529 ASP 529 526 ?   ?   ?   B . n 
B 1 530 MET 530 527 ?   ?   ?   B . n 
B 1 531 PHE 531 528 ?   ?   ?   B . n 
B 1 532 SER 532 529 ?   ?   ?   B . n 
B 1 533 MET 533 530 ?   ?   ?   B . n 
B 1 534 PHE 534 531 ?   ?   ?   B . n 
B 1 535 SER 535 532 ?   ?   ?   B . n 
B 1 536 GLY 536 533 ?   ?   ?   B . n 
B 1 537 ILE 537 534 ?   ?   ?   B . n 
B 1 538 LYS 538 535 ?   ?   ?   B . n 
B 1 539 SER 539 536 ?   ?   ?   B . n 
B 1 540 THR 540 537 ?   ?   ?   B . n 
B 1 541 ILE 541 538 ?   ?   ?   B . n 
B 1 542 ASP 542 539 ?   ?   ?   B . n 
B 1 543 ALA 543 540 ?   ?   ?   B . n 
B 1 544 ALA 544 541 ?   ?   ?   B . n 
B 1 545 LYS 545 542 ?   ?   ?   B . n 
B 1 546 SER 546 543 ?   ?   ?   B . n 
B 1 547 MET 547 544 ?   ?   ?   B . n 
B 1 548 ALA 548 545 ?   ?   ?   B . n 
B 1 549 THR 549 546 ?   ?   ?   B . n 
B 1 550 ASN 550 547 ?   ?   ?   B . n 
B 1 551 VAL 551 548 ?   ?   ?   B . n 
B 1 552 MET 552 549 ?   ?   ?   B . n 
B 1 553 LYS 553 550 ?   ?   ?   B . n 
B 1 554 LYS 554 551 ?   ?   ?   B . n 
B 1 555 PHE 555 552 ?   ?   ?   B . n 
B 1 556 LYS 556 553 ?   ?   ?   B . n 
B 1 557 LYS 557 554 ?   ?   ?   B . n 
B 1 558 SER 558 555 ?   ?   ?   B . n 
B 1 559 GLY 559 556 ?   ?   ?   B . n 
B 1 560 LEU 560 557 ?   ?   ?   B . n 
B 1 561 ALA 561 558 ?   ?   ?   B . n 
B 1 562 ASN 562 559 ?   ?   ?   B . n 
B 1 563 SER 563 560 ?   ?   ?   B . n 
B 1 564 VAL 564 561 ?   ?   ?   B . n 
B 1 565 SER 565 562 ?   ?   ?   B . n 
B 1 566 THR 566 563 ?   ?   ?   B . n 
B 1 567 LEU 567 564 ?   ?   ?   B . n 
B 1 568 THR 568 565 ?   ?   ?   B . n 
B 1 569 ASP 569 566 ?   ?   ?   B . n 
B 1 570 SER 570 567 ?   ?   ?   B . n 
B 1 571 LEU 571 568 ?   ?   ?   B . n 
B 1 572 SER 572 569 ?   ?   ?   B . n 
B 1 573 ASP 573 570 ?   ?   ?   B . n 
B 1 574 ALA 574 571 ?   ?   ?   B . n 
B 1 575 ALA 575 572 ?   ?   ?   B . n 
B 1 576 SER 576 573 ?   ?   ?   B . n 
B 1 577 SER 577 574 ?   ?   ?   B . n 
B 1 578 ILE 578 575 ?   ?   ?   B . n 
B 1 579 SER 579 576 ?   ?   ?   B . n 
B 1 580 ARG 580 577 ?   ?   ?   B . n 
B 1 581 GLY 581 578 ?   ?   ?   B . n 
C 2 1   GLY 1   -2  ?   ?   ?   C . n 
C 2 2   TYR 2   -1  ?   ?   ?   C . n 
C 2 3   LYS 3   0   ?   ?   ?   C . n 
C 2 4   MET 4   1   ?   ?   ?   C . n 
C 2 5   ALA 5   2   ?   ?   ?   C . n 
C 2 6   SER 6   3   ?   ?   ?   C . n 
C 2 7   LEU 7   4   ?   ?   ?   C . n 
C 2 8   ILE 8   5   ?   ?   ?   C . n 
C 2 9   TYR 9   6   ?   ?   ?   C . n 
C 2 10  ARG 10  7   ?   ?   ?   C . n 
C 2 11  GLN 11  8   ?   ?   ?   C . n 
C 2 12  LEU 12  9   ?   ?   ?   C . n 
C 2 13  LEU 13  10  ?   ?   ?   C . n 
C 2 14  THR 14  11  ?   ?   ?   C . n 
C 2 15  ASN 15  12  ?   ?   ?   C . n 
C 2 16  SER 16  13  ?   ?   ?   C . n 
C 2 17  TYR 17  14  ?   ?   ?   C . n 
C 2 18  THR 18  15  ?   ?   ?   C . n 
C 2 19  VAL 19  16  ?   ?   ?   C . n 
C 2 20  ASP 20  17  ?   ?   ?   C . n 
C 2 21  LEU 21  18  ?   ?   ?   C . n 
C 2 22  SER 22  19  ?   ?   ?   C . n 
C 2 23  ASP 23  20  ?   ?   ?   C . n 
C 2 24  GLU 24  21  ?   ?   ?   C . n 
C 2 25  ILE 25  22  ?   ?   ?   C . n 
C 2 26  GLN 26  23  ?   ?   ?   C . n 
C 2 27  GLU 27  24  ?   ?   ?   C . n 
C 2 28  ILE 28  25  ?   ?   ?   C . n 
C 2 29  GLY 29  26  ?   ?   ?   C . n 
C 2 30  SER 30  27  ?   ?   ?   C . n 
C 2 31  THR 31  28  ?   ?   ?   C . n 
C 2 32  LYS 32  29  ?   ?   ?   C . n 
C 2 33  SER 33  30  ?   ?   ?   C . n 
C 2 34  GLN 34  31  ?   ?   ?   C . n 
C 2 35  ASN 35  32  ?   ?   ?   C . n 
C 2 36  VAL 36  33  ?   ?   ?   C . n 
C 2 37  THR 37  34  ?   ?   ?   C . n 
C 2 38  ILE 38  35  ?   ?   ?   C . n 
C 2 39  ASN 39  36  ?   ?   ?   C . n 
C 2 40  PRO 40  37  ?   ?   ?   C . n 
C 2 41  GLY 41  38  ?   ?   ?   C . n 
C 2 42  PRO 42  39  ?   ?   ?   C . n 
C 2 43  PHE 43  40  ?   ?   ?   C . n 
C 2 44  ALA 44  41  ?   ?   ?   C . n 
C 2 45  GLN 45  42  ?   ?   ?   C . n 
C 2 46  THR 46  43  ?   ?   ?   C . n 
C 2 47  GLY 47  44  ?   ?   ?   C . n 
C 2 48  TYR 48  45  ?   ?   ?   C . n 
C 2 49  ALA 49  46  ?   ?   ?   C . n 
C 2 50  PRO 50  47  ?   ?   ?   C . n 
C 2 51  VAL 51  48  ?   ?   ?   C . n 
C 2 52  ASN 52  49  ?   ?   ?   C . n 
C 2 53  TRP 53  50  ?   ?   ?   C . n 
C 2 54  GLY 54  51  ?   ?   ?   C . n 
C 2 55  PRO 55  52  ?   ?   ?   C . n 
C 2 56  GLY 56  53  ?   ?   ?   C . n 
C 2 57  GLU 57  54  ?   ?   ?   C . n 
C 2 58  ILE 58  55  ?   ?   ?   C . n 
C 2 59  ASN 59  56  ?   ?   ?   C . n 
C 2 60  ASP 60  57  ?   ?   ?   C . n 
C 2 61  SER 61  58  ?   ?   ?   C . n 
C 2 62  THR 62  59  ?   ?   ?   C . n 
C 2 63  THR 63  60  ?   ?   ?   C . n 
C 2 64  VAL 64  61  ?   ?   ?   C . n 
C 2 65  GLU 65  62  ?   ?   ?   C . n 
C 2 66  PRO 66  63  ?   ?   ?   C . n 
C 2 67  LEU 67  64  ?   ?   ?   C . n 
C 2 68  LEU 68  65  ?   ?   ?   C . n 
C 2 69  ASP 69  66  ?   ?   ?   C . n 
C 2 70  GLY 70  67  ?   ?   ?   C . n 
C 2 71  PRO 71  68  ?   ?   ?   C . n 
C 2 72  TYR 72  69  ?   ?   ?   C . n 
C 2 73  GLN 73  70  ?   ?   ?   C . n 
C 2 74  PRO 74  71  ?   ?   ?   C . n 
C 2 75  THR 75  72  ?   ?   ?   C . n 
C 2 76  THR 76  73  ?   ?   ?   C . n 
C 2 77  PHE 77  74  ?   ?   ?   C . n 
C 2 78  ASN 78  75  ?   ?   ?   C . n 
C 2 79  PRO 79  76  ?   ?   ?   C . n 
C 2 80  PRO 80  77  ?   ?   ?   C . n 
C 2 81  VAL 81  78  ?   ?   ?   C . n 
C 2 82  ASP 82  79  ?   ?   ?   C . n 
C 2 83  TYR 83  80  ?   ?   ?   C . n 
C 2 84  TRP 84  81  ?   ?   ?   C . n 
C 2 85  MET 85  82  ?   ?   ?   C . n 
C 2 86  LEU 86  83  ?   ?   ?   C . n 
C 2 87  LEU 87  84  ?   ?   ?   C . n 
C 2 88  ALA 88  85  ?   ?   ?   C . n 
C 2 89  PRO 89  86  ?   ?   ?   C . n 
C 2 90  THR 90  87  ?   ?   ?   C . n 
C 2 91  THR 91  88  ?   ?   ?   C . n 
C 2 92  PRO 92  89  ?   ?   ?   C . n 
C 2 93  GLY 93  90  ?   ?   ?   C . n 
C 2 94  VAL 94  91  ?   ?   ?   C . n 
C 2 95  ILE 95  92  ?   ?   ?   C . n 
C 2 96  VAL 96  93  ?   ?   ?   C . n 
C 2 97  GLU 97  94  ?   ?   ?   C . n 
C 2 98  GLY 98  95  ?   ?   ?   C . n 
C 2 99  THR 99  96  ?   ?   ?   C . n 
C 2 100 ASN 100 97  ?   ?   ?   C . n 
C 2 101 ASN 101 98  ?   ?   ?   C . n 
C 2 102 THR 102 99  ?   ?   ?   C . n 
C 2 103 ASP 103 100 ?   ?   ?   C . n 
C 2 104 ARG 104 101 ?   ?   ?   C . n 
C 2 105 TRP 105 102 ?   ?   ?   C . n 
C 2 106 LEU 106 103 ?   ?   ?   C . n 
C 2 107 ALA 107 104 ?   ?   ?   C . n 
C 2 108 THR 108 105 ?   ?   ?   C . n 
C 2 109 ILE 109 106 ?   ?   ?   C . n 
C 2 110 LEU 110 107 ?   ?   ?   C . n 
C 2 111 ILE 111 108 ?   ?   ?   C . n 
C 2 112 GLU 112 109 ?   ?   ?   C . n 
C 2 113 PRO 113 110 ?   ?   ?   C . n 
C 2 114 ASN 114 111 ?   ?   ?   C . n 
C 2 115 VAL 115 112 ?   ?   ?   C . n 
C 2 116 GLN 116 113 ?   ?   ?   C . n 
C 2 117 SER 117 114 ?   ?   ?   C . n 
C 2 118 GLU 118 115 ?   ?   ?   C . n 
C 2 119 ASN 119 116 ?   ?   ?   C . n 
C 2 120 ARG 120 117 ?   ?   ?   C . n 
C 2 121 THR 121 118 ?   ?   ?   C . n 
C 2 122 TYR 122 119 ?   ?   ?   C . n 
C 2 123 THR 123 120 ?   ?   ?   C . n 
C 2 124 ILE 124 121 ?   ?   ?   C . n 
C 2 125 PHE 125 122 ?   ?   ?   C . n 
C 2 126 GLY 126 123 ?   ?   ?   C . n 
C 2 127 ILE 127 124 ?   ?   ?   C . n 
C 2 128 GLN 128 125 ?   ?   ?   C . n 
C 2 129 GLU 129 126 ?   ?   ?   C . n 
C 2 130 GLN 130 127 ?   ?   ?   C . n 
C 2 131 LEU 131 128 ?   ?   ?   C . n 
C 2 132 THR 132 129 ?   ?   ?   C . n 
C 2 133 VAL 133 130 ?   ?   ?   C . n 
C 2 134 SER 134 131 ?   ?   ?   C . n 
C 2 135 ASN 135 132 ?   ?   ?   C . n 
C 2 136 THR 136 133 ?   ?   ?   C . n 
C 2 137 SER 137 134 ?   ?   ?   C . n 
C 2 138 GLN 138 135 ?   ?   ?   C . n 
C 2 139 ASP 139 136 ?   ?   ?   C . n 
C 2 140 GLN 140 137 ?   ?   ?   C . n 
C 2 141 TRP 141 138 ?   ?   ?   C . n 
C 2 142 LYS 142 139 ?   ?   ?   C . n 
C 2 143 PHE 143 140 ?   ?   ?   C . n 
C 2 144 ILE 144 141 ?   ?   ?   C . n 
C 2 145 ASP 145 142 ?   ?   ?   C . n 
C 2 146 VAL 146 143 ?   ?   ?   C . n 
C 2 147 ALA 147 144 ?   ?   ?   C . n 
C 2 148 LYS 148 145 ?   ?   ?   C . n 
C 2 149 THR 149 146 ?   ?   ?   C . n 
C 2 150 THR 150 147 ?   ?   ?   C . n 
C 2 151 ALA 151 148 ?   ?   ?   C . n 
C 2 152 ASN 152 149 ?   ?   ?   C . n 
C 2 153 GLY 153 150 ?   ?   ?   C . n 
C 2 154 SER 154 151 ?   ?   ?   C . n 
C 2 155 ILE 155 152 ?   ?   ?   C . n 
C 2 156 GLU 156 153 ?   ?   ?   C . n 
C 2 157 GLN 157 154 ?   ?   ?   C . n 
C 2 158 TYR 158 155 ?   ?   ?   C . n 
C 2 159 GLY 159 156 ?   ?   ?   C . n 
C 2 160 PRO 160 157 ?   ?   ?   C . n 
C 2 161 LEU 161 158 ?   ?   ?   C . n 
C 2 162 LEU 162 159 ?   ?   ?   C . n 
C 2 163 SER 163 160 ?   ?   ?   C . n 
C 2 164 SER 164 161 ?   ?   ?   C . n 
C 2 165 PRO 165 162 ?   ?   ?   C . n 
C 2 166 LYS 166 163 ?   ?   ?   C . n 
C 2 167 LEU 167 164 ?   ?   ?   C . n 
C 2 168 TYR 168 165 ?   ?   ?   C . n 
C 2 169 ALA 169 166 ?   ?   ?   C . n 
C 2 170 VAL 170 167 ?   ?   ?   C . n 
C 2 171 MET 171 168 ?   ?   ?   C . n 
C 2 172 LYS 172 169 ?   ?   ?   C . n 
C 2 173 HIS 173 170 ?   ?   ?   C . n 
C 2 174 ASN 174 171 ?   ?   ?   C . n 
C 2 175 LYS 175 172 ?   ?   ?   C . n 
C 2 176 LYS 176 173 ?   ?   ?   C . n 
C 2 177 LEU 177 174 ?   ?   ?   C . n 
C 2 178 TYR 178 175 ?   ?   ?   C . n 
C 2 179 THR 179 176 ?   ?   ?   C . n 
C 2 180 TYR 180 177 ?   ?   ?   C . n 
C 2 181 GLU 181 178 ?   ?   ?   C . n 
C 2 182 GLY 182 179 ?   ?   ?   C . n 
C 2 183 GLN 183 180 ?   ?   ?   C . n 
C 2 184 THR 184 181 ?   ?   ?   C . n 
C 2 185 PRO 185 182 ?   ?   ?   C . n 
C 2 186 ASN 186 183 ?   ?   ?   C . n 
C 2 187 ALA 187 184 ?   ?   ?   C . n 
C 2 188 ARG 188 185 ?   ?   ?   C . n 
C 2 189 THR 189 186 ?   ?   ?   C . n 
C 2 190 GLY 190 187 ?   ?   ?   C . n 
C 2 191 HIS 191 188 ?   ?   ?   C . n 
C 2 192 TYR 192 189 ?   ?   ?   C . n 
C 2 193 SER 193 190 ?   ?   ?   C . n 
C 2 194 THR 194 191 ?   ?   ?   C . n 
C 2 195 THR 195 192 ?   ?   ?   C . n 
C 2 196 ASN 196 193 ?   ?   ?   C . n 
C 2 197 TYR 197 194 ?   ?   ?   C . n 
C 2 198 ASP 198 195 ?   ?   ?   C . n 
C 2 199 SER 199 196 ?   ?   ?   C . n 
C 2 200 VAL 200 197 ?   ?   ?   C . n 
C 2 201 ASN 201 198 ?   ?   ?   C . n 
C 2 202 MET 202 199 ?   ?   ?   C . n 
C 2 203 THR 203 200 ?   ?   ?   C . n 
C 2 204 ALA 204 201 ?   ?   ?   C . n 
C 2 205 PHE 205 202 ?   ?   ?   C . n 
C 2 206 CYS 206 203 ?   ?   ?   C . n 
C 2 207 ASP 207 204 ?   ?   ?   C . n 
C 2 208 PHE 208 205 ?   ?   ?   C . n 
C 2 209 TYR 209 206 ?   ?   ?   C . n 
C 2 210 ILE 210 207 ?   ?   ?   C . n 
C 2 211 ILE 211 208 ?   ?   ?   C . n 
C 2 212 PRO 212 209 ?   ?   ?   C . n 
C 2 213 ARG 213 210 ?   ?   ?   C . n 
C 2 214 SER 214 211 ?   ?   ?   C . n 
C 2 215 GLU 215 212 ?   ?   ?   C . n 
C 2 216 GLU 216 213 ?   ?   ?   C . n 
C 2 217 SER 217 214 ?   ?   ?   C . n 
C 2 218 LYS 218 215 ?   ?   ?   C . n 
C 2 219 CYS 219 216 ?   ?   ?   C . n 
C 2 220 THR 220 217 ?   ?   ?   C . n 
C 2 221 GLU 221 218 ?   ?   ?   C . n 
C 2 222 TYR 222 219 ?   ?   ?   C . n 
C 2 223 ILE 223 220 ?   ?   ?   C . n 
C 2 224 ASN 224 221 ?   ?   ?   C . n 
C 2 225 ASN 225 222 ?   ?   ?   C . n 
C 2 226 GLY 226 223 ?   ?   ?   C . n 
C 2 227 LEU 227 224 ?   ?   ?   C . n 
C 2 228 PRO 228 225 ?   ?   ?   C . n 
C 2 229 PRO 229 226 ?   ?   ?   C . n 
C 2 230 ILE 230 227 ?   ?   ?   C . n 
C 2 231 GLN 231 228 ?   ?   ?   C . n 
C 2 232 ASN 232 229 ?   ?   ?   C . n 
C 2 233 THR 233 230 ?   ?   ?   C . n 
C 2 234 ARG 234 231 ?   ?   ?   C . n 
C 2 235 ASN 235 232 ?   ?   ?   C . n 
C 2 236 VAL 236 233 ?   ?   ?   C . n 
C 2 237 VAL 237 234 ?   ?   ?   C . n 
C 2 238 PRO 238 235 ?   ?   ?   C . n 
C 2 239 LEU 239 236 ?   ?   ?   C . n 
C 2 240 SER 240 237 ?   ?   ?   C . n 
C 2 241 LEU 241 238 ?   ?   ?   C . n 
C 2 242 THR 242 239 ?   ?   ?   C . n 
C 2 243 ALA 243 240 ?   ?   ?   C . n 
C 2 244 ARG 244 241 ?   ?   ?   C . n 
C 2 245 ASP 245 242 ?   ?   ?   C . n 
C 2 246 VAL 246 243 ?   ?   ?   C . n 
C 2 247 ILE 247 244 ?   ?   ?   C . n 
C 2 248 HIS 248 245 ?   ?   ?   C . n 
C 2 249 TYR 249 246 ?   ?   ?   C . n 
C 2 250 ARG 250 247 ?   ?   ?   C . n 
C 2 251 ALA 251 248 ?   ?   ?   C . n 
C 2 252 GLN 252 249 ?   ?   ?   C . n 
C 2 253 ALA 253 250 ?   ?   ?   C . n 
C 2 254 ASN 254 251 ?   ?   ?   C . n 
C 2 255 GLU 255 252 ?   ?   ?   C . n 
C 2 256 ASP 256 253 ?   ?   ?   C . n 
C 2 257 ILE 257 254 ?   ?   ?   C . n 
C 2 258 VAL 258 255 ?   ?   ?   C . n 
C 2 259 ILE 259 256 ?   ?   ?   C . n 
C 2 260 SER 260 257 ?   ?   ?   C . n 
C 2 261 LYS 261 258 ?   ?   ?   C . n 
C 2 262 THR 262 259 ?   ?   ?   C . n 
C 2 263 SER 263 260 ?   ?   ?   C . n 
C 2 264 LEU 264 261 ?   ?   ?   C . n 
C 2 265 TRP 265 262 ?   ?   ?   C . n 
C 2 266 LYS 266 263 ?   ?   ?   C . n 
C 2 267 GLU 267 264 264 GLU GLU C . n 
C 2 268 MET 268 265 265 MET MET C . n 
C 2 269 GLN 269 266 266 GLN GLN C . n 
C 2 270 TYR 270 267 267 TYR TYR C . n 
C 2 271 ASN 271 268 268 ASN ASN C . n 
C 2 272 ARG 272 269 269 ARG ARG C . n 
C 2 273 ASP 273 270 270 ASP ASP C . n 
C 2 274 ILE 274 271 271 ILE ILE C . n 
C 2 275 THR 275 272 272 THR THR C . n 
C 2 276 ILE 276 273 273 ILE ILE C . n 
C 2 277 ARG 277 274 274 ARG ARG C . n 
C 2 278 PHE 278 275 275 PHE PHE C . n 
C 2 279 LYS 279 276 276 LYS LYS C . n 
C 2 280 PHE 280 277 277 PHE PHE C . n 
C 2 281 ALA 281 278 278 ALA ALA C . n 
C 2 282 ASN 282 279 279 ASN ASN C . n 
C 2 283 THR 283 280 280 THR THR C . n 
C 2 284 ILE 284 281 281 ILE ILE C . n 
C 2 285 ILE 285 282 282 ILE ILE C . n 
C 2 286 LYS 286 283 283 LYS LYS C . n 
C 2 287 SER 287 284 284 SER SER C . n 
C 2 288 GLY 288 285 285 GLY GLY C . n 
C 2 289 GLY 289 286 286 GLY GLY C . n 
C 2 290 LEU 290 287 287 LEU LEU C . n 
C 2 291 GLY 291 288 288 GLY GLY C . n 
C 2 292 TYR 292 289 289 TYR TYR C . n 
C 2 293 LYS 293 290 290 LYS LYS C . n 
C 2 294 TRP 294 291 291 TRP TRP C . n 
C 2 295 SER 295 292 292 SER SER C . n 
C 2 296 GLU 296 293 293 GLU GLU C . n 
C 2 297 ILE 297 294 294 ILE ILE C . n 
C 2 298 SER 298 295 295 SER SER C . n 
C 2 299 PHE 299 296 296 PHE PHE C . n 
C 2 300 LYS 300 297 297 LYS LYS C . n 
C 2 301 PRO 301 298 298 PRO PRO C . n 
C 2 302 ALA 302 299 299 ALA ALA C . n 
C 2 303 ASN 303 300 300 ASN ASN C . n 
C 2 304 TYR 304 301 301 TYR TYR C . n 
C 2 305 GLN 305 302 302 GLN GLN C . n 
C 2 306 TYR 306 303 303 TYR TYR C . n 
C 2 307 THR 307 304 304 THR THR C . n 
C 2 308 TYR 308 305 305 TYR TYR C . n 
C 2 309 THR 309 306 306 THR THR C . n 
C 2 310 ARG 310 307 307 ARG ARG C . n 
C 2 311 ASP 311 308 308 ASP ASP C . n 
C 2 312 GLY 312 309 309 GLY GLY C . n 
C 2 313 GLU 313 310 310 GLU GLU C . n 
C 2 314 GLU 314 311 311 GLU GLU C . n 
C 2 315 VAL 315 312 312 VAL VAL C . n 
C 2 316 THR 316 313 313 THR THR C . n 
C 2 317 ALA 317 314 314 ALA ALA C . n 
C 2 318 HIS 318 315 315 HIS HIS C . n 
C 2 319 THR 319 316 316 THR THR C . n 
C 2 320 THR 320 317 317 THR THR C . n 
C 2 321 CYS 321 318 318 CYS CYS C . n 
C 2 322 SER 322 319 319 SER SER C . n 
C 2 323 VAL 323 320 320 VAL VAL C . n 
C 2 324 ASN 324 321 321 ASN ASN C . n 
C 2 325 GLY 325 322 322 GLY GLY C . n 
C 2 326 VAL 326 323 323 VAL VAL C . n 
C 2 327 ASN 327 324 324 ASN ASN C . n 
C 2 328 ASP 328 325 325 ASP ASP C . n 
C 2 329 PHE 329 326 326 PHE PHE C . n 
C 2 330 SER 330 327 327 SER SER C . n 
C 2 331 PHE 331 328 328 PHE PHE C . n 
C 2 332 ASN 332 329 329 ASN ASN C . n 
C 2 333 GLY 333 330 330 GLY GLY C . n 
C 2 334 GLY 334 331 331 GLY GLY C . n 
C 2 335 SER 335 332 332 SER SER C . n 
C 2 336 LEU 336 333 333 LEU LEU C . n 
C 2 337 PRO 337 334 334 PRO PRO C . n 
C 2 338 THR 338 335 335 THR THR C . n 
C 2 339 ASP 339 336 336 ASP ASP C . n 
C 2 340 PHE 340 337 337 PHE PHE C . n 
C 2 341 VAL 341 338 338 VAL VAL C . n 
C 2 342 VAL 342 339 339 VAL VAL C . n 
C 2 343 SER 343 340 340 SER SER C . n 
C 2 344 LYS 344 341 341 LYS LYS C . n 
C 2 345 PHE 345 342 342 PHE PHE C . n 
C 2 346 GLU 346 343 343 GLU GLU C . n 
C 2 347 VAL 347 344 344 VAL VAL C . n 
C 2 348 ILE 348 345 345 ILE ILE C . n 
C 2 349 LYS 349 346 346 LYS LYS C . n 
C 2 350 GLU 350 347 347 GLU GLU C . n 
C 2 351 ASN 351 348 348 ASN ASN C . n 
C 2 352 SER 352 349 349 SER SER C . n 
C 2 353 TYR 353 350 350 TYR TYR C . n 
C 2 354 VAL 354 351 351 VAL VAL C . n 
C 2 355 TYR 355 352 352 TYR TYR C . n 
C 2 356 ILE 356 353 353 ILE ILE C . n 
C 2 357 ASP 357 354 354 ASP ASP C . n 
C 2 358 TYR 358 355 355 TYR TYR C . n 
C 2 359 TRP 359 356 356 TRP TRP C . n 
C 2 360 ASP 360 357 357 ASP ASP C . n 
C 2 361 ASP 361 358 358 ASP ASP C . n 
C 2 362 SER 362 359 359 SER SER C . n 
C 2 363 GLN 363 360 360 GLN GLN C . n 
C 2 364 ALA 364 361 361 ALA ALA C . n 
C 2 365 PHE 365 362 362 PHE PHE C . n 
C 2 366 ARG 366 363 363 ARG ARG C . n 
C 2 367 ASN 367 364 364 ASN ASN C . n 
C 2 368 VAL 368 365 365 VAL VAL C . n 
C 2 369 VAL 369 366 366 VAL VAL C . n 
C 2 370 TYR 370 367 367 TYR TYR C . n 
C 2 371 VAL 371 368 368 VAL VAL C . n 
C 2 372 ARG 372 369 369 ARG ARG C . n 
C 2 373 SER 373 370 370 SER SER C . n 
C 2 374 LEU 374 371 371 LEU LEU C . n 
C 2 375 ALA 375 372 372 ALA ALA C . n 
C 2 376 ALA 376 373 373 ALA ALA C . n 
C 2 377 ASN 377 374 374 ASN ASN C . n 
C 2 378 LEU 378 375 375 LEU LEU C . n 
C 2 379 ASN 379 376 376 ASN ASN C . n 
C 2 380 SER 380 377 377 SER SER C . n 
C 2 381 VAL 381 378 378 VAL VAL C . n 
C 2 382 MET 382 379 379 MET MET C . n 
C 2 383 CYS 383 380 380 CYS CYS C . n 
C 2 384 THR 384 381 381 THR THR C . n 
C 2 385 GLY 385 382 382 GLY GLY C . n 
C 2 386 GLY 386 383 383 GLY GLY C . n 
C 2 387 SER 387 384 384 SER SER C . n 
C 2 388 TYR 388 385 385 TYR TYR C . n 
C 2 389 ASN 389 386 386 ASN ASN C . n 
C 2 390 PHE 390 387 387 PHE PHE C . n 
C 2 391 SER 391 388 388 SER SER C . n 
C 2 392 LEU 392 389 389 LEU LEU C . n 
C 2 393 PRO 393 390 390 PRO PRO C . n 
C 2 394 VAL 394 391 391 VAL VAL C . n 
C 2 395 GLY 395 392 392 GLY GLY C . n 
C 2 396 GLN 396 393 393 GLN GLN C . n 
C 2 397 TRP 397 394 394 TRP TRP C . n 
C 2 398 PRO 398 395 395 PRO PRO C . n 
C 2 399 VAL 399 396 396 VAL VAL C . n 
C 2 400 LEU 400 397 397 LEU LEU C . n 
C 2 401 THR 401 398 398 THR THR C . n 
C 2 402 GLY 402 399 399 GLY GLY C . n 
C 2 403 GLY 403 400 400 GLY GLY C . n 
C 2 404 ALA 404 401 401 ALA ALA C . n 
C 2 405 VAL 405 402 402 VAL VAL C . n 
C 2 406 SER 406 403 403 SER SER C . n 
C 2 407 LEU 407 404 404 LEU LEU C . n 
C 2 408 HIS 408 405 405 HIS HIS C . n 
C 2 409 SER 409 406 406 SER SER C . n 
C 2 410 ALA 410 407 407 ALA ALA C . n 
C 2 411 GLY 411 408 408 GLY GLY C . n 
C 2 412 VAL 412 409 409 VAL VAL C . n 
C 2 413 THR 413 410 410 THR THR C . n 
C 2 414 LEU 414 411 411 LEU LEU C . n 
C 2 415 SER 415 412 412 SER SER C . n 
C 2 416 THR 416 413 413 THR THR C . n 
C 2 417 GLN 417 414 414 GLN GLN C . n 
C 2 418 PHE 418 415 415 PHE PHE C . n 
C 2 419 THR 419 416 416 THR THR C . n 
C 2 420 ASP 420 417 417 ASP ASP C . n 
C 2 421 PHE 421 418 418 PHE PHE C . n 
C 2 422 VAL 422 419 419 VAL VAL C . n 
C 2 423 SER 423 420 420 SER SER C . n 
C 2 424 LEU 424 421 421 LEU LEU C . n 
C 2 425 ASN 425 422 422 ASN ASN C . n 
C 2 426 SER 426 423 423 SER SER C . n 
C 2 427 LEU 427 424 424 LEU LEU C . n 
C 2 428 ARG 428 425 425 ARG ARG C . n 
C 2 429 PHE 429 426 426 PHE PHE C . n 
C 2 430 ARG 430 427 427 ARG ARG C . n 
C 2 431 PHE 431 428 428 PHE PHE C . n 
C 2 432 ARG 432 429 429 ARG ARG C . n 
C 2 433 LEU 433 430 430 LEU LEU C . n 
C 2 434 ALA 434 431 431 ALA ALA C . n 
C 2 435 VAL 435 432 432 VAL VAL C . n 
C 2 436 GLU 436 433 433 GLU GLU C . n 
C 2 437 GLU 437 434 434 GLU GLU C . n 
C 2 438 PRO 438 435 435 PRO PRO C . n 
C 2 439 HIS 439 436 436 HIS HIS C . n 
C 2 440 PHE 440 437 437 PHE PHE C . n 
C 2 441 LYS 441 438 438 LYS LYS C . n 
C 2 442 LEU 442 439 439 LEU LEU C . n 
C 2 443 THR 443 440 440 THR THR C . n 
C 2 444 ARG 444 441 441 ARG ARG C . n 
C 2 445 THR 445 442 442 THR THR C . n 
C 2 446 ARG 446 443 443 ARG ARG C . n 
C 2 447 LEU 447 444 444 LEU LEU C . n 
C 2 448 SER 448 445 445 SER SER C . n 
C 2 449 ARG 449 446 446 ARG ARG C . n 
C 2 450 LEU 450 447 447 LEU LEU C . n 
C 2 451 TYR 451 448 448 TYR TYR C . n 
C 2 452 GLY 452 449 449 GLY GLY C . n 
C 2 453 LEU 453 450 450 LEU LEU C . n 
C 2 454 PRO 454 451 451 PRO PRO C . n 
C 2 455 ALA 455 452 452 ALA ALA C . n 
C 2 456 ALA 456 453 453 ALA ALA C . n 
C 2 457 ASN 457 454 454 ASN ASN C . n 
C 2 458 PRO 458 455 455 PRO PRO C . n 
C 2 459 ASN 459 456 456 ASN ASN C . n 
C 2 460 ASN 460 457 457 ASN ASN C . n 
C 2 461 GLY 461 458 458 GLY GLY C . n 
C 2 462 LYS 462 459 459 LYS LYS C . n 
C 2 463 GLU 463 460 460 GLU GLU C . n 
C 2 464 TYR 464 461 461 TYR TYR C . n 
C 2 465 TYR 465 462 462 TYR TYR C . n 
C 2 466 GLU 466 463 463 GLU GLU C . n 
C 2 467 ILE 467 464 464 ILE ILE C . n 
C 2 468 ALA 468 465 465 ALA ALA C . n 
C 2 469 GLY 469 466 466 GLY GLY C . n 
C 2 470 ARG 470 467 467 ARG ARG C . n 
C 2 471 PHE 471 468 468 PHE PHE C . n 
C 2 472 SER 472 469 469 SER SER C . n 
C 2 473 LEU 473 470 470 LEU LEU C . n 
C 2 474 ILE 474 471 471 ILE ILE C . n 
C 2 475 SER 475 472 472 SER SER C . n 
C 2 476 LEU 476 473 473 LEU LEU C . n 
C 2 477 VAL 477 474 ?   ?   ?   C . n 
C 2 478 PRO 478 475 ?   ?   ?   C . n 
C 2 479 SER 479 476 ?   ?   ?   C . n 
C 2 480 ASN 480 477 ?   ?   ?   C . n 
C 2 481 HIS 481 478 ?   ?   ?   C . n 
C 2 482 ASP 482 479 ?   ?   ?   C . n 
C 2 483 TYR 483 480 ?   ?   ?   C . n 
C 2 484 GLN 484 481 ?   ?   ?   C . n 
C 2 485 THR 485 482 ?   ?   ?   C . n 
C 2 486 PRO 486 483 ?   ?   ?   C . n 
C 2 487 ILE 487 484 ?   ?   ?   C . n 
C 2 488 ALA 488 485 ?   ?   ?   C . n 
C 2 489 ASN 489 486 ?   ?   ?   C . n 
C 2 490 SER 490 487 ?   ?   ?   C . n 
C 2 491 VAL 491 488 ?   ?   ?   C . n 
C 2 492 THR 492 489 ?   ?   ?   C . n 
C 2 493 VAL 493 490 ?   ?   ?   C . n 
C 2 494 ARG 494 491 ?   ?   ?   C . n 
C 2 495 GLN 495 492 ?   ?   ?   C . n 
C 2 496 ASP 496 493 ?   ?   ?   C . n 
C 2 497 LEU 497 494 ?   ?   ?   C . n 
C 2 498 GLU 498 495 ?   ?   ?   C . n 
C 2 499 ARG 499 496 ?   ?   ?   C . n 
C 2 500 GLN 500 497 ?   ?   ?   C . n 
C 2 501 LEU 501 498 ?   ?   ?   C . n 
C 2 502 GLY 502 499 ?   ?   ?   C . n 
C 2 503 GLU 503 500 ?   ?   ?   C . n 
C 2 504 LEU 504 501 ?   ?   ?   C . n 
C 2 505 ARG 505 502 ?   ?   ?   C . n 
C 2 506 GLU 506 503 ?   ?   ?   C . n 
C 2 507 GLU 507 504 ?   ?   ?   C . n 
C 2 508 PHE 508 505 ?   ?   ?   C . n 
C 2 509 ASN 509 506 ?   ?   ?   C . n 
C 2 510 ALA 510 507 ?   ?   ?   C . n 
C 2 511 LEU 511 508 ?   ?   ?   C . n 
C 2 512 SER 512 509 ?   ?   ?   C . n 
C 2 513 GLN 513 510 ?   ?   ?   C . n 
C 2 514 GLU 514 511 ?   ?   ?   C . n 
C 2 515 ILE 515 512 ?   ?   ?   C . n 
C 2 516 ALA 516 513 ?   ?   ?   C . n 
C 2 517 MET 517 514 ?   ?   ?   C . n 
C 2 518 SER 518 515 ?   ?   ?   C . n 
C 2 519 GLN 519 516 ?   ?   ?   C . n 
C 2 520 LEU 520 517 ?   ?   ?   C . n 
C 2 521 ILE 521 518 ?   ?   ?   C . n 
C 2 522 ASP 522 519 ?   ?   ?   C . n 
C 2 523 LEU 523 520 ?   ?   ?   C . n 
C 2 524 ALA 524 521 ?   ?   ?   C . n 
C 2 525 LEU 525 522 ?   ?   ?   C . n 
C 2 526 LEU 526 523 ?   ?   ?   C . n 
C 2 527 PRO 527 524 ?   ?   ?   C . n 
C 2 528 LEU 528 525 ?   ?   ?   C . n 
C 2 529 ASP 529 526 ?   ?   ?   C . n 
C 2 530 MET 530 527 ?   ?   ?   C . n 
C 2 531 PHE 531 528 ?   ?   ?   C . n 
C 2 532 SER 532 529 ?   ?   ?   C . n 
C 2 533 MET 533 530 ?   ?   ?   C . n 
C 2 534 PHE 534 531 ?   ?   ?   C . n 
C 2 535 SER 535 532 ?   ?   ?   C . n 
C 2 536 GLY 536 533 ?   ?   ?   C . n 
C 2 537 ILE 537 534 ?   ?   ?   C . n 
C 2 538 LYS 538 535 ?   ?   ?   C . n 
C 2 539 SER 539 536 ?   ?   ?   C . n 
C 2 540 THR 540 537 ?   ?   ?   C . n 
C 2 541 ILE 541 538 ?   ?   ?   C . n 
C 2 542 ASP 542 539 ?   ?   ?   C . n 
C 2 543 ALA 543 540 ?   ?   ?   C . n 
C 2 544 ALA 544 541 ?   ?   ?   C . n 
C 2 545 LYS 545 542 ?   ?   ?   C . n 
C 2 546 SER 546 543 ?   ?   ?   C . n 
C 2 547 MET 547 544 ?   ?   ?   C . n 
C 2 548 ALA 548 545 ?   ?   ?   C . n 
C 2 549 THR 549 546 ?   ?   ?   C . n 
C 2 550 ASN 550 547 ?   ?   ?   C . n 
C 2 551 VAL 551 548 ?   ?   ?   C . n 
C 2 552 MET 552 549 ?   ?   ?   C . n 
C 2 553 LYS 553 550 ?   ?   ?   C . n 
C 2 554 LYS 554 551 ?   ?   ?   C . n 
C 2 555 PHE 555 552 ?   ?   ?   C . n 
C 2 556 LYS 556 553 ?   ?   ?   C . n 
C 2 557 LYS 557 554 ?   ?   ?   C . n 
C 2 558 SER 558 555 ?   ?   ?   C . n 
C 2 559 GLY 559 556 ?   ?   ?   C . n 
C 2 560 LEU 560 557 ?   ?   ?   C . n 
C 2 561 ALA 561 558 ?   ?   ?   C . n 
C 2 562 ASN 562 559 ?   ?   ?   C . n 
C 2 563 SER 563 560 ?   ?   ?   C . n 
C 2 564 VAL 564 561 ?   ?   ?   C . n 
C 2 565 SER 565 562 ?   ?   ?   C . n 
C 2 566 THR 566 563 ?   ?   ?   C . n 
C 2 567 LEU 567 564 ?   ?   ?   C . n 
C 2 568 THR 568 565 ?   ?   ?   C . n 
C 2 569 ASP 569 566 ?   ?   ?   C . n 
C 2 570 SER 570 567 ?   ?   ?   C . n 
C 2 571 LEU 571 568 ?   ?   ?   C . n 
C 2 572 SER 572 569 ?   ?   ?   C . n 
C 2 573 ASP 573 570 ?   ?   ?   C . n 
C 2 574 ALA 574 571 ?   ?   ?   C . n 
C 2 575 ALA 575 572 ?   ?   ?   C . n 
C 2 576 SER 576 573 ?   ?   ?   C . n 
C 2 577 SER 577 574 ?   ?   ?   C . n 
C 2 578 ILE 578 575 ?   ?   ?   C . n 
C 2 579 SER 579 576 ?   ?   ?   C . n 
C 2 580 ARG 580 577 ?   ?   ?   C . n 
C 2 581 GLY 581 578 ?   ?   ?   C . n 
D 3 1   GLN 1   1   ?   ?   ?   H . n 
D 3 2   VAL 2   2   2   VAL VAL H . n 
D 3 3   GLN 3   3   3   GLN GLN H . n 
D 3 4   LEU 4   4   4   LEU LEU H . n 
D 3 5   LYS 5   5   5   LYS LYS H . n 
D 3 6   GLU 6   6   6   GLU GLU H . n 
D 3 7   SER 7   7   7   SER SER H . n 
D 3 8   GLY 8   8   8   GLY GLY H . n 
D 3 9   PRO 9   9   9   PRO PRO H . n 
D 3 10  GLY 10  10  10  GLY GLY H . n 
D 3 11  LEU 11  11  11  LEU LEU H . n 
D 3 12  VAL 12  12  12  VAL VAL H . n 
D 3 13  ALA 13  13  13  ALA ALA H . n 
D 3 14  PRO 14  14  14  PRO PRO H . n 
D 3 15  SER 15  15  15  SER SER H . n 
D 3 16  GLN 16  16  16  GLN GLN H . n 
D 3 17  SER 17  17  17  SER SER H . n 
D 3 18  LEU 18  18  18  LEU LEU H . n 
D 3 19  SER 19  19  19  SER SER H . n 
D 3 20  ILE 20  20  20  ILE ILE H . n 
D 3 21  THR 21  21  21  THR THR H . n 
D 3 22  CYS 22  22  22  CYS CYS H . n 
D 3 23  THR 23  23  23  THR THR H . n 
D 3 24  VAL 24  24  24  VAL VAL H . n 
D 3 25  SER 25  25  25  SER SER H . n 
D 3 26  GLY 26  26  26  GLY GLY H . n 
D 3 27  PHE 27  27  27  PHE PHE H . n 
D 3 28  SER 28  28  28  SER SER H . n 
D 3 29  LEU 29  29  29  LEU LEU H . n 
D 3 30  SER 30  30  30  SER SER H . n 
D 3 31  ARG 31  31  31  ARG ARG H . n 
D 3 32  TYR 32  32  32  TYR TYR H . n 
D 3 33  SER 33  33  33  SER SER H . n 
D 3 34  VAL 34  34  34  VAL VAL H . n 
D 3 35  HIS 35  35  35  HIS HIS H . n 
D 3 36  TRP 36  36  36  TRP TRP H . n 
D 3 37  VAL 37  37  37  VAL VAL H . n 
D 3 38  ARG 38  38  38  ARG ARG H . n 
D 3 39  GLN 39  39  39  GLN GLN H . n 
D 3 40  PRO 40  40  40  PRO PRO H . n 
D 3 41  PRO 41  41  41  PRO PRO H . n 
D 3 42  GLY 42  42  42  GLY GLY H . n 
D 3 43  LYS 43  43  43  LYS LYS H . n 
D 3 44  GLY 44  44  44  GLY GLY H . n 
D 3 45  LEU 45  45  45  LEU LEU H . n 
D 3 46  GLU 46  46  46  GLU GLU H . n 
D 3 47  TRP 47  47  47  TRP TRP H . n 
D 3 48  LEU 48  48  48  LEU LEU H . n 
D 3 49  GLY 49  49  49  GLY GLY H . n 
D 3 50  MET 50  50  50  MET MET H . n 
D 3 51  ILE 51  51  51  ILE ILE H . n 
D 3 52  TRP 52  52  52  TRP TRP H . n 
D 3 53  ASN 53  53  53  ASN ASN H . n 
D 3 54  ILE 54  54  54  ILE ILE H . n 
D 3 55  GLY 55  55  55  GLY GLY H . n 
D 3 56  SER 56  56  56  SER SER H . n 
D 3 57  THR 57  57  57  THR THR H . n 
D 3 58  ASP 58  58  58  ASP ASP H . n 
D 3 59  TYR 59  59  59  TYR TYR H . n 
D 3 60  ASN 60  60  60  ASN ASN H . n 
D 3 61  SER 61  61  61  SER SER H . n 
D 3 62  ALA 62  62  62  ALA ALA H . n 
D 3 63  LEU 63  63  63  LEU LEU H . n 
D 3 64  LYS 64  64  64  LYS LYS H . n 
D 3 65  SER 65  65  65  SER SER H . n 
D 3 66  ARG 66  66  66  ARG ARG H . n 
D 3 67  LEU 67  67  67  LEU LEU H . n 
D 3 68  SER 68  68  68  SER SER H . n 
D 3 69  ILE 69  69  69  ILE ILE H . n 
D 3 70  SER 70  70  70  SER SER H . n 
D 3 71  LYS 71  71  71  LYS LYS H . n 
D 3 72  ASP 72  72  72  ASP ASP H . n 
D 3 73  ASN 73  73  73  ASN ASN H . n 
D 3 74  SER 74  74  74  SER SER H . n 
D 3 75  GLN 75  75  75  GLN GLN H . n 
D 3 76  SER 76  76  76  SER SER H . n 
D 3 77  GLN 77  77  77  GLN GLN H . n 
D 3 78  VAL 78  78  78  VAL VAL H . n 
D 3 79  PHE 79  79  79  PHE PHE H . n 
D 3 80  LEU 80  80  80  LEU LEU H . n 
D 3 81  LYS 81  81  81  LYS LYS H . n 
D 3 82  LEU 82  82  82  LEU LEU H . n 
D 3 83  ASN 83  83  83  ASN ASN H . n 
D 3 84  SER 84  84  84  SER SER H . n 
D 3 85  LEU 85  85  85  LEU LEU H . n 
D 3 86  GLN 86  86  86  GLN GLN H . n 
D 3 87  THR 87  87  87  THR THR H . n 
D 3 88  ASP 88  88  88  ASP ASP H . n 
D 3 89  ASP 89  89  89  ASP ASP H . n 
D 3 90  ALA 90  90  90  ALA ALA H . n 
D 3 91  ALA 91  91  91  ALA ALA H . n 
D 3 92  ILE 92  92  92  ILE ILE H . n 
D 3 93  TYR 93  93  93  TYR TYR H . n 
D 3 94  TYR 94  94  94  TYR TYR H . n 
D 3 95  CYS 95  95  95  CYS CYS H . n 
D 3 96  ALA 96  96  96  ALA ALA H . n 
D 3 97  ARG 97  97  97  ARG ARG H . n 
D 3 98  ASN 98  98  98  ASN ASN H . n 
D 3 99  SER 99  99  99  SER SER H . n 
D 3 100 GLY 100 100 100 GLY GLY H . n 
D 3 101 PHE 101 101 101 PHE PHE H . n 
D 3 102 ASP 102 102 102 ASP ASP H . n 
D 3 103 LEU 103 103 103 LEU LEU H . n 
D 3 104 PHE 104 104 104 PHE PHE H . n 
D 3 105 ASP 105 105 105 ASP ASP H . n 
D 3 106 PHE 106 106 106 PHE PHE H . n 
D 3 107 TRP 107 107 107 TRP TRP H . n 
D 3 108 GLY 108 108 108 GLY GLY H . n 
D 3 109 GLN 109 109 109 GLN GLN H . n 
D 3 110 GLY 110 110 110 GLY GLY H . n 
D 3 111 THR 111 111 111 THR THR H . n 
D 3 112 THR 112 112 112 THR THR H . n 
D 3 113 LEU 113 113 113 LEU LEU H . n 
D 3 114 THR 114 114 114 THR THR H . n 
D 3 115 VAL 115 115 115 VAL VAL H . n 
D 3 116 SER 116 116 ?   ?   ?   H . n 
E 4 1   ASP 1   1   1   ASP ASP L . n 
E 4 2   ILE 2   2   2   ILE ILE L . n 
E 4 3   VAL 3   3   3   VAL VAL L . n 
E 4 4   MET 4   4   4   MET MET L . n 
E 4 5   THR 5   5   5   THR THR L . n 
E 4 6   GLN 6   6   6   GLN GLN L . n 
E 4 7   SER 7   7   7   SER SER L . n 
E 4 8   HIS 8   8   8   HIS HIS L . n 
E 4 9   LYS 9   9   9   LYS LYS L . n 
E 4 10  PHE 10  10  10  PHE PHE L . n 
E 4 11  MET 11  11  11  MET MET L . n 
E 4 12  SER 12  12  12  SER SER L . n 
E 4 13  THR 13  13  13  THR THR L . n 
E 4 14  SER 14  14  14  SER SER L . n 
E 4 15  VAL 15  15  15  VAL VAL L . n 
E 4 16  GLY 16  16  16  GLY GLY L . n 
E 4 17  ASP 17  17  17  ASP ASP L . n 
E 4 18  ARG 18  18  18  ARG ARG L . n 
E 4 19  VAL 19  19  19  VAL VAL L . n 
E 4 20  SER 20  20  20  SER SER L . n 
E 4 21  ILE 21  21  21  ILE ILE L . n 
E 4 22  THR 22  22  22  THR THR L . n 
E 4 23  CYS 23  23  23  CYS CYS L . n 
E 4 24  LYS 24  24  24  LYS LYS L . n 
E 4 25  ALA 25  25  25  ALA ALA L . n 
E 4 26  SER 26  26  26  SER SER L . n 
E 4 27  GLN 27  27  27  GLN GLN L . n 
E 4 28  ASP 28  28  28  ASP ASP L . n 
E 4 29  VAL 29  29  29  VAL VAL L . n 
E 4 30  THR 30  30  30  THR THR L . n 
E 4 31  SER 31  31  31  SER SER L . n 
E 4 32  ALA 32  32  32  ALA ALA L . n 
E 4 33  VAL 33  33  33  VAL VAL L . n 
E 4 34  ALA 34  34  34  ALA ALA L . n 
E 4 35  TRP 35  35  35  TRP TRP L . n 
E 4 36  TYR 36  36  36  TYR TYR L . n 
E 4 37  GLN 37  37  37  GLN GLN L . n 
E 4 38  GLN 38  38  38  GLN GLN L . n 
E 4 39  LYS 39  39  39  LYS LYS L . n 
E 4 40  PRO 40  40  40  PRO PRO L . n 
E 4 41  GLY 41  41  41  GLY GLY L . n 
E 4 42  GLN 42  42  42  GLN GLN L . n 
E 4 43  SER 43  43  43  SER SER L . n 
E 4 44  PRO 44  44  44  PRO PRO L . n 
E 4 45  LYS 45  45  45  LYS LYS L . n 
E 4 46  LEU 46  46  46  LEU LEU L . n 
E 4 47  LEU 47  47  47  LEU LEU L . n 
E 4 48  ILE 48  48  48  ILE ILE L . n 
E 4 49  SER 49  49  49  SER SER L . n 
E 4 50  SER 50  50  50  SER SER L . n 
E 4 51  ALA 51  51  51  ALA ALA L . n 
E 4 52  SER 52  52  52  SER SER L . n 
E 4 53  TYR 53  53  53  TYR TYR L . n 
E 4 54  ARG 54  54  54  ARG ARG L . n 
E 4 55  TYR 55  55  55  TYR TYR L . n 
E 4 56  THR 56  56  56  THR THR L . n 
E 4 57  GLY 57  57  57  GLY GLY L . n 
E 4 58  VAL 58  58  58  VAL VAL L . n 
E 4 59  PRO 59  59  59  PRO PRO L . n 
E 4 60  ASP 60  60  60  ASP ASP L . n 
E 4 61  ARG 61  61  61  ARG ARG L . n 
E 4 62  PHE 62  62  62  PHE PHE L . n 
E 4 63  SER 63  63  63  SER SER L . n 
E 4 64  GLY 64  64  64  GLY GLY L . n 
E 4 65  SER 65  65  65  SER SER L . n 
E 4 66  GLY 66  66  66  GLY GLY L . n 
E 4 67  SER 67  67  67  SER SER L . n 
E 4 68  GLY 68  68  68  GLY GLY L . n 
E 4 69  THR 69  69  69  THR THR L . n 
E 4 70  ASP 70  70  70  ASP ASP L . n 
E 4 71  PHE 71  71  71  PHE PHE L . n 
E 4 72  THR 72  72  72  THR THR L . n 
E 4 73  PHE 73  73  73  PHE PHE L . n 
E 4 74  THR 74  74  74  THR THR L . n 
E 4 75  ILE 75  75  75  ILE ILE L . n 
E 4 76  SER 76  76  76  SER SER L . n 
E 4 77  SER 77  77  77  SER SER L . n 
E 4 78  VAL 78  78  78  VAL VAL L . n 
E 4 79  GLN 79  79  79  GLN GLN L . n 
E 4 80  ALA 80  80  80  ALA ALA L . n 
E 4 81  GLU 81  81  81  GLU GLU L . n 
E 4 82  ASP 82  82  82  ASP ASP L . n 
E 4 83  LEU 83  83  83  LEU LEU L . n 
E 4 84  ALA 84  84  84  ALA ALA L . n 
E 4 85  VAL 85  85  85  VAL VAL L . n 
E 4 86  TYR 86  86  86  TYR TYR L . n 
E 4 87  TYR 87  87  87  TYR TYR L . n 
E 4 88  CYS 88  88  88  CYS CYS L . n 
E 4 89  GLN 89  89  89  GLN GLN L . n 
E 4 90  GLN 90  90  90  GLN GLN L . n 
E 4 91  HIS 91  91  91  HIS HIS L . n 
E 4 92  TYR 92  92  92  TYR TYR L . n 
E 4 93  SER 93  93  93  SER SER L . n 
E 4 94  THR 94  94  94  THR THR L . n 
E 4 95  PRO 95  95  95  PRO PRO L . n 
E 4 96  PRO 96  96  96  PRO PRO L . n 
E 4 97  THR 97  97  97  THR THR L . n 
E 4 98  PHE 98  98  98  PHE PHE L . n 
E 4 99  GLY 99  99  99  GLY GLY L . n 
E 4 100 ALA 100 100 100 ALA ALA L . n 
E 4 101 GLY 101 101 101 GLY GLY L . n 
E 4 102 THR 102 102 102 THR THR L . n 
E 4 103 LYS 103 103 103 LYS LYS L . n 
E 4 104 LEU 104 104 104 LEU LEU L . n 
E 4 105 GLU 105 105 105 GLU GLU L . n 
E 4 106 LEU 106 106 106 LEU LEU L . n 
E 4 107 LYS 107 107 107 LYS LYS L . n 
F 3 1   GLN 1   1   1   GLN GLN M . n 
F 3 2   VAL 2   2   2   VAL VAL M . n 
F 3 3   GLN 3   3   3   GLN GLN M . n 
F 3 4   LEU 4   4   4   LEU LEU M . n 
F 3 5   LYS 5   5   5   LYS LYS M . n 
F 3 6   GLU 6   6   6   GLU GLU M . n 
F 3 7   SER 7   7   7   SER SER M . n 
F 3 8   GLY 8   8   8   GLY GLY M . n 
F 3 9   PRO 9   9   9   PRO PRO M . n 
F 3 10  GLY 10  10  10  GLY GLY M . n 
F 3 11  LEU 11  11  11  LEU LEU M . n 
F 3 12  VAL 12  12  12  VAL VAL M . n 
F 3 13  ALA 13  13  13  ALA ALA M . n 
F 3 14  PRO 14  14  14  PRO PRO M . n 
F 3 15  SER 15  15  15  SER SER M . n 
F 3 16  GLN 16  16  16  GLN GLN M . n 
F 3 17  SER 17  17  17  SER SER M . n 
F 3 18  LEU 18  18  18  LEU LEU M . n 
F 3 19  SER 19  19  19  SER SER M . n 
F 3 20  ILE 20  20  20  ILE ILE M . n 
F 3 21  THR 21  21  21  THR THR M . n 
F 3 22  CYS 22  22  22  CYS CYS M . n 
F 3 23  THR 23  23  23  THR THR M . n 
F 3 24  VAL 24  24  24  VAL VAL M . n 
F 3 25  SER 25  25  25  SER SER M . n 
F 3 26  GLY 26  26  26  GLY GLY M . n 
F 3 27  PHE 27  27  27  PHE PHE M . n 
F 3 28  SER 28  28  28  SER SER M . n 
F 3 29  LEU 29  29  29  LEU LEU M . n 
F 3 30  SER 30  30  30  SER SER M . n 
F 3 31  ARG 31  31  31  ARG ARG M . n 
F 3 32  TYR 32  32  32  TYR TYR M . n 
F 3 33  SER 33  33  33  SER SER M . n 
F 3 34  VAL 34  34  34  VAL VAL M . n 
F 3 35  HIS 35  35  35  HIS HIS M . n 
F 3 36  TRP 36  36  36  TRP TRP M . n 
F 3 37  VAL 37  37  37  VAL VAL M . n 
F 3 38  ARG 38  38  38  ARG ARG M . n 
F 3 39  GLN 39  39  39  GLN GLN M . n 
F 3 40  PRO 40  40  40  PRO PRO M . n 
F 3 41  PRO 41  41  41  PRO PRO M . n 
F 3 42  GLY 42  42  42  GLY GLY M . n 
F 3 43  LYS 43  43  43  LYS LYS M . n 
F 3 44  GLY 44  44  44  GLY GLY M . n 
F 3 45  LEU 45  45  45  LEU LEU M . n 
F 3 46  GLU 46  46  46  GLU GLU M . n 
F 3 47  TRP 47  47  47  TRP TRP M . n 
F 3 48  LEU 48  48  48  LEU LEU M . n 
F 3 49  GLY 49  49  49  GLY GLY M . n 
F 3 50  MET 50  50  50  MET MET M . n 
F 3 51  ILE 51  51  51  ILE ILE M . n 
F 3 52  TRP 52  52  52  TRP TRP M . n 
F 3 53  ASN 53  53  53  ASN ASN M . n 
F 3 54  ILE 54  54  54  ILE ILE M . n 
F 3 55  GLY 55  55  55  GLY GLY M . n 
F 3 56  SER 56  56  56  SER SER M . n 
F 3 57  THR 57  57  57  THR THR M . n 
F 3 58  ASP 58  58  58  ASP ASP M . n 
F 3 59  TYR 59  59  59  TYR TYR M . n 
F 3 60  ASN 60  60  60  ASN ASN M . n 
F 3 61  SER 61  61  61  SER SER M . n 
F 3 62  ALA 62  62  62  ALA ALA M . n 
F 3 63  LEU 63  63  63  LEU LEU M . n 
F 3 64  LYS 64  64  64  LYS LYS M . n 
F 3 65  SER 65  65  65  SER SER M . n 
F 3 66  ARG 66  66  66  ARG ARG M . n 
F 3 67  LEU 67  67  67  LEU LEU M . n 
F 3 68  SER 68  68  68  SER SER M . n 
F 3 69  ILE 69  69  69  ILE ILE M . n 
F 3 70  SER 70  70  70  SER SER M . n 
F 3 71  LYS 71  71  71  LYS LYS M . n 
F 3 72  ASP 72  72  72  ASP ASP M . n 
F 3 73  ASN 73  73  73  ASN ASN M . n 
F 3 74  SER 74  74  74  SER SER M . n 
F 3 75  GLN 75  75  75  GLN GLN M . n 
F 3 76  SER 76  76  76  SER SER M . n 
F 3 77  GLN 77  77  77  GLN GLN M . n 
F 3 78  VAL 78  78  78  VAL VAL M . n 
F 3 79  PHE 79  79  79  PHE PHE M . n 
F 3 80  LEU 80  80  80  LEU LEU M . n 
F 3 81  LYS 81  81  81  LYS LYS M . n 
F 3 82  LEU 82  82  82  LEU LEU M . n 
F 3 83  ASN 83  83  83  ASN ASN M . n 
F 3 84  SER 84  84  84  SER SER M . n 
F 3 85  LEU 85  85  85  LEU LEU M . n 
F 3 86  GLN 86  86  86  GLN GLN M . n 
F 3 87  THR 87  87  87  THR THR M . n 
F 3 88  ASP 88  88  88  ASP ASP M . n 
F 3 89  ASP 89  89  89  ASP ASP M . n 
F 3 90  ALA 90  90  90  ALA ALA M . n 
F 3 91  ALA 91  91  91  ALA ALA M . n 
F 3 92  ILE 92  92  92  ILE ILE M . n 
F 3 93  TYR 93  93  93  TYR TYR M . n 
F 3 94  TYR 94  94  94  TYR TYR M . n 
F 3 95  CYS 95  95  95  CYS CYS M . n 
F 3 96  ALA 96  96  96  ALA ALA M . n 
F 3 97  ARG 97  97  97  ARG ARG M . n 
F 3 98  ASN 98  98  98  ASN ASN M . n 
F 3 99  SER 99  99  99  SER SER M . n 
F 3 100 GLY 100 100 100 GLY GLY M . n 
F 3 101 PHE 101 101 101 PHE PHE M . n 
F 3 102 ASP 102 102 102 ASP ASP M . n 
F 3 103 LEU 103 103 103 LEU LEU M . n 
F 3 104 PHE 104 104 104 PHE PHE M . n 
F 3 105 ASP 105 105 105 ASP ASP M . n 
F 3 106 PHE 106 106 106 PHE PHE M . n 
F 3 107 TRP 107 107 107 TRP TRP M . n 
F 3 108 GLY 108 108 108 GLY GLY M . n 
F 3 109 GLN 109 109 109 GLN GLN M . n 
F 3 110 GLY 110 110 110 GLY GLY M . n 
F 3 111 THR 111 111 111 THR THR M . n 
F 3 112 THR 112 112 112 THR THR M . n 
F 3 113 LEU 113 113 113 LEU LEU M . n 
F 3 114 THR 114 114 114 THR THR M . n 
F 3 115 VAL 115 115 115 VAL VAL M . n 
F 3 116 SER 116 116 116 SER SER M . n 
G 4 1   ASP 1   1   1   ASP ASP N . n 
G 4 2   ILE 2   2   2   ILE ILE N . n 
G 4 3   VAL 3   3   3   VAL VAL N . n 
G 4 4   MET 4   4   4   MET MET N . n 
G 4 5   THR 5   5   5   THR THR N . n 
G 4 6   GLN 6   6   6   GLN GLN N . n 
G 4 7   SER 7   7   7   SER SER N . n 
G 4 8   HIS 8   8   8   HIS HIS N . n 
G 4 9   LYS 9   9   9   LYS LYS N . n 
G 4 10  PHE 10  10  10  PHE PHE N . n 
G 4 11  MET 11  11  11  MET MET N . n 
G 4 12  SER 12  12  12  SER SER N . n 
G 4 13  THR 13  13  13  THR THR N . n 
G 4 14  SER 14  14  14  SER SER N . n 
G 4 15  VAL 15  15  15  VAL VAL N . n 
G 4 16  GLY 16  16  16  GLY GLY N . n 
G 4 17  ASP 17  17  17  ASP ASP N . n 
G 4 18  ARG 18  18  18  ARG ARG N . n 
G 4 19  VAL 19  19  19  VAL VAL N . n 
G 4 20  SER 20  20  20  SER SER N . n 
G 4 21  ILE 21  21  21  ILE ILE N . n 
G 4 22  THR 22  22  22  THR THR N . n 
G 4 23  CYS 23  23  23  CYS CYS N . n 
G 4 24  LYS 24  24  24  LYS LYS N . n 
G 4 25  ALA 25  25  25  ALA ALA N . n 
G 4 26  SER 26  26  26  SER SER N . n 
G 4 27  GLN 27  27  27  GLN GLN N . n 
G 4 28  ASP 28  28  28  ASP ASP N . n 
G 4 29  VAL 29  29  29  VAL VAL N . n 
G 4 30  THR 30  30  30  THR THR N . n 
G 4 31  SER 31  31  31  SER SER N . n 
G 4 32  ALA 32  32  32  ALA ALA N . n 
G 4 33  VAL 33  33  33  VAL VAL N . n 
G 4 34  ALA 34  34  34  ALA ALA N . n 
G 4 35  TRP 35  35  35  TRP TRP N . n 
G 4 36  TYR 36  36  36  TYR TYR N . n 
G 4 37  GLN 37  37  37  GLN GLN N . n 
G 4 38  GLN 38  38  38  GLN GLN N . n 
G 4 39  LYS 39  39  39  LYS LYS N . n 
G 4 40  PRO 40  40  40  PRO PRO N . n 
G 4 41  GLY 41  41  41  GLY GLY N . n 
G 4 42  GLN 42  42  42  GLN GLN N . n 
G 4 43  SER 43  43  43  SER SER N . n 
G 4 44  PRO 44  44  44  PRO PRO N . n 
G 4 45  LYS 45  45  45  LYS LYS N . n 
G 4 46  LEU 46  46  46  LEU LEU N . n 
G 4 47  LEU 47  47  47  LEU LEU N . n 
G 4 48  ILE 48  48  48  ILE ILE N . n 
G 4 49  SER 49  49  49  SER SER N . n 
G 4 50  SER 50  50  50  SER SER N . n 
G 4 51  ALA 51  51  51  ALA ALA N . n 
G 4 52  SER 52  52  52  SER SER N . n 
G 4 53  TYR 53  53  53  TYR TYR N . n 
G 4 54  ARG 54  54  54  ARG ARG N . n 
G 4 55  TYR 55  55  55  TYR TYR N . n 
G 4 56  THR 56  56  56  THR THR N . n 
G 4 57  GLY 57  57  57  GLY GLY N . n 
G 4 58  VAL 58  58  58  VAL VAL N . n 
G 4 59  PRO 59  59  59  PRO PRO N . n 
G 4 60  ASP 60  60  60  ASP ASP N . n 
G 4 61  ARG 61  61  61  ARG ARG N . n 
G 4 62  PHE 62  62  62  PHE PHE N . n 
G 4 63  SER 63  63  63  SER SER N . n 
G 4 64  GLY 64  64  64  GLY GLY N . n 
G 4 65  SER 65  65  65  SER SER N . n 
G 4 66  GLY 66  66  66  GLY GLY N . n 
G 4 67  SER 67  67  67  SER SER N . n 
G 4 68  GLY 68  68  68  GLY GLY N . n 
G 4 69  THR 69  69  69  THR THR N . n 
G 4 70  ASP 70  70  70  ASP ASP N . n 
G 4 71  PHE 71  71  71  PHE PHE N . n 
G 4 72  THR 72  72  72  THR THR N . n 
G 4 73  PHE 73  73  73  PHE PHE N . n 
G 4 74  THR 74  74  74  THR THR N . n 
G 4 75  ILE 75  75  75  ILE ILE N . n 
G 4 76  SER 76  76  76  SER SER N . n 
G 4 77  SER 77  77  77  SER SER N . n 
G 4 78  VAL 78  78  78  VAL VAL N . n 
G 4 79  GLN 79  79  79  GLN GLN N . n 
G 4 80  ALA 80  80  80  ALA ALA N . n 
G 4 81  GLU 81  81  81  GLU GLU N . n 
G 4 82  ASP 82  82  82  ASP ASP N . n 
G 4 83  LEU 83  83  83  LEU LEU N . n 
G 4 84  ALA 84  84  84  ALA ALA N . n 
G 4 85  VAL 85  85  85  VAL VAL N . n 
G 4 86  TYR 86  86  86  TYR TYR N . n 
G 4 87  TYR 87  87  87  TYR TYR N . n 
G 4 88  CYS 88  88  88  CYS CYS N . n 
G 4 89  GLN 89  89  89  GLN GLN N . n 
G 4 90  GLN 90  90  90  GLN GLN N . n 
G 4 91  HIS 91  91  91  HIS HIS N . n 
G 4 92  TYR 92  92  92  TYR TYR N . n 
G 4 93  SER 93  93  93  SER SER N . n 
G 4 94  THR 94  94  94  THR THR N . n 
G 4 95  PRO 95  95  95  PRO PRO N . n 
G 4 96  PRO 96  96  96  PRO PRO N . n 
G 4 97  THR 97  97  97  THR THR N . n 
G 4 98  PHE 98  98  98  PHE PHE N . n 
G 4 99  GLY 99  99  99  GLY GLY N . n 
G 4 100 ALA 100 100 100 ALA ALA N . n 
G 4 101 GLY 101 101 101 GLY GLY N . n 
G 4 102 THR 102 102 102 THR THR N . n 
G 4 103 LYS 103 103 103 LYS LYS N . n 
G 4 104 LEU 104 104 104 LEU LEU N . n 
G 4 105 GLU 105 105 105 GLU GLU N . n 
G 4 106 LEU 106 106 106 LEU LEU N . n 
G 4 107 LYS 107 107 ?   ?   ?   N . n 
# 
_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                     8YGS 
_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                         8YGS 
_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                   8YGS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8YGS 
_struct.title                        'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13' 
_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        8YGS 
_struct_keywords.text            'VIRUS, ROTAVIRUS, VP4' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
# 
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 A0A5J6BC68_9REOV A0A5J6BC68 ? 1 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
1 
2 UNP A0A5J6BC68_9REOV A0A5J6BC68 ? 2 
;GYKMASLIYRQLLTNSYTVDLSDEIQEIGSTKSQNVTINPGPFAQTGYAPVNWGPGEINDSTTVEPLLDGPYQPTTFNPP
VDYWMLLAPTTPGVIVEGTNNTDRWLATILIEPNVQSENRTYTIFGIQEQLTVSNTSQDQWKFIDVVKTTANGSIGQYGP
LLSSPKLYAVMKHNEKLYTYEGQTPNARTAHYSTTNYDSVNMTAFCDFYIIPRSEESKCTEYINNGLPPIQNTRNVVPLS
LTARDVIHYRAQANEDIVISKTSLWKEMQYNRDITIRFKFANTIIKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTT
CSVNGVNDFSFNGGYLPTDFVVSKFEVIKENSYVYIDYWDDSQAFRNVVYVRSLAANLNSVMCTGGSYNFSLPVGQWPVL
TGGAVSLHSAGVTLSTQFTDFVSLNSLRFRFRLAVEEPHFKLTRTRLDRLYGLPAADPNNGKEYYEIAGRFSLISLVPSN
DDYQTPIANSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATNVMKKFKKSGL
ANSVSTLTDSLSDAASSISRG
;
1 
3 PDB 8YGS             8YGS       ? 3 ? 1 
4 PDB 8YGS             8YGS       ? 4 ? 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 8YGS A 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
2 1 8YGS B 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
3 2 8YGS C 1 ? 581 ? A0A5J6BC68 1 ? 581 ? -2 578 
4 3 8YGS H 1 ? 116 ? 8YGS       1 ? 116 ? 1  116 
5 4 8YGS L 1 ? 107 ? 8YGS       1 ? 107 ? 1  107 
6 3 8YGS M 1 ? 116 ? 8YGS       1 ? 116 ? 1  116 
7 4 8YGS N 1 ? 107 ? 8YGS       1 ? 107 ? 1  107 
# 
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 8YGS SER A 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 1  
1 8YGS SER A 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 2  
1 8YGS ASN A 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 3  
1 8YGS HIS A 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 4  
2 8YGS SER B 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 5  
2 8YGS SER B 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 6  
2 8YGS ASN B 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 7  
2 8YGS HIS B 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 8  
3 8YGS ALA C 147 ? UNP A0A5J6BC68 VAL 147 conflict 144 9  
3 8YGS GLU C 156 ? UNP A0A5J6BC68 GLY 156 conflict 153 10 
3 8YGS LYS C 175 ? UNP A0A5J6BC68 GLU 175 conflict 172 11 
3 8YGS GLY C 190 ? UNP A0A5J6BC68 ALA 190 conflict 187 12 
3 8YGS SER C 335 ? UNP A0A5J6BC68 TYR 335 conflict 332 13 
3 8YGS SER C 448 ? UNP A0A5J6BC68 ASP 448 conflict 445 14 
3 8YGS ASN C 457 ? UNP A0A5J6BC68 ASP 457 conflict 454 15 
3 8YGS HIS C 481 ? UNP A0A5J6BC68 ASP 481 conflict 478 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLN A 363 ? VAL A 368 ? GLN A 360 VAL A 365 5 ? 6 
HELX_P HELX_P2 AA2 SER B 362 ? ASN B 367 ? SER B 359 ASN B 364 1 ? 6 
HELX_P HELX_P3 AA3 GLN C 363 ? ASN C 367 ? GLN C 360 ASN C 364 5 ? 5 
HELX_P HELX_P4 AA4 SER D 61  ? SER D 65  ? SER H 61  SER H 65  5 ? 5 
HELX_P HELX_P5 AA5 ASN F 73  ? SER F 76  ? ASN M 73  SER M 76  5 ? 4 
HELX_P HELX_P6 AA6 GLN F 86  ? ALA F 90  ? GLN M 86  ALA M 90  5 ? 5 
HELX_P HELX_P7 AA7 GLN G 79  ? LEU G 83  ? GLN N 79  LEU N 83  5 ? 5 
# 
_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 
disulf1 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 95 SG ? ? H CYS 22 H CYS 95 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? E CYS 23 SG ? ? ? 1_555 E CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
disulf3 disulf ? ? F CYS 22 SG ? ? ? 1_555 F CYS 95 SG ? ? M CYS 22 M CYS 95 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4 disulf ? ? G CYS 23 SG ? ? ? 1_555 G CYS 88 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.279 ? ? 
# 
_struct_conn_type.id          disulf 
_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 CYS D 22 ? CYS D 95 ? CYS H 22 ? 1_555 CYS H 95 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 23 ? CYS E 88 ? CYS L 23 ? 1_555 CYS L 88 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS F 22 ? CYS F 95 ? CYS M 22 ? 1_555 CYS M 95 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS G 23 ? CYS G 88 ? CYS N 23 ? 1_555 CYS N 88 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLU 437 A . ? GLU 434 A PRO 438 A ? PRO 435 A 1 3.03  
2 GLU 437 B . ? GLU 434 B PRO 438 B ? PRO 435 B 1 1.18  
3 GLU 437 C . ? GLU 434 C PRO 438 C ? PRO 435 C 1 16.42 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6  ? 
AA2 ? 15 ? 
AA3 ? 3  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 3  ? 
AA7 ? 3  ? 
AA8 ? 4  ? 
AA9 ? 3  ? 
AB1 ? 3  ? 
AB2 ? 6  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 6  ? 
AB6 ? 4  ? 
AB7 ? 5  ? 
AB8 ? 2  ? 
AB9 ? 3  ? 
AC1 ? 6  ? 
AC2 ? 4  ? 
AC3 ? 2  ? 
AC4 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  4  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  5  ? parallel      
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA2 1  8  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  8  ? anti-parallel 
AA2 5  7  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 7  14 ? anti-parallel 
AA2 9  15 ? parallel      
AA2 10 11 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 12 15 ? anti-parallel 
AA2 13 14 ? anti-parallel 
AA2 14 15 ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? parallel      
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB2 5  6  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 1  4  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB5 4  6  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? parallel      
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 1  4  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC1 4  6  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC3 1  2  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 36  ? THR A 37  ? VAL A 33  THR A 34  
AA1 2  ASN C 282 ? LYS C 286 ? ASN C 279 LYS C 283 
AA1 3  LYS C 293 ? PHE C 299 ? LYS C 290 PHE C 296 
AA1 4  ASN C 327 ? ASN C 332 ? ASN C 324 ASN C 329 
AA1 5  VAL C 341 ? ILE C 348 ? VAL C 338 ILE C 345 
AA1 6  LEU C 453 ? PRO C 454 ? LEU C 450 PRO C 451 
AA2 1  VAL A 51  ? TRP A 53  ? VAL A 48  TRP A 50  
AA2 2  ALA A 302 ? THR A 309 ? ALA A 299 THR A 306 
AA2 3  GLU A 314 ? ASN A 324 ? GLU A 311 ASN A 321 
AA2 4  TYR A 353 ? ASP A 360 ? TYR A 350 ASP A 357 
AA2 5  VAL A 381 ? THR A 384 ? VAL A 378 THR A 381 
AA2 6  SER A 387 ? ASN A 389 ? SER A 384 ASN A 386 
AA2 7  VAL A 399 ? PHE A 418 ? VAL A 396 PHE A 415 
AA2 8  SER A 423 ? LEU A 442 ? SER A 420 LEU A 439 
AA2 9  VAL B 51  ? TRP B 53  ? VAL B 48  TRP B 50  
AA2 10 ALA B 302 ? THR B 309 ? ALA B 299 THR B 306 
AA2 11 GLU B 314 ? ASN B 324 ? GLU B 311 ASN B 321 
AA2 12 TYR B 353 ? ASP B 360 ? TYR B 350 ASP B 357 
AA2 13 VAL B 381 ? THR B 384 ? VAL B 378 THR B 381 
AA2 14 ALA B 404 ? PHE B 418 ? ALA B 401 PHE B 415 
AA2 15 SER B 423 ? GLU B 436 ? SER B 420 GLU B 433 
AA3 1  THR A 62  ? THR A 63  ? THR A 59  THR A 60  
AA3 2  ASN B 327 ? ASP B 328 ? ASN B 324 ASP B 325 
AA3 3  GLU B 346 ? VAL B 347 ? GLU B 343 VAL B 344 
AA4 1  TRP A 265 ? PHE A 278 ? TRP A 262 PHE A 275 
AA4 2  TYR A 465 ? PRO A 478 ? TYR A 462 PRO A 475 
AA4 3  VAL A 371 ? LEU A 378 ? VAL A 368 LEU A 375 
AA5 1  ASN A 282 ? LYS A 286 ? ASN A 279 LYS A 283 
AA5 2  TRP A 294 ? PHE A 299 ? TRP A 291 PHE A 296 
AA6 1  ASN A 327 ? ASN A 332 ? ASN A 324 ASN A 329 
AA6 2  VAL A 341 ? ILE A 348 ? VAL A 338 ILE A 345 
AA6 3  LEU A 453 ? PRO A 454 ? LEU A 450 PRO A 451 
AA7 1  TRP B 265 ? PHE B 278 ? TRP B 262 PHE B 275 
AA7 2  TYR B 465 ? PRO B 478 ? TYR B 462 PRO B 475 
AA7 3  VAL B 371 ? LEU B 378 ? VAL B 368 LEU B 375 
AA8 1  ASN B 282 ? LYS B 286 ? ASN B 279 LYS B 283 
AA8 2  LYS B 293 ? PHE B 299 ? LYS B 290 PHE B 296 
AA8 3  VAL B 341 ? VAL B 342 ? VAL B 338 VAL B 339 
AA8 4  PHE B 331 ? ASN B 332 ? PHE B 328 ASN B 329 
AA9 1  SER B 387 ? ASN B 389 ? SER B 384 ASN B 386 
AA9 2  VAL B 399 ? THR B 401 ? VAL B 396 THR B 398 
AA9 3  LYS B 441 ? LEU B 442 ? LYS B 438 LEU B 439 
AB1 1  GLN C 269 ? PHE C 278 ? GLN C 266 PHE C 275 
AB1 2  TYR C 465 ? SER C 475 ? TYR C 462 SER C 472 
AB1 3  VAL C 371 ? LEU C 378 ? VAL C 368 LEU C 375 
AB2 1  ALA C 302 ? ARG C 310 ? ALA C 299 ARG C 307 
AB2 2  GLU C 313 ? ASN C 324 ? GLU C 310 ASN C 321 
AB2 3  TYR C 353 ? ASP C 360 ? TYR C 350 ASP C 357 
AB2 4  VAL C 422 ? VAL C 435 ? VAL C 419 VAL C 432 
AB2 5  ALA C 404 ? THR C 419 ? ALA C 401 THR C 416 
AB2 6  VAL C 381 ? THR C 384 ? VAL C 378 THR C 381 
AB3 1  SER C 387 ? ASN C 389 ? SER C 384 ASN C 386 
AB3 2  VAL C 399 ? GLY C 402 ? VAL C 396 GLY C 399 
AB3 3  PHE C 440 ? LEU C 442 ? PHE C 437 LEU C 439 
AB4 1  GLN D 3   ? LYS D 5   ? GLN H 3   LYS H 5   
AB4 2  SER D 19  ? SER D 25  ? SER H 19  SER H 25  
AB4 3  GLN D 77  ? LEU D 82  ? GLN H 77  LEU H 82  
AB4 4  LEU D 67  ? ASP D 72  ? LEU H 67  ASP H 72  
AB5 1  VAL D 34  ? GLN D 39  ? VAL H 34  GLN H 39  
AB5 2  GLU D 46  ? ILE D 51  ? GLU H 46  ILE H 51  
AB5 3  THR D 57  ? TYR D 59  ? THR H 57  TYR H 59  
AB5 4  ILE D 92  ? ASN D 98  ? ILE H 92  ASN H 98  
AB5 5  PHE D 104 ? TRP D 107 ? PHE H 104 TRP H 107 
AB5 6  THR D 111 ? THR D 112 ? THR H 111 THR H 112 
AB6 1  MET E 4   ? GLN E 6   ? MET L 4   GLN L 6   
AB6 2  VAL E 19  ? ALA E 25  ? VAL L 19  ALA L 25  
AB6 3  ASP E 70  ? ILE E 75  ? ASP L 70  ILE L 75  
AB6 4  PHE E 62  ? SER E 67  ? PHE L 62  SER L 67  
AB7 1  PHE E 10  ? SER E 12  ? PHE L 10  SER L 12  
AB7 2  THR E 102 ? GLU E 105 ? THR L 102 GLU L 105 
AB7 3  VAL E 85  ? GLN E 90  ? VAL L 85  GLN L 90  
AB7 4  VAL E 33  ? GLN E 38  ? VAL L 33  GLN L 38  
AB7 5  LYS E 45  ? LEU E 46  ? LYS L 45  LEU L 46  
AB8 1  LEU F 11  ? VAL F 12  ? LEU M 11  VAL M 12  
AB8 2  THR F 114 ? VAL F 115 ? THR M 114 VAL M 115 
AB9 1  SER F 19  ? ILE F 20  ? SER M 19  ILE M 20  
AB9 2  GLN F 77  ? LEU F 82  ? GLN M 77  LEU M 82  
AB9 3  LEU F 67  ? ASP F 72  ? LEU M 67  ASP M 72  
AC1 1  SER F 33  ? GLN F 39  ? SER M 33  GLN M 39  
AC1 2  GLU F 46  ? ILE F 51  ? GLU M 46  ILE M 51  
AC1 3  THR F 57  ? TYR F 59  ? THR M 57  TYR M 59  
AC1 4  ILE F 92  ? ASN F 98  ? ILE M 92  ASN M 98  
AC1 5  PHE F 104 ? TRP F 107 ? PHE M 104 TRP M 107 
AC1 6  THR F 111 ? THR F 112 ? THR M 111 THR M 112 
AC2 1  MET G 4   ? GLN G 6   ? MET N 4   GLN N 6   
AC2 2  VAL G 19  ? ALA G 25  ? VAL N 19  ALA N 25  
AC2 3  ASP G 70  ? ILE G 75  ? ASP N 70  ILE N 75  
AC2 4  PHE G 62  ? SER G 67  ? PHE N 62  SER N 67  
AC3 1  PHE G 10  ? SER G 12  ? PHE N 10  SER N 12  
AC3 2  LYS G 103 ? GLU G 105 ? LYS N 103 GLU N 105 
AC4 1  LYS G 45  ? ILE G 48  ? LYS N 45  ILE N 48  
AC4 2  VAL G 33  ? GLN G 38  ? VAL N 33  GLN N 38  
AC4 3  VAL G 85  ? GLN G 90  ? VAL N 85  GLN N 90  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  4  N VAL A 36  ? N VAL A 33  O ASP C 328 ? O ASP C 325 
AA1 2  3  N THR C 283 ? N THR C 280 O SER C 298 ? O SER C 295 
AA1 3  5  N ILE C 297 ? N ILE C 294 O GLU C 346 ? O GLU C 343 
AA1 4  5  N ASN C 327 ? N ASN C 324 O VAL C 347 ? O VAL C 344 
AA1 5  6  N ILE C 348 ? N ILE C 345 O LEU C 453 ? O LEU C 450 
AA2 1  8  N ASN A 52  ? N ASN A 49  O ASN A 425 ? O ASN A 422 
AA2 2  3  N TYR A 308 ? N TYR A 305 O VAL A 315 ? O VAL A 312 
AA2 3  4  N ASN A 324 ? N ASN A 321 O TYR A 353 ? O TYR A 350 
AA2 4  8  N ILE A 356 ? N ILE A 353 O PHE A 429 ? O PHE A 426 
AA2 5  7  N CYS A 383 ? N CYS A 380 O VAL A 405 ? O VAL A 402 
AA2 6  7  N TYR A 388 ? N TYR A 385 O LEU A 400 ? O LEU A 397 
AA2 7  8  N GLN A 417 ? N GLN A 414 O LEU A 424 ? O LEU A 421 
AA2 7  14 N LEU A 414 ? N LEU A 411 O THR B 416 ? O THR B 413 
AA2 9  15 N ASN B 52  ? N ASN B 49  O SER B 423 ? O SER B 420 
AA2 10 11 N TYR B 306 ? N TYR B 303 O ALA B 317 ? O ALA B 314 
AA2 11 12 N THR B 320 ? N THR B 317 O ASP B 357 ? O ASP B 354 
AA2 12 15 N VAL B 354 ? N VAL B 351 O PHE B 431 ? O PHE B 428 
AA2 13 14 N CYS B 383 ? N CYS B 380 O VAL B 405 ? O VAL B 402 
AA2 14 15 N SER B 415 ? N SER B 412 O SER B 426 ? O SER B 423 
AA3 1  2  N THR A 62  ? N THR A 59  O ASP B 328 ? O ASP B 325 
AA3 2  3  N ASN B 327 ? N ASN B 324 O VAL B 347 ? O VAL B 344 
AA4 1  2  N ILE A 274 ? N ILE A 271 O GLY A 469 ? O GLY A 466 
AA4 2  3  O SER A 472 ? O SER A 469 N ALA A 375 ? N ALA A 372 
AA5 1  2  N ILE A 285 ? N ILE A 282 O GLU A 296 ? O GLU A 293 
AA6 1  2  N PHE A 329 ? N PHE A 326 O PHE A 345 ? O PHE A 342 
AA6 2  3  N ILE A 348 ? N ILE A 345 O LEU A 453 ? O LEU A 450 
AA7 1  2  N ARG B 272 ? N ARG B 269 O PHE B 471 ? O PHE B 468 
AA7 2  3  O ILE B 474 ? O ILE B 471 N ARG B 372 ? N ARG B 369 
AA8 1  2  N ILE B 285 ? N ILE B 282 O SER B 295 ? O SER B 292 
AA8 2  3  N TRP B 294 ? N TRP B 291 O VAL B 341 ? O VAL B 338 
AA8 3  4  O VAL B 342 ? O VAL B 339 N PHE B 331 ? N PHE B 328 
AA9 1  2  N TYR B 388 ? N TYR B 385 O LEU B 400 ? O LEU B 397 
AA9 2  3  N THR B 401 ? N THR B 398 O LYS B 441 ? O LYS B 438 
AB1 1  2  N ILE C 276 ? N ILE C 273 O ILE C 467 ? O ILE C 464 
AB1 2  3  O SER C 472 ? O SER C 469 N ALA C 375 ? N ALA C 372 
AB2 1  2  N TYR C 304 ? N TYR C 301 O THR C 319 ? O THR C 316 
AB2 2  3  N ASN C 324 ? N ASN C 321 O TYR C 353 ? O TYR C 350 
AB2 3  4  N VAL C 354 ? N VAL C 351 O PHE C 431 ? O PHE C 428 
AB2 4  5  O ARG C 428 ? O ARG C 425 N THR C 413 ? N THR C 410 
AB2 5  6  O VAL C 405 ? O VAL C 402 N CYS C 383 ? N CYS C 380 
AB3 1  2  N TYR C 388 ? N TYR C 385 O LEU C 400 ? O LEU C 397 
AB3 2  3  N THR C 401 ? N THR C 398 O LYS C 441 ? O LYS C 438 
AB4 1  2  N LYS D 5   ? N LYS H 5   O THR D 23  ? O THR H 23  
AB4 2  3  N ILE D 20  ? N ILE H 20  O LEU D 80  ? O LEU H 80  
AB4 3  4  O PHE D 79  ? O PHE H 79  N SER D 70  ? N SER H 70  
AB5 1  2  N TRP D 36  ? N TRP H 36  O GLY D 49  ? O GLY H 49  
AB5 1  4  N VAL D 37  ? N VAL H 37  O TYR D 94  ? O TYR H 94  
AB5 2  3  N MET D 50  ? N MET H 50  O ASP D 58  ? O ASP H 58  
AB5 4  5  N ARG D 97  ? N ARG H 97  O PHE D 106 ? O PHE H 106 
AB5 4  6  N TYR D 93  ? N TYR H 93  O THR D 111 ? O THR H 111 
AB6 1  2  N THR E 5   ? N THR L 5   O LYS E 24  ? O LYS L 24  
AB6 2  3  N ILE E 21  ? N ILE L 21  O PHE E 73  ? O PHE L 73  
AB6 3  4  O THR E 74  ? O THR L 74  N SER E 63  ? N SER L 63  
AB7 1  2  N MET E 11  ? N MET L 11  O LYS E 103 ? O LYS L 103 
AB7 2  3  O THR E 102 ? O THR L 102 N TYR E 86  ? N TYR L 86  
AB7 3  4  O TYR E 87  ? O TYR L 87  N TYR E 36  ? N TYR L 36  
AB7 4  5  N GLN E 37  ? N GLN L 37  O LYS E 45  ? O LYS L 45  
AB8 1  2  N VAL F 12  ? N VAL M 12  O THR F 114 ? O THR M 114 
AB9 1  2  N ILE F 20  ? N ILE M 20  O LEU F 80  ? O LEU M 80  
AB9 2  3  O PHE F 79  ? O PHE M 79  N SER F 70  ? N SER M 70  
AC1 1  2  N TRP F 36  ? N TRP M 36  O GLY F 49  ? O GLY M 49  
AC1 1  4  N VAL F 37  ? N VAL M 37  O TYR F 94  ? O TYR M 94  
AC1 2  3  N MET F 50  ? N MET M 50  O ASP F 58  ? O ASP M 58  
AC1 4  5  N ARG F 97  ? N ARG M 97  O PHE F 106 ? O PHE M 106 
AC1 4  6  N TYR F 93  ? N TYR M 93  O THR F 111 ? O THR M 111 
AC2 1  2  N THR G 5   ? N THR N 5   O LYS G 24  ? O LYS N 24  
AC2 2  3  N VAL G 19  ? N VAL N 19  O ILE G 75  ? O ILE N 75  
AC2 3  4  O THR G 74  ? O THR N 74  N SER G 63  ? N SER N 63  
AC3 1  2  N MET G 11  ? N MET N 11  O GLU G 105 ? O GLU N 105 
AC4 1  2  O LEU G 47  ? O LEU N 47  N TRP G 35  ? N TRP N 35  
AC4 2  3  N GLN G 38  ? N GLN N 38  O VAL G 85  ? O VAL N 85  
# 
_pdbx_entry_details.entry_id                   8YGS 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 SER A 359 ? ? -68.90  -179.27 
2  1 ASP A 479 ? ? 77.10   -11.80  
3  1 GLN B 42  ? ? -106.60 61.88   
4  1 PHE B 326 ? ? -126.18 -169.70 
5  1 LYS B 346 ? ? -155.48 73.08   
6  1 GLU B 347 ? ? 72.26   -8.17   
7  1 THR B 442 ? ? -167.17 -163.86 
8  1 LEU C 287 ? ? 73.03   -6.53   
9  1 SER C 292 ? ? -120.34 -52.58  
10 1 LYS C 341 ? ? -162.05 115.86  
11 1 PHE C 362 ? ? -68.75  5.68    
12 1 SER C 445 ? ? -177.41 145.48  
13 1 THR L 56  ? ? 53.29   -131.71 
14 1 LYS M 43  ? ? 51.34   -139.41 
15 1 SER M 65  ? ? 80.53   -6.07   
16 1 SER N 31  ? ? -142.77 22.16   
17 1 SER N 52  ? ? -151.33 27.89   
18 1 HIS N 91  ? ? -141.91 42.72   
19 1 LYS N 103 ? ? -128.31 -162.87 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YGS 
_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                    8YGS 
_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                  3.47 
_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               728771 
_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            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Immune complex of rotavirus with 7H13' ? ? ? 1,2,3,4 
2 1 NATURAL            COMPLEX 'Rotavirus VP4'                         ? ? ? 1,2     
3 1 NATURAL            COMPLEX 'Fab 7H13'                              ? ? ? 3,4     
# 
_em_imaging.entry_id                        8YGS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI F30' 
_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             700 
_em_imaging.nominal_defocus_max             3000 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8YGS 
_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                8YGS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A GLY -2  ? A GLY 1   
2    1 Y 1 A TYR -1  ? A TYR 2   
3    1 Y 1 A LYS 0   ? A LYS 3   
4    1 Y 1 A MET 1   ? A MET 4   
5    1 Y 1 A ALA 2   ? A ALA 5   
6    1 Y 1 A SER 3   ? A SER 6   
7    1 Y 1 A LEU 4   ? A LEU 7   
8    1 Y 1 A ILE 5   ? A ILE 8   
9    1 Y 1 A TYR 6   ? A TYR 9   
10   1 Y 1 A ARG 7   ? A ARG 10  
11   1 Y 1 A GLN 8   ? A GLN 11  
12   1 Y 1 A LEU 9   ? A LEU 12  
13   1 Y 1 A LEU 10  ? A LEU 13  
14   1 Y 1 A THR 11  ? A THR 14  
15   1 Y 1 A ASN 12  ? A ASN 15  
16   1 Y 1 A SER 13  ? A SER 16  
17   1 Y 1 A TYR 14  ? A TYR 17  
18   1 Y 1 A THR 15  ? A THR 18  
19   1 Y 1 A VAL 16  ? A VAL 19  
20   1 Y 1 A ASP 17  ? A ASP 20  
21   1 Y 1 A LEU 18  ? A LEU 21  
22   1 Y 1 A SER 19  ? A SER 22  
23   1 Y 1 A ASP 20  ? A ASP 23  
24   1 Y 1 A GLU 21  ? A GLU 24  
25   1 Y 1 A ILE 22  ? A ILE 25  
26   1 Y 1 A GLN 23  ? A GLN 26  
27   1 Y 1 A GLU 24  ? A GLU 27  
28   1 Y 1 A ILE 25  ? A ILE 28  
29   1 Y 1 A GLY 26  ? A GLY 29  
30   1 Y 1 A SER 27  ? A SER 30  
31   1 Y 1 A THR 28  ? A THR 31  
32   1 Y 1 A LYS 29  ? A LYS 32  
33   1 Y 1 A SER 30  ? A SER 33  
34   1 Y 1 A GLN 31  ? A GLN 34  
35   1 Y 1 A PRO 68  ? A PRO 71  
36   1 Y 1 A TYR 69  ? A TYR 72  
37   1 Y 1 A GLN 70  ? A GLN 73  
38   1 Y 1 A PRO 71  ? A PRO 74  
39   1 Y 1 A THR 72  ? A THR 75  
40   1 Y 1 A THR 73  ? A THR 76  
41   1 Y 1 A PHE 74  ? A PHE 77  
42   1 Y 1 A ASN 75  ? A ASN 78  
43   1 Y 1 A PRO 76  ? A PRO 79  
44   1 Y 1 A PRO 77  ? A PRO 80  
45   1 Y 1 A VAL 78  ? A VAL 81  
46   1 Y 1 A ASP 79  ? A ASP 82  
47   1 Y 1 A TYR 80  ? A TYR 83  
48   1 Y 1 A TRP 81  ? A TRP 84  
49   1 Y 1 A MET 82  ? A MET 85  
50   1 Y 1 A LEU 83  ? A LEU 86  
51   1 Y 1 A LEU 84  ? A LEU 87  
52   1 Y 1 A ALA 85  ? A ALA 88  
53   1 Y 1 A PRO 86  ? A PRO 89  
54   1 Y 1 A THR 87  ? A THR 90  
55   1 Y 1 A THR 88  ? A THR 91  
56   1 Y 1 A PRO 89  ? A PRO 92  
57   1 Y 1 A GLY 90  ? A GLY 93  
58   1 Y 1 A VAL 91  ? A VAL 94  
59   1 Y 1 A ILE 92  ? A ILE 95  
60   1 Y 1 A VAL 93  ? A VAL 96  
61   1 Y 1 A GLU 94  ? A GLU 97  
62   1 Y 1 A GLY 95  ? A GLY 98  
63   1 Y 1 A THR 96  ? A THR 99  
64   1 Y 1 A ASN 97  ? A ASN 100 
65   1 Y 1 A ASN 98  ? A ASN 101 
66   1 Y 1 A THR 99  ? A THR 102 
67   1 Y 1 A ASP 100 ? A ASP 103 
68   1 Y 1 A ARG 101 ? A ARG 104 
69   1 Y 1 A TRP 102 ? A TRP 105 
70   1 Y 1 A LEU 103 ? A LEU 106 
71   1 Y 1 A ALA 104 ? A ALA 107 
72   1 Y 1 A THR 105 ? A THR 108 
73   1 Y 1 A ILE 106 ? A ILE 109 
74   1 Y 1 A LEU 107 ? A LEU 110 
75   1 Y 1 A ILE 108 ? A ILE 111 
76   1 Y 1 A GLU 109 ? A GLU 112 
77   1 Y 1 A PRO 110 ? A PRO 113 
78   1 Y 1 A ASN 111 ? A ASN 114 
79   1 Y 1 A VAL 112 ? A VAL 115 
80   1 Y 1 A GLN 113 ? A GLN 116 
81   1 Y 1 A SER 114 ? A SER 117 
82   1 Y 1 A GLU 115 ? A GLU 118 
83   1 Y 1 A ASN 116 ? A ASN 119 
84   1 Y 1 A ARG 117 ? A ARG 120 
85   1 Y 1 A THR 118 ? A THR 121 
86   1 Y 1 A TYR 119 ? A TYR 122 
87   1 Y 1 A THR 120 ? A THR 123 
88   1 Y 1 A ILE 121 ? A ILE 124 
89   1 Y 1 A PHE 122 ? A PHE 125 
90   1 Y 1 A GLY 123 ? A GLY 126 
91   1 Y 1 A ILE 124 ? A ILE 127 
92   1 Y 1 A GLN 125 ? A GLN 128 
93   1 Y 1 A GLU 126 ? A GLU 129 
94   1 Y 1 A GLN 127 ? A GLN 130 
95   1 Y 1 A LEU 128 ? A LEU 131 
96   1 Y 1 A THR 129 ? A THR 132 
97   1 Y 1 A VAL 130 ? A VAL 133 
98   1 Y 1 A SER 131 ? A SER 134 
99   1 Y 1 A ASN 132 ? A ASN 135 
100  1 Y 1 A THR 133 ? A THR 136 
101  1 Y 1 A SER 134 ? A SER 137 
102  1 Y 1 A GLN 135 ? A GLN 138 
103  1 Y 1 A ASP 136 ? A ASP 139 
104  1 Y 1 A GLN 137 ? A GLN 140 
105  1 Y 1 A TRP 138 ? A TRP 141 
106  1 Y 1 A LYS 139 ? A LYS 142 
107  1 Y 1 A PHE 140 ? A PHE 143 
108  1 Y 1 A ILE 141 ? A ILE 144 
109  1 Y 1 A ASP 142 ? A ASP 145 
110  1 Y 1 A VAL 143 ? A VAL 146 
111  1 Y 1 A VAL 144 ? A VAL 147 
112  1 Y 1 A LYS 145 ? A LYS 148 
113  1 Y 1 A THR 146 ? A THR 149 
114  1 Y 1 A THR 147 ? A THR 150 
115  1 Y 1 A ALA 148 ? A ALA 151 
116  1 Y 1 A ASN 149 ? A ASN 152 
117  1 Y 1 A GLY 150 ? A GLY 153 
118  1 Y 1 A SER 151 ? A SER 154 
119  1 Y 1 A ILE 152 ? A ILE 155 
120  1 Y 1 A GLY 153 ? A GLY 156 
121  1 Y 1 A GLN 154 ? A GLN 157 
122  1 Y 1 A TYR 155 ? A TYR 158 
123  1 Y 1 A GLY 156 ? A GLY 159 
124  1 Y 1 A PRO 157 ? A PRO 160 
125  1 Y 1 A LEU 158 ? A LEU 161 
126  1 Y 1 A LEU 159 ? A LEU 162 
127  1 Y 1 A SER 160 ? A SER 163 
128  1 Y 1 A SER 161 ? A SER 164 
129  1 Y 1 A PRO 162 ? A PRO 165 
130  1 Y 1 A LYS 163 ? A LYS 166 
131  1 Y 1 A LEU 164 ? A LEU 167 
132  1 Y 1 A TYR 165 ? A TYR 168 
133  1 Y 1 A ALA 166 ? A ALA 169 
134  1 Y 1 A VAL 167 ? A VAL 170 
135  1 Y 1 A MET 168 ? A MET 171 
136  1 Y 1 A LYS 169 ? A LYS 172 
137  1 Y 1 A HIS 170 ? A HIS 173 
138  1 Y 1 A ASN 171 ? A ASN 174 
139  1 Y 1 A GLU 172 ? A GLU 175 
140  1 Y 1 A LYS 173 ? A LYS 176 
141  1 Y 1 A LEU 174 ? A LEU 177 
142  1 Y 1 A TYR 175 ? A TYR 178 
143  1 Y 1 A THR 176 ? A THR 179 
144  1 Y 1 A TYR 177 ? A TYR 180 
145  1 Y 1 A GLU 178 ? A GLU 181 
146  1 Y 1 A GLY 179 ? A GLY 182 
147  1 Y 1 A GLN 180 ? A GLN 183 
148  1 Y 1 A THR 181 ? A THR 184 
149  1 Y 1 A PRO 182 ? A PRO 185 
150  1 Y 1 A ASN 183 ? A ASN 186 
151  1 Y 1 A ALA 184 ? A ALA 187 
152  1 Y 1 A ARG 185 ? A ARG 188 
153  1 Y 1 A THR 186 ? A THR 189 
154  1 Y 1 A ALA 187 ? A ALA 190 
155  1 Y 1 A HIS 188 ? A HIS 191 
156  1 Y 1 A TYR 189 ? A TYR 192 
157  1 Y 1 A SER 190 ? A SER 193 
158  1 Y 1 A THR 191 ? A THR 194 
159  1 Y 1 A THR 192 ? A THR 195 
160  1 Y 1 A ASN 193 ? A ASN 196 
161  1 Y 1 A TYR 194 ? A TYR 197 
162  1 Y 1 A ASP 195 ? A ASP 198 
163  1 Y 1 A SER 196 ? A SER 199 
164  1 Y 1 A VAL 197 ? A VAL 200 
165  1 Y 1 A ASN 198 ? A ASN 201 
166  1 Y 1 A MET 199 ? A MET 202 
167  1 Y 1 A THR 200 ? A THR 203 
168  1 Y 1 A ALA 201 ? A ALA 204 
169  1 Y 1 A PHE 202 ? A PHE 205 
170  1 Y 1 A CYS 203 ? A CYS 206 
171  1 Y 1 A ASP 204 ? A ASP 207 
172  1 Y 1 A PHE 205 ? A PHE 208 
173  1 Y 1 A TYR 206 ? A TYR 209 
174  1 Y 1 A ILE 207 ? A ILE 210 
175  1 Y 1 A ILE 208 ? A ILE 211 
176  1 Y 1 A PRO 209 ? A PRO 212 
177  1 Y 1 A ARG 210 ? A ARG 213 
178  1 Y 1 A SER 211 ? A SER 214 
179  1 Y 1 A GLU 212 ? A GLU 215 
180  1 Y 1 A GLU 213 ? A GLU 216 
181  1 Y 1 A SER 214 ? A SER 217 
182  1 Y 1 A LYS 215 ? A LYS 218 
183  1 Y 1 A CYS 216 ? A CYS 219 
184  1 Y 1 A THR 217 ? A THR 220 
185  1 Y 1 A GLU 218 ? A GLU 221 
186  1 Y 1 A TYR 219 ? A TYR 222 
187  1 Y 1 A ILE 220 ? A ILE 223 
188  1 Y 1 A ASN 221 ? A ASN 224 
189  1 Y 1 A ASN 222 ? A ASN 225 
190  1 Y 1 A GLY 223 ? A GLY 226 
191  1 Y 1 A LEU 224 ? A LEU 227 
192  1 Y 1 A PRO 225 ? A PRO 228 
193  1 Y 1 A PRO 226 ? A PRO 229 
194  1 Y 1 A ILE 227 ? A ILE 230 
195  1 Y 1 A GLN 228 ? A GLN 231 
196  1 Y 1 A ASN 229 ? A ASN 232 
197  1 Y 1 A THR 230 ? A THR 233 
198  1 Y 1 A ARG 231 ? A ARG 234 
199  1 Y 1 A ASN 232 ? A ASN 235 
200  1 Y 1 A VAL 233 ? A VAL 236 
201  1 Y 1 A VAL 234 ? A VAL 237 
202  1 Y 1 A PRO 235 ? A PRO 238 
203  1 Y 1 A LEU 236 ? A LEU 239 
204  1 Y 1 A SER 237 ? A SER 240 
205  1 Y 1 A LEU 238 ? A LEU 241 
206  1 Y 1 A THR 239 ? A THR 242 
207  1 Y 1 A ALA 240 ? A ALA 243 
208  1 Y 1 A ARG 241 ? A ARG 244 
209  1 Y 1 A ASP 242 ? A ASP 245 
210  1 Y 1 A VAL 243 ? A VAL 246 
211  1 Y 1 A ILE 244 ? A ILE 247 
212  1 Y 1 A HIS 245 ? A HIS 248 
213  1 Y 1 A TYR 246 ? A TYR 249 
214  1 Y 1 A ARG 247 ? A ARG 250 
215  1 Y 1 A ALA 248 ? A ALA 251 
216  1 Y 1 A GLN 249 ? A GLN 252 
217  1 Y 1 A ALA 250 ? A ALA 253 
218  1 Y 1 A ASN 251 ? A ASN 254 
219  1 Y 1 A GLU 252 ? A GLU 255 
220  1 Y 1 A ARG 491 ? A ARG 494 
221  1 Y 1 A GLN 492 ? A GLN 495 
222  1 Y 1 A ASP 493 ? A ASP 496 
223  1 Y 1 A LEU 494 ? A LEU 497 
224  1 Y 1 A GLU 495 ? A GLU 498 
225  1 Y 1 A ARG 496 ? A ARG 499 
226  1 Y 1 A GLN 497 ? A GLN 500 
227  1 Y 1 A LEU 498 ? A LEU 501 
228  1 Y 1 A GLY 499 ? A GLY 502 
229  1 Y 1 A GLU 500 ? A GLU 503 
230  1 Y 1 A LEU 501 ? A LEU 504 
231  1 Y 1 A ARG 502 ? A ARG 505 
232  1 Y 1 A GLU 503 ? A GLU 506 
233  1 Y 1 A GLU 504 ? A GLU 507 
234  1 Y 1 A PHE 505 ? A PHE 508 
235  1 Y 1 A ASN 506 ? A ASN 509 
236  1 Y 1 A ALA 507 ? A ALA 510 
237  1 Y 1 A LEU 508 ? A LEU 511 
238  1 Y 1 A SER 509 ? A SER 512 
239  1 Y 1 A GLN 510 ? A GLN 513 
240  1 Y 1 A GLU 511 ? A GLU 514 
241  1 Y 1 A ILE 512 ? A ILE 515 
242  1 Y 1 A ALA 513 ? A ALA 516 
243  1 Y 1 A MET 514 ? A MET 517 
244  1 Y 1 A SER 515 ? A SER 518 
245  1 Y 1 A GLN 516 ? A GLN 519 
246  1 Y 1 A LEU 517 ? A LEU 520 
247  1 Y 1 A ILE 518 ? A ILE 521 
248  1 Y 1 A ASP 519 ? A ASP 522 
249  1 Y 1 A LEU 520 ? A LEU 523 
250  1 Y 1 A ALA 521 ? A ALA 524 
251  1 Y 1 A LEU 522 ? A LEU 525 
252  1 Y 1 A LEU 523 ? A LEU 526 
253  1 Y 1 A PRO 524 ? A PRO 527 
254  1 Y 1 A LEU 525 ? A LEU 528 
255  1 Y 1 A ASP 526 ? A ASP 529 
256  1 Y 1 A MET 527 ? A MET 530 
257  1 Y 1 A PHE 528 ? A PHE 531 
258  1 Y 1 A SER 529 ? A SER 532 
259  1 Y 1 A MET 530 ? A MET 533 
260  1 Y 1 A PHE 531 ? A PHE 534 
261  1 Y 1 A SER 532 ? A SER 535 
262  1 Y 1 A GLY 533 ? A GLY 536 
263  1 Y 1 A ILE 534 ? A ILE 537 
264  1 Y 1 A LYS 535 ? A LYS 538 
265  1 Y 1 A SER 536 ? A SER 539 
266  1 Y 1 A THR 537 ? A THR 540 
267  1 Y 1 A ILE 538 ? A ILE 541 
268  1 Y 1 A ASP 539 ? A ASP 542 
269  1 Y 1 A ALA 540 ? A ALA 543 
270  1 Y 1 A ALA 541 ? A ALA 544 
271  1 Y 1 A LYS 542 ? A LYS 545 
272  1 Y 1 A SER 543 ? A SER 546 
273  1 Y 1 A MET 544 ? A MET 547 
274  1 Y 1 A ALA 545 ? A ALA 548 
275  1 Y 1 A THR 546 ? A THR 549 
276  1 Y 1 A ASN 547 ? A ASN 550 
277  1 Y 1 A VAL 548 ? A VAL 551 
278  1 Y 1 A MET 549 ? A MET 552 
279  1 Y 1 A LYS 550 ? A LYS 553 
280  1 Y 1 A LYS 551 ? A LYS 554 
281  1 Y 1 A PHE 552 ? A PHE 555 
282  1 Y 1 A LYS 553 ? A LYS 556 
283  1 Y 1 A LYS 554 ? A LYS 557 
284  1 Y 1 A SER 555 ? A SER 558 
285  1 Y 1 A GLY 556 ? A GLY 559 
286  1 Y 1 A LEU 557 ? A LEU 560 
287  1 Y 1 A ALA 558 ? A ALA 561 
288  1 Y 1 A ASN 559 ? A ASN 562 
289  1 Y 1 A SER 560 ? A SER 563 
290  1 Y 1 A VAL 561 ? A VAL 564 
291  1 Y 1 A SER 562 ? A SER 565 
292  1 Y 1 A THR 563 ? A THR 566 
293  1 Y 1 A LEU 564 ? A LEU 567 
294  1 Y 1 A THR 565 ? A THR 568 
295  1 Y 1 A ASP 566 ? A ASP 569 
296  1 Y 1 A SER 567 ? A SER 570 
297  1 Y 1 A LEU 568 ? A LEU 571 
298  1 Y 1 A SER 569 ? A SER 572 
299  1 Y 1 A ASP 570 ? A ASP 573 
300  1 Y 1 A ALA 571 ? A ALA 574 
301  1 Y 1 A ALA 572 ? A ALA 575 
302  1 Y 1 A SER 573 ? A SER 576 
303  1 Y 1 A SER 574 ? A SER 577 
304  1 Y 1 A ILE 575 ? A ILE 578 
305  1 Y 1 A SER 576 ? A SER 579 
306  1 Y 1 A ARG 577 ? A ARG 580 
307  1 Y 1 A GLY 578 ? A GLY 581 
308  1 Y 1 B GLY -2  ? B GLY 1   
309  1 Y 1 B TYR -1  ? B TYR 2   
310  1 Y 1 B LYS 0   ? B LYS 3   
311  1 Y 1 B MET 1   ? B MET 4   
312  1 Y 1 B ALA 2   ? B ALA 5   
313  1 Y 1 B SER 3   ? B SER 6   
314  1 Y 1 B LEU 4   ? B LEU 7   
315  1 Y 1 B ILE 5   ? B ILE 8   
316  1 Y 1 B TYR 6   ? B TYR 9   
317  1 Y 1 B ARG 7   ? B ARG 10  
318  1 Y 1 B GLN 8   ? B GLN 11  
319  1 Y 1 B LEU 9   ? B LEU 12  
320  1 Y 1 B LEU 10  ? B LEU 13  
321  1 Y 1 B THR 11  ? B THR 14  
322  1 Y 1 B ASN 12  ? B ASN 15  
323  1 Y 1 B SER 13  ? B SER 16  
324  1 Y 1 B TYR 14  ? B TYR 17  
325  1 Y 1 B THR 15  ? B THR 18  
326  1 Y 1 B VAL 16  ? B VAL 19  
327  1 Y 1 B ASP 17  ? B ASP 20  
328  1 Y 1 B LEU 18  ? B LEU 21  
329  1 Y 1 B SER 19  ? B SER 22  
330  1 Y 1 B ASP 20  ? B ASP 23  
331  1 Y 1 B GLU 21  ? B GLU 24  
332  1 Y 1 B ILE 22  ? B ILE 25  
333  1 Y 1 B GLN 23  ? B GLN 26  
334  1 Y 1 B GLU 24  ? B GLU 27  
335  1 Y 1 B ILE 25  ? B ILE 28  
336  1 Y 1 B GLY 26  ? B GLY 29  
337  1 Y 1 B SER 27  ? B SER 30  
338  1 Y 1 B THR 28  ? B THR 31  
339  1 Y 1 B LYS 29  ? B LYS 32  
340  1 Y 1 B SER 30  ? B SER 33  
341  1 Y 1 B GLN 31  ? B GLN 34  
342  1 Y 1 B PRO 68  ? B PRO 71  
343  1 Y 1 B TYR 69  ? B TYR 72  
344  1 Y 1 B GLN 70  ? B GLN 73  
345  1 Y 1 B PRO 71  ? B PRO 74  
346  1 Y 1 B THR 72  ? B THR 75  
347  1 Y 1 B THR 73  ? B THR 76  
348  1 Y 1 B PHE 74  ? B PHE 77  
349  1 Y 1 B ASN 75  ? B ASN 78  
350  1 Y 1 B PRO 76  ? B PRO 79  
351  1 Y 1 B PRO 77  ? B PRO 80  
352  1 Y 1 B VAL 78  ? B VAL 81  
353  1 Y 1 B ASP 79  ? B ASP 82  
354  1 Y 1 B TYR 80  ? B TYR 83  
355  1 Y 1 B TRP 81  ? B TRP 84  
356  1 Y 1 B MET 82  ? B MET 85  
357  1 Y 1 B LEU 83  ? B LEU 86  
358  1 Y 1 B LEU 84  ? B LEU 87  
359  1 Y 1 B ALA 85  ? B ALA 88  
360  1 Y 1 B PRO 86  ? B PRO 89  
361  1 Y 1 B THR 87  ? B THR 90  
362  1 Y 1 B THR 88  ? B THR 91  
363  1 Y 1 B PRO 89  ? B PRO 92  
364  1 Y 1 B GLY 90  ? B GLY 93  
365  1 Y 1 B VAL 91  ? B VAL 94  
366  1 Y 1 B ILE 92  ? B ILE 95  
367  1 Y 1 B VAL 93  ? B VAL 96  
368  1 Y 1 B GLU 94  ? B GLU 97  
369  1 Y 1 B GLY 95  ? B GLY 98  
370  1 Y 1 B THR 96  ? B THR 99  
371  1 Y 1 B ASN 97  ? B ASN 100 
372  1 Y 1 B ASN 98  ? B ASN 101 
373  1 Y 1 B THR 99  ? B THR 102 
374  1 Y 1 B ASP 100 ? B ASP 103 
375  1 Y 1 B ARG 101 ? B ARG 104 
376  1 Y 1 B TRP 102 ? B TRP 105 
377  1 Y 1 B LEU 103 ? B LEU 106 
378  1 Y 1 B ALA 104 ? B ALA 107 
379  1 Y 1 B THR 105 ? B THR 108 
380  1 Y 1 B ILE 106 ? B ILE 109 
381  1 Y 1 B LEU 107 ? B LEU 110 
382  1 Y 1 B ILE 108 ? B ILE 111 
383  1 Y 1 B GLU 109 ? B GLU 112 
384  1 Y 1 B PRO 110 ? B PRO 113 
385  1 Y 1 B ASN 111 ? B ASN 114 
386  1 Y 1 B VAL 112 ? B VAL 115 
387  1 Y 1 B GLN 113 ? B GLN 116 
388  1 Y 1 B SER 114 ? B SER 117 
389  1 Y 1 B GLU 115 ? B GLU 118 
390  1 Y 1 B ASN 116 ? B ASN 119 
391  1 Y 1 B ARG 117 ? B ARG 120 
392  1 Y 1 B THR 118 ? B THR 121 
393  1 Y 1 B TYR 119 ? B TYR 122 
394  1 Y 1 B THR 120 ? B THR 123 
395  1 Y 1 B ILE 121 ? B ILE 124 
396  1 Y 1 B PHE 122 ? B PHE 125 
397  1 Y 1 B GLY 123 ? B GLY 126 
398  1 Y 1 B ILE 124 ? B ILE 127 
399  1 Y 1 B GLN 125 ? B GLN 128 
400  1 Y 1 B GLU 126 ? B GLU 129 
401  1 Y 1 B GLN 127 ? B GLN 130 
402  1 Y 1 B LEU 128 ? B LEU 131 
403  1 Y 1 B THR 129 ? B THR 132 
404  1 Y 1 B VAL 130 ? B VAL 133 
405  1 Y 1 B SER 131 ? B SER 134 
406  1 Y 1 B ASN 132 ? B ASN 135 
407  1 Y 1 B THR 133 ? B THR 136 
408  1 Y 1 B SER 134 ? B SER 137 
409  1 Y 1 B GLN 135 ? B GLN 138 
410  1 Y 1 B ASP 136 ? B ASP 139 
411  1 Y 1 B GLN 137 ? B GLN 140 
412  1 Y 1 B TRP 138 ? B TRP 141 
413  1 Y 1 B LYS 139 ? B LYS 142 
414  1 Y 1 B PHE 140 ? B PHE 143 
415  1 Y 1 B ILE 141 ? B ILE 144 
416  1 Y 1 B ASP 142 ? B ASP 145 
417  1 Y 1 B VAL 143 ? B VAL 146 
418  1 Y 1 B VAL 144 ? B VAL 147 
419  1 Y 1 B LYS 145 ? B LYS 148 
420  1 Y 1 B THR 146 ? B THR 149 
421  1 Y 1 B THR 147 ? B THR 150 
422  1 Y 1 B ALA 148 ? B ALA 151 
423  1 Y 1 B ASN 149 ? B ASN 152 
424  1 Y 1 B GLY 150 ? B GLY 153 
425  1 Y 1 B SER 151 ? B SER 154 
426  1 Y 1 B ILE 152 ? B ILE 155 
427  1 Y 1 B GLY 153 ? B GLY 156 
428  1 Y 1 B GLN 154 ? B GLN 157 
429  1 Y 1 B TYR 155 ? B TYR 158 
430  1 Y 1 B GLY 156 ? B GLY 159 
431  1 Y 1 B PRO 157 ? B PRO 160 
432  1 Y 1 B LEU 158 ? B LEU 161 
433  1 Y 1 B LEU 159 ? B LEU 162 
434  1 Y 1 B SER 160 ? B SER 163 
435  1 Y 1 B SER 161 ? B SER 164 
436  1 Y 1 B PRO 162 ? B PRO 165 
437  1 Y 1 B LYS 163 ? B LYS 166 
438  1 Y 1 B LEU 164 ? B LEU 167 
439  1 Y 1 B TYR 165 ? B TYR 168 
440  1 Y 1 B ALA 166 ? B ALA 169 
441  1 Y 1 B VAL 167 ? B VAL 170 
442  1 Y 1 B MET 168 ? B MET 171 
443  1 Y 1 B LYS 169 ? B LYS 172 
444  1 Y 1 B HIS 170 ? B HIS 173 
445  1 Y 1 B ASN 171 ? B ASN 174 
446  1 Y 1 B GLU 172 ? B GLU 175 
447  1 Y 1 B LYS 173 ? B LYS 176 
448  1 Y 1 B LEU 174 ? B LEU 177 
449  1 Y 1 B TYR 175 ? B TYR 178 
450  1 Y 1 B THR 176 ? B THR 179 
451  1 Y 1 B TYR 177 ? B TYR 180 
452  1 Y 1 B GLU 178 ? B GLU 181 
453  1 Y 1 B GLY 179 ? B GLY 182 
454  1 Y 1 B GLN 180 ? B GLN 183 
455  1 Y 1 B THR 181 ? B THR 184 
456  1 Y 1 B PRO 182 ? B PRO 185 
457  1 Y 1 B ASN 183 ? B ASN 186 
458  1 Y 1 B ALA 184 ? B ALA 187 
459  1 Y 1 B ARG 185 ? B ARG 188 
460  1 Y 1 B THR 186 ? B THR 189 
461  1 Y 1 B ALA 187 ? B ALA 190 
462  1 Y 1 B HIS 188 ? B HIS 191 
463  1 Y 1 B TYR 189 ? B TYR 192 
464  1 Y 1 B SER 190 ? B SER 193 
465  1 Y 1 B THR 191 ? B THR 194 
466  1 Y 1 B THR 192 ? B THR 195 
467  1 Y 1 B ASN 193 ? B ASN 196 
468  1 Y 1 B TYR 194 ? B TYR 197 
469  1 Y 1 B ASP 195 ? B ASP 198 
470  1 Y 1 B SER 196 ? B SER 199 
471  1 Y 1 B VAL 197 ? B VAL 200 
472  1 Y 1 B ASN 198 ? B ASN 201 
473  1 Y 1 B MET 199 ? B MET 202 
474  1 Y 1 B THR 200 ? B THR 203 
475  1 Y 1 B ALA 201 ? B ALA 204 
476  1 Y 1 B PHE 202 ? B PHE 205 
477  1 Y 1 B CYS 203 ? B CYS 206 
478  1 Y 1 B ASP 204 ? B ASP 207 
479  1 Y 1 B PHE 205 ? B PHE 208 
480  1 Y 1 B TYR 206 ? B TYR 209 
481  1 Y 1 B ILE 207 ? B ILE 210 
482  1 Y 1 B ILE 208 ? B ILE 211 
483  1 Y 1 B PRO 209 ? B PRO 212 
484  1 Y 1 B ARG 210 ? B ARG 213 
485  1 Y 1 B SER 211 ? B SER 214 
486  1 Y 1 B GLU 212 ? B GLU 215 
487  1 Y 1 B GLU 213 ? B GLU 216 
488  1 Y 1 B SER 214 ? B SER 217 
489  1 Y 1 B LYS 215 ? B LYS 218 
490  1 Y 1 B CYS 216 ? B CYS 219 
491  1 Y 1 B THR 217 ? B THR 220 
492  1 Y 1 B GLU 218 ? B GLU 221 
493  1 Y 1 B TYR 219 ? B TYR 222 
494  1 Y 1 B ILE 220 ? B ILE 223 
495  1 Y 1 B ASN 221 ? B ASN 224 
496  1 Y 1 B ASN 222 ? B ASN 225 
497  1 Y 1 B GLY 223 ? B GLY 226 
498  1 Y 1 B LEU 224 ? B LEU 227 
499  1 Y 1 B PRO 225 ? B PRO 228 
500  1 Y 1 B PRO 226 ? B PRO 229 
501  1 Y 1 B ILE 227 ? B ILE 230 
502  1 Y 1 B GLN 228 ? B GLN 231 
503  1 Y 1 B ASN 229 ? B ASN 232 
504  1 Y 1 B THR 230 ? B THR 233 
505  1 Y 1 B ARG 231 ? B ARG 234 
506  1 Y 1 B ASN 232 ? B ASN 235 
507  1 Y 1 B VAL 233 ? B VAL 236 
508  1 Y 1 B VAL 234 ? B VAL 237 
509  1 Y 1 B PRO 235 ? B PRO 238 
510  1 Y 1 B LEU 236 ? B LEU 239 
511  1 Y 1 B SER 237 ? B SER 240 
512  1 Y 1 B LEU 238 ? B LEU 241 
513  1 Y 1 B THR 239 ? B THR 242 
514  1 Y 1 B ALA 240 ? B ALA 243 
515  1 Y 1 B ARG 241 ? B ARG 244 
516  1 Y 1 B ASP 242 ? B ASP 245 
517  1 Y 1 B VAL 243 ? B VAL 246 
518  1 Y 1 B ILE 244 ? B ILE 247 
519  1 Y 1 B HIS 245 ? B HIS 248 
520  1 Y 1 B TYR 246 ? B TYR 249 
521  1 Y 1 B ARG 247 ? B ARG 250 
522  1 Y 1 B ALA 248 ? B ALA 251 
523  1 Y 1 B GLN 249 ? B GLN 252 
524  1 Y 1 B ALA 250 ? B ALA 253 
525  1 Y 1 B ASN 251 ? B ASN 254 
526  1 Y 1 B GLU 252 ? B GLU 255 
527  1 Y 1 B ASN 477 ? B ASN 480 
528  1 Y 1 B HIS 478 ? B HIS 481 
529  1 Y 1 B ASP 479 ? B ASP 482 
530  1 Y 1 B TYR 480 ? B TYR 483 
531  1 Y 1 B GLN 481 ? B GLN 484 
532  1 Y 1 B THR 482 ? B THR 485 
533  1 Y 1 B PRO 483 ? B PRO 486 
534  1 Y 1 B ILE 484 ? B ILE 487 
535  1 Y 1 B ALA 485 ? B ALA 488 
536  1 Y 1 B ASN 486 ? B ASN 489 
537  1 Y 1 B SER 487 ? B SER 490 
538  1 Y 1 B VAL 488 ? B VAL 491 
539  1 Y 1 B THR 489 ? B THR 492 
540  1 Y 1 B VAL 490 ? B VAL 493 
541  1 Y 1 B ARG 491 ? B ARG 494 
542  1 Y 1 B GLN 492 ? B GLN 495 
543  1 Y 1 B ASP 493 ? B ASP 496 
544  1 Y 1 B LEU 494 ? B LEU 497 
545  1 Y 1 B GLU 495 ? B GLU 498 
546  1 Y 1 B ARG 496 ? B ARG 499 
547  1 Y 1 B GLN 497 ? B GLN 500 
548  1 Y 1 B LEU 498 ? B LEU 501 
549  1 Y 1 B GLY 499 ? B GLY 502 
550  1 Y 1 B GLU 500 ? B GLU 503 
551  1 Y 1 B LEU 501 ? B LEU 504 
552  1 Y 1 B ARG 502 ? B ARG 505 
553  1 Y 1 B GLU 503 ? B GLU 506 
554  1 Y 1 B GLU 504 ? B GLU 507 
555  1 Y 1 B PHE 505 ? B PHE 508 
556  1 Y 1 B ASN 506 ? B ASN 509 
557  1 Y 1 B ALA 507 ? B ALA 510 
558  1 Y 1 B LEU 508 ? B LEU 511 
559  1 Y 1 B SER 509 ? B SER 512 
560  1 Y 1 B GLN 510 ? B GLN 513 
561  1 Y 1 B GLU 511 ? B GLU 514 
562  1 Y 1 B ILE 512 ? B ILE 515 
563  1 Y 1 B ALA 513 ? B ALA 516 
564  1 Y 1 B MET 514 ? B MET 517 
565  1 Y 1 B SER 515 ? B SER 518 
566  1 Y 1 B GLN 516 ? B GLN 519 
567  1 Y 1 B LEU 517 ? B LEU 520 
568  1 Y 1 B ILE 518 ? B ILE 521 
569  1 Y 1 B ASP 519 ? B ASP 522 
570  1 Y 1 B LEU 520 ? B LEU 523 
571  1 Y 1 B ALA 521 ? B ALA 524 
572  1 Y 1 B LEU 522 ? B LEU 525 
573  1 Y 1 B LEU 523 ? B LEU 526 
574  1 Y 1 B PRO 524 ? B PRO 527 
575  1 Y 1 B LEU 525 ? B LEU 528 
576  1 Y 1 B ASP 526 ? B ASP 529 
577  1 Y 1 B MET 527 ? B MET 530 
578  1 Y 1 B PHE 528 ? B PHE 531 
579  1 Y 1 B SER 529 ? B SER 532 
580  1 Y 1 B MET 530 ? B MET 533 
581  1 Y 1 B PHE 531 ? B PHE 534 
582  1 Y 1 B SER 532 ? B SER 535 
583  1 Y 1 B GLY 533 ? B GLY 536 
584  1 Y 1 B ILE 534 ? B ILE 537 
585  1 Y 1 B LYS 535 ? B LYS 538 
586  1 Y 1 B SER 536 ? B SER 539 
587  1 Y 1 B THR 537 ? B THR 540 
588  1 Y 1 B ILE 538 ? B ILE 541 
589  1 Y 1 B ASP 539 ? B ASP 542 
590  1 Y 1 B ALA 540 ? B ALA 543 
591  1 Y 1 B ALA 541 ? B ALA 544 
592  1 Y 1 B LYS 542 ? B LYS 545 
593  1 Y 1 B SER 543 ? B SER 546 
594  1 Y 1 B MET 544 ? B MET 547 
595  1 Y 1 B ALA 545 ? B ALA 548 
596  1 Y 1 B THR 546 ? B THR 549 
597  1 Y 1 B ASN 547 ? B ASN 550 
598  1 Y 1 B VAL 548 ? B VAL 551 
599  1 Y 1 B MET 549 ? B MET 552 
600  1 Y 1 B LYS 550 ? B LYS 553 
601  1 Y 1 B LYS 551 ? B LYS 554 
602  1 Y 1 B PHE 552 ? B PHE 555 
603  1 Y 1 B LYS 553 ? B LYS 556 
604  1 Y 1 B LYS 554 ? B LYS 557 
605  1 Y 1 B SER 555 ? B SER 558 
606  1 Y 1 B GLY 556 ? B GLY 559 
607  1 Y 1 B LEU 557 ? B LEU 560 
608  1 Y 1 B ALA 558 ? B ALA 561 
609  1 Y 1 B ASN 559 ? B ASN 562 
610  1 Y 1 B SER 560 ? B SER 563 
611  1 Y 1 B VAL 561 ? B VAL 564 
612  1 Y 1 B SER 562 ? B SER 565 
613  1 Y 1 B THR 563 ? B THR 566 
614  1 Y 1 B LEU 564 ? B LEU 567 
615  1 Y 1 B THR 565 ? B THR 568 
616  1 Y 1 B ASP 566 ? B ASP 569 
617  1 Y 1 B SER 567 ? B SER 570 
618  1 Y 1 B LEU 568 ? B LEU 571 
619  1 Y 1 B SER 569 ? B SER 572 
620  1 Y 1 B ASP 570 ? B ASP 573 
621  1 Y 1 B ALA 571 ? B ALA 574 
622  1 Y 1 B ALA 572 ? B ALA 575 
623  1 Y 1 B SER 573 ? B SER 576 
624  1 Y 1 B SER 574 ? B SER 577 
625  1 Y 1 B ILE 575 ? B ILE 578 
626  1 Y 1 B SER 576 ? B SER 579 
627  1 Y 1 B ARG 577 ? B ARG 580 
628  1 Y 1 B GLY 578 ? B GLY 581 
629  1 Y 1 C GLY -2  ? C GLY 1   
630  1 Y 1 C TYR -1  ? C TYR 2   
631  1 Y 1 C LYS 0   ? C LYS 3   
632  1 Y 1 C MET 1   ? C MET 4   
633  1 Y 1 C ALA 2   ? C ALA 5   
634  1 Y 1 C SER 3   ? C SER 6   
635  1 Y 1 C LEU 4   ? C LEU 7   
636  1 Y 1 C ILE 5   ? C ILE 8   
637  1 Y 1 C TYR 6   ? C TYR 9   
638  1 Y 1 C ARG 7   ? C ARG 10  
639  1 Y 1 C GLN 8   ? C GLN 11  
640  1 Y 1 C LEU 9   ? C LEU 12  
641  1 Y 1 C LEU 10  ? C LEU 13  
642  1 Y 1 C THR 11  ? C THR 14  
643  1 Y 1 C ASN 12  ? C ASN 15  
644  1 Y 1 C SER 13  ? C SER 16  
645  1 Y 1 C TYR 14  ? C TYR 17  
646  1 Y 1 C THR 15  ? C THR 18  
647  1 Y 1 C VAL 16  ? C VAL 19  
648  1 Y 1 C ASP 17  ? C ASP 20  
649  1 Y 1 C LEU 18  ? C LEU 21  
650  1 Y 1 C SER 19  ? C SER 22  
651  1 Y 1 C ASP 20  ? C ASP 23  
652  1 Y 1 C GLU 21  ? C GLU 24  
653  1 Y 1 C ILE 22  ? C ILE 25  
654  1 Y 1 C GLN 23  ? C GLN 26  
655  1 Y 1 C GLU 24  ? C GLU 27  
656  1 Y 1 C ILE 25  ? C ILE 28  
657  1 Y 1 C GLY 26  ? C GLY 29  
658  1 Y 1 C SER 27  ? C SER 30  
659  1 Y 1 C THR 28  ? C THR 31  
660  1 Y 1 C LYS 29  ? C LYS 32  
661  1 Y 1 C SER 30  ? C SER 33  
662  1 Y 1 C GLN 31  ? C GLN 34  
663  1 Y 1 C ASN 32  ? C ASN 35  
664  1 Y 1 C VAL 33  ? C VAL 36  
665  1 Y 1 C THR 34  ? C THR 37  
666  1 Y 1 C ILE 35  ? C ILE 38  
667  1 Y 1 C ASN 36  ? C ASN 39  
668  1 Y 1 C PRO 37  ? C PRO 40  
669  1 Y 1 C GLY 38  ? C GLY 41  
670  1 Y 1 C PRO 39  ? C PRO 42  
671  1 Y 1 C PHE 40  ? C PHE 43  
672  1 Y 1 C ALA 41  ? C ALA 44  
673  1 Y 1 C GLN 42  ? C GLN 45  
674  1 Y 1 C THR 43  ? C THR 46  
675  1 Y 1 C GLY 44  ? C GLY 47  
676  1 Y 1 C TYR 45  ? C TYR 48  
677  1 Y 1 C ALA 46  ? C ALA 49  
678  1 Y 1 C PRO 47  ? C PRO 50  
679  1 Y 1 C VAL 48  ? C VAL 51  
680  1 Y 1 C ASN 49  ? C ASN 52  
681  1 Y 1 C TRP 50  ? C TRP 53  
682  1 Y 1 C GLY 51  ? C GLY 54  
683  1 Y 1 C PRO 52  ? C PRO 55  
684  1 Y 1 C GLY 53  ? C GLY 56  
685  1 Y 1 C GLU 54  ? C GLU 57  
686  1 Y 1 C ILE 55  ? C ILE 58  
687  1 Y 1 C ASN 56  ? C ASN 59  
688  1 Y 1 C ASP 57  ? C ASP 60  
689  1 Y 1 C SER 58  ? C SER 61  
690  1 Y 1 C THR 59  ? C THR 62  
691  1 Y 1 C THR 60  ? C THR 63  
692  1 Y 1 C VAL 61  ? C VAL 64  
693  1 Y 1 C GLU 62  ? C GLU 65  
694  1 Y 1 C PRO 63  ? C PRO 66  
695  1 Y 1 C LEU 64  ? C LEU 67  
696  1 Y 1 C LEU 65  ? C LEU 68  
697  1 Y 1 C ASP 66  ? C ASP 69  
698  1 Y 1 C GLY 67  ? C GLY 70  
699  1 Y 1 C PRO 68  ? C PRO 71  
700  1 Y 1 C TYR 69  ? C TYR 72  
701  1 Y 1 C GLN 70  ? C GLN 73  
702  1 Y 1 C PRO 71  ? C PRO 74  
703  1 Y 1 C THR 72  ? C THR 75  
704  1 Y 1 C THR 73  ? C THR 76  
705  1 Y 1 C PHE 74  ? C PHE 77  
706  1 Y 1 C ASN 75  ? C ASN 78  
707  1 Y 1 C PRO 76  ? C PRO 79  
708  1 Y 1 C PRO 77  ? C PRO 80  
709  1 Y 1 C VAL 78  ? C VAL 81  
710  1 Y 1 C ASP 79  ? C ASP 82  
711  1 Y 1 C TYR 80  ? C TYR 83  
712  1 Y 1 C TRP 81  ? C TRP 84  
713  1 Y 1 C MET 82  ? C MET 85  
714  1 Y 1 C LEU 83  ? C LEU 86  
715  1 Y 1 C LEU 84  ? C LEU 87  
716  1 Y 1 C ALA 85  ? C ALA 88  
717  1 Y 1 C PRO 86  ? C PRO 89  
718  1 Y 1 C THR 87  ? C THR 90  
719  1 Y 1 C THR 88  ? C THR 91  
720  1 Y 1 C PRO 89  ? C PRO 92  
721  1 Y 1 C GLY 90  ? C GLY 93  
722  1 Y 1 C VAL 91  ? C VAL 94  
723  1 Y 1 C ILE 92  ? C ILE 95  
724  1 Y 1 C VAL 93  ? C VAL 96  
725  1 Y 1 C GLU 94  ? C GLU 97  
726  1 Y 1 C GLY 95  ? C GLY 98  
727  1 Y 1 C THR 96  ? C THR 99  
728  1 Y 1 C ASN 97  ? C ASN 100 
729  1 Y 1 C ASN 98  ? C ASN 101 
730  1 Y 1 C THR 99  ? C THR 102 
731  1 Y 1 C ASP 100 ? C ASP 103 
732  1 Y 1 C ARG 101 ? C ARG 104 
733  1 Y 1 C TRP 102 ? C TRP 105 
734  1 Y 1 C LEU 103 ? C LEU 106 
735  1 Y 1 C ALA 104 ? C ALA 107 
736  1 Y 1 C THR 105 ? C THR 108 
737  1 Y 1 C ILE 106 ? C ILE 109 
738  1 Y 1 C LEU 107 ? C LEU 110 
739  1 Y 1 C ILE 108 ? C ILE 111 
740  1 Y 1 C GLU 109 ? C GLU 112 
741  1 Y 1 C PRO 110 ? C PRO 113 
742  1 Y 1 C ASN 111 ? C ASN 114 
743  1 Y 1 C VAL 112 ? C VAL 115 
744  1 Y 1 C GLN 113 ? C GLN 116 
745  1 Y 1 C SER 114 ? C SER 117 
746  1 Y 1 C GLU 115 ? C GLU 118 
747  1 Y 1 C ASN 116 ? C ASN 119 
748  1 Y 1 C ARG 117 ? C ARG 120 
749  1 Y 1 C THR 118 ? C THR 121 
750  1 Y 1 C TYR 119 ? C TYR 122 
751  1 Y 1 C THR 120 ? C THR 123 
752  1 Y 1 C ILE 121 ? C ILE 124 
753  1 Y 1 C PHE 122 ? C PHE 125 
754  1 Y 1 C GLY 123 ? C GLY 126 
755  1 Y 1 C ILE 124 ? C ILE 127 
756  1 Y 1 C GLN 125 ? C GLN 128 
757  1 Y 1 C GLU 126 ? C GLU 129 
758  1 Y 1 C GLN 127 ? C GLN 130 
759  1 Y 1 C LEU 128 ? C LEU 131 
760  1 Y 1 C THR 129 ? C THR 132 
761  1 Y 1 C VAL 130 ? C VAL 133 
762  1 Y 1 C SER 131 ? C SER 134 
763  1 Y 1 C ASN 132 ? C ASN 135 
764  1 Y 1 C THR 133 ? C THR 136 
765  1 Y 1 C SER 134 ? C SER 137 
766  1 Y 1 C GLN 135 ? C GLN 138 
767  1 Y 1 C ASP 136 ? C ASP 139 
768  1 Y 1 C GLN 137 ? C GLN 140 
769  1 Y 1 C TRP 138 ? C TRP 141 
770  1 Y 1 C LYS 139 ? C LYS 142 
771  1 Y 1 C PHE 140 ? C PHE 143 
772  1 Y 1 C ILE 141 ? C ILE 144 
773  1 Y 1 C ASP 142 ? C ASP 145 
774  1 Y 1 C VAL 143 ? C VAL 146 
775  1 Y 1 C ALA 144 ? C ALA 147 
776  1 Y 1 C LYS 145 ? C LYS 148 
777  1 Y 1 C THR 146 ? C THR 149 
778  1 Y 1 C THR 147 ? C THR 150 
779  1 Y 1 C ALA 148 ? C ALA 151 
780  1 Y 1 C ASN 149 ? C ASN 152 
781  1 Y 1 C GLY 150 ? C GLY 153 
782  1 Y 1 C SER 151 ? C SER 154 
783  1 Y 1 C ILE 152 ? C ILE 155 
784  1 Y 1 C GLU 153 ? C GLU 156 
785  1 Y 1 C GLN 154 ? C GLN 157 
786  1 Y 1 C TYR 155 ? C TYR 158 
787  1 Y 1 C GLY 156 ? C GLY 159 
788  1 Y 1 C PRO 157 ? C PRO 160 
789  1 Y 1 C LEU 158 ? C LEU 161 
790  1 Y 1 C LEU 159 ? C LEU 162 
791  1 Y 1 C SER 160 ? C SER 163 
792  1 Y 1 C SER 161 ? C SER 164 
793  1 Y 1 C PRO 162 ? C PRO 165 
794  1 Y 1 C LYS 163 ? C LYS 166 
795  1 Y 1 C LEU 164 ? C LEU 167 
796  1 Y 1 C TYR 165 ? C TYR 168 
797  1 Y 1 C ALA 166 ? C ALA 169 
798  1 Y 1 C VAL 167 ? C VAL 170 
799  1 Y 1 C MET 168 ? C MET 171 
800  1 Y 1 C LYS 169 ? C LYS 172 
801  1 Y 1 C HIS 170 ? C HIS 173 
802  1 Y 1 C ASN 171 ? C ASN 174 
803  1 Y 1 C LYS 172 ? C LYS 175 
804  1 Y 1 C LYS 173 ? C LYS 176 
805  1 Y 1 C LEU 174 ? C LEU 177 
806  1 Y 1 C TYR 175 ? C TYR 178 
807  1 Y 1 C THR 176 ? C THR 179 
808  1 Y 1 C TYR 177 ? C TYR 180 
809  1 Y 1 C GLU 178 ? C GLU 181 
810  1 Y 1 C GLY 179 ? C GLY 182 
811  1 Y 1 C GLN 180 ? C GLN 183 
812  1 Y 1 C THR 181 ? C THR 184 
813  1 Y 1 C PRO 182 ? C PRO 185 
814  1 Y 1 C ASN 183 ? C ASN 186 
815  1 Y 1 C ALA 184 ? C ALA 187 
816  1 Y 1 C ARG 185 ? C ARG 188 
817  1 Y 1 C THR 186 ? C THR 189 
818  1 Y 1 C GLY 187 ? C GLY 190 
819  1 Y 1 C HIS 188 ? C HIS 191 
820  1 Y 1 C TYR 189 ? C TYR 192 
821  1 Y 1 C SER 190 ? C SER 193 
822  1 Y 1 C THR 191 ? C THR 194 
823  1 Y 1 C THR 192 ? C THR 195 
824  1 Y 1 C ASN 193 ? C ASN 196 
825  1 Y 1 C TYR 194 ? C TYR 197 
826  1 Y 1 C ASP 195 ? C ASP 198 
827  1 Y 1 C SER 196 ? C SER 199 
828  1 Y 1 C VAL 197 ? C VAL 200 
829  1 Y 1 C ASN 198 ? C ASN 201 
830  1 Y 1 C MET 199 ? C MET 202 
831  1 Y 1 C THR 200 ? C THR 203 
832  1 Y 1 C ALA 201 ? C ALA 204 
833  1 Y 1 C PHE 202 ? C PHE 205 
834  1 Y 1 C CYS 203 ? C CYS 206 
835  1 Y 1 C ASP 204 ? C ASP 207 
836  1 Y 1 C PHE 205 ? C PHE 208 
837  1 Y 1 C TYR 206 ? C TYR 209 
838  1 Y 1 C ILE 207 ? C ILE 210 
839  1 Y 1 C ILE 208 ? C ILE 211 
840  1 Y 1 C PRO 209 ? C PRO 212 
841  1 Y 1 C ARG 210 ? C ARG 213 
842  1 Y 1 C SER 211 ? C SER 214 
843  1 Y 1 C GLU 212 ? C GLU 215 
844  1 Y 1 C GLU 213 ? C GLU 216 
845  1 Y 1 C SER 214 ? C SER 217 
846  1 Y 1 C LYS 215 ? C LYS 218 
847  1 Y 1 C CYS 216 ? C CYS 219 
848  1 Y 1 C THR 217 ? C THR 220 
849  1 Y 1 C GLU 218 ? C GLU 221 
850  1 Y 1 C TYR 219 ? C TYR 222 
851  1 Y 1 C ILE 220 ? C ILE 223 
852  1 Y 1 C ASN 221 ? C ASN 224 
853  1 Y 1 C ASN 222 ? C ASN 225 
854  1 Y 1 C GLY 223 ? C GLY 226 
855  1 Y 1 C LEU 224 ? C LEU 227 
856  1 Y 1 C PRO 225 ? C PRO 228 
857  1 Y 1 C PRO 226 ? C PRO 229 
858  1 Y 1 C ILE 227 ? C ILE 230 
859  1 Y 1 C GLN 228 ? C GLN 231 
860  1 Y 1 C ASN 229 ? C ASN 232 
861  1 Y 1 C THR 230 ? C THR 233 
862  1 Y 1 C ARG 231 ? C ARG 234 
863  1 Y 1 C ASN 232 ? C ASN 235 
864  1 Y 1 C VAL 233 ? C VAL 236 
865  1 Y 1 C VAL 234 ? C VAL 237 
866  1 Y 1 C PRO 235 ? C PRO 238 
867  1 Y 1 C LEU 236 ? C LEU 239 
868  1 Y 1 C SER 237 ? C SER 240 
869  1 Y 1 C LEU 238 ? C LEU 241 
870  1 Y 1 C THR 239 ? C THR 242 
871  1 Y 1 C ALA 240 ? C ALA 243 
872  1 Y 1 C ARG 241 ? C ARG 244 
873  1 Y 1 C ASP 242 ? C ASP 245 
874  1 Y 1 C VAL 243 ? C VAL 246 
875  1 Y 1 C ILE 244 ? C ILE 247 
876  1 Y 1 C HIS 245 ? C HIS 248 
877  1 Y 1 C TYR 246 ? C TYR 249 
878  1 Y 1 C ARG 247 ? C ARG 250 
879  1 Y 1 C ALA 248 ? C ALA 251 
880  1 Y 1 C GLN 249 ? C GLN 252 
881  1 Y 1 C ALA 250 ? C ALA 253 
882  1 Y 1 C ASN 251 ? C ASN 254 
883  1 Y 1 C GLU 252 ? C GLU 255 
884  1 Y 1 C ASP 253 ? C ASP 256 
885  1 Y 1 C ILE 254 ? C ILE 257 
886  1 Y 1 C VAL 255 ? C VAL 258 
887  1 Y 1 C ILE 256 ? C ILE 259 
888  1 Y 1 C SER 257 ? C SER 260 
889  1 Y 1 C LYS 258 ? C LYS 261 
890  1 Y 1 C THR 259 ? C THR 262 
891  1 Y 1 C SER 260 ? C SER 263 
892  1 Y 1 C LEU 261 ? C LEU 264 
893  1 Y 1 C TRP 262 ? C TRP 265 
894  1 Y 1 C LYS 263 ? C LYS 266 
895  1 Y 1 C VAL 474 ? C VAL 477 
896  1 Y 1 C PRO 475 ? C PRO 478 
897  1 Y 1 C SER 476 ? C SER 479 
898  1 Y 1 C ASN 477 ? C ASN 480 
899  1 Y 1 C HIS 478 ? C HIS 481 
900  1 Y 1 C ASP 479 ? C ASP 482 
901  1 Y 1 C TYR 480 ? C TYR 483 
902  1 Y 1 C GLN 481 ? C GLN 484 
903  1 Y 1 C THR 482 ? C THR 485 
904  1 Y 1 C PRO 483 ? C PRO 486 
905  1 Y 1 C ILE 484 ? C ILE 487 
906  1 Y 1 C ALA 485 ? C ALA 488 
907  1 Y 1 C ASN 486 ? C ASN 489 
908  1 Y 1 C SER 487 ? C SER 490 
909  1 Y 1 C VAL 488 ? C VAL 491 
910  1 Y 1 C THR 489 ? C THR 492 
911  1 Y 1 C VAL 490 ? C VAL 493 
912  1 Y 1 C ARG 491 ? C ARG 494 
913  1 Y 1 C GLN 492 ? C GLN 495 
914  1 Y 1 C ASP 493 ? C ASP 496 
915  1 Y 1 C LEU 494 ? C LEU 497 
916  1 Y 1 C GLU 495 ? C GLU 498 
917  1 Y 1 C ARG 496 ? C ARG 499 
918  1 Y 1 C GLN 497 ? C GLN 500 
919  1 Y 1 C LEU 498 ? C LEU 501 
920  1 Y 1 C GLY 499 ? C GLY 502 
921  1 Y 1 C GLU 500 ? C GLU 503 
922  1 Y 1 C LEU 501 ? C LEU 504 
923  1 Y 1 C ARG 502 ? C ARG 505 
924  1 Y 1 C GLU 503 ? C GLU 506 
925  1 Y 1 C GLU 504 ? C GLU 507 
926  1 Y 1 C PHE 505 ? C PHE 508 
927  1 Y 1 C ASN 506 ? C ASN 509 
928  1 Y 1 C ALA 507 ? C ALA 510 
929  1 Y 1 C LEU 508 ? C LEU 511 
930  1 Y 1 C SER 509 ? C SER 512 
931  1 Y 1 C GLN 510 ? C GLN 513 
932  1 Y 1 C GLU 511 ? C GLU 514 
933  1 Y 1 C ILE 512 ? C ILE 515 
934  1 Y 1 C ALA 513 ? C ALA 516 
935  1 Y 1 C MET 514 ? C MET 517 
936  1 Y 1 C SER 515 ? C SER 518 
937  1 Y 1 C GLN 516 ? C GLN 519 
938  1 Y 1 C LEU 517 ? C LEU 520 
939  1 Y 1 C ILE 518 ? C ILE 521 
940  1 Y 1 C ASP 519 ? C ASP 522 
941  1 Y 1 C LEU 520 ? C LEU 523 
942  1 Y 1 C ALA 521 ? C ALA 524 
943  1 Y 1 C LEU 522 ? C LEU 525 
944  1 Y 1 C LEU 523 ? C LEU 526 
945  1 Y 1 C PRO 524 ? C PRO 527 
946  1 Y 1 C LEU 525 ? C LEU 528 
947  1 Y 1 C ASP 526 ? C ASP 529 
948  1 Y 1 C MET 527 ? C MET 530 
949  1 Y 1 C PHE 528 ? C PHE 531 
950  1 Y 1 C SER 529 ? C SER 532 
951  1 Y 1 C MET 530 ? C MET 533 
952  1 Y 1 C PHE 531 ? C PHE 534 
953  1 Y 1 C SER 532 ? C SER 535 
954  1 Y 1 C GLY 533 ? C GLY 536 
955  1 Y 1 C ILE 534 ? C ILE 537 
956  1 Y 1 C LYS 535 ? C LYS 538 
957  1 Y 1 C SER 536 ? C SER 539 
958  1 Y 1 C THR 537 ? C THR 540 
959  1 Y 1 C ILE 538 ? C ILE 541 
960  1 Y 1 C ASP 539 ? C ASP 542 
961  1 Y 1 C ALA 540 ? C ALA 543 
962  1 Y 1 C ALA 541 ? C ALA 544 
963  1 Y 1 C LYS 542 ? C LYS 545 
964  1 Y 1 C SER 543 ? C SER 546 
965  1 Y 1 C MET 544 ? C MET 547 
966  1 Y 1 C ALA 545 ? C ALA 548 
967  1 Y 1 C THR 546 ? C THR 549 
968  1 Y 1 C ASN 547 ? C ASN 550 
969  1 Y 1 C VAL 548 ? C VAL 551 
970  1 Y 1 C MET 549 ? C MET 552 
971  1 Y 1 C LYS 550 ? C LYS 553 
972  1 Y 1 C LYS 551 ? C LYS 554 
973  1 Y 1 C PHE 552 ? C PHE 555 
974  1 Y 1 C LYS 553 ? C LYS 556 
975  1 Y 1 C LYS 554 ? C LYS 557 
976  1 Y 1 C SER 555 ? C SER 558 
977  1 Y 1 C GLY 556 ? C GLY 559 
978  1 Y 1 C LEU 557 ? C LEU 560 
979  1 Y 1 C ALA 558 ? C ALA 561 
980  1 Y 1 C ASN 559 ? C ASN 562 
981  1 Y 1 C SER 560 ? C SER 563 
982  1 Y 1 C VAL 561 ? C VAL 564 
983  1 Y 1 C SER 562 ? C SER 565 
984  1 Y 1 C THR 563 ? C THR 566 
985  1 Y 1 C LEU 564 ? C LEU 567 
986  1 Y 1 C THR 565 ? C THR 568 
987  1 Y 1 C ASP 566 ? C ASP 569 
988  1 Y 1 C SER 567 ? C SER 570 
989  1 Y 1 C LEU 568 ? C LEU 571 
990  1 Y 1 C SER 569 ? C SER 572 
991  1 Y 1 C ASP 570 ? C ASP 573 
992  1 Y 1 C ALA 571 ? C ALA 574 
993  1 Y 1 C ALA 572 ? C ALA 575 
994  1 Y 1 C SER 573 ? C SER 576 
995  1 Y 1 C SER 574 ? C SER 577 
996  1 Y 1 C ILE 575 ? C ILE 578 
997  1 Y 1 C SER 576 ? C SER 579 
998  1 Y 1 C ARG 577 ? C ARG 580 
999  1 Y 1 C GLY 578 ? C GLY 581 
1000 1 Y 1 H GLN 1   ? D GLN 1   
1001 1 Y 1 H SER 116 ? D SER 116 
1002 1 Y 1 N LYS 107 ? G LYS 107 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-26 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YGS 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of simian rotavirus SA11 VP4 in complex with nAb 7H13' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
1 NO 3 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 28875 'Rotavirus A'  ? ? SA11 ? ? 
? ? 2 3 28875 'Rotavirus A'  ? ? SA11 ? ? 
? ? 3 4 10090 'Mus musculus' ? ? ?    ? ? 
# 
_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         40 
_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  ? ? ? ? ? 
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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8YGS 
_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 
H 
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 35  ? 188.189 171.940 190.963 1.00 172.24 1  32  ASN A N   1 
ATOM 2    C CA  . ASN A 1 35  ? 188.229 172.849 189.857 1.00 172.24 ?  32  ASN A CA  1 
ATOM 3    C C   . ASN A 1 35  ? 187.091 173.789 189.933 1.00 172.24 ?  32  ASN A C   1 
ATOM 4    O O   . ASN A 1 35  ? 185.994 173.382 189.721 1.00 172.24 ?  32  ASN A O   1 
ATOM 5    C CB  . ASN A 1 35  ? 188.104 172.079 188.590 1.00 172.24 ?  32  ASN A CB  1 
ATOM 6    C CG  . ASN A 1 35  ? 189.324 171.279 188.279 1.00 172.24 ?  32  ASN A CG  1 
ATOM 7    O OD1 . ASN A 1 35  ? 190.411 171.585 188.749 1.00 172.24 ?  32  ASN A OD1 1 
ATOM 8    N ND2 . ASN A 1 35  ? 189.155 170.237 187.490 1.00 172.24 ?  32  ASN A ND2 1 
ATOM 9    N N   . VAL A 1 36  ? 187.310 175.053 190.197 1.00 169.88 ?  33  VAL A N   1 
ATOM 10   C CA  . VAL A 1 36  ? 186.232 175.948 190.377 1.00 169.88 ?  33  VAL A CA  1 
ATOM 11   C C   . VAL A 1 36  ? 185.650 176.020 189.051 1.00 169.88 ?  33  VAL A C   1 
ATOM 12   O O   . VAL A 1 36  ? 186.390 175.938 188.145 1.00 169.88 ?  33  VAL A O   1 
ATOM 13   C CB  . VAL A 1 36  ? 186.749 177.271 190.781 1.00 169.88 ?  33  VAL A CB  1 
ATOM 14   C CG1 . VAL A 1 36  ? 185.676 178.333 190.699 1.00 169.88 ?  33  VAL A CG1 1 
ATOM 15   C CG2 . VAL A 1 36  ? 187.300 177.226 192.192 1.00 169.88 ?  33  VAL A CG2 1 
ATOM 16   N N   . THR A 1 37  ? 184.345 176.161 188.881 1.00 170.01 ?  34  THR A N   1 
ATOM 17   C CA  . THR A 1 37  ? 183.736 176.332 187.571 1.00 170.01 ?  34  THR A CA  1 
ATOM 18   C C   . THR A 1 37  ? 183.073 177.652 187.360 1.00 170.01 ?  34  THR A C   1 
ATOM 19   O O   . THR A 1 37  ? 182.060 177.847 187.942 1.00 170.01 ?  34  THR A O   1 
ATOM 20   C CB  . THR A 1 37  ? 182.580 175.380 187.422 1.00 170.01 ?  34  THR A CB  1 
ATOM 21   O OG1 . THR A 1 37  ? 181.547 175.533 188.398 1.00 170.01 ?  34  THR A OG1 1 
ATOM 22   C CG2 . THR A 1 37  ? 182.850 174.006 186.817 1.00 170.01 ?  34  THR A CG2 1 
ATOM 23   N N   . ILE A 1 38  ? 183.604 178.552 186.531 1.00 165.55 ?  35  ILE A N   1 
ATOM 24   C CA  . ILE A 1 38  ? 183.048 179.926 186.366 1.00 165.55 ?  35  ILE A CA  1 
ATOM 25   C C   . ILE A 1 38  ? 181.728 179.789 185.626 1.00 165.55 ?  35  ILE A C   1 
ATOM 26   O O   . ILE A 1 38  ? 181.769 179.393 184.463 1.00 165.55 ?  35  ILE A O   1 
ATOM 27   C CB  . ILE A 1 38  ? 184.041 180.852 185.654 1.00 165.55 ?  35  ILE A CB  1 
ATOM 28   C CG1 . ILE A 1 38  ? 185.374 180.919 186.400 1.00 165.55 ?  35  ILE A CG1 1 
ATOM 29   C CG2 . ILE A 1 38  ? 183.449 182.235 185.457 1.00 165.55 ?  35  ILE A CG2 1 
ATOM 30   C CD1 . ILE A 1 38  ? 185.263 181.412 187.822 1.00 165.55 ?  35  ILE A CD1 1 
ATOM 31   N N   . ASN A 1 39  ? 180.606 180.083 186.282 1.00 163.63 ?  36  ASN A N   1 
ATOM 32   C CA  . ASN A 1 39  ? 179.245 179.923 185.708 1.00 163.63 ?  36  ASN A CA  1 
ATOM 33   C C   . ASN A 1 39  ? 178.960 181.016 184.690 1.00 163.63 ?  36  ASN A C   1 
ATOM 34   O O   . ASN A 1 39  ? 179.499 182.112 184.848 1.00 163.63 ?  36  ASN A O   1 
ATOM 35   C CB  . ASN A 1 39  ? 178.172 179.974 186.791 1.00 163.63 ?  36  ASN A CB  1 
ATOM 36   C CG  . ASN A 1 39  ? 178.090 178.712 187.620 1.00 163.63 ?  36  ASN A CG  1 
ATOM 37   O OD1 . ASN A 1 39  ? 178.615 177.670 187.238 1.00 163.63 ?  36  ASN A OD1 1 
ATOM 38   N ND2 . ASN A 1 39  ? 177.431 178.798 188.762 1.00 163.63 ?  36  ASN A ND2 1 
ATOM 39   N N   . PRO A 1 40  ? 178.116 180.764 183.671 1.00 156.34 ?  37  PRO A N   1 
ATOM 40   C CA  . PRO A 1 40  ? 177.829 181.744 182.642 1.00 156.34 ?  37  PRO A CA  1 
ATOM 41   C C   . PRO A 1 40  ? 176.759 182.713 183.135 1.00 156.34 ?  37  PRO A C   1 
ATOM 42   O O   . PRO A 1 40  ? 175.913 182.277 183.882 1.00 156.34 ?  37  PRO A O   1 
ATOM 43   C CB  . PRO A 1 40  ? 177.302 180.887 181.498 1.00 156.34 ?  37  PRO A CB  1 
ATOM 44   C CG  . PRO A 1 40  ? 176.582 179.762 182.195 1.00 156.34 ?  37  PRO A CG  1 
ATOM 45   C CD  . PRO A 1 40  ? 177.374 179.521 183.462 1.00 156.34 ?  37  PRO A CD  1 
ATOM 46   N N   . GLY A 1 41  ? 176.802 183.975 182.711 1.00 157.58 ?  38  GLY A N   1 
ATOM 47   C CA  . GLY A 1 41  ? 175.855 184.999 183.191 1.00 157.58 ?  38  GLY A CA  1 
ATOM 48   C C   . GLY A 1 41  ? 174.521 184.939 182.478 1.00 157.58 ?  38  GLY A C   1 
ATOM 49   O O   . GLY A 1 41  ? 174.407 184.165 181.518 1.00 157.58 ?  38  GLY A O   1 
ATOM 50   N N   . PRO A 1 42  ? 173.505 185.729 182.880 1.00 154.62 ?  39  PRO A N   1 
ATOM 51   C CA  . PRO A 1 42  ? 172.172 185.593 182.307 1.00 154.62 ?  39  PRO A CA  1 
ATOM 52   C C   . PRO A 1 42  ? 172.060 185.938 180.819 1.00 154.62 ?  39  PRO A C   1 
ATOM 53   O O   . PRO A 1 42  ? 171.445 185.167 180.122 1.00 154.62 ?  39  PRO A O   1 
ATOM 54   C CB  . PRO A 1 42  ? 171.356 186.600 183.120 1.00 154.62 ?  39  PRO A CB  1 
ATOM 55   C CG  . PRO A 1 42  ? 172.361 187.614 183.598 1.00 154.62 ?  39  PRO A CG  1 
ATOM 56   C CD  . PRO A 1 42  ? 173.608 186.804 183.859 1.00 154.62 ?  39  PRO A CD  1 
ATOM 57   N N   . PHE A 1 43  ? 172.648 187.044 180.357 1.00 145.38 ?  40  PHE A N   1 
ATOM 58   C CA  . PHE A 1 43  ? 172.525 187.531 178.961 1.00 145.38 ?  40  PHE A CA  1 
ATOM 59   C C   . PHE A 1 43  ? 173.381 186.677 178.038 1.00 145.38 ?  40  PHE A C   1 
ATOM 60   O O   . PHE A 1 43  ? 174.492 186.327 178.442 1.00 145.38 ?  40  PHE A O   1 
ATOM 61   C CB  . PHE A 1 43  ? 172.931 188.999 178.894 1.00 145.38 ?  40  PHE A CB  1 
ATOM 62   C CG  . PHE A 1 43  ? 172.096 189.938 179.722 1.00 145.38 ?  40  PHE A CG  1 
ATOM 63   C CD1 . PHE A 1 43  ? 170.965 190.532 179.194 1.00 145.38 ?  40  PHE A CD1 1 
ATOM 64   C CD2 . PHE A 1 43  ? 172.461 190.250 181.019 1.00 145.38 ?  40  PHE A CD2 1 
ATOM 65   C CE1 . PHE A 1 43  ? 170.206 191.404 179.954 1.00 145.38 ?  40  PHE A CE1 1 
ATOM 66   C CE2 . PHE A 1 43  ? 171.700 191.121 181.779 1.00 145.38 ?  40  PHE A CE2 1 
ATOM 67   C CZ  . PHE A 1 43  ? 170.575 191.697 181.243 1.00 145.38 ?  40  PHE A CZ  1 
ATOM 68   N N   . ALA A 1 44  ? 172.899 186.372 176.838 1.00 139.49 ?  41  ALA A N   1 
ATOM 69   C CA  . ALA A 1 44  ? 173.601 185.518 175.857 1.00 139.49 ?  41  ALA A CA  1 
ATOM 70   C C   . ALA A 1 44  ? 174.788 186.254 175.273 1.00 139.49 ?  41  ALA A C   1 
ATOM 71   O O   . ALA A 1 44  ? 174.786 187.482 175.350 1.00 139.49 ?  41  ALA A O   1 
ATOM 72   C CB  . ALA A 1 44  ? 172.664 185.131 174.758 1.00 139.49 ?  41  ALA A CB  1 
ATOM 73   N N   . GLN A 1 45  ? 175.732 185.534 174.677 1.00 138.84 ?  42  GLN A N   1 
ATOM 74   C CA  . GLN A 1 45  ? 176.966 186.136 174.123 1.00 138.84 ?  42  GLN A CA  1 
ATOM 75   C C   . GLN A 1 45  ? 176.912 186.074 172.603 1.00 138.84 ?  42  GLN A C   1 
ATOM 76   O O   . GLN A 1 45  ? 177.984 185.967 172.008 1.00 138.84 ?  42  GLN A O   1 
ATOM 77   C CB  . GLN A 1 45  ? 178.186 185.406 174.668 1.00 138.84 ?  42  GLN A CB  1 
ATOM 78   C CG  . GLN A 1 45  ? 178.369 185.567 176.167 1.00 138.84 ?  42  GLN A CG  1 
ATOM 79   C CD  . GLN A 1 45  ? 178.843 186.952 176.527 1.00 138.84 ?  42  GLN A CD  1 
ATOM 80   O OE1 . GLN A 1 45  ? 178.112 187.747 177.111 1.00 138.84 ?  42  GLN A OE1 1 
ATOM 81   N NE2 . GLN A 1 45  ? 180.082 187.252 176.172 1.00 138.84 ?  42  GLN A NE2 1 
ATOM 82   N N   . THR A 1 46  ? 175.729 186.206 171.998 1.00 133.87 ?  43  THR A N   1 
ATOM 83   C CA  . THR A 1 46  ? 175.528 186.135 170.527 1.00 133.87 ?  43  THR A CA  1 
ATOM 84   C C   . THR A 1 46  ? 176.348 187.225 169.867 1.00 133.87 ?  43  THR A C   1 
ATOM 85   O O   . THR A 1 46  ? 176.778 188.124 170.575 1.00 133.87 ?  43  THR A O   1 
ATOM 86   C CB  . THR A 1 46  ? 174.061 186.311 170.146 1.00 133.87 ?  43  THR A CB  1 
ATOM 87   O OG1 . THR A 1 46  ? 173.706 187.650 170.482 1.00 133.87 ?  43  THR A OG1 1 
ATOM 88   C CG2 . THR A 1 46  ? 173.138 185.332 170.837 1.00 133.87 ?  43  THR A CG2 1 
ATOM 89   N N   . GLY A 1 47  ? 176.580 187.138 168.568 1.00 134.33 ?  44  GLY A N   1 
ATOM 90   C CA  . GLY A 1 47  ? 177.434 188.123 167.893 1.00 134.33 ?  44  GLY A CA  1 
ATOM 91   C C   . GLY A 1 47  ? 177.429 188.037 166.388 1.00 134.33 ?  44  GLY A C   1 
ATOM 92   O O   . GLY A 1 47  ? 176.589 187.320 165.845 1.00 134.33 ?  44  GLY A O   1 
ATOM 93   N N   . TYR A 1 48  ? 178.347 188.743 165.743 1.00 133.60 ?  45  TYR A N   1 
ATOM 94   C CA  . TYR A 1 48  ? 178.466 188.791 164.303 1.00 133.60 ?  45  TYR A CA  1 
ATOM 95   C C   . TYR A 1 48  ? 178.574 187.390 163.717 1.00 133.60 ?  45  TYR A C   1 
ATOM 96   O O   . TYR A 1 48  ? 178.948 186.429 164.393 1.00 133.60 ?  45  TYR A O   1 
ATOM 97   C CB  . TYR A 1 48  ? 179.619 189.693 163.863 1.00 133.60 ?  45  TYR A CB  1 
ATOM 98   C CG  . TYR A 1 48  ? 179.392 191.166 164.095 1.00 133.60 ?  45  TYR A CG  1 
ATOM 99   C CD1 . TYR A 1 48  ? 178.119 191.685 164.202 1.00 133.60 ?  45  TYR A CD1 1 
ATOM 100  C CD2 . TYR A 1 48  ? 180.460 192.037 164.213 1.00 133.60 ?  45  TYR A CD2 1 
ATOM 101  C CE1 . TYR A 1 48  ? 177.914 193.025 164.410 1.00 133.60 ?  45  TYR A CE1 1 
ATOM 102  C CE2 . TYR A 1 48  ? 180.264 193.377 164.425 1.00 133.60 ?  45  TYR A CE2 1 
ATOM 103  C CZ  . TYR A 1 48  ? 178.988 193.866 164.524 1.00 133.60 ?  45  TYR A CZ  1 
ATOM 104  O OH  . TYR A 1 48  ? 178.782 195.207 164.734 1.00 133.60 ?  45  TYR A OH  1 
ATOM 105  N N   . ALA A 1 49  ? 178.240 187.285 162.445 1.00 133.87 ?  46  ALA A N   1 
ATOM 106  C CA  . ALA A 1 49  ? 178.355 186.028 161.738 1.00 133.87 ?  46  ALA A CA  1 
ATOM 107  C C   . ALA A 1 49  ? 179.521 186.041 160.759 1.00 133.87 ?  46  ALA A C   1 
ATOM 108  O O   . ALA A 1 49  ? 179.875 187.090 160.215 1.00 133.87 ?  46  ALA A O   1 
ATOM 109  C CB  . ALA A 1 49  ? 177.040 185.640 161.059 1.00 133.87 ?  46  ALA A CB  1 
ATOM 110  N N   . PRO A 1 50  ? 180.154 184.895 160.532 1.00 136.96 ?  47  PRO A N   1 
ATOM 111  C CA  . PRO A 1 50  ? 181.343 184.874 159.679 1.00 136.96 ?  47  PRO A CA  1 
ATOM 112  C C   . PRO A 1 50  ? 181.061 185.492 158.322 1.00 136.96 ?  47  PRO A C   1 
ATOM 113  O O   . PRO A 1 50  ? 180.004 185.274 157.729 1.00 136.96 ?  47  PRO A O   1 
ATOM 114  C CB  . PRO A 1 50  ? 181.657 183.382 159.564 1.00 136.96 ?  47  PRO A CB  1 
ATOM 115  C CG  . PRO A 1 50  ? 180.341 182.745 159.716 1.00 136.96 ?  47  PRO A CG  1 
ATOM 116  C CD  . PRO A 1 50  ? 179.671 183.534 160.793 1.00 136.96 ?  47  PRO A CD  1 
ATOM 117  N N   . VAL A 1 51  ? 182.017 186.275 157.835 1.00 135.86 ?  48  VAL A N   1 
ATOM 118  C CA  . VAL A 1 51  ? 181.876 186.973 156.565 1.00 135.86 ?  48  VAL A CA  1 
ATOM 119  C C   . VAL A 1 51  ? 183.162 186.845 155.772 1.00 135.86 ?  48  VAL A C   1 
ATOM 120  O O   . VAL A 1 51  ? 184.247 186.675 156.338 1.00 135.86 ?  48  VAL A O   1 
ATOM 121  C CB  . VAL A 1 51  ? 181.534 188.463 156.754 1.00 135.86 ?  48  VAL A CB  1 
ATOM 122  C CG1 . VAL A 1 51  ? 180.195 188.619 157.409 1.00 135.86 ?  48  VAL A CG1 1 
ATOM 123  C CG2 . VAL A 1 51  ? 182.604 189.150 157.565 1.00 135.86 ?  48  VAL A CG2 1 
ATOM 124  N N   . ASN A 1 52  ? 183.029 186.932 154.457 1.00 135.26 ?  49  ASN A N   1 
ATOM 125  C CA  . ASN A 1 52  ? 184.144 187.148 153.550 1.00 135.26 ?  49  ASN A CA  1 
ATOM 126  C C   . ASN A 1 52  ? 183.820 188.301 152.618 1.00 135.26 ?  49  ASN A C   1 
ATOM 127  O O   . ASN A 1 52  ? 182.864 188.220 151.842 1.00 135.26 ?  49  ASN A O   1 
ATOM 128  C CB  . ASN A 1 52  ? 184.542 185.886 152.781 1.00 135.26 ?  49  ASN A CB  1 
ATOM 129  C CG  . ASN A 1 52  ? 185.847 186.050 152.039 1.00 135.26 ?  49  ASN A CG  1 
ATOM 130  O OD1 . ASN A 1 52  ? 186.505 187.085 152.141 1.00 135.26 ?  49  ASN A OD1 1 
ATOM 131  N ND2 . ASN A 1 52  ? 186.220 185.039 151.268 1.00 135.26 ?  49  ASN A ND2 1 
ATOM 132  N N   . TRP A 1 53  ? 184.594 189.374 152.705 1.00 128.13 ?  50  TRP A N   1 
ATOM 133  C CA  . TRP A 1 53  ? 184.550 190.579 151.897 1.00 128.13 ?  50  TRP A CA  1 
ATOM 134  C C   . TRP A 1 53  ? 185.085 190.324 150.495 1.00 128.13 ?  50  TRP A C   1 
ATOM 135  O O   . TRP A 1 53  ? 186.142 189.715 150.314 1.00 128.13 ?  50  TRP A O   1 
ATOM 136  C CB  . TRP A 1 53  ? 185.257 191.748 152.583 1.00 128.13 ?  50  TRP A CB  1 
ATOM 137  C CG  . TRP A 1 53  ? 184.496 192.286 153.731 1.00 128.13 ?  50  TRP A CG  1 
ATOM 138  C CD1 . TRP A 1 53  ? 184.641 191.949 155.039 1.00 128.13 ?  50  TRP A CD1 1 
ATOM 139  C CD2 . TRP A 1 53  ? 183.454 193.259 153.680 1.00 128.13 ?  50  TRP A CD2 1 
ATOM 140  N NE1 . TRP A 1 53  ? 183.752 192.653 155.810 1.00 128.13 ?  50  TRP A NE1 1 
ATOM 141  C CE2 . TRP A 1 53  ? 183.012 193.466 154.995 1.00 128.13 ?  50  TRP A CE2 1 
ATOM 142  C CE3 . TRP A 1 53  ? 182.853 193.976 152.648 1.00 128.13 ?  50  TRP A CE3 1 
ATOM 143  C CZ2 . TRP A 1 53  ? 181.998 194.357 155.306 1.00 128.13 ?  50  TRP A CZ2 1 
ATOM 144  C CZ3 . TRP A 1 53  ? 181.849 194.859 152.958 1.00 128.13 ?  50  TRP A CZ3 1 
ATOM 145  C CH2 . TRP A 1 53  ? 181.430 195.043 154.275 1.00 128.13 ?  50  TRP A CH2 1 
ATOM 146  N N   . GLY A 1 54  ? 184.342 190.785 149.497 1.00 130.77 ?  51  GLY A N   1 
ATOM 147  C CA  . GLY A 1 54  ? 184.553 190.588 148.088 1.00 130.77 ?  51  GLY A CA  1 
ATOM 148  C C   . GLY A 1 54  ? 183.759 191.512 147.192 1.00 130.77 ?  51  GLY A C   1 
ATOM 149  O O   . GLY A 1 54  ? 183.143 192.488 147.630 1.00 130.77 ?  51  GLY A O   1 
ATOM 150  N N   . PRO A 1 55  ? 183.779 191.212 145.900 1.00 133.15 ?  52  PRO A N   1 
ATOM 151  C CA  . PRO A 1 55  ? 183.084 192.042 144.920 1.00 133.15 ?  52  PRO A CA  1 
ATOM 152  C C   . PRO A 1 55  ? 181.625 191.643 144.769 1.00 133.15 ?  52  PRO A C   1 
ATOM 153  O O   . PRO A 1 55  ? 181.192 190.568 145.188 1.00 133.15 ?  52  PRO A O   1 
ATOM 154  C CB  . PRO A 1 55  ? 183.862 191.762 143.633 1.00 133.15 ?  52  PRO A CB  1 
ATOM 155  C CG  . PRO A 1 55  ? 184.281 190.345 143.786 1.00 133.15 ?  52  PRO A CG  1 
ATOM 156  C CD  . PRO A 1 55  ? 184.493 190.100 145.256 1.00 133.15 ?  52  PRO A CD  1 
ATOM 157  N N   . GLY A 1 56  ? 180.871 192.536 144.151 1.00 131.94 ?  53  GLY A N   1 
ATOM 158  C CA  . GLY A 1 56  ? 179.463 192.317 143.918 1.00 131.94 ?  53  GLY A CA  1 
ATOM 159  C C   . GLY A 1 56  ? 179.182 191.724 142.556 1.00 131.94 ?  53  GLY A C   1 
ATOM 160  O O   . GLY A 1 56  ? 180.062 191.187 141.881 1.00 131.94 ?  53  GLY A O   1 
ATOM 161  N N   . GLU A 1 57  ? 177.919 191.821 142.153 1.00 133.73 ?  54  GLU A N   1 
ATOM 162  C CA  . GLU A 1 57  ? 177.515 191.403 140.820 1.00 133.73 ?  54  GLU A CA  1 
ATOM 163  C C   . GLU A 1 57  ? 178.046 192.345 139.749 1.00 133.73 ?  54  GLU A C   1 
ATOM 164  O O   . GLU A 1 57  ? 178.693 193.353 140.046 1.00 133.73 ?  54  GLU A O   1 
ATOM 165  C CB  . GLU A 1 57  ? 175.998 191.225 140.712 1.00 133.73 ?  54  GLU A CB  1 
ATOM 166  C CG  . GLU A 1 57  ? 175.435 190.060 141.515 1.00 133.73 ?  54  GLU A CG  1 
ATOM 167  C CD  . GLU A 1 57  ? 176.023 188.721 141.114 1.00 133.73 ?  54  GLU A CD  1 
ATOM 168  O OE1 . GLU A 1 57  ? 176.536 188.612 139.981 1.00 133.73 ?  54  GLU A OE1 1 
ATOM 169  O OE2 . GLU A 1 57  ? 175.967 187.777 141.929 1.00 133.73 -1 54  GLU A OE2 1 
ATOM 170  N N   . ILE A 1 58  ? 177.777 192.005 138.490 1.00 134.12 ?  55  ILE A N   1 
ATOM 171  C CA  . ILE A 1 58  ? 178.200 192.829 137.373 1.00 134.12 ?  55  ILE A CA  1 
ATOM 172  C C   . ILE A 1 58  ? 177.203 192.720 136.233 1.00 134.12 ?  55  ILE A C   1 
ATOM 173  O O   . ILE A 1 58  ? 176.461 191.743 136.110 1.00 134.12 ?  55  ILE A O   1 
ATOM 174  C CB  . ILE A 1 58  ? 179.607 192.474 136.850 1.00 134.12 ?  55  ILE A CB  1 
ATOM 175  C CG1 . ILE A 1 58  ? 179.735 191.036 136.327 1.00 134.12 ?  55  ILE A CG1 1 
ATOM 176  C CG2 . ILE A 1 58  ? 180.622 192.778 137.918 1.00 134.12 ?  55  ILE A CG2 1 
ATOM 177  C CD1 . ILE A 1 58  ? 181.053 190.783 135.625 1.00 134.12 ?  55  ILE A CD1 1 
ATOM 178  N N   . ASN A 1 59  ? 177.203 193.749 135.392 1.00 133.70 ?  56  ASN A N   1 
ATOM 179  C CA  . ASN A 1 59  ? 176.461 193.723 134.145 1.00 133.70 ?  56  ASN A CA  1 
ATOM 180  C C   . ASN A 1 59  ? 177.336 193.116 133.060 1.00 133.70 ?  56  ASN A C   1 
ATOM 181  O O   . ASN A 1 59  ? 178.382 193.669 132.710 1.00 133.70 ?  56  ASN A O   1 
ATOM 182  C CB  . ASN A 1 59  ? 176.034 195.135 133.758 1.00 133.70 ?  56  ASN A CB  1 
ATOM 183  C CG  . ASN A 1 59  ? 175.630 195.247 132.302 1.00 133.70 ?  56  ASN A CG  1 
ATOM 184  O OD1 . ASN A 1 59  ? 175.246 194.264 131.671 1.00 133.70 ?  56  ASN A OD1 1 
ATOM 185  N ND2 . ASN A 1 59  ? 175.725 196.453 131.757 1.00 133.70 ?  56  ASN A ND2 1 
ATOM 186  N N   . ASP A 1 60  ? 176.911 191.972 132.534 1.00 134.76 ?  57  ASP A N   1 
ATOM 187  C CA  . ASP A 1 60  ? 177.693 191.257 131.542 1.00 134.76 ?  57  ASP A CA  1 
ATOM 188  C C   . ASP A 1 60  ? 176.781 190.767 130.430 1.00 134.76 ?  57  ASP A C   1 
ATOM 189  O O   . ASP A 1 60  ? 175.572 190.616 130.606 1.00 134.76 ?  57  ASP A O   1 
ATOM 190  C CB  . ASP A 1 60  ? 178.444 190.080 132.173 1.00 134.76 ?  57  ASP A CB  1 
ATOM 191  C CG  . ASP A 1 60  ? 179.294 189.324 131.159 1.00 134.76 ?  57  ASP A CG  1 
ATOM 192  O OD1 . ASP A 1 60  ? 180.260 189.923 130.630 1.00 134.76 ?  57  ASP A OD1 1 
ATOM 193  O OD2 . ASP A 1 60  ? 179.009 188.138 130.885 1.00 134.76 -1 57  ASP A OD2 1 
ATOM 194  N N   . SER A 1 61  ? 177.388 190.526 129.271 1.00 133.95 ?  58  SER A N   1 
ATOM 195  C CA  . SER A 1 61  ? 176.675 190.018 128.112 1.00 133.95 ?  58  SER A CA  1 
ATOM 196  C C   . SER A 1 61  ? 177.696 189.531 127.101 1.00 133.95 ?  58  SER A C   1 
ATOM 197  O O   . SER A 1 61  ? 178.600 190.268 126.701 1.00 133.95 ?  58  SER A O   1 
ATOM 198  C CB  . SER A 1 61  ? 175.773 191.089 127.498 1.00 133.95 ?  58  SER A CB  1 
ATOM 199  O OG  . SER A 1 61  ? 176.530 192.176 126.993 1.00 133.95 ?  58  SER A OG  1 
ATOM 200  N N   . THR A 1 62  ? 177.542 188.279 126.693 1.00 130.28 ?  59  THR A N   1 
ATOM 201  C CA  . THR A 1 62  ? 178.422 187.665 125.714 1.00 130.28 ?  59  THR A CA  1 
ATOM 202  C C   . THR A 1 62  ? 177.931 188.018 124.320 1.00 130.28 ?  59  THR A C   1 
ATOM 203  O O   . THR A 1 62  ? 177.007 188.817 124.156 1.00 130.28 ?  59  THR A O   1 
ATOM 204  C CB  . THR A 1 62  ? 178.480 186.145 125.890 1.00 130.28 ?  59  THR A CB  1 
ATOM 205  O OG1 . THR A 1 62  ? 177.167 185.594 125.752 1.00 130.28 ?  59  THR A OG1 1 
ATOM 206  C CG2 . THR A 1 62  ? 179.039 185.782 127.257 1.00 130.28 ?  59  THR A CG2 1 
ATOM 207  N N   . THR A 1 63  ? 178.558 187.421 123.315 1.00 132.23 ?  60  THR A N   1 
ATOM 208  C CA  . THR A 1 63  ? 178.347 187.624 121.891 1.00 132.23 ?  60  THR A CA  1 
ATOM 209  C C   . THR A 1 63  ? 178.588 186.332 121.129 1.00 132.23 ?  60  THR A C   1 
ATOM 210  O O   . THR A 1 63  ? 179.585 185.641 121.362 1.00 132.23 ?  60  THR A O   1 
ATOM 211  C CB  . THR A 1 63  ? 179.266 188.721 121.349 1.00 132.23 ?  60  THR A CB  1 
ATOM 212  O OG1 . THR A 1 63  ? 179.250 189.906 122.160 1.00 132.23 ?  60  THR A OG1 1 
ATOM 213  C CG2 . THR A 1 63  ? 179.118 188.965 119.852 1.00 132.23 ?  60  THR A CG2 1 
ATOM 214  N N   . VAL A 1 64  ? 177.673 186.019 120.219 1.00 130.20 ?  61  VAL A N   1 
ATOM 215  C CA  . VAL A 1 64  ? 177.803 184.894 119.302 1.00 130.20 ?  61  VAL A CA  1 
ATOM 216  C C   . VAL A 1 64  ? 177.859 185.403 117.869 1.00 130.20 ?  61  VAL A C   1 
ATOM 217  O O   . VAL A 1 64  ? 176.930 186.075 117.407 1.00 130.20 ?  61  VAL A O   1 
ATOM 218  C CB  . VAL A 1 64  ? 176.704 183.841 119.511 1.00 130.20 ?  61  VAL A CB  1 
ATOM 219  C CG1 . VAL A 1 64  ? 176.912 182.673 118.581 1.00 130.20 ?  61  VAL A CG1 1 
ATOM 220  C CG2 . VAL A 1 64  ? 176.695 183.388 120.947 1.00 130.20 ?  61  VAL A CG2 1 
ATOM 221  N N   . GLU A 1 65  ? 178.876 184.987 117.129 1.00 139.62 ?  62  GLU A N   1 
ATOM 222  C CA  . GLU A 1 65  ? 179.047 185.454 115.747 1.00 139.62 ?  62  GLU A CA  1 
ATOM 223  C C   . GLU A 1 65  ? 178.493 184.376 114.834 1.00 139.62 ?  62  GLU A C   1 
ATOM 224  O O   . GLU A 1 65  ? 178.470 183.218 115.255 1.00 139.62 ?  62  GLU A O   1 
ATOM 225  C CB  . GLU A 1 65  ? 180.519 185.737 115.496 1.00 139.62 ?  62  GLU A CB  1 
ATOM 226  C CG  . GLU A 1 65  ? 181.045 186.912 116.298 1.00 139.62 ?  62  GLU A CG  1 
ATOM 227  C CD  . GLU A 1 65  ? 182.530 187.185 116.131 1.00 139.62 ?  62  GLU A CD  1 
ATOM 228  O OE1 . GLU A 1 65  ? 183.221 186.341 115.527 1.00 139.62 ?  62  GLU A OE1 1 
ATOM 229  O OE2 . GLU A 1 65  ? 182.992 188.239 116.610 1.00 139.62 -1 62  GLU A OE2 1 
ATOM 230  N N   . PRO A 1 66  ? 178.042 184.709 113.613 1.00 142.98 ?  63  PRO A N   1 
ATOM 231  C CA  . PRO A 1 66  ? 177.586 183.699 112.677 1.00 142.98 ?  63  PRO A CA  1 
ATOM 232  C C   . PRO A 1 66  ? 178.759 182.798 112.279 1.00 142.98 ?  63  PRO A C   1 
ATOM 233  O O   . PRO A 1 66  ? 179.872 183.167 112.596 1.00 142.98 ?  63  PRO A O   1 
ATOM 234  C CB  . PRO A 1 66  ? 177.102 184.502 111.471 1.00 142.98 ?  63  PRO A CB  1 
ATOM 235  C CG  . PRO A 1 66  ? 176.866 185.892 112.008 1.00 142.98 ?  63  PRO A CG  1 
ATOM 236  C CD  . PRO A 1 66  ? 177.918 186.061 113.078 1.00 142.98 ?  63  PRO A CD  1 
ATOM 237  N N   . LEU A 1 67  ? 178.503 181.669 111.605 1.00 146.06 ?  64  LEU A N   1 
ATOM 238  C CA  . LEU A 1 67  ? 179.556 180.710 111.181 1.00 146.06 ?  64  LEU A CA  1 
ATOM 239  C C   . LEU A 1 67  ? 179.679 180.741 109.660 1.00 146.06 ?  64  LEU A C   1 
ATOM 240  O O   . LEU A 1 67  ? 180.178 179.766 109.097 1.00 146.06 ?  64  LEU A O   1 
ATOM 241  C CB  . LEU A 1 67  ? 179.187 179.325 111.706 1.00 146.06 ?  64  LEU A CB  1 
ATOM 242  C CG  . LEU A 1 67  ? 178.867 179.257 113.196 1.00 146.06 ?  64  LEU A CG  1 
ATOM 243  C CD1 . LEU A 1 67  ? 178.676 177.818 113.640 1.00 146.06 ?  64  LEU A CD1 1 
ATOM 244  C CD2 . LEU A 1 67  ? 179.955 179.926 114.019 1.00 146.06 ?  64  LEU A CD2 1 
ATOM 245  N N   . LEU A 1 68  ? 179.233 181.810 109.018 1.00 146.59 ?  65  LEU A N   1 
ATOM 246  C CA  . LEU A 1 68  ? 179.385 182.010 107.557 1.00 146.59 ?  65  LEU A CA  1 
ATOM 247  C C   . LEU A 1 68  ? 179.432 183.525 107.307 1.00 146.59 ?  65  LEU A C   1 
ATOM 248  O O   . LEU A 1 68  ? 178.905 184.260 108.160 1.00 146.59 ?  65  LEU A O   1 
ATOM 249  C CB  . LEU A 1 68  ? 178.223 181.351 106.819 1.00 146.59 ?  65  LEU A CB  1 
ATOM 250  C CG  . LEU A 1 68  ? 178.350 181.314 105.299 1.00 146.59 ?  65  LEU A CG  1 
ATOM 251  C CD1 . LEU A 1 68  ? 177.702 180.061 104.738 1.00 146.59 ?  65  LEU A CD1 1 
ATOM 252  C CD2 . LEU A 1 68  ? 177.740 182.554 104.669 1.00 146.59 ?  65  LEU A CD2 1 
ATOM 253  N N   . ASP A 1 69  ? 180.038 183.982 106.208 1.00 144.59 ?  66  ASP A N   1 
ATOM 254  C CA  . ASP A 1 69  ? 180.185 185.422 105.897 1.00 144.59 ?  66  ASP A CA  1 
ATOM 255  C C   . ASP A 1 69  ? 179.465 185.717 104.584 1.00 144.59 ?  66  ASP A C   1 
ATOM 256  O O   . ASP A 1 69  ? 180.007 185.340 103.546 1.00 144.59 ?  66  ASP A O   1 
ATOM 257  C CB  . ASP A 1 69  ? 181.668 185.771 105.880 1.00 144.59 ?  66  ASP A CB  1 
ATOM 258  C CG  . ASP A 1 69  ? 181.952 187.262 105.918 1.00 144.59 ?  66  ASP A CG  1 
ATOM 259  O OD1 . ASP A 1 69  ? 181.915 187.897 104.844 1.00 144.59 ?  66  ASP A OD1 1 
ATOM 260  O OD2 . ASP A 1 69  ? 182.215 187.778 107.022 1.00 144.59 -1 66  ASP A OD2 1 
ATOM 261  N N   . GLY A 1 70  ? 178.294 186.364 104.629 1.00 140.59 ?  67  GLY A N   1 
ATOM 262  C CA  . GLY A 1 70  ? 177.510 186.713 103.428 1.00 140.59 ?  67  GLY A CA  1 
ATOM 263  C C   . GLY A 1 70  ? 176.016 186.764 103.678 1.00 140.59 ?  67  GLY A C   1 
ATOM 264  O O   . GLY A 1 70  ? 175.302 187.096 102.714 1.00 140.59 ?  67  GLY A O   1 
ATOM 265  N N   . ASP A 1 256 ? 156.594 183.119 168.157 1.00 136.13 ?  253 ASP A N   1 
ATOM 266  C CA  . ASP A 1 256 ? 157.506 182.465 167.228 1.00 136.13 ?  253 ASP A CA  1 
ATOM 267  C C   . ASP A 1 256 ? 158.653 181.802 167.970 1.00 136.13 ?  253 ASP A C   1 
ATOM 268  O O   . ASP A 1 256 ? 158.950 182.147 169.112 1.00 136.13 ?  253 ASP A O   1 
ATOM 269  C CB  . ASP A 1 256 ? 158.060 183.469 166.220 1.00 136.13 ?  253 ASP A CB  1 
ATOM 270  C CG  . ASP A 1 256 ? 156.981 184.342 165.615 1.00 136.13 ?  253 ASP A CG  1 
ATOM 271  O OD1 . ASP A 1 256 ? 155.844 183.855 165.454 1.00 136.13 ?  253 ASP A OD1 1 
ATOM 272  O OD2 . ASP A 1 256 ? 157.270 185.515 165.302 1.00 136.13 -1 253 ASP A OD2 1 
ATOM 273  N N   . ILE A 1 257 ? 159.302 180.842 167.308 1.00 132.17 ?  254 ILE A N   1 
ATOM 274  C CA  . ILE A 1 257 ? 160.450 180.185 167.909 1.00 132.17 ?  254 ILE A CA  1 
ATOM 275  C C   . ILE A 1 257 ? 161.502 181.226 168.243 1.00 132.17 ?  254 ILE A C   1 
ATOM 276  O O   . ILE A 1 257 ? 161.623 182.255 167.567 1.00 132.17 ?  254 ILE A O   1 
ATOM 277  C CB  . ILE A 1 257 ? 161.029 179.108 166.977 1.00 132.17 ?  254 ILE A CB  1 
ATOM 278  C CG1 . ILE A 1 257 ? 159.921 178.256 166.357 1.00 132.17 ?  254 ILE A CG1 1 
ATOM 279  C CG2 . ILE A 1 257 ? 161.996 178.229 167.742 1.00 132.17 ?  254 ILE A CG2 1 
ATOM 280  C CD1 . ILE A 1 257 ? 158.958 177.681 167.359 1.00 132.17 ?  254 ILE A CD1 1 
ATOM 281  N N   . VAL A 1 258 ? 162.266 180.965 169.296 1.00 129.00 ?  255 VAL A N   1 
ATOM 282  C CA  . VAL A 1 258 ? 163.381 181.809 169.696 1.00 129.00 ?  255 VAL A CA  1 
ATOM 283  C C   . VAL A 1 258 ? 164.635 180.954 169.711 1.00 129.00 ?  255 VAL A C   1 
ATOM 284  O O   . VAL A 1 258 ? 164.647 179.867 170.298 1.00 129.00 ?  255 VAL A O   1 
ATOM 285  C CB  . VAL A 1 258 ? 163.138 182.460 171.064 1.00 129.00 ?  255 VAL A CB  1 
ATOM 286  C CG1 . VAL A 1 258 ? 164.430 182.996 171.614 1.00 129.00 ?  255 VAL A CG1 1 
ATOM 287  C CG2 . VAL A 1 258 ? 162.121 183.567 170.931 1.00 129.00 ?  255 VAL A CG2 1 
ATOM 288  N N   . ILE A 1 259 ? 165.685 181.449 169.070 1.00 128.18 ?  256 ILE A N   1 
ATOM 289  C CA  . ILE A 1 259 ? 166.896 180.664 168.891 1.00 128.18 ?  256 ILE A CA  1 
ATOM 290  C C   . ILE A 1 259 ? 168.002 181.105 169.843 1.00 128.18 ?  256 ILE A C   1 
ATOM 291  O O   . ILE A 1 259 ? 168.979 180.376 170.033 1.00 128.18 ?  256 ILE A O   1 
ATOM 292  C CB  . ILE A 1 259 ? 167.354 180.755 167.430 1.00 128.18 ?  256 ILE A CB  1 
ATOM 293  C CG1 . ILE A 1 259 ? 168.671 180.018 167.243 1.00 128.18 ?  256 ILE A CG1 1 
ATOM 294  C CG2 . ILE A 1 259 ? 167.507 182.192 167.018 1.00 128.18 ?  256 ILE A CG2 1 
ATOM 295  C CD1 . ILE A 1 259 ? 168.950 179.660 165.813 1.00 128.18 ?  256 ILE A CD1 1 
ATOM 296  N N   . SER A 1 260 ? 167.869 182.282 170.446 1.00 129.90 ?  257 SER A N   1 
ATOM 297  C CA  . SER A 1 260 ? 168.838 182.753 171.421 1.00 129.90 ?  257 SER A CA  1 
ATOM 298  C C   . SER A 1 260 ? 168.147 183.696 172.387 1.00 129.90 ?  257 SER A C   1 
ATOM 299  O O   . SER A 1 260 ? 167.102 184.276 172.084 1.00 129.90 ?  257 SER A O   1 
ATOM 300  C CB  . SER A 1 260 ? 170.023 183.453 170.756 1.00 129.90 ?  257 SER A CB  1 
ATOM 301  O OG  . SER A 1 260 ? 170.810 182.532 170.023 1.00 129.90 ?  257 SER A OG  1 
ATOM 302  N N   . LYS A 1 261 ? 168.747 183.842 173.557 1.00 132.13 ?  258 LYS A N   1 
ATOM 303  C CA  . LYS A 1 261 ? 168.210 184.698 174.596 1.00 132.13 ?  258 LYS A CA  1 
ATOM 304  C C   . LYS A 1 261 ? 168.666 186.130 174.348 1.00 132.13 ?  258 LYS A C   1 
ATOM 305  O O   . LYS A 1 261 ? 169.329 186.433 173.353 1.00 132.13 ?  258 LYS A O   1 
ATOM 306  C CB  . LYS A 1 261 ? 168.644 184.195 175.967 1.00 132.13 ?  258 LYS A CB  1 
ATOM 307  C CG  . LYS A 1 261 ? 168.179 182.794 176.286 1.00 132.13 ?  258 LYS A CG  1 
ATOM 308  C CD  . LYS A 1 261 ? 166.690 182.753 176.561 1.00 132.13 ?  258 LYS A CD  1 
ATOM 309  C CE  . LYS A 1 261 ? 165.916 182.306 175.337 1.00 132.13 ?  258 LYS A CE  1 
ATOM 310  N NZ  . LYS A 1 261 ? 164.462 182.178 175.612 1.00 132.13 1  258 LYS A NZ  1 
ATOM 311  N N   . THR A 1 262 ? 168.315 187.029 175.257 1.00 131.32 ?  259 THR A N   1 
ATOM 312  C CA  . THR A 1 262 ? 168.645 188.426 175.069 1.00 131.32 ?  259 THR A CA  1 
ATOM 313  C C   . THR A 1 262 ? 170.154 188.611 175.002 1.00 131.32 ?  259 THR A C   1 
ATOM 314  O O   . THR A 1 262 ? 170.935 187.818 175.531 1.00 131.32 ?  259 THR A O   1 
ATOM 315  C CB  . THR A 1 262 ? 168.065 189.275 176.190 1.00 131.32 ?  259 THR A CB  1 
ATOM 316  O OG1 . THR A 1 262 ? 168.730 188.969 177.417 1.00 131.32 ?  259 THR A OG1 1 
ATOM 317  C CG2 . THR A 1 262 ? 166.589 189.013 176.336 1.00 131.32 ?  259 THR A CG2 1 
ATOM 318  N N   . SER A 1 263 ? 170.558 189.680 174.329 1.00 135.34 ?  260 SER A N   1 
ATOM 319  C CA  . SER A 1 263 ? 171.959 189.990 174.123 1.00 135.34 ?  260 SER A CA  1 
ATOM 320  C C   . SER A 1 263 ? 172.115 191.496 174.039 1.00 135.34 ?  260 SER A C   1 
ATOM 321  O O   . SER A 1 263 ? 171.152 192.227 173.800 1.00 135.34 ?  260 SER A O   1 
ATOM 322  C CB  . SER A 1 263 ? 172.498 189.323 172.861 1.00 135.34 ?  260 SER A CB  1 
ATOM 323  O OG  . SER A 1 263 ? 172.483 187.916 172.991 1.00 135.34 ?  260 SER A OG  1 
ATOM 324  N N   . LEU A 1 264 ? 173.342 191.955 174.236 1.00 142.32 ?  261 LEU A N   1 
ATOM 325  C CA  . LEU A 1 264 ? 173.639 193.376 174.353 1.00 142.32 ?  261 LEU A CA  1 
ATOM 326  C C   . LEU A 1 264 ? 174.233 193.886 173.051 1.00 142.32 ?  261 LEU A C   1 
ATOM 327  O O   . LEU A 1 264 ? 174.985 193.171 172.381 1.00 142.32 ?  261 LEU A O   1 
ATOM 328  C CB  . LEU A 1 264 ? 174.596 193.631 175.512 1.00 142.32 ?  261 LEU A CB  1 
ATOM 329  C CG  . LEU A 1 264 ? 173.966 193.780 176.896 1.00 142.32 ?  261 LEU A CG  1 
ATOM 330  C CD1 . LEU A 1 264 ? 173.346 192.475 177.317 1.00 142.32 ?  261 LEU A CD1 1 
ATOM 331  C CD2 . LEU A 1 264 ? 174.965 194.215 177.935 1.00 142.32 ?  261 LEU A CD2 1 
ATOM 332  N N   . TRP A 1 265 ? 173.900 195.124 172.707 1.00 133.09 ?  262 TRP A N   1 
ATOM 333  C CA  . TRP A 1 265 ? 174.366 195.779 171.502 1.00 133.09 ?  262 TRP A CA  1 
ATOM 334  C C   . TRP A 1 265 ? 174.256 197.282 171.699 1.00 133.09 ?  262 TRP A C   1 
ATOM 335  O O   . TRP A 1 265 ? 173.278 197.785 172.255 1.00 133.09 ?  262 TRP A O   1 
ATOM 336  C CB  . TRP A 1 265 ? 173.545 195.348 170.285 1.00 133.09 ?  262 TRP A CB  1 
ATOM 337  C CG  . TRP A 1 265 ? 173.783 193.952 169.822 1.00 133.09 ?  262 TRP A CG  1 
ATOM 338  C CD1 . TRP A 1 265 ? 173.074 192.852 170.169 1.00 133.09 ?  262 TRP A CD1 1 
ATOM 339  C CD2 . TRP A 1 265 ? 174.790 193.509 168.910 1.00 133.09 ?  262 TRP A CD2 1 
ATOM 340  N NE1 . TRP A 1 265 ? 173.575 191.745 169.538 1.00 133.09 ?  262 TRP A NE1 1 
ATOM 341  C CE2 . TRP A 1 265 ? 174.632 192.123 168.758 1.00 133.09 ?  262 TRP A CE2 1 
ATOM 342  C CE3 . TRP A 1 265 ? 175.813 194.150 168.210 1.00 133.09 ?  262 TRP A CE3 1 
ATOM 343  C CZ2 . TRP A 1 265 ? 175.453 191.367 167.940 1.00 133.09 ?  262 TRP A CZ2 1 
ATOM 344  C CZ3 . TRP A 1 265 ? 176.628 193.397 167.401 1.00 133.09 ?  262 TRP A CZ3 1 
ATOM 345  C CH2 . TRP A 1 265 ? 176.443 192.020 167.270 1.00 133.09 ?  262 TRP A CH2 1 
ATOM 346  N N   . LYS A 1 266 ? 175.274 198.009 171.243 1.00 135.54 ?  263 LYS A N   1 
ATOM 347  C CA  . LYS A 1 266 ? 175.250 199.461 171.353 1.00 135.54 ?  263 LYS A CA  1 
ATOM 348  C C   . LYS A 1 266 ? 175.519 200.078 169.993 1.00 135.54 ?  263 LYS A C   1 
ATOM 349  O O   . LYS A 1 266 ? 176.218 199.504 169.159 1.00 135.54 ?  263 LYS A O   1 
ATOM 350  C CB  . LYS A 1 266 ? 176.276 199.977 172.361 1.00 135.54 ?  263 LYS A CB  1 
ATOM 351  C CG  . LYS A 1 266 ? 177.667 199.461 172.136 1.00 135.54 ?  263 LYS A CG  1 
ATOM 352  C CD  . LYS A 1 266 ? 178.678 200.181 173.005 1.00 135.54 ?  263 LYS A CD  1 
ATOM 353  C CE  . LYS A 1 266 ? 180.019 199.479 172.986 1.00 135.54 ?  263 LYS A CE  1 
ATOM 354  N NZ  . LYS A 1 266 ? 180.826 199.853 171.796 1.00 135.54 1  263 LYS A NZ  1 
ATOM 355  N N   . GLU A 1 267 ? 174.969 201.269 169.787 1.00 134.33 ?  264 GLU A N   1 
ATOM 356  C CA  . GLU A 1 267 ? 175.128 202.003 168.542 1.00 134.33 ?  264 GLU A CA  1 
ATOM 357  C C   . GLU A 1 267 ? 176.331 202.924 168.645 1.00 134.33 ?  264 GLU A C   1 
ATOM 358  O O   . GLU A 1 267 ? 176.461 203.675 169.616 1.00 134.33 ?  264 GLU A O   1 
ATOM 359  C CB  . GLU A 1 267 ? 173.874 202.805 168.210 1.00 134.33 ?  264 GLU A CB  1 
ATOM 360  C CG  . GLU A 1 267 ? 172.741 201.951 167.708 1.00 134.33 ?  264 GLU A CG  1 
ATOM 361  C CD  . GLU A 1 267 ? 171.596 202.757 167.143 1.00 134.33 ?  264 GLU A CD  1 
ATOM 362  O OE1 . GLU A 1 267 ? 171.551 203.980 167.385 1.00 134.33 ?  264 GLU A OE1 1 
ATOM 363  O OE2 . GLU A 1 267 ? 170.738 202.165 166.457 1.00 134.33 -1 264 GLU A OE2 1 
ATOM 364  N N   . MET A 1 268 ? 177.199 202.864 167.645 1.00 136.69 ?  265 MET A N   1 
ATOM 365  C CA  . MET A 1 268 ? 178.447 203.602 167.646 1.00 136.69 ?  265 MET A CA  1 
ATOM 366  C C   . MET A 1 268 ? 178.674 204.263 166.298 1.00 136.69 ?  265 MET A C   1 
ATOM 367  O O   . MET A 1 268 ? 178.145 203.837 165.264 1.00 136.69 ?  265 MET A O   1 
ATOM 368  C CB  . MET A 1 268 ? 179.632 202.700 167.968 1.00 136.69 ?  265 MET A CB  1 
ATOM 369  C CG  . MET A 1 268 ? 179.621 202.157 169.370 1.00 136.69 ?  265 MET A CG  1 
ATOM 370  S SD  . MET A 1 268 ? 180.738 203.042 170.464 1.00 136.69 ?  265 MET A SD  1 
ATOM 371  C CE  . MET A 1 268 ? 182.304 202.437 169.855 1.00 136.69 ?  265 MET A CE  1 
ATOM 372  N N   . GLN A 1 269 ? 179.521 205.309 166.343 1.00 135.63 ?  266 GLN A N   1 
ATOM 373  C CA  . GLN A 1 269 ? 179.857 206.065 165.152 1.00 135.63 ?  266 GLN A CA  1 
ATOM 374  C C   . GLN A 1 269 ? 181.288 205.816 164.757 1.00 135.63 ?  266 GLN A C   1 
ATOM 375  O O   . GLN A 1 269 ? 182.160 205.878 165.608 1.00 135.63 ?  266 GLN A O   1 
ATOM 376  C CB  . GLN A 1 269 ? 179.749 207.567 165.402 1.00 135.63 ?  266 GLN A CB  1 
ATOM 377  C CG  . GLN A 1 269 ? 178.526 208.039 166.169 1.00 135.63 ?  266 GLN A CG  1 
ATOM 378  C CD  . GLN A 1 269 ? 178.504 209.549 166.332 1.00 135.63 ?  266 GLN A CD  1 
ATOM 379  O OE1 . GLN A 1 269 ? 179.401 210.253 165.867 1.00 135.63 ?  266 GLN A OE1 1 
ATOM 380  N NE2 . GLN A 1 269 ? 177.479 210.053 167.004 1.00 135.63 ?  266 GLN A NE2 1 
ATOM 381  N N   . TYR A 1 270 ? 181.545 205.514 163.502 1.00 136.99 ?  267 TYR A N   1 
ATOM 382  C CA  . TYR A 1 270 ? 182.887 205.353 162.955 1.00 136.99 ?  267 TYR A CA  1 
ATOM 383  C C   . TYR A 1 270 ? 182.995 206.323 161.788 1.00 136.99 ?  267 TYR A C   1 
ATOM 384  O O   . TYR A 1 270 ? 182.353 206.140 160.748 1.00 136.99 ?  267 TYR A O   1 
ATOM 385  C CB  . TYR A 1 270 ? 183.153 203.915 162.546 1.00 136.99 ?  267 TYR A CB  1 
ATOM 386  C CG  . TYR A 1 270 ? 183.163 202.970 163.721 1.00 136.99 ?  267 TYR A CG  1 
ATOM 387  C CD1 . TYR A 1 270 ? 184.319 202.750 164.450 1.00 136.99 ?  267 TYR A CD1 1 
ATOM 388  C CD2 . TYR A 1 270 ? 182.012 202.314 164.113 1.00 136.99 ?  267 TYR A CD2 1 
ATOM 389  C CE1 . TYR A 1 270 ? 184.328 201.892 165.529 1.00 136.99 ?  267 TYR A CE1 1 
ATOM 390  C CE2 . TYR A 1 270 ? 182.010 201.457 165.187 1.00 136.99 ?  267 TYR A CE2 1 
ATOM 391  C CZ  . TYR A 1 270 ? 183.169 201.249 165.892 1.00 136.99 ?  267 TYR A CZ  1 
ATOM 392  O OH  . TYR A 1 270 ? 183.169 200.394 166.967 1.00 136.99 ?  267 TYR A OH  1 
ATOM 393  N N   . ASN A 1 271 ? 183.824 207.354 161.946 1.00 136.10 ?  268 ASN A N   1 
ATOM 394  C CA  . ASN A 1 271 ? 184.038 208.327 160.872 1.00 136.10 ?  268 ASN A CA  1 
ATOM 395  C C   . ASN A 1 271 ? 185.487 208.245 160.420 1.00 136.10 ?  268 ASN A C   1 
ATOM 396  O O   . ASN A 1 271 ? 186.390 208.621 161.167 1.00 136.10 ?  268 ASN A O   1 
ATOM 397  C CB  . ASN A 1 271 ? 183.727 209.739 161.369 1.00 136.10 ?  268 ASN A CB  1 
ATOM 398  C CG  . ASN A 1 271 ? 183.343 210.687 160.249 1.00 136.10 ?  268 ASN A CG  1 
ATOM 399  O OD1 . ASN A 1 271 ? 183.765 210.529 159.103 1.00 136.10 ?  268 ASN A OD1 1 
ATOM 400  N ND2 . ASN A 1 271 ? 182.537 211.688 160.582 1.00 136.10 ?  268 ASN A ND2 1 
ATOM 401  N N   . ARG A 1 272 ? 185.721 207.759 159.204 1.00 140.42 ?  269 ARG A N   1 
ATOM 402  C CA  . ARG A 1 272 ? 187.093 207.578 158.723 1.00 140.42 ?  269 ARG A CA  1 
ATOM 403  C C   . ARG A 1 272 ? 187.318 208.146 157.333 1.00 140.42 ?  269 ARG A C   1 
ATOM 404  O O   . ARG A 1 272 ? 186.366 208.368 156.593 1.00 140.42 ?  269 ARG A O   1 
ATOM 405  C CB  . ARG A 1 272 ? 187.469 206.094 158.711 1.00 140.42 ?  269 ARG A CB  1 
ATOM 406  C CG  . ARG A 1 272 ? 187.162 205.325 159.983 1.00 140.42 ?  269 ARG A CG  1 
ATOM 407  C CD  . ARG A 1 272 ? 188.331 205.391 160.949 1.00 140.42 ?  269 ARG A CD  1 
ATOM 408  N NE  . ARG A 1 272 ? 188.295 204.310 161.929 1.00 140.42 ?  269 ARG A NE  1 
ATOM 409  C CZ  . ARG A 1 272 ? 187.649 204.376 163.089 1.00 140.42 ?  269 ARG A CZ  1 
ATOM 410  N NH1 . ARG A 1 272 ? 186.982 205.474 163.418 1.00 140.42 1  269 ARG A NH1 1 
ATOM 411  N NH2 . ARG A 1 272 ? 187.672 203.343 163.919 1.00 140.42 ?  269 ARG A NH2 1 
ATOM 412  N N   . ASP A 1 273 ? 188.568 208.437 156.991 1.00 141.26 ?  270 ASP A N   1 
ATOM 413  C CA  . ASP A 1 273 ? 188.880 208.901 155.638 1.00 141.26 ?  270 ASP A CA  1 
ATOM 414  C C   . ASP A 1 273 ? 188.875 207.753 154.652 1.00 141.26 ?  270 ASP A C   1 
ATOM 415  O O   . ASP A 1 273 ? 189.350 206.667 154.965 1.00 141.26 ?  270 ASP A O   1 
ATOM 416  C CB  . ASP A 1 273 ? 190.255 209.552 155.602 1.00 141.26 ?  270 ASP A CB  1 
ATOM 417  C CG  . ASP A 1 273 ? 190.278 210.875 156.301 1.00 141.26 ?  270 ASP A CG  1 
ATOM 418  O OD1 . ASP A 1 273 ? 189.954 211.888 155.646 1.00 141.26 ?  270 ASP A OD1 1 
ATOM 419  O OD2 . ASP A 1 273 ? 190.628 210.906 157.500 1.00 141.26 -1 270 ASP A OD2 1 
ATOM 420  N N   . ILE A 1 274 ? 188.368 207.983 153.449 1.00 136.54 ?  271 ILE A N   1 
ATOM 421  C CA  . ILE A 1 274 ? 188.430 206.938 152.437 1.00 136.54 ?  271 ILE A CA  1 
ATOM 422  C C   . ILE A 1 274 ? 189.162 207.391 151.179 1.00 136.54 ?  271 ILE A C   1 
ATOM 423  O O   . ILE A 1 274 ? 188.852 208.441 150.613 1.00 136.54 ?  271 ILE A O   1 
ATOM 424  C CB  . ILE A 1 274 ? 187.023 206.382 152.108 1.00 136.54 ?  271 ILE A CB  1 
ATOM 425  C CG1 . ILE A 1 274 ? 187.111 205.188 151.158 1.00 136.54 ?  271 ILE A CG1 1 
ATOM 426  C CG2 . ILE A 1 274 ? 186.102 207.469 151.567 1.00 136.54 ?  271 ILE A CG2 1 
ATOM 427  C CD1 . ILE A 1 274 ? 185.816 204.418 151.048 1.00 136.54 ?  271 ILE A CD1 1 
ATOM 428  N N   . THR A 1 275 ? 190.158 206.624 150.749 1.00 137.03 ?  272 THR A N   1 
ATOM 429  C CA  . THR A 1 275 ? 190.831 206.946 149.494 1.00 137.03 ?  272 THR A CA  1 
ATOM 430  C C   . THR A 1 275 ? 190.495 205.831 148.530 1.00 137.03 ?  272 THR A C   1 
ATOM 431  O O   . THR A 1 275 ? 190.603 204.655 148.879 1.00 137.03 ?  272 THR A O   1 
ATOM 432  C CB  . THR A 1 275 ? 192.357 207.117 149.635 1.00 137.03 ?  272 THR A CB  1 
ATOM 433  O OG1 . THR A 1 275 ? 192.938 205.911 150.147 1.00 137.03 ?  272 THR A OG1 1 
ATOM 434  C CG2 . THR A 1 275 ? 192.689 208.284 150.550 1.00 137.03 ?  272 THR A CG2 1 
ATOM 435  N N   . ILE A 1 276 ? 190.064 206.183 147.326 1.00 132.91 ?  273 ILE A N   1 
ATOM 436  C CA  . ILE A 1 276 ? 189.636 205.182 146.365 1.00 132.91 ?  273 ILE A CA  1 
ATOM 437  C C   . ILE A 1 276 ? 190.471 205.355 145.109 1.00 132.91 ?  273 ILE A C   1 
ATOM 438  O O   . ILE A 1 276 ? 190.599 206.470 144.594 1.00 132.91 ?  273 ILE A O   1 
ATOM 439  C CB  . ILE A 1 276 ? 188.138 205.336 146.053 1.00 132.91 ?  273 ILE A CB  1 
ATOM 440  C CG1 . ILE A 1 276 ? 187.319 205.128 147.312 1.00 132.91 ?  273 ILE A CG1 1 
ATOM 441  C CG2 . ILE A 1 276 ? 187.684 204.347 145.032 1.00 132.91 ?  273 ILE A CG2 1 
ATOM 442  C CD1 . ILE A 1 276 ? 185.893 205.442 147.120 1.00 132.91 ?  273 ILE A CD1 1 
ATOM 443  N N   . ARG A 1 277 ? 191.042 204.263 144.619 1.00 139.39 ?  274 ARG A N   1 
ATOM 444  C CA  . ARG A 1 277 ? 191.766 204.267 143.358 1.00 139.39 ?  274 ARG A CA  1 
ATOM 445  C C   . ARG A 1 277 ? 191.147 203.221 142.454 1.00 139.39 ?  274 ARG A C   1 
ATOM 446  O O   . ARG A 1 277 ? 191.007 202.060 142.850 1.00 139.39 ?  274 ARG A O   1 
ATOM 447  C CB  . ARG A 1 277 ? 193.247 203.984 143.573 1.00 139.39 ?  274 ARG A CB  1 
ATOM 448  C CG  . ARG A 1 277 ? 193.925 205.022 144.423 1.00 139.39 ?  274 ARG A CG  1 
ATOM 449  C CD  . ARG A 1 277 ? 195.361 204.665 144.710 1.00 139.39 ?  274 ARG A CD  1 
ATOM 450  N NE  . ARG A 1 277 ? 195.944 205.570 145.689 1.00 139.39 ?  274 ARG A NE  1 
ATOM 451  C CZ  . ARG A 1 277 ? 197.168 205.441 146.185 1.00 139.39 ?  274 ARG A CZ  1 
ATOM 452  N NH1 . ARG A 1 277 ? 197.947 204.445 145.790 1.00 139.39 1  274 ARG A NH1 1 
ATOM 453  N NH2 . ARG A 1 277 ? 197.613 206.312 147.074 1.00 139.39 ?  274 ARG A NH2 1 
ATOM 454  N N   . PHE A 1 278 ? 190.816 203.668 141.237 1.00 130.17 ?  275 PHE A N   1 
ATOM 455  C CA  . PHE A 1 278 ? 190.159 202.802 140.295 1.00 130.17 ?  275 PHE A CA  1 
ATOM 456  C C   . PHE A 1 278 ? 190.830 202.816 138.942 1.00 130.17 ?  275 PHE A C   1 
ATOM 457  O O   . PHE A 1 278 ? 191.664 203.669 138.683 1.00 130.17 ?  275 PHE A O   1 
ATOM 458  C CB  . PHE A 1 278 ? 188.671 203.169 140.190 1.00 130.17 ?  275 PHE A CB  1 
ATOM 459  C CG  . PHE A 1 278 ? 188.385 204.549 139.653 1.00 130.17 ?  275 PHE A CG  1 
ATOM 460  C CD1 . PHE A 1 278 ? 188.365 205.650 140.502 1.00 130.17 ?  275 PHE A CD1 1 
ATOM 461  C CD2 . PHE A 1 278 ? 188.061 204.737 138.317 1.00 130.17 ?  275 PHE A CD2 1 
ATOM 462  C CE1 . PHE A 1 278 ? 188.072 206.913 140.018 1.00 130.17 ?  275 PHE A CE1 1 
ATOM 463  C CE2 . PHE A 1 278 ? 187.764 205.997 137.830 1.00 130.17 ?  275 PHE A CE2 1 
ATOM 464  C CZ  . PHE A 1 278 ? 187.764 207.086 138.682 1.00 130.17 ?  275 PHE A CZ  1 
ATOM 465  N N   . LYS A 1 279 ? 190.484 201.868 138.096 1.00 133.76 ?  276 LYS A N   1 
ATOM 466  C CA  . LYS A 1 279 ? 191.055 201.706 136.772 1.00 133.76 ?  276 LYS A CA  1 
ATOM 467  C C   . LYS A 1 279 ? 190.019 201.028 135.898 1.00 133.76 ?  276 LYS A C   1 
ATOM 468  O O   . LYS A 1 279 ? 189.390 200.056 136.325 1.00 133.76 ?  276 LYS A O   1 
ATOM 469  C CB  . LYS A 1 279 ? 192.326 200.865 136.834 1.00 133.76 ?  276 LYS A CB  1 
ATOM 470  C CG  . LYS A 1 279 ? 193.047 200.695 135.513 1.00 133.76 ?  276 LYS A CG  1 
ATOM 471  C CD  . LYS A 1 279 ? 193.935 199.453 135.515 1.00 133.76 ?  276 LYS A CD  1 
ATOM 472  C CE  . LYS A 1 279 ? 194.597 199.220 136.861 1.00 133.76 ?  276 LYS A CE  1 
ATOM 473  N NZ  . LYS A 1 279 ? 195.660 198.196 136.784 1.00 133.76 1  276 LYS A NZ  1 
ATOM 474  N N   . PHE A 1 280 ? 189.816 201.504 134.669 1.00 130.13 ?  277 PHE A N   1 
ATOM 475  C CA  . PHE A 1 280 ? 188.817 200.924 133.772 1.00 130.13 ?  277 PHE A CA  1 
ATOM 476  C C   . PHE A 1 280 ? 189.453 199.732 133.100 1.00 130.13 ?  277 PHE A C   1 
ATOM 477  O O   . PHE A 1 280 ? 190.592 199.410 133.392 1.00 130.13 ?  277 PHE A O   1 
ATOM 478  C CB  . PHE A 1 280 ? 188.404 201.928 132.693 1.00 130.13 ?  277 PHE A CB  1 
ATOM 479  C CG  . PHE A 1 280 ? 187.665 203.126 133.203 1.00 130.13 ?  277 PHE A CG  1 
ATOM 480  C CD1 . PHE A 1 280 ? 186.290 203.098 133.344 1.00 130.13 ?  277 PHE A CD1 1 
ATOM 481  C CD2 . PHE A 1 280 ? 188.338 204.296 133.496 1.00 130.13 ?  277 PHE A CD2 1 
ATOM 482  C CE1 . PHE A 1 280 ? 185.605 204.205 133.795 1.00 130.13 ?  277 PHE A CE1 1 
ATOM 483  C CE2 . PHE A 1 280 ? 187.659 205.400 133.944 1.00 130.13 ?  277 PHE A CE2 1 
ATOM 484  C CZ  . PHE A 1 280 ? 186.292 205.360 134.095 1.00 130.13 ?  277 PHE A CZ  1 
ATOM 485  N N   . ALA A 1 281 ? 188.728 199.046 132.228 1.00 132.31 ?  278 ALA A N   1 
ATOM 486  C CA  . ALA A 1 281 ? 189.314 197.969 131.465 1.00 132.31 ?  278 ALA A CA  1 
ATOM 487  C C   . ALA A 1 281 ? 188.502 197.902 130.215 1.00 132.31 ?  278 ALA A C   1 
ATOM 488  O O   . ALA A 1 281 ? 187.378 198.389 130.208 1.00 132.31 ?  278 ALA A O   1 
ATOM 489  C CB  . ALA A 1 281 ? 189.250 196.670 132.206 1.00 132.31 ?  278 ALA A CB  1 
ATOM 490  N N   . ASN A 1 282 ? 189.045 197.309 129.162 1.00 131.82 ?  279 ASN A N   1 
ATOM 491  C CA  . ASN A 1 282 ? 188.366 197.293 127.890 1.00 131.82 ?  279 ASN A CA  1 
ATOM 492  C C   . ASN A 1 282 ? 188.624 195.999 127.157 1.00 131.82 ?  279 ASN A C   1 
ATOM 493  O O   . ASN A 1 282 ? 189.686 195.421 127.350 1.00 131.82 ?  279 ASN A O   1 
ATOM 494  C CB  . ASN A 1 282 ? 188.801 198.510 127.076 1.00 131.82 ?  279 ASN A CB  1 
ATOM 495  C CG  . ASN A 1 282 ? 190.279 198.518 126.735 1.00 131.82 ?  279 ASN A CG  1 
ATOM 496  O OD1 . ASN A 1 282 ? 191.109 198.032 127.503 1.00 131.82 ?  279 ASN A OD1 1 
ATOM 497  N ND2 . ASN A 1 282 ? 190.612 199.046 125.569 1.00 131.82 ?  279 ASN A ND2 1 
ATOM 498  N N   . THR A 1 283 ? 187.685 195.554 126.328 1.00 134.18 ?  280 THR A N   1 
ATOM 499  C CA  . THR A 1 283 ? 187.766 194.316 125.571 1.00 134.18 ?  280 THR A CA  1 
ATOM 500  C C   . THR A 1 283 ? 187.428 194.604 124.120 1.00 134.18 ?  280 THR A C   1 
ATOM 501  O O   . THR A 1 283 ? 186.484 195.350 123.829 1.00 134.18 ?  280 THR A O   1 
ATOM 502  C CB  . THR A 1 283 ? 186.833 193.242 126.131 1.00 134.18 ?  280 THR A CB  1 
ATOM 503  O OG1 . THR A 1 283 ? 187.103 191.992 125.488 1.00 134.18 ?  280 THR A OG1 1 
ATOM 504  C CG2 . THR A 1 283 ? 185.398 193.605 125.885 1.00 134.18 ?  280 THR A CG2 1 
ATOM 505  N N   . ILE A 1 284 ? 188.203 194.009 123.220 1.00 133.41 ?  281 ILE A N   1 
ATOM 506  C CA  . ILE A 1 284 ? 188.108 194.252 121.790 1.00 133.41 ?  281 ILE A CA  1 
ATOM 507  C C   . ILE A 1 284 ? 188.021 192.911 121.084 1.00 133.41 ?  281 ILE A C   1 
ATOM 508  O O   . ILE A 1 284 ? 188.789 191.992 121.392 1.00 133.41 ?  281 ILE A O   1 
ATOM 509  C CB  . ILE A 1 284 ? 189.308 195.065 121.284 1.00 133.41 ?  281 ILE A CB  1 
ATOM 510  C CG1 . ILE A 1 284 ? 189.262 196.466 121.885 1.00 133.41 ?  281 ILE A CG1 1 
ATOM 511  C CG2 . ILE A 1 284 ? 189.306 195.103 119.780 1.00 133.41 ?  281 ILE A CG2 1 
ATOM 512  C CD1 . ILE A 1 284 ? 190.496 197.281 121.657 1.00 133.41 ?  281 ILE A CD1 1 
ATOM 513  N N   . ILE A 1 285 ? 187.090 192.799 120.142 1.00 133.84 ?  282 ILE A N   1 
ATOM 514  C CA  . ILE A 1 285 ? 186.797 191.551 119.453 1.00 133.84 ?  282 ILE A CA  1 
ATOM 515  C C   . ILE A 1 285 ? 186.586 191.871 117.985 1.00 133.84 ?  282 ILE A C   1 
ATOM 516  O O   . ILE A 1 285 ? 185.640 192.590 117.633 1.00 133.84 ?  282 ILE A O   1 
ATOM 517  C CB  . ILE A 1 285 ? 185.555 190.849 120.018 1.00 133.84 ?  282 ILE A CB  1 
ATOM 518  C CG1 . ILE A 1 285 ? 185.723 190.527 121.498 1.00 133.84 ?  282 ILE A CG1 1 
ATOM 519  C CG2 . ILE A 1 285 ? 185.298 189.586 119.262 1.00 133.84 ?  282 ILE A CG2 1 
ATOM 520  C CD1 . ILE A 1 285 ? 184.410 190.512 122.253 1.00 133.84 ?  282 ILE A CD1 1 
ATOM 521  N N   . LYS A 1 286 ? 187.448 191.325 117.137 1.00 137.82 ?  283 LYS A N   1 
ATOM 522  C CA  . LYS A 1 286 ? 187.384 191.521 115.699 1.00 137.82 ?  283 LYS A CA  1 
ATOM 523  C C   . LYS A 1 286 ? 186.742 190.311 115.037 1.00 137.82 ?  283 LYS A C   1 
ATOM 524  O O   . LYS A 1 286 ? 186.986 189.168 115.431 1.00 137.82 ?  283 LYS A O   1 
ATOM 525  C CB  . LYS A 1 286 ? 188.781 191.759 115.135 1.00 137.82 ?  283 LYS A CB  1 
ATOM 526  C CG  . LYS A 1 286 ? 188.852 191.742 113.626 1.00 137.82 ?  283 LYS A CG  1 
ATOM 527  C CD  . LYS A 1 286 ? 189.728 192.853 113.087 1.00 137.82 ?  283 LYS A CD  1 
ATOM 528  C CE  . LYS A 1 286 ? 191.080 192.885 113.755 1.00 137.82 ?  283 LYS A CE  1 
ATOM 529  N NZ  . LYS A 1 286 ? 192.027 193.712 112.971 1.00 137.82 1  283 LYS A NZ  1 
ATOM 530  N N   . SER A 1 287 ? 185.922 190.571 114.024 1.00 139.60 ?  284 SER A N   1 
ATOM 531  C CA  . SER A 1 287 ? 185.161 189.526 113.367 1.00 139.60 ?  284 SER A CA  1 
ATOM 532  C C   . SER A 1 287 ? 185.997 188.822 112.305 1.00 139.60 ?  284 SER A C   1 
ATOM 533  O O   . SER A 1 287 ? 187.086 189.264 111.931 1.00 139.60 ?  284 SER A O   1 
ATOM 534  C CB  . SER A 1 287 ? 183.906 190.103 112.724 1.00 139.60 ?  284 SER A CB  1 
ATOM 535  O OG  . SER A 1 287 ? 183.144 189.089 112.099 1.00 139.60 ?  284 SER A OG  1 
ATOM 536  N N   . GLY A 1 288 ? 185.461 187.709 111.817 1.00 143.42 ?  285 GLY A N   1 
ATOM 537  C CA  . GLY A 1 288 ? 186.139 186.964 110.779 1.00 143.42 ?  285 GLY A CA  1 
ATOM 538  C C   . GLY A 1 288 ? 185.975 187.614 109.420 1.00 143.42 ?  285 GLY A C   1 
ATOM 539  O O   . GLY A 1 288 ? 185.124 188.478 109.210 1.00 143.42 ?  285 GLY A O   1 
ATOM 540  N N   . GLY A 1 289 ? 186.811 187.182 108.484 1.00 147.30 ?  286 GLY A N   1 
ATOM 541  C CA  . GLY A 1 289 ? 186.882 187.747 107.160 1.00 147.30 ?  286 GLY A CA  1 
ATOM 542  C C   . GLY A 1 289 ? 188.254 188.321 106.920 1.00 147.30 ?  286 GLY A C   1 
ATOM 543  O O   . GLY A 1 289 ? 189.242 187.901 107.532 1.00 147.30 ?  286 GLY A O   1 
ATOM 544  N N   . LEU A 1 290 ? 188.319 189.302 106.022 1.00 149.09 ?  287 LEU A N   1 
ATOM 545  C CA  . LEU A 1 290 ? 189.597 189.911 105.687 1.00 149.09 ?  287 LEU A CA  1 
ATOM 546  C C   . LEU A 1 290 ? 190.202 190.673 106.857 1.00 149.09 ?  287 LEU A C   1 
ATOM 547  O O   . LEU A 1 290 ? 191.406 190.945 106.842 1.00 149.09 ?  287 LEU A O   1 
ATOM 548  C CB  . LEU A 1 290 ? 189.428 190.836 104.493 1.00 149.09 ?  287 LEU A CB  1 
ATOM 549  C CG  . LEU A 1 290 ? 189.522 190.120 103.154 1.00 149.09 ?  287 LEU A CG  1 
ATOM 550  C CD1 . LEU A 1 290 ? 188.363 189.167 102.986 1.00 149.09 ?  287 LEU A CD1 1 
ATOM 551  C CD2 . LEU A 1 290 ? 189.544 191.109 102.039 1.00 149.09 ?  287 LEU A CD2 1 
ATOM 552  N N   . GLY A 1 291 ? 189.403 191.021 107.858 1.00 143.55 ?  288 GLY A N   1 
ATOM 553  C CA  . GLY A 1 291 ? 189.898 191.706 109.032 1.00 143.55 ?  288 GLY A CA  1 
ATOM 554  C C   . GLY A 1 291 ? 189.691 193.200 109.050 1.00 143.55 ?  288 GLY A C   1 
ATOM 555  O O   . GLY A 1 291 ? 190.276 193.875 109.903 1.00 143.55 ?  288 GLY A O   1 
ATOM 556  N N   . TYR A 1 292 ? 188.883 193.743 108.139 1.00 142.74 ?  289 TYR A N   1 
ATOM 557  C CA  . TYR A 1 292 ? 188.657 195.182 108.121 1.00 142.74 ?  289 TYR A CA  1 
ATOM 558  C C   . TYR A 1 292 ? 187.727 195.609 109.246 1.00 142.74 ?  289 TYR A C   1 
ATOM 559  O O   . TYR A 1 292 ? 187.882 196.695 109.815 1.00 142.74 ?  289 TYR A O   1 
ATOM 560  C CB  . TYR A 1 292 ? 188.080 195.609 106.775 1.00 142.74 ?  289 TYR A CB  1 
ATOM 561  C CG  . TYR A 1 292 ? 189.064 195.587 105.636 1.00 142.74 ?  289 TYR A CG  1 
ATOM 562  C CD1 . TYR A 1 292 ? 190.038 196.561 105.512 1.00 142.74 ?  289 TYR A CD1 1 
ATOM 563  C CD2 . TYR A 1 292 ? 189.011 194.599 104.676 1.00 142.74 ?  289 TYR A CD2 1 
ATOM 564  C CE1 . TYR A 1 292 ? 190.935 196.543 104.470 1.00 142.74 ?  289 TYR A CE1 1 
ATOM 565  C CE2 . TYR A 1 292 ? 189.905 194.572 103.631 1.00 142.74 ?  289 TYR A CE2 1 
ATOM 566  C CZ  . TYR A 1 292 ? 190.862 195.548 103.530 1.00 142.74 ?  289 TYR A CZ  1 
ATOM 567  O OH  . TYR A 1 292 ? 191.752 195.522 102.486 1.00 142.74 ?  289 TYR A OH  1 
ATOM 568  N N   . LYS A 1 293 ? 186.744 194.777 109.574 1.00 139.46 ?  290 LYS A N   1 
ATOM 569  C CA  . LYS A 1 293 ? 185.680 195.193 110.471 1.00 139.46 ?  290 LYS A CA  1 
ATOM 570  C C   . LYS A 1 293 ? 185.766 194.521 111.832 1.00 139.46 ?  290 LYS A C   1 
ATOM 571  O O   . LYS A 1 293 ? 186.157 193.359 111.959 1.00 139.46 ?  290 LYS A O   1 
ATOM 572  C CB  . LYS A 1 293 ? 184.318 194.904 109.852 1.00 139.46 ?  290 LYS A CB  1 
ATOM 573  C CG  . LYS A 1 293 ? 184.000 193.454 109.626 1.00 139.46 ?  290 LYS A CG  1 
ATOM 574  C CD  . LYS A 1 293 ? 182.576 193.328 109.106 1.00 139.46 ?  290 LYS A CD  1 
ATOM 575  C CE  . LYS A 1 293 ? 182.132 191.894 108.921 1.00 139.46 ?  290 LYS A CE  1 
ATOM 576  N NZ  . LYS A 1 293 ? 180.709 191.734 109.309 1.00 139.46 1  290 LYS A NZ  1 
ATOM 577  N N   . TRP A 1 294 ? 185.364 195.274 112.851 1.00 135.25 ?  291 TRP A N   1 
ATOM 578  C CA  . TRP A 1 294 ? 185.355 194.830 114.233 1.00 135.25 ?  291 TRP A CA  1 
ATOM 579  C C   . TRP A 1 294 ? 183.951 194.405 114.621 1.00 135.25 ?  291 TRP A C   1 
ATOM 580  O O   . TRP A 1 294 ? 182.966 194.913 114.081 1.00 135.25 ?  291 TRP A O   1 
ATOM 581  C CB  . TRP A 1 294 ? 185.824 195.935 115.171 1.00 135.25 ?  291 TRP A CB  1 
ATOM 582  C CG  . TRP A 1 294 ? 187.296 196.061 115.264 1.00 135.25 ?  291 TRP A CG  1 
ATOM 583  C CD1 . TRP A 1 294 ? 188.091 195.648 116.288 1.00 135.25 ?  291 TRP A CD1 1 
ATOM 584  C CD2 . TRP A 1 294 ? 188.166 196.639 114.289 1.00 135.25 ?  291 TRP A CD2 1 
ATOM 585  N NE1 . TRP A 1 294 ? 189.403 195.933 116.013 1.00 135.25 ?  291 TRP A NE1 1 
ATOM 586  C CE2 . TRP A 1 294 ? 189.474 196.542 114.789 1.00 135.25 ?  291 TRP A CE2 1 
ATOM 587  C CE3 . TRP A 1 294 ? 187.962 197.228 113.041 1.00 135.25 ?  291 TRP A CE3 1 
ATOM 588  C CZ2 . TRP A 1 294 ? 190.571 197.010 114.086 1.00 135.25 ?  291 TRP A CZ2 1 
ATOM 589  C CZ3 . TRP A 1 294 ? 189.051 197.693 112.350 1.00 135.25 ?  291 TRP A CZ3 1 
ATOM 590  C CH2 . TRP A 1 294 ? 190.339 197.581 112.871 1.00 135.25 ?  291 TRP A CH2 1 
ATOM 591  N N   . SER A 1 295 ? 183.868 193.472 115.564 1.00 134.52 ?  292 SER A N   1 
ATOM 592  C CA  . SER A 1 295 ? 182.573 193.025 116.054 1.00 134.52 ?  292 SER A CA  1 
ATOM 593  C C   . SER A 1 295 ? 182.168 193.786 117.304 1.00 134.52 ?  292 SER A C   1 
ATOM 594  O O   . SER A 1 295 ? 180.997 194.139 117.470 1.00 134.52 ?  292 SER A O   1 
ATOM 595  C CB  . SER A 1 295 ? 182.605 191.529 116.347 1.00 134.52 ?  292 SER A CB  1 
ATOM 596  O OG  . SER A 1 295 ? 181.368 191.099 116.883 1.00 134.52 ?  292 SER A OG  1 
ATOM 597  N N   . GLU A 1 296 ? 183.118 194.043 118.197 1.00 133.47 ?  293 GLU A N   1 
ATOM 598  C CA  . GLU A 1 296 ? 182.750 194.587 119.492 1.00 133.47 ?  293 GLU A CA  1 
ATOM 599  C C   . GLU A 1 296 ? 183.931 195.306 120.122 1.00 133.47 ?  293 GLU A C   1 
ATOM 600  O O   . GLU A 1 296 ? 185.071 194.853 120.023 1.00 133.47 ?  293 GLU A O   1 
ATOM 601  C CB  . GLU A 1 296 ? 182.253 193.469 120.410 1.00 133.47 ?  293 GLU A CB  1 
ATOM 602  C CG  . GLU A 1 296 ? 181.829 193.921 121.777 1.00 133.47 ?  293 GLU A CG  1 
ATOM 603  C CD  . GLU A 1 296 ? 181.278 192.784 122.613 1.00 133.47 ?  293 GLU A CD  1 
ATOM 604  O OE1 . GLU A 1 296 ? 181.396 191.619 122.179 1.00 133.47 ?  293 GLU A OE1 1 
ATOM 605  O OE2 . GLU A 1 296 ? 180.726 193.052 123.700 1.00 133.47 -1 293 GLU A OE2 1 
ATOM 606  N N   . ILE A 1 297 ? 183.638 196.433 120.759 1.00 130.55 ?  294 ILE A N   1 
ATOM 607  C CA  . ILE A 1 297 ? 184.606 197.182 121.551 1.00 130.55 ?  294 ILE A CA  1 
ATOM 608  C C   . ILE A 1 297 ? 183.875 197.709 122.772 1.00 130.55 ?  294 ILE A C   1 
ATOM 609  O O   . ILE A 1 297 ? 183.107 198.670 122.671 1.00 130.55 ?  294 ILE A O   1 
ATOM 610  C CB  . ILE A 1 297 ? 185.221 198.335 120.745 1.00 130.55 ?  294 ILE A CB  1 
ATOM 611  C CG1 . ILE A 1 297 ? 185.977 197.793 119.546 1.00 130.55 ?  294 ILE A CG1 1 
ATOM 612  C CG2 . ILE A 1 297 ? 186.149 199.138 121.607 1.00 130.55 ?  294 ILE A CG2 1 
ATOM 613  C CD1 . ILE A 1 297 ? 186.586 198.859 118.708 1.00 130.55 ?  294 ILE A CD1 1 
ATOM 614  N N   . SER A 1 298 ? 184.102 197.105 123.935 1.00 128.63 ?  295 SER A N   1 
ATOM 615  C CA  . SER A 1 298 ? 183.240 197.401 125.066 1.00 128.63 ?  295 SER A CA  1 
ATOM 616  C C   . SER A 1 298 ? 184.028 197.401 126.364 1.00 128.63 ?  295 SER A C   1 
ATOM 617  O O   . SER A 1 298 ? 185.234 197.143 126.396 1.00 128.63 ?  295 SER A O   1 
ATOM 618  C CB  . SER A 1 298 ? 182.088 196.405 125.146 1.00 128.63 ?  295 SER A CB  1 
ATOM 619  O OG  . SER A 1 298 ? 182.567 195.094 125.362 1.00 128.63 ?  295 SER A OG  1 
ATOM 620  N N   . PHE A 1 299 ? 183.310 197.700 127.439 1.00 125.51 ?  296 PHE A N   1 
ATOM 621  C CA  . PHE A 1 299 ? 183.846 197.775 128.781 1.00 125.51 ?  296 PHE A CA  1 
ATOM 622  C C   . PHE A 1 299 ? 183.822 196.404 129.433 1.00 125.51 ?  296 PHE A C   1 
ATOM 623  O O   . PHE A 1 299 ? 183.118 195.491 129.000 1.00 125.51 ?  296 PHE A O   1 
ATOM 624  C CB  . PHE A 1 299 ? 183.034 198.750 129.629 1.00 125.51 ?  296 PHE A CB  1 
ATOM 625  C CG  . PHE A 1 299 ? 183.379 200.184 129.407 1.00 125.51 ?  296 PHE A CG  1 
ATOM 626  C CD1 . PHE A 1 299 ? 184.436 200.762 130.069 1.00 125.51 ?  296 PHE A CD1 1 
ATOM 627  C CD2 . PHE A 1 299 ? 182.634 200.958 128.548 1.00 125.51 ?  296 PHE A CD2 1 
ATOM 628  C CE1 . PHE A 1 299 ? 184.751 202.078 129.868 1.00 125.51 ?  296 PHE A CE1 1 
ATOM 629  C CE2 . PHE A 1 299 ? 182.946 202.274 128.346 1.00 125.51 ?  296 PHE A CE2 1 
ATOM 630  C CZ  . PHE A 1 299 ? 184.003 202.835 129.004 1.00 125.51 ?  296 PHE A CZ  1 
ATOM 631  N N   . LYS A 1 300 ? 184.605 196.273 130.496 1.00 132.73 ?  297 LYS A N   1 
ATOM 632  C CA  . LYS A 1 300 ? 184.617 195.072 131.310 1.00 132.73 ?  297 LYS A CA  1 
ATOM 633  C C   . LYS A 1 300 ? 185.127 195.458 132.684 1.00 132.73 ?  297 LYS A C   1 
ATOM 634  O O   . LYS A 1 300 ? 185.815 196.476 132.822 1.00 132.73 ?  297 LYS A O   1 
ATOM 635  C CB  . LYS A 1 300 ? 185.497 193.975 130.697 1.00 132.73 ?  297 LYS A CB  1 
ATOM 636  C CG  . LYS A 1 300 ? 186.973 194.292 130.684 1.00 132.73 ?  297 LYS A CG  1 
ATOM 637  C CD  . LYS A 1 300 ? 187.778 193.089 130.236 1.00 132.73 ?  297 LYS A CD  1 
ATOM 638  C CE  . LYS A 1 300 ? 189.267 193.375 130.267 1.00 132.73 ?  297 LYS A CE  1 
ATOM 639  N NZ  . LYS A 1 300 ? 190.067 192.219 129.788 1.00 132.73 1  297 LYS A NZ  1 
ATOM 640  N N   . PRO A 1 301 ? 184.812 194.682 133.714 1.00 132.86 ?  298 PRO A N   1 
ATOM 641  C CA  . PRO A 1 301 ? 185.253 195.051 135.056 1.00 132.86 ?  298 PRO A CA  1 
ATOM 642  C C   . PRO A 1 301 ? 186.758 194.955 135.193 1.00 132.86 ?  298 PRO A C   1 
ATOM 643  O O   . PRO A 1 301 ? 187.424 194.175 134.510 1.00 132.86 ?  298 PRO A O   1 
ATOM 644  C CB  . PRO A 1 301 ? 184.549 194.026 135.945 1.00 132.86 ?  298 PRO A CB  1 
ATOM 645  C CG  . PRO A 1 301 ? 184.430 192.854 135.084 1.00 132.86 ?  298 PRO A CG  1 
ATOM 646  C CD  . PRO A 1 301 ? 184.093 193.401 133.731 1.00 132.86 ?  298 PRO A CD  1 
ATOM 647  N N   . ALA A 1 302 ? 187.292 195.743 136.140 1.00 134.02 ?  299 ALA A N   1 
ATOM 648  C CA  . ALA A 1 302 ? 188.711 195.759 136.394 1.00 134.02 ?  299 ALA A CA  1 
ATOM 649  C C   . ALA A 1 302 ? 188.895 195.854 137.878 1.00 134.02 ?  299 ALA A C   1 
ATOM 650  O O   . ALA A 1 302 ? 188.067 196.479 138.505 1.00 134.02 ?  299 ALA A O   1 
ATOM 651  C CB  . ALA A 1 302 ? 189.336 196.964 135.775 1.00 134.02 ?  299 ALA A CB  1 
ATOM 652  N N   . ASN A 1 303 ? 189.999 195.344 138.417 1.00 137.08 ?  300 ASN A N   1 
ATOM 653  C CA  . ASN A 1 303 ? 190.290 195.323 139.836 1.00 137.08 ?  300 ASN A CA  1 
ATOM 654  C C   . ASN A 1 303 ? 191.642 195.973 140.074 1.00 137.08 ?  300 ASN A C   1 
ATOM 655  O O   . ASN A 1 303 ? 192.454 196.137 139.161 1.00 137.08 ?  300 ASN A O   1 
ATOM 656  C CB  . ASN A 1 303 ? 190.266 193.898 140.397 1.00 137.08 ?  300 ASN A CB  1 
ATOM 657  C CG  . ASN A 1 303 ? 191.209 192.973 139.673 1.00 137.08 ?  300 ASN A CG  1 
ATOM 658  O OD1 . ASN A 1 303 ? 192.343 193.335 139.364 1.00 137.08 ?  300 ASN A OD1 1 
ATOM 659  N ND2 . ASN A 1 303 ? 190.743 191.764 139.396 1.00 137.08 ?  300 ASN A ND2 1 
ATOM 660  N N   . TYR A 1 304 ? 191.869 196.350 141.325 1.00 139.79 ?  301 TYR A N   1 
ATOM 661  C CA  . TYR A 1 304 ? 193.088 197.054 141.687 1.00 139.79 ?  301 TYR A CA  1 
ATOM 662  C C   . TYR A 1 304 ? 193.285 196.928 143.186 1.00 139.79 ?  301 TYR A C   1 
ATOM 663  O O   . TYR A 1 304 ? 192.331 196.713 143.935 1.00 139.79 ?  301 TYR A O   1 
ATOM 664  C CB  . TYR A 1 304 ? 193.017 198.519 141.266 1.00 139.79 ?  301 TYR A CB  1 
ATOM 665  C CG  . TYR A 1 304 ? 194.321 199.269 141.340 1.00 139.79 ?  301 TYR A CG  1 
ATOM 666  C CD1 . TYR A 1 304 ? 194.707 199.903 142.505 1.00 139.79 ?  301 TYR A CD1 1 
ATOM 667  C CD2 . TYR A 1 304 ? 195.156 199.363 140.239 1.00 139.79 ?  301 TYR A CD2 1 
ATOM 668  C CE1 . TYR A 1 304 ? 195.891 200.599 142.581 1.00 139.79 ?  301 TYR A CE1 1 
ATOM 669  C CE2 . TYR A 1 304 ? 196.343 200.057 140.304 1.00 139.79 ?  301 TYR A CE2 1 
ATOM 670  C CZ  . TYR A 1 304 ? 196.706 200.675 141.478 1.00 139.79 ?  301 TYR A CZ  1 
ATOM 671  O OH  . TYR A 1 304 ? 197.888 201.370 141.549 1.00 139.79 ?  301 TYR A OH  1 
ATOM 672  N N   . GLN A 1 305 ? 194.535 197.062 143.613 1.00 144.24 ?  302 GLN A N   1 
ATOM 673  C CA  . GLN A 1 305 ? 194.855 196.988 145.029 1.00 144.24 ?  302 GLN A CA  1 
ATOM 674  C C   . GLN A 1 305 ? 196.033 197.903 145.308 1.00 144.24 ?  302 GLN A C   1 
ATOM 675  O O   . GLN A 1 305 ? 196.816 198.231 144.414 1.00 144.24 ?  302 GLN A O   1 
ATOM 676  C CB  . GLN A 1 305 ? 195.170 195.558 145.465 1.00 144.24 ?  302 GLN A CB  1 
ATOM 677  C CG  . GLN A 1 305 ? 196.388 194.973 144.810 1.00 144.24 ?  302 GLN A CG  1 
ATOM 678  C CD  . GLN A 1 305 ? 196.612 193.528 145.199 1.00 144.24 ?  302 GLN A CD  1 
ATOM 679  O OE1 . GLN A 1 305 ? 195.973 193.017 146.119 1.00 144.24 ?  302 GLN A OE1 1 
ATOM 680  N NE2 . GLN A 1 305 ? 197.521 192.859 144.499 1.00 144.24 ?  302 GLN A NE2 1 
ATOM 681  N N   . TYR A 1 306 ? 196.147 198.311 146.564 1.00 143.07 ?  303 TYR A N   1 
ATOM 682  C CA  . TYR A 1 306 ? 197.190 199.255 146.949 1.00 143.07 ?  303 TYR A CA  1 
ATOM 683  C C   . TYR A 1 306 ? 197.243 199.348 148.466 1.00 143.07 ?  303 TYR A C   1 
ATOM 684  O O   . TYR A 1 306 ? 196.505 198.665 149.182 1.00 143.07 ?  303 TYR A O   1 
ATOM 685  C CB  . TYR A 1 306 ? 196.941 200.627 146.331 1.00 143.07 ?  303 TYR A CB  1 
ATOM 686  C CG  . TYR A 1 306 ? 195.554 201.158 146.591 1.00 143.07 ?  303 TYR A CG  1 
ATOM 687  C CD1 . TYR A 1 306 ? 195.268 201.882 147.735 1.00 143.07 ?  303 TYR A CD1 1 
ATOM 688  C CD2 . TYR A 1 306 ? 194.531 200.929 145.694 1.00 143.07 ?  303 TYR A CD2 1 
ATOM 689  C CE1 . TYR A 1 306 ? 193.998 202.366 147.970 1.00 143.07 ?  303 TYR A CE1 1 
ATOM 690  C CE2 . TYR A 1 306 ? 193.263 201.404 145.923 1.00 143.07 ?  303 TYR A CE2 1 
ATOM 691  C CZ  . TYR A 1 306 ? 193.001 202.122 147.059 1.00 143.07 ?  303 TYR A CZ  1 
ATOM 692  O OH  . TYR A 1 306 ? 191.733 202.596 147.280 1.00 143.07 ?  303 TYR A OH  1 
ATOM 693  N N   . THR A 1 307 ? 198.137 200.206 148.946 1.00 149.51 ?  304 THR A N   1 
ATOM 694  C CA  . THR A 1 307 ? 198.255 200.545 150.354 1.00 149.51 ?  304 THR A CA  1 
ATOM 695  C C   . THR A 1 307 ? 198.345 202.055 150.471 1.00 149.51 ?  304 THR A C   1 
ATOM 696  O O   . THR A 1 307 ? 199.091 202.693 149.722 1.00 149.51 ?  304 THR A O   1 
ATOM 697  C CB  . THR A 1 307 ? 199.489 199.909 150.989 1.00 149.51 ?  304 THR A CB  1 
ATOM 698  O OG1 . THR A 1 307 ? 200.664 200.355 150.299 1.00 149.51 ?  304 THR A OG1 1 
ATOM 699  C CG2 . THR A 1 307 ? 199.406 198.405 150.922 1.00 149.51 ?  304 THR A CG2 1 
ATOM 700  N N   . TYR A 1 308 ? 197.590 202.621 151.403 1.00 148.26 ?  305 TYR A N   1 
ATOM 701  C CA  . TYR A 1 308 ? 197.665 204.046 151.687 1.00 148.26 ?  305 TYR A CA  1 
ATOM 702  C C   . TYR A 1 308 ? 197.791 204.228 153.190 1.00 148.26 ?  305 TYR A C   1 
ATOM 703  O O   . TYR A 1 308 ? 197.865 203.260 153.948 1.00 148.26 ?  305 TYR A O   1 
ATOM 704  C CB  . TYR A 1 308 ? 196.458 204.802 151.115 1.00 148.26 ?  305 TYR A CB  1 
ATOM 705  C CG  . TYR A 1 308 ? 195.157 204.600 151.855 1.00 148.26 ?  305 TYR A CG  1 
ATOM 706  C CD1 . TYR A 1 308 ? 194.861 205.333 152.991 1.00 148.26 ?  305 TYR A CD1 1 
ATOM 707  C CD2 . TYR A 1 308 ? 194.215 203.694 151.402 1.00 148.26 ?  305 TYR A CD2 1 
ATOM 708  C CE1 . TYR A 1 308 ? 193.673 205.155 153.664 1.00 148.26 ?  305 TYR A CE1 1 
ATOM 709  C CE2 . TYR A 1 308 ? 193.026 203.511 152.066 1.00 148.26 ?  305 TYR A CE2 1 
ATOM 710  C CZ  . TYR A 1 308 ? 192.758 204.244 153.196 1.00 148.26 ?  305 TYR A CZ  1 
ATOM 711  O OH  . TYR A 1 308 ? 191.571 204.062 153.861 1.00 148.26 ?  305 TYR A OH  1 
ATOM 712  N N   . THR A 1 309 ? 197.840 205.482 153.626 1.00 153.47 ?  306 THR A N   1 
ATOM 713  C CA  . THR A 1 309 ? 198.064 205.810 155.028 1.00 153.47 ?  306 THR A CA  1 
ATOM 714  C C   . THR A 1 309 ? 196.921 206.670 155.542 1.00 153.47 ?  306 THR A C   1 
ATOM 715  O O   . THR A 1 309 ? 196.849 207.865 155.236 1.00 153.47 ?  306 THR A O   1 
ATOM 716  C CB  . THR A 1 309 ? 199.393 206.537 155.219 1.00 153.47 ?  306 THR A CB  1 
ATOM 717  O OG1 . THR A 1 309 ? 199.480 207.623 154.290 1.00 153.47 ?  306 THR A OG1 1 
ATOM 718  C CG2 . THR A 1 309 ? 200.548 205.591 155.006 1.00 153.47 ?  306 THR A CG2 1 
ATOM 719  N N   . ARG A 1 310 ? 196.031 206.066 156.319 1.00 152.99 ?  307 ARG A N   1 
ATOM 720  C CA  . ARG A 1 310 ? 195.267 206.856 157.261 1.00 152.99 ?  307 ARG A CA  1 
ATOM 721  C C   . ARG A 1 310 ? 196.234 207.476 158.261 1.00 152.99 ?  307 ARG A C   1 
ATOM 722  O O   . ARG A 1 310 ? 197.323 206.954 158.507 1.00 152.99 ?  307 ARG A O   1 
ATOM 723  C CB  . ARG A 1 310 ? 194.236 206.004 157.996 1.00 152.99 ?  307 ARG A CB  1 
ATOM 724  C CG  . ARG A 1 310 ? 193.070 205.512 157.156 1.00 152.99 ?  307 ARG A CG  1 
ATOM 725  C CD  . ARG A 1 310 ? 191.975 204.951 158.051 1.00 152.99 ?  307 ARG A CD  1 
ATOM 726  N NE  . ARG A 1 310 ? 191.442 203.678 157.571 1.00 152.99 ?  307 ARG A NE  1 
ATOM 727  C CZ  . ARG A 1 310 ? 190.298 203.533 156.909 1.00 152.99 ?  307 ARG A CZ  1 
ATOM 728  N NH1 . ARG A 1 310 ? 189.539 204.585 156.628 1.00 152.99 1  307 ARG A NH1 1 
ATOM 729  N NH2 . ARG A 1 310 ? 189.908 202.326 156.525 1.00 152.99 ?  307 ARG A NH2 1 
ATOM 730  N N   . ASP A 1 311 ? 195.831 208.608 158.838 1.00 163.34 ?  308 ASP A N   1 
ATOM 731  C CA  . ASP A 1 311 ? 196.681 209.246 159.836 1.00 163.34 ?  308 ASP A CA  1 
ATOM 732  C C   . ASP A 1 311 ? 197.118 208.256 160.905 1.00 163.34 ?  308 ASP A C   1 
ATOM 733  O O   . ASP A 1 311 ? 198.184 208.421 161.508 1.00 163.34 ?  308 ASP A O   1 
ATOM 734  C CB  . ASP A 1 311 ? 195.947 210.420 160.477 1.00 163.34 ?  308 ASP A CB  1 
ATOM 735  C CG  . ASP A 1 311 ? 194.738 209.981 161.272 1.00 163.34 ?  308 ASP A CG  1 
ATOM 736  O OD1 . ASP A 1 311 ? 194.000 209.097 160.789 1.00 163.34 ?  308 ASP A OD1 1 
ATOM 737  O OD2 . ASP A 1 311 ? 194.529 210.515 162.382 1.00 163.34 -1 308 ASP A OD2 1 
ATOM 738  N N   . GLY A 1 312 ? 196.315 207.220 161.148 1.00 161.29 ?  309 GLY A N   1 
ATOM 739  C CA  . GLY A 1 312 ? 196.681 206.232 162.148 1.00 161.29 ?  309 GLY A CA  1 
ATOM 740  C C   . GLY A 1 312 ? 197.779 205.296 161.677 1.00 161.29 ?  309 GLY A C   1 
ATOM 741  O O   . GLY A 1 312 ? 198.832 205.189 162.309 1.00 161.29 ?  309 GLY A O   1 
ATOM 742  N N   . GLU A 1 313 ? 197.551 204.609 160.558 1.00 159.13 ?  310 GLU A N   1 
ATOM 743  C CA  . GLU A 1 313 ? 198.439 203.537 160.134 1.00 159.13 ?  310 GLU A CA  1 
ATOM 744  C C   . GLU A 1 313 ? 198.400 203.405 158.618 1.00 159.13 ?  310 GLU A C   1 
ATOM 745  O O   . GLU A 1 313 ? 197.782 204.207 157.914 1.00 159.13 ?  310 GLU A O   1 
ATOM 746  C CB  . GLU A 1 313 ? 198.044 202.212 160.792 1.00 159.13 ?  310 GLU A CB  1 
ATOM 747  C CG  . GLU A 1 313 ? 198.256 202.186 162.302 1.00 159.13 ?  310 GLU A CG  1 
ATOM 748  C CD  . GLU A 1 313 ? 197.790 200.891 162.936 1.00 159.13 ?  310 GLU A CD  1 
ATOM 749  O OE1 . GLU A 1 313 ? 197.131 200.089 162.242 1.00 159.13 ?  310 GLU A OE1 1 
ATOM 750  O OE2 . GLU A 1 313 ? 198.080 200.677 164.133 1.00 159.13 -1 310 GLU A OE2 1 
ATOM 751  N N   . GLU A 1 314 ? 199.080 202.373 158.126 1.00 154.98 ?  311 GLU A N   1 
ATOM 752  C CA  . GLU A 1 314 ? 198.969 201.947 156.742 1.00 154.98 ?  311 GLU A CA  1 
ATOM 753  C C   . GLU A 1 314 ? 197.866 200.907 156.621 1.00 154.98 ?  311 GLU A C   1 
ATOM 754  O O   . GLU A 1 314 ? 197.718 200.040 157.488 1.00 154.98 ?  311 GLU A O   1 
ATOM 755  C CB  . GLU A 1 314 ? 200.292 201.361 156.246 1.00 154.98 ?  311 GLU A CB  1 
ATOM 756  C CG  . GLU A 1 314 ? 200.234 200.831 154.823 1.00 154.98 ?  311 GLU A CG  1 
ATOM 757  C CD  . GLU A 1 314 ? 201.546 200.981 154.078 1.00 154.98 ?  311 GLU A CD  1 
ATOM 758  O OE1 . GLU A 1 314 ? 201.837 200.129 153.212 1.00 154.98 ?  311 GLU A OE1 1 
ATOM 759  O OE2 . GLU A 1 314 ? 202.287 201.948 154.351 1.00 154.98 -1 311 GLU A OE2 1 
ATOM 760  N N   . VAL A 1 315 ? 197.089 201.001 155.548 1.00 150.88 ?  312 VAL A N   1 
ATOM 761  C CA  . VAL A 1 315 ? 195.999 200.073 155.294 1.00 150.88 ?  312 VAL A CA  1 
ATOM 762  C C   . VAL A 1 315 ? 196.031 199.640 153.839 1.00 150.88 ?  312 VAL A C   1 
ATOM 763  O O   . VAL A 1 315 ? 196.343 200.425 152.935 1.00 150.88 ?  312 VAL A O   1 
ATOM 764  C CB  . VAL A 1 315 ? 194.627 200.684 155.636 1.00 150.88 ?  312 VAL A CB  1 
ATOM 765  C CG1 . VAL A 1 315 ? 194.598 201.130 157.079 1.00 150.88 ?  312 VAL A CG1 1 
ATOM 766  C CG2 . VAL A 1 315 ? 194.319 201.836 154.708 1.00 150.88 ?  312 VAL A CG2 1 
ATOM 767  N N   . THR A 1 316 ? 195.688 198.376 153.624 1.00 149.02 ?  313 THR A N   1 
ATOM 768  C CA  . THR A 1 316 ? 195.554 197.797 152.300 1.00 149.02 ?  313 THR A CA  1 
ATOM 769  C C   . THR A 1 316 ? 194.141 198.016 151.785 1.00 149.02 ?  313 THR A C   1 
ATOM 770  O O   . THR A 1 316 ? 193.194 198.198 152.552 1.00 149.02 ?  313 THR A O   1 
ATOM 771  C CB  . THR A 1 316 ? 195.866 196.302 152.331 1.00 149.02 ?  313 THR A CB  1 
ATOM 772  O OG1 . THR A 1 316 ? 195.932 195.801 150.990 1.00 149.02 ?  313 THR A OG1 1 
ATOM 773  C CG2 . THR A 1 316 ? 194.793 195.546 153.086 1.00 149.02 ?  313 THR A CG2 1 
ATOM 774  N N   . ALA A 1 317 ? 194.002 197.992 150.465 1.00 143.73 ?  314 ALA A N   1 
ATOM 775  C CA  . ALA A 1 317 ? 192.717 198.276 149.854 1.00 143.73 ?  314 ALA A CA  1 
ATOM 776  C C   . ALA A 1 317 ? 192.621 197.584 148.509 1.00 143.73 ?  314 ALA A C   1 
ATOM 777  O O   . ALA A 1 317 ? 193.611 197.465 147.780 1.00 143.73 ?  314 ALA A O   1 
ATOM 778  C CB  . ALA A 1 317 ? 192.505 199.778 149.679 1.00 143.73 ?  314 ALA A CB  1 
ATOM 779  N N   . HIS A 1 318 ? 191.409 197.135 148.195 1.00 140.84 ?  315 HIS A N   1 
ATOM 780  C CA  . HIS A 1 318 ? 191.055 196.588 146.899 1.00 140.84 ?  315 HIS A CA  1 
ATOM 781  C C   . HIS A 1 318 ? 189.869 197.365 146.347 1.00 140.84 ?  315 HIS A C   1 
ATOM 782  O O   . HIS A 1 318 ? 189.072 197.922 147.103 1.00 140.84 ?  315 HIS A O   1 
ATOM 783  C CB  . HIS A 1 318 ? 190.684 195.114 146.995 1.00 140.84 ?  315 HIS A CB  1 
ATOM 784  C CG  . HIS A 1 318 ? 191.770 194.243 147.539 1.00 140.84 ?  315 HIS A CG  1 
ATOM 785  N ND1 . HIS A 1 318 ? 192.018 194.117 148.888 1.00 140.84 ?  315 HIS A ND1 1 
ATOM 786  C CD2 . HIS A 1 318 ? 192.656 193.431 146.917 1.00 140.84 ?  315 HIS A CD2 1 
ATOM 787  C CE1 . HIS A 1 318 ? 193.020 193.276 149.072 1.00 140.84 ?  315 HIS A CE1 1 
ATOM 788  N NE2 . HIS A 1 318 ? 193.425 192.846 147.892 1.00 140.84 ?  315 HIS A NE2 1 
ATOM 789  N N   . THR A 1 319 ? 189.757 197.401 145.022 1.00 134.70 ?  316 THR A N   1 
ATOM 790  C CA  . THR A 1 319 ? 188.620 198.031 144.367 1.00 134.70 ?  316 THR A CA  1 
ATOM 791  C C   . THR A 1 319 ? 188.316 197.323 143.057 1.00 134.70 ?  316 THR A C   1 
ATOM 792  O O   . THR A 1 319 ? 189.166 196.638 142.478 1.00 134.70 ?  316 THR A O   1 
ATOM 793  C CB  . THR A 1 319 ? 188.852 199.514 144.086 1.00 134.70 ?  316 THR A CB  1 
ATOM 794  O OG1 . THR A 1 319 ? 189.837 199.665 143.058 1.00 134.70 ?  316 THR A OG1 1 
ATOM 795  C CG2 . THR A 1 319 ? 189.298 200.222 145.325 1.00 134.70 ?  316 THR A CG2 1 
ATOM 796  N N   . THR A 1 320 ? 187.091 197.546 142.581 1.00 130.35 ?  317 THR A N   1 
ATOM 797  C CA  . THR A 1 320 ? 186.565 196.870 141.399 1.00 130.35 ?  317 THR A CA  1 
ATOM 798  C C   . THR A 1 320 ? 185.567 197.801 140.726 1.00 130.35 ?  317 THR A C   1 
ATOM 799  O O   . THR A 1 320 ? 184.477 198.021 141.259 1.00 130.35 ?  317 THR A O   1 
ATOM 800  C CB  . THR A 1 320 ? 185.902 195.560 141.785 1.00 130.35 ?  317 THR A CB  1 
ATOM 801  O OG1 . THR A 1 320 ? 186.880 194.661 142.318 1.00 130.35 ?  317 THR A OG1 1 
ATOM 802  C CG2 . THR A 1 320 ? 185.234 194.932 140.588 1.00 130.35 ?  317 THR A CG2 1 
ATOM 803  N N   . CYS A 1 321 ? 185.920 198.302 139.540 1.00 126.23 ?  318 CYS A N   1 
ATOM 804  C CA  . CYS A 1 321 ? 185.065 199.224 138.823 1.00 126.23 ?  318 CYS A CA  1 
ATOM 805  C C   . CYS A 1 321 ? 184.086 198.506 137.944 1.00 126.23 ?  318 CYS A C   1 
ATOM 806  O O   . CYS A 1 321 ? 184.320 197.355 137.614 1.00 126.23 ?  318 CYS A O   1 
ATOM 807  C CB  . CYS A 1 321 ? 185.919 200.138 137.945 1.00 126.23 ?  318 CYS A CB  1 
ATOM 808  S SG  . CYS A 1 321 ? 185.101 201.622 137.328 1.00 126.23 ?  318 CYS A SG  1 
ATOM 809  N N   . SER A 1 322 ? 183.012 199.173 137.547 1.00 123.90 ?  319 SER A N   1 
ATOM 810  C CA  . SER A 1 322 ? 182.011 198.625 136.638 1.00 123.90 ?  319 SER A CA  1 
ATOM 811  C C   . SER A 1 322 ? 181.100 199.768 136.215 1.00 123.90 ?  319 SER A C   1 
ATOM 812  O O   . SER A 1 322 ? 181.163 200.869 136.766 1.00 123.90 ?  319 SER A O   1 
ATOM 813  C CB  . SER A 1 322 ? 181.218 197.495 137.283 1.00 123.90 ?  319 SER A CB  1 
ATOM 814  O OG  . SER A 1 322 ? 180.749 197.880 138.557 1.00 123.90 ?  319 SER A OG  1 
ATOM 815  N N   . VAL A 1 323 ? 180.224 199.489 135.252 1.00 121.14 ?  320 VAL A N   1 
ATOM 816  C CA  . VAL A 1 323 ? 179.353 200.504 134.677 1.00 121.14 ?  320 VAL A CA  1 
ATOM 817  C C   . VAL A 1 323 ? 177.935 199.968 134.576 1.00 121.14 ?  320 VAL A C   1 
ATOM 818  O O   . VAL A 1 323 ? 177.657 198.807 134.877 1.00 121.14 ?  320 VAL A O   1 
ATOM 819  C CB  . VAL A 1 323 ? 179.837 200.952 133.291 1.00 121.14 ?  320 VAL A CB  1 
ATOM 820  C CG1 . VAL A 1 323 ? 181.222 201.491 133.387 1.00 121.14 ?  320 VAL A CG1 1 
ATOM 821  C CG2 . VAL A 1 323 ? 179.799 199.800 132.343 1.00 121.14 ?  320 VAL A CG2 1 
ATOM 822  N N   . ASN A 1 324 ? 177.033 200.845 134.147 1.00 123.96 ?  321 ASN A N   1 
ATOM 823  C CA  . ASN A 1 324 ? 175.655 200.457 133.895 1.00 123.96 ?  321 ASN A CA  1 
ATOM 824  C C   . ASN A 1 324 ? 174.959 201.600 133.179 1.00 123.96 ?  321 ASN A C   1 
ATOM 825  O O   . ASN A 1 324 ? 175.350 202.760 133.311 1.00 123.96 ?  321 ASN A O   1 
ATOM 826  C CB  . ASN A 1 324 ? 174.928 200.102 135.191 1.00 123.96 ?  321 ASN A CB  1 
ATOM 827  C CG  . ASN A 1 324 ? 173.448 199.904 134.993 1.00 123.96 ?  321 ASN A CG  1 
ATOM 828  O OD1 . ASN A 1 324 ? 172.730 200.824 134.608 1.00 123.96 ?  321 ASN A OD1 1 
ATOM 829  N ND2 . ASN A 1 324 ? 172.978 198.696 135.261 1.00 123.96 ?  321 ASN A ND2 1 
ATOM 830  N N   . GLY A 1 325 ? 173.924 201.258 132.422 1.00 125.39 ?  322 GLY A N   1 
ATOM 831  C CA  . GLY A 1 325 ? 173.221 202.246 131.624 1.00 125.39 ?  322 GLY A CA  1 
ATOM 832  C C   . GLY A 1 325 ? 174.055 202.791 130.489 1.00 125.39 ?  322 GLY A C   1 
ATOM 833  O O   . GLY A 1 325 ? 173.970 203.984 130.176 1.00 125.39 ?  322 GLY A O   1 
ATOM 834  N N   . VAL A 1 326 ? 174.844 201.945 129.859 1.00 123.33 ?  323 VAL A N   1 
ATOM 835  C CA  . VAL A 1 326 ? 175.791 202.371 128.840 1.00 123.33 ?  323 VAL A CA  1 
ATOM 836  C C   . VAL A 1 326 ? 175.073 202.575 127.514 1.00 123.33 ?  323 VAL A C   1 
ATOM 837  O O   . VAL A 1 326 ? 174.062 201.929 127.226 1.00 123.33 ?  323 VAL A O   1 
ATOM 838  C CB  . VAL A 1 326 ? 176.921 201.333 128.718 1.00 123.33 ?  323 VAL A CB  1 
ATOM 839  C CG1 . VAL A 1 326 ? 176.379 200.015 128.275 1.00 123.33 ?  323 VAL A CG1 1 
ATOM 840  C CG2 . VAL A 1 326 ? 177.937 201.790 127.750 1.00 123.33 ?  323 VAL A CG2 1 
ATOM 841  N N   . ASN A 1 327 ? 175.603 203.480 126.696 1.00 125.46 ?  324 ASN A N   1 
ATOM 842  C CA  . ASN A 1 327 ? 175.081 203.719 125.359 1.00 125.46 ?  324 ASN A CA  1 
ATOM 843  C C   . ASN A 1 327 ? 175.960 203.002 124.346 1.00 125.46 ?  324 ASN A C   1 
ATOM 844  O O   . ASN A 1 327 ? 177.163 202.843 124.565 1.00 125.46 ?  324 ASN A O   1 
ATOM 845  C CB  . ASN A 1 327 ? 175.022 205.210 125.046 1.00 125.46 ?  324 ASN A CB  1 
ATOM 846  C CG  . ASN A 1 327 ? 174.156 205.974 126.014 1.00 125.46 ?  324 ASN A CG  1 
ATOM 847  O OD1 . ASN A 1 327 ? 172.961 206.145 125.793 1.00 125.46 ?  324 ASN A OD1 1 
ATOM 848  N ND2 . ASN A 1 327 ? 174.756 206.452 127.089 1.00 125.46 ?  324 ASN A ND2 1 
ATOM 849  N N   . ASP A 1 328 ? 175.358 202.575 123.242 1.00 127.95 ?  325 ASP A N   1 
ATOM 850  C CA  . ASP A 1 328 ? 176.013 201.733 122.254 1.00 127.95 ?  325 ASP A CA  1 
ATOM 851  C C   . ASP A 1 328 ? 175.890 202.359 120.876 1.00 127.95 ?  325 ASP A C   1 
ATOM 852  O O   . ASP A 1 328 ? 174.780 202.490 120.352 1.00 127.95 ?  325 ASP A O   1 
ATOM 853  C CB  . ASP A 1 328 ? 175.387 200.343 122.250 1.00 127.95 ?  325 ASP A CB  1 
ATOM 854  C CG  . ASP A 1 328 ? 175.799 199.512 123.445 1.00 127.95 ?  325 ASP A CG  1 
ATOM 855  O OD1 . ASP A 1 328 ? 176.692 199.952 124.196 1.00 127.95 ?  325 ASP A OD1 1 
ATOM 856  O OD2 . ASP A 1 328 ? 175.228 198.417 123.635 1.00 127.95 -1 325 ASP A OD2 1 
ATOM 857  N N   . PHE A 1 329 ? 177.022 202.726 120.281 1.00 129.71 ?  326 PHE A N   1 
ATOM 858  C CA  . PHE A 1 329 ? 177.047 203.353 118.970 1.00 129.71 ?  326 PHE A CA  1 
ATOM 859  C C   . PHE A 1 329 ? 177.593 202.377 117.939 1.00 129.71 ?  326 PHE A C   1 
ATOM 860  O O   . PHE A 1 329 ? 178.241 201.385 118.280 1.00 129.71 ?  326 PHE A O   1 
ATOM 861  C CB  . PHE A 1 329 ? 177.900 204.622 118.975 1.00 129.71 ?  326 PHE A CB  1 
ATOM 862  C CG  . PHE A 1 329 ? 177.224 205.795 119.597 1.00 129.71 ?  326 PHE A CG  1 
ATOM 863  C CD1 . PHE A 1 329 ? 177.237 205.967 120.961 1.00 129.71 ?  326 PHE A CD1 1 
ATOM 864  C CD2 . PHE A 1 329 ? 176.570 206.724 118.819 1.00 129.71 ?  326 PHE A CD2 1 
ATOM 865  C CE1 . PHE A 1 329 ? 176.613 207.042 121.538 1.00 129.71 ?  326 PHE A CE1 1 
ATOM 866  C CE2 . PHE A 1 329 ? 175.944 207.801 119.394 1.00 129.71 ?  326 PHE A CE2 1 
ATOM 867  C CZ  . PHE A 1 329 ? 175.965 207.958 120.756 1.00 129.71 ?  326 PHE A CZ  1 
ATOM 868  N N   . SER A 1 330 ? 177.326 202.677 116.672 1.00 133.89 ?  327 SER A N   1 
ATOM 869  C CA  . SER A 1 330 ? 177.773 201.841 115.572 1.00 133.89 ?  327 SER A CA  1 
ATOM 870  C C   . SER A 1 330 ? 178.040 202.701 114.347 1.00 133.89 ?  327 SER A C   1 
ATOM 871  O O   . SER A 1 330 ? 177.604 203.850 114.259 1.00 133.89 ?  327 SER A O   1 
ATOM 872  C CB  . SER A 1 330 ? 176.741 200.765 115.237 1.00 133.89 ?  327 SER A CB  1 
ATOM 873  O OG  . SER A 1 330 ? 177.163 199.984 114.136 1.00 133.89 ?  327 SER A OG  1 
ATOM 874  N N   . PHE A 1 331 ? 178.763 202.119 113.395 1.00 136.42 ?  328 PHE A N   1 
ATOM 875  C CA  . PHE A 1 331 ? 179.141 202.794 112.166 1.00 136.42 ?  328 PHE A CA  1 
ATOM 876  C C   . PHE A 1 331 ? 179.223 201.766 111.048 1.00 136.42 ?  328 PHE A C   1 
ATOM 877  O O   . PHE A 1 331 ? 179.675 200.641 111.265 1.00 136.42 ?  328 PHE A O   1 
ATOM 878  C CB  . PHE A 1 331 ? 180.471 203.531 112.349 1.00 136.42 ?  328 PHE A CB  1 
ATOM 879  C CG  . PHE A 1 331 ? 181.098 203.986 111.073 1.00 136.42 ?  328 PHE A CG  1 
ATOM 880  C CD1 . PHE A 1 331 ? 180.461 204.894 110.254 1.00 136.42 ?  328 PHE A CD1 1 
ATOM 881  C CD2 . PHE A 1 331 ? 182.342 203.526 110.706 1.00 136.42 ?  328 PHE A CD2 1 
ATOM 882  C CE1 . PHE A 1 331 ? 181.048 205.314 109.082 1.00 136.42 ?  328 PHE A CE1 1 
ATOM 883  C CE2 . PHE A 1 331 ? 182.930 203.941 109.538 1.00 136.42 ?  328 PHE A CE2 1 
ATOM 884  C CZ  . PHE A 1 331 ? 182.283 204.835 108.726 1.00 136.42 ?  328 PHE A CZ  1 
ATOM 885  N N   . ASN A 1 332 ? 178.771 202.155 109.855 1.00 141.65 ?  329 ASN A N   1 
ATOM 886  C CA  . ASN A 1 332 ? 178.669 201.258 108.700 1.00 141.65 ?  329 ASN A CA  1 
ATOM 887  C C   . ASN A 1 332 ? 179.281 201.959 107.492 1.00 141.65 ?  329 ASN A C   1 
ATOM 888  O O   . ASN A 1 332 ? 178.625 202.775 106.841 1.00 141.65 ?  329 ASN A O   1 
ATOM 889  C CB  . ASN A 1 332 ? 177.222 200.867 108.428 1.00 141.65 ?  329 ASN A CB  1 
ATOM 890  C CG  . ASN A 1 332 ? 177.098 199.729 107.440 1.00 141.65 ?  329 ASN A CG  1 
ATOM 891  O OD1 . ASN A 1 332 ? 177.966 198.862 107.363 1.00 141.65 ?  329 ASN A OD1 1 
ATOM 892  N ND2 . ASN A 1 332 ? 176.019 199.733 106.664 1.00 141.65 ?  329 ASN A ND2 1 
ATOM 893  N N   . GLY A 1 333 ? 180.533 201.628 107.187 1.00 141.34 ?  330 GLY A N   1 
ATOM 894  C CA  . GLY A 1 333 ? 181.202 202.266 106.066 1.00 141.34 ?  330 GLY A CA  1 
ATOM 895  C C   . GLY A 1 333 ? 180.728 201.757 104.718 1.00 141.34 ?  330 GLY A C   1 
ATOM 896  O O   . GLY A 1 333 ? 180.805 202.470 103.715 1.00 141.34 ?  330 GLY A O   1 
ATOM 897  N N   . GLY A 1 334 ? 180.240 200.523 104.670 1.00 148.20 ?  331 GLY A N   1 
ATOM 898  C CA  . GLY A 1 334 ? 179.811 199.962 103.405 1.00 148.20 ?  331 GLY A CA  1 
ATOM 899  C C   . GLY A 1 334 ? 179.545 198.478 103.519 1.00 148.20 ?  331 GLY A C   1 
ATOM 900  O O   . GLY A 1 334 ? 179.697 197.877 104.583 1.00 148.20 ?  331 GLY A O   1 
ATOM 901  N N   . SER A 1 335 ? 179.143 197.896 102.387 1.00 147.81 ?  332 SER A N   1 
ATOM 902  C CA  . SER A 1 335 ? 178.795 196.483 102.295 1.00 147.81 ?  332 SER A CA  1 
ATOM 903  C C   . SER A 1 335 ? 179.778 195.691 101.440 1.00 147.81 ?  332 SER A C   1 
ATOM 904  O O   . SER A 1 335 ? 179.427 194.623 100.932 1.00 147.81 ?  332 SER A O   1 
ATOM 905  C CB  . SER A 1 335 ? 177.380 196.332 101.745 1.00 147.81 ?  332 SER A CB  1 
ATOM 906  O OG  . SER A 1 335 ? 177.043 194.967 101.606 1.00 147.81 ?  332 SER A OG  1 
ATOM 907  N N   . LEU A 1 336 ? 180.990 196.192 101.261 1.00 149.08 ?  333 LEU A N   1 
ATOM 908  C CA  . LEU A 1 336 ? 182.034 195.410 100.623 1.00 149.08 ?  333 LEU A CA  1 
ATOM 909  C C   . LEU A 1 336 ? 182.862 194.684 101.667 1.00 149.08 ?  333 LEU A C   1 
ATOM 910  O O   . LEU A 1 336 ? 182.835 195.028 102.852 1.00 149.08 ?  333 LEU A O   1 
ATOM 911  C CB  . LEU A 1 336 ? 182.947 196.310 99.795  1.00 149.08 ?  333 LEU A CB  1 
ATOM 912  C CG  . LEU A 1 336 ? 182.497 196.624 98.374  1.00 149.08 ?  333 LEU A CG  1 
ATOM 913  C CD1 . LEU A 1 336 ? 181.241 197.451 98.419  1.00 149.08 ?  333 LEU A CD1 1 
ATOM 914  C CD2 . LEU A 1 336 ? 183.588 197.340 97.592  1.00 149.08 ?  333 LEU A CD2 1 
ATOM 915  N N   . PRO A 1 337 ? 183.612 193.664 101.256 1.00 147.99 ?  334 PRO A N   1 
ATOM 916  C CA  . PRO A 1 337 ? 184.603 193.083 102.170 1.00 147.99 ?  334 PRO A CA  1 
ATOM 917  C C   . PRO A 1 337 ? 185.648 194.084 102.605 1.00 147.99 ?  334 PRO A C   1 
ATOM 918  O O   . PRO A 1 337 ? 186.120 194.027 103.746 1.00 147.99 ?  334 PRO A O   1 
ATOM 919  C CB  . PRO A 1 337 ? 185.225 191.956 101.339 1.00 147.99 ?  334 PRO A CB  1 
ATOM 920  C CG  . PRO A 1 337 ? 184.266 191.694 100.246 1.00 147.99 ?  334 PRO A CG  1 
ATOM 921  C CD  . PRO A 1 337 ? 183.565 192.968 99.966  1.00 147.99 ?  334 PRO A CD  1 
ATOM 922  N N   . THR A 1 338 ? 186.021 195.006 101.718 1.00 147.47 ?  335 THR A N   1 
ATOM 923  C CA  . THR A 1 338 ? 187.077 195.957 102.029 1.00 147.47 ?  335 THR A CA  1 
ATOM 924  C C   . THR A 1 338 ? 186.601 197.049 102.977 1.00 147.47 ?  335 THR A C   1 
ATOM 925  O O   . THR A 1 338 ? 187.351 197.463 103.867 1.00 147.47 ?  335 THR A O   1 
ATOM 926  C CB  . THR A 1 338 ? 187.603 196.571 100.738 1.00 147.47 ?  335 THR A CB  1 
ATOM 927  O OG1 . THR A 1 338 ? 186.511 197.116 99.989  1.00 147.47 ?  335 THR A OG1 1 
ATOM 928  C CG2 . THR A 1 338 ? 188.302 195.520 99.908  1.00 147.47 ?  335 THR A CG2 1 
ATOM 929  N N   . ASP A 1 339 ? 185.368 197.521 102.807 1.00 147.98 ?  336 ASP A N   1 
ATOM 930  C CA  . ASP A 1 339 ? 184.871 198.643 103.587 1.00 147.98 ?  336 ASP A CA  1 
ATOM 931  C C   . ASP A 1 339 ? 184.987 198.370 105.082 1.00 147.98 ?  336 ASP A C   1 
ATOM 932  O O   . ASP A 1 339 ? 185.171 197.236 105.529 1.00 147.98 ?  336 ASP A O   1 
ATOM 933  C CB  . ASP A 1 339 ? 183.419 198.944 103.229 1.00 147.98 ?  336 ASP A CB  1 
ATOM 934  C CG  . ASP A 1 339 ? 183.249 199.342 101.781 1.00 147.98 ?  336 ASP A CG  1 
ATOM 935  O OD1 . ASP A 1 339 ? 184.239 199.798 101.172 1.00 147.98 ?  336 ASP A OD1 1 
ATOM 936  O OD2 . ASP A 1 339 ? 182.127 199.202 101.251 1.00 147.98 -1 336 ASP A OD2 1 
ATOM 937  N N   . PHE A 1 340 ? 184.891 199.469 105.844 1.00 138.67 ?  337 PHE A N   1 
ATOM 938  C CA  . PHE A 1 340 ? 185.090 199.417 107.280 1.00 138.67 ?  337 PHE A CA  1 
ATOM 939  C C   . PHE A 1 340 ? 183.821 199.592 108.068 1.00 138.67 ?  337 PHE A C   1 
ATOM 940  O O   . PHE A 1 340 ? 183.194 200.623 107.939 1.00 138.67 ?  337 PHE A O   1 
ATOM 941  C CB  . PHE A 1 340 ? 186.051 200.562 107.617 1.00 138.67 ?  337 PHE A CB  1 
ATOM 942  C CG  . PHE A 1 340 ? 186.224 200.857 109.086 1.00 138.67 ?  337 PHE A CG  1 
ATOM 943  C CD1 . PHE A 1 340 ? 186.534 199.865 109.996 1.00 138.67 ?  337 PHE A CD1 1 
ATOM 944  C CD2 . PHE A 1 340 ? 186.156 202.165 109.539 1.00 138.67 ?  337 PHE A CD2 1 
ATOM 945  C CE1 . PHE A 1 340 ? 186.725 200.168 111.329 1.00 138.67 ?  337 PHE A CE1 1 
ATOM 946  C CE2 . PHE A 1 340 ? 186.340 202.472 110.868 1.00 138.67 ?  337 PHE A CE2 1 
ATOM 947  C CZ  . PHE A 1 340 ? 186.626 201.473 111.766 1.00 138.67 ?  337 PHE A CZ  1 
ATOM 948  N N   . VAL A 1 341 ? 183.493 198.632 108.920 1.00 137.98 ?  338 VAL A N   1 
ATOM 949  C CA  . VAL A 1 341 ? 182.349 198.724 109.812 1.00 137.98 ?  338 VAL A CA  1 
ATOM 950  C C   . VAL A 1 341 ? 182.784 198.313 111.206 1.00 137.98 ?  338 VAL A C   1 
ATOM 951  O O   . VAL A 1 341 ? 183.671 197.475 111.385 1.00 137.98 ?  338 VAL A O   1 
ATOM 952  C CB  . VAL A 1 341 ? 181.156 197.858 109.352 1.00 137.98 ?  338 VAL A CB  1 
ATOM 953  C CG1 . VAL A 1 341 ? 180.757 198.191 107.940 1.00 137.98 ?  338 VAL A CG1 1 
ATOM 954  C CG2 . VAL A 1 341 ? 181.493 196.411 109.440 1.00 137.98 ?  338 VAL A CG2 1 
ATOM 955  N N   . VAL A 1 342 ? 182.164 198.906 112.236 1.00 133.13 ?  339 VAL A N   1 
ATOM 956  C CA  . VAL A 1 342 ? 182.404 198.530 113.638 1.00 133.13 ?  339 VAL A CA  1 
ATOM 957  C C   . VAL A 1 342 ? 180.961 198.340 114.073 1.00 133.13 ?  339 VAL A C   1 
ATOM 958  O O   . VAL A 1 342 ? 180.198 199.273 113.956 1.00 133.13 ?  339 VAL A O   1 
ATOM 959  C CB  . VAL A 1 342 ? 183.160 199.574 114.485 1.00 133.13 ?  339 VAL A CB  1 
ATOM 960  C CG1 . VAL A 1 342 ? 183.272 199.183 115.951 1.00 133.13 ?  339 VAL A CG1 1 
ATOM 961  C CG2 . VAL A 1 342 ? 184.527 199.878 113.886 1.00 133.13 ?  339 VAL A CG2 1 
ATOM 962  N N   . SER A 1 343 ? 180.559 197.168 114.559 1.00 130.84 ?  340 SER A N   1 
ATOM 963  C CA  . SER A 1 343 ? 179.168 196.850 114.844 1.00 130.84 ?  340 SER A CA  1 
ATOM 964  C C   . SER A 1 343 ? 178.719 197.403 116.186 1.00 130.84 ?  340 SER A C   1 
ATOM 965  O O   . SER A 1 343 ? 177.517 197.598 116.401 1.00 130.84 ?  340 SER A O   1 
ATOM 966  C CB  . SER A 1 343 ? 178.969 195.342 114.794 1.00 130.84 ?  340 SER A CB  1 
ATOM 967  O OG  . SER A 1 343 ? 179.122 194.859 113.472 1.00 130.84 ?  340 SER A OG  1 
ATOM 968  N N   . LYS A 1 344 ? 179.650 197.652 117.101 1.00 129.18 ?  341 LYS A N   1 
ATOM 969  C CA  . LYS A 1 344 ? 179.286 198.197 118.403 1.00 129.18 ?  341 LYS A CA  1 
ATOM 970  C C   . LYS A 1 344 ? 180.529 198.725 119.091 1.00 129.18 ?  341 LYS A C   1 
ATOM 971  O O   . LYS A 1 344 ? 181.495 197.979 119.275 1.00 129.18 ?  341 LYS A O   1 
ATOM 972  C CB  . LYS A 1 344 ? 178.613 197.137 119.260 1.00 129.18 ?  341 LYS A CB  1 
ATOM 973  C CG  . LYS A 1 344 ? 178.348 197.586 120.669 1.00 129.18 ?  341 LYS A CG  1 
ATOM 974  C CD  . LYS A 1 344 ? 177.482 196.606 121.428 1.00 129.18 ?  341 LYS A CD  1 
ATOM 975  C CE  . LYS A 1 344 ? 178.293 195.451 121.959 1.00 129.18 ?  341 LYS A CE  1 
ATOM 976  N NZ  . LYS A 1 344 ? 177.819 194.995 123.286 1.00 129.18 1  341 LYS A NZ  1 
ATOM 977  N N   . PHE A 1 345 ? 180.510 199.999 119.468 1.00 129.28 ?  342 PHE A N   1 
ATOM 978  C CA  . PHE A 1 345 ? 181.459 200.542 120.431 1.00 129.28 ?  342 PHE A CA  1 
ATOM 979  C C   . PHE A 1 345 ? 180.663 201.306 121.471 1.00 129.28 ?  342 PHE A C   1 
ATOM 980  O O   . PHE A 1 345 ? 179.733 202.043 121.130 1.00 129.28 ?  342 PHE A O   1 
ATOM 981  C CB  . PHE A 1 345 ? 182.525 201.425 119.771 1.00 129.28 ?  342 PHE A CB  1 
ATOM 982  C CG  . PHE A 1 345 ? 181.996 202.661 119.117 1.00 129.28 ?  342 PHE A CG  1 
ATOM 983  C CD1 . PHE A 1 345 ? 181.466 202.615 117.847 1.00 129.28 ?  342 PHE A CD1 1 
ATOM 984  C CD2 . PHE A 1 345 ? 182.087 203.879 119.749 1.00 129.28 ?  342 PHE A CD2 1 
ATOM 985  C CE1 . PHE A 1 345 ? 181.000 203.751 117.237 1.00 129.28 ?  342 PHE A CE1 1 
ATOM 986  C CE2 . PHE A 1 345 ? 181.622 205.021 119.142 1.00 129.28 ?  342 PHE A CE2 1 
ATOM 987  C CZ  . PHE A 1 345 ? 181.081 204.956 117.885 1.00 129.28 ?  342 PHE A CZ  1 
ATOM 988  N N   . GLU A 1 346 ? 180.995 201.093 122.735 1.00 125.93 ?  343 GLU A N   1 
ATOM 989  C CA  . GLU A 1 346 ? 180.202 201.659 123.804 1.00 125.93 ?  343 GLU A CA  1 
ATOM 990  C C   . GLU A 1 346 ? 180.719 203.029 124.205 1.00 125.93 ?  343 GLU A C   1 
ATOM 991  O O   . GLU A 1 346 ? 181.823 203.446 123.845 1.00 125.93 ?  343 GLU A O   1 
ATOM 992  C CB  . GLU A 1 346 ? 180.198 200.742 125.016 1.00 125.93 ?  343 GLU A CB  1 
ATOM 993  C CG  . GLU A 1 346 ? 179.977 199.298 124.673 1.00 125.93 ?  343 GLU A CG  1 
ATOM 994  C CD  . GLU A 1 346 ? 179.279 198.537 125.780 1.00 125.93 ?  343 GLU A CD  1 
ATOM 995  O OE1 . GLU A 1 346 ? 179.375 198.965 126.948 1.00 125.93 ?  343 GLU A OE1 1 
ATOM 996  O OE2 . GLU A 1 346 ? 178.634 197.512 125.480 1.00 125.93 -1 343 GLU A OE2 1 
ATOM 997  N N   . VAL A 1 347 ? 179.886 203.734 124.956 1.00 122.86 ?  344 VAL A N   1 
ATOM 998  C CA  . VAL A 1 347 ? 180.210 205.056 125.456 1.00 122.86 ?  344 VAL A CA  1 
ATOM 999  C C   . VAL A 1 347 ? 179.290 205.343 126.632 1.00 122.86 ?  344 VAL A C   1 
ATOM 1000 O O   . VAL A 1 347 ? 178.079 205.096 126.562 1.00 122.86 ?  344 VAL A O   1 
ATOM 1001 C CB  . VAL A 1 347 ? 180.073 206.104 124.339 1.00 122.86 ?  344 VAL A CB  1 
ATOM 1002 C CG1 . VAL A 1 347 ? 178.645 206.391 124.063 1.00 122.86 ?  344 VAL A CG1 1 
ATOM 1003 C CG2 . VAL A 1 347 ? 180.782 207.371 124.702 1.00 122.86 ?  344 VAL A CG2 1 
ATOM 1004 N N   . ILE A 1 348 ? 179.858 205.827 127.722 1.00 120.63 ?  345 ILE A N   1 
ATOM 1005 C CA  . ILE A 1 348 ? 179.074 206.252 128.872 1.00 120.63 ?  345 ILE A CA  1 
ATOM 1006 C C   . ILE A 1 348 ? 178.783 207.730 128.720 1.00 120.63 ?  345 ILE A C   1 
ATOM 1007 O O   . ILE A 1 348 ? 179.498 208.466 128.036 1.00 120.63 ?  345 ILE A O   1 
ATOM 1008 C CB  . ILE A 1 348 ? 179.775 205.955 130.211 1.00 120.63 ?  345 ILE A CB  1 
ATOM 1009 C CG1 . ILE A 1 348 ? 181.236 206.358 130.172 1.00 120.63 ?  345 ILE A CG1 1 
ATOM 1010 C CG2 . ILE A 1 348 ? 179.677 204.508 130.531 1.00 120.63 ?  345 ILE A CG2 1 
ATOM 1011 C CD1 . ILE A 1 348 ? 181.884 206.348 131.526 1.00 120.63 ?  345 ILE A CD1 1 
ATOM 1012 N N   . LYS A 1 349 ? 177.713 208.167 129.365 1.00 124.89 ?  346 LYS A N   1 
ATOM 1013 C CA  . LYS A 1 349 ? 177.182 209.493 129.143 1.00 124.89 ?  346 LYS A CA  1 
ATOM 1014 C C   . LYS A 1 349 ? 176.328 209.870 130.347 1.00 124.89 ?  346 LYS A C   1 
ATOM 1015 O O   . LYS A 1 349 ? 176.398 209.233 131.402 1.00 124.89 ?  346 LYS A O   1 
ATOM 1016 C CB  . LYS A 1 349 ? 176.417 209.512 127.817 1.00 124.89 ?  346 LYS A CB  1 
ATOM 1017 C CG  . LYS A 1 349 ? 177.270 209.348 126.596 1.00 124.89 ?  346 LYS A CG  1 
ATOM 1018 C CD  . LYS A 1 349 ? 176.469 209.597 125.339 1.00 124.89 ?  346 LYS A CD  1 
ATOM 1019 C CE  . LYS A 1 349 ? 175.441 208.522 125.126 1.00 124.89 ?  346 LYS A CE  1 
ATOM 1020 N NZ  . LYS A 1 349 ? 174.740 208.699 123.840 1.00 124.89 1  346 LYS A NZ  1 
ATOM 1021 N N   . GLU A 1 350 ? 175.523 210.919 130.188 1.00 125.01 ?  347 GLU A N   1 
ATOM 1022 C CA  . GLU A 1 350 ? 174.708 211.421 131.288 1.00 125.01 ?  347 GLU A CA  1 
ATOM 1023 C C   . GLU A 1 350 ? 173.921 210.309 131.966 1.00 125.01 ?  347 GLU A C   1 
ATOM 1024 O O   . GLU A 1 350 ? 174.059 210.076 133.171 1.00 125.01 ?  347 GLU A O   1 
ATOM 1025 C CB  . GLU A 1 350 ? 173.760 212.492 130.765 1.00 125.01 ?  347 GLU A CB  1 
ATOM 1026 C CG  . GLU A 1 350 ? 174.468 213.682 130.148 1.00 125.01 ?  347 GLU A CG  1 
ATOM 1027 C CD  . GLU A 1 350 ? 173.521 214.649 129.473 1.00 125.01 ?  347 GLU A CD  1 
ATOM 1028 O OE1 . GLU A 1 350 ? 172.553 215.092 130.127 1.00 125.01 ?  347 GLU A OE1 1 
ATOM 1029 O OE2 . GLU A 1 350 ? 173.749 214.975 128.290 1.00 125.01 -1 347 GLU A OE2 1 
ATOM 1030 N N   . ASN A 1 351 ? 173.085 209.612 131.199 1.00 125.80 ?  348 ASN A N   1 
ATOM 1031 C CA  . ASN A 1 351 ? 172.146 208.663 131.787 1.00 125.80 ?  348 ASN A CA  1 
ATOM 1032 C C   . ASN A 1 351 ? 172.858 207.550 132.543 1.00 125.80 ?  348 ASN A C   1 
ATOM 1033 O O   . ASN A 1 351 ? 172.305 206.984 133.492 1.00 125.80 ?  348 ASN A O   1 
ATOM 1034 C CB  . ASN A 1 351 ? 171.262 208.077 130.692 1.00 125.80 ?  348 ASN A CB  1 
ATOM 1035 C CG  . ASN A 1 351 ? 172.059 207.373 129.624 1.00 125.80 ?  348 ASN A CG  1 
ATOM 1036 O OD1 . ASN A 1 351 ? 173.275 207.530 129.537 1.00 125.80 ?  348 ASN A OD1 1 
ATOM 1037 N ND2 . ASN A 1 351 ? 171.377 206.600 128.797 1.00 125.80 ?  348 ASN A ND2 1 
ATOM 1038 N N   . SER A 1 352 ? 174.078 207.218 132.141 1.00 121.64 ?  349 SER A N   1 
ATOM 1039 C CA  . SER A 1 352 ? 174.734 206.043 132.684 1.00 121.64 ?  349 SER A CA  1 
ATOM 1040 C C   . SER A 1 352 ? 175.310 206.327 134.068 1.00 121.64 ?  349 SER A C   1 
ATOM 1041 O O   . SER A 1 352 ? 175.347 207.462 134.543 1.00 121.64 ?  349 SER A O   1 
ATOM 1042 C CB  . SER A 1 352 ? 175.840 205.577 131.750 1.00 121.64 ?  349 SER A CB  1 
ATOM 1043 O OG  . SER A 1 352 ? 176.984 206.385 131.908 1.00 121.64 ?  349 SER A OG  1 
ATOM 1044 N N   . TYR A 1 353 ? 175.820 205.292 134.726 1.00 120.17 ?  350 TYR A N   1 
ATOM 1045 C CA  . TYR A 1 353 ? 176.361 205.403 136.094 1.00 120.17 ?  350 TYR A CA  1 
ATOM 1046 C C   . TYR A 1 353 ? 177.654 204.610 136.165 1.00 120.17 ?  350 TYR A C   1 
ATOM 1047 O O   . TYR A 1 353 ? 177.907 203.892 135.209 1.00 120.17 ?  350 TYR A O   1 
ATOM 1048 C CB  . TYR A 1 353 ? 175.312 204.870 137.060 1.00 120.17 ?  350 TYR A CB  1 
ATOM 1049 C CG  . TYR A 1 353 ? 174.162 205.801 137.327 1.00 120.17 ?  350 TYR A CG  1 
ATOM 1050 C CD1 . TYR A 1 353 ? 174.380 207.089 137.776 1.00 120.17 ?  350 TYR A CD1 1 
ATOM 1051 C CD2 . TYR A 1 353 ? 172.856 205.392 137.139 1.00 120.17 ?  350 TYR A CD2 1 
ATOM 1052 C CE1 . TYR A 1 353 ? 173.330 207.955 138.024 1.00 120.17 ?  350 TYR A CE1 1 
ATOM 1053 C CE2 . TYR A 1 353 ? 171.793 206.242 137.384 1.00 120.17 ?  350 TYR A CE2 1 
ATOM 1054 C CZ  . TYR A 1 353 ? 172.031 207.530 137.826 1.00 120.17 ?  350 TYR A CZ  1 
ATOM 1055 O OH  . TYR A 1 353 ? 170.992 208.377 138.076 1.00 120.17 ?  350 TYR A OH  1 
ATOM 1056 N N   . VAL A 1 354 ? 178.452 204.756 137.218 1.00 118.67 ?  351 VAL A N   1 
ATOM 1057 C CA  . VAL A 1 354 ? 179.698 203.969 137.431 1.00 118.67 ?  351 VAL A CA  1 
ATOM 1058 C C   . VAL A 1 354 ? 179.696 203.520 138.879 1.00 118.67 ?  351 VAL A C   1 
ATOM 1059 O O   . VAL A 1 354 ? 179.400 204.357 139.711 1.00 118.67 ?  351 VAL A O   1 
ATOM 1060 C CB  . VAL A 1 354 ? 180.970 204.761 137.107 1.00 118.67 ?  351 VAL A CB  1 
ATOM 1061 C CG1 . VAL A 1 354 ? 181.031 205.130 135.636 1.00 118.67 ?  351 VAL A CG1 1 
ATOM 1062 C CG2 . VAL A 1 354 ? 181.141 206.001 137.964 1.00 118.67 ?  351 VAL A CG2 1 
ATOM 1063 N N   . TYR A 1 355 ? 179.967 202.253 139.170 1.00 120.01 ?  352 TYR A N   1 
ATOM 1064 C CA  . TYR A 1 355 ? 179.926 201.692 140.537 1.00 120.01 ?  352 TYR A CA  1 
ATOM 1065 C C   . TYR A 1 355 ? 181.312 201.213 140.904 1.00 120.01 ?  352 TYR A C   1 
ATOM 1066 O O   . TYR A 1 355 ? 181.817 200.400 140.149 1.00 120.01 ?  352 TYR A O   1 
ATOM 1067 C CB  . TYR A 1 355 ? 178.970 200.514 140.586 1.00 120.01 ?  352 TYR A CB  1 
ATOM 1068 C CG  . TYR A 1 355 ? 177.597 200.749 140.017 1.00 120.01 ?  352 TYR A CG  1 
ATOM 1069 C CD1 . TYR A 1 355 ? 176.862 201.872 140.347 1.00 120.01 ?  352 TYR A CD1 1 
ATOM 1070 C CD2 . TYR A 1 355 ? 177.020 199.823 139.170 1.00 120.01 ?  352 TYR A CD2 1 
ATOM 1071 C CE1 . TYR A 1 355 ? 175.594 202.079 139.835 1.00 120.01 ?  352 TYR A CE1 1 
ATOM 1072 C CE2 . TYR A 1 355 ? 175.753 200.012 138.651 1.00 120.01 ?  352 TYR A CE2 1 
ATOM 1073 C CZ  . TYR A 1 355 ? 175.038 201.145 138.984 1.00 120.01 ?  352 TYR A CZ  1 
ATOM 1074 O OH  . TYR A 1 355 ? 173.791 201.341 138.471 1.00 120.01 ?  352 TYR A OH  1 
ATOM 1075 N N   . ILE A 1 356 ? 181.920 201.737 141.972 1.00 124.62 ?  353 ILE A N   1 
ATOM 1076 C CA  . ILE A 1 356 ? 183.306 201.364 142.392 1.00 124.62 ?  353 ILE A CA  1 
ATOM 1077 C C   . ILE A 1 356 ? 183.218 200.674 143.757 1.00 124.62 ?  353 ILE A C   1 
ATOM 1078 O O   . ILE A 1 356 ? 183.169 201.385 144.778 1.00 124.62 ?  353 ILE A O   1 
ATOM 1079 C CB  . ILE A 1 356 ? 184.257 202.585 142.393 1.00 124.62 ?  353 ILE A CB  1 
ATOM 1080 C CG1 . ILE A 1 356 ? 184.481 203.131 140.979 1.00 124.62 ?  353 ILE A CG1 1 
ATOM 1081 C CG2 . ILE A 1 356 ? 185.582 202.288 143.084 1.00 124.62 ?  353 ILE A CG2 1 
ATOM 1082 C CD1 . ILE A 1 356 ? 185.182 204.469 140.935 1.00 124.62 ?  353 ILE A CD1 1 
ATOM 1083 N N   . ASP A 1 357 ? 183.198 199.338 143.779 1.00 129.94 ?  354 ASP A N   1 
ATOM 1084 C CA  . ASP A 1 357 ? 183.094 198.551 145.061 1.00 129.94 ?  354 ASP A CA  1 
ATOM 1085 C C   . ASP A 1 357 ? 184.376 198.610 145.860 1.00 129.94 ?  354 ASP A C   1 
ATOM 1086 O O   . ASP A 1 357 ? 185.358 198.707 145.137 1.00 129.94 ?  354 ASP A O   1 
ATOM 1087 C CB  . ASP A 1 357 ? 182.792 197.075 144.759 1.00 129.94 ?  354 ASP A CB  1 
ATOM 1088 C CG  . ASP A 1 357 ? 181.379 196.846 144.247 1.00 129.94 ?  354 ASP A CG  1 
ATOM 1089 O OD1 . ASP A 1 357 ? 180.543 197.763 144.388 1.00 129.94 ?  354 ASP A OD1 1 
ATOM 1090 O OD2 . ASP A 1 357 ? 181.097 195.747 143.723 1.00 129.94 -1 354 ASP A OD2 1 
ATOM 1091 N N   . TYR A 1 358 ? 184.418 198.317 147.207 1.00 135.78 ?  355 TYR A N   1 
ATOM 1092 C CA  . TYR A 1 358 ? 185.563 198.575 148.064 1.00 135.78 ?  355 TYR A CA  1 
ATOM 1093 C C   . TYR A 1 358 ? 185.623 197.707 149.267 1.00 135.78 ?  355 TYR A C   1 
ATOM 1094 O O   . TYR A 1 358 ? 184.605 197.435 149.779 1.00 135.78 ?  355 TYR A O   1 
ATOM 1095 C CB  . TYR A 1 358 ? 185.469 199.967 148.563 1.00 135.78 ?  355 TYR A CB  1 
ATOM 1096 C CG  . TYR A 1 358 ? 186.613 200.490 149.374 1.00 135.78 ?  355 TYR A CG  1 
ATOM 1097 C CD1 . TYR A 1 358 ? 186.635 200.337 150.733 1.00 135.78 ?  355 TYR A CD1 1 
ATOM 1098 C CD2 . TYR A 1 358 ? 187.635 201.203 148.792 1.00 135.78 ?  355 TYR A CD2 1 
ATOM 1099 C CE1 . TYR A 1 358 ? 187.661 200.833 151.487 1.00 135.78 ?  355 TYR A CE1 1 
ATOM 1100 C CE2 . TYR A 1 358 ? 188.669 201.701 149.545 1.00 135.78 ?  355 TYR A CE2 1 
ATOM 1101 C CZ  . TYR A 1 358 ? 188.667 201.500 150.896 1.00 135.78 ?  355 TYR A CZ  1 
ATOM 1102 O OH  . TYR A 1 358 ? 189.656 201.966 151.702 1.00 135.78 ?  355 TYR A OH  1 
ATOM 1103 N N   . TRP A 1 359 ? 186.774 197.224 149.726 1.00 137.15 ?  356 TRP A N   1 
ATOM 1104 C CA  . TRP A 1 359 ? 186.915 196.510 150.985 1.00 137.15 ?  356 TRP A CA  1 
ATOM 1105 C C   . TRP A 1 359 ? 188.335 196.710 151.490 1.00 137.15 ?  356 TRP A C   1 
ATOM 1106 O O   . TRP A 1 359 ? 189.263 196.955 150.716 1.00 137.15 ?  356 TRP A O   1 
ATOM 1107 C CB  . TRP A 1 359 ? 186.567 195.023 150.860 1.00 137.15 ?  356 TRP A CB  1 
ATOM 1108 C CG  . TRP A 1 359 ? 187.424 194.216 149.955 1.00 137.15 ?  356 TRP A CG  1 
ATOM 1109 C CD1 . TRP A 1 359 ? 188.551 193.532 150.291 1.00 137.15 ?  356 TRP A CD1 1 
ATOM 1110 C CD2 . TRP A 1 359 ? 187.201 193.966 148.566 1.00 137.15 ?  356 TRP A CD2 1 
ATOM 1111 N NE1 . TRP A 1 359 ? 189.055 192.883 149.193 1.00 137.15 ?  356 TRP A NE1 1 
ATOM 1112 C CE2 . TRP A 1 359 ? 188.241 193.133 148.120 1.00 137.15 ?  356 TRP A CE2 1 
ATOM 1113 C CE3 . TRP A 1 359 ? 186.227 194.372 147.656 1.00 137.15 ?  356 TRP A CE3 1 
ATOM 1114 C CZ2 . TRP A 1 359 ? 188.338 192.706 146.803 1.00 137.15 ?  356 TRP A CZ2 1 
ATOM 1115 C CZ3 . TRP A 1 359 ? 186.324 193.945 146.351 1.00 137.15 ?  356 TRP A CZ3 1 
ATOM 1116 C CH2 . TRP A 1 359 ? 187.371 193.121 145.936 1.00 137.15 ?  356 TRP A CH2 1 
ATOM 1117 N N   . ASP A 1 360 ? 188.485 196.600 152.805 1.00 146.36 ?  357 ASP A N   1 
ATOM 1118 C CA  . ASP A 1 360 ? 189.661 197.103 153.494 1.00 146.36 ?  357 ASP A CA  1 
ATOM 1119 C C   . ASP A 1 360 ? 189.978 196.177 154.660 1.00 146.36 ?  357 ASP A C   1 
ATOM 1120 O O   . ASP A 1 360 ? 189.166 195.334 155.048 1.00 146.36 ?  357 ASP A O   1 
ATOM 1121 C CB  . ASP A 1 360 ? 189.422 198.545 153.954 1.00 146.36 ?  357 ASP A CB  1 
ATOM 1122 C CG  . ASP A 1 360 ? 190.554 199.099 154.776 1.00 146.36 ?  357 ASP A CG  1 
ATOM 1123 O OD1 . ASP A 1 360 ? 191.644 199.318 154.216 1.00 146.36 ?  357 ASP A OD1 1 
ATOM 1124 O OD2 . ASP A 1 360 ? 190.349 199.320 155.985 1.00 146.36 -1 357 ASP A OD2 1 
ATOM 1125 N N   . ASP A 1 361 ? 191.178 196.337 155.213 1.00 150.34 ?  358 ASP A N   1 
ATOM 1126 C CA  . ASP A 1 361 ? 191.666 195.489 156.291 1.00 150.34 ?  358 ASP A CA  1 
ATOM 1127 C C   . ASP A 1 361 ? 191.545 196.124 157.668 1.00 150.34 ?  358 ASP A C   1 
ATOM 1128 O O   . ASP A 1 361 ? 191.794 195.443 158.668 1.00 150.34 ?  358 ASP A O   1 
ATOM 1129 C CB  . ASP A 1 361 ? 193.135 195.125 156.046 1.00 150.34 ?  358 ASP A CB  1 
ATOM 1130 C CG  . ASP A 1 361 ? 193.698 194.220 157.124 1.00 150.34 ?  358 ASP A CG  1 
ATOM 1131 O OD1 . ASP A 1 361 ? 193.226 193.069 157.246 1.00 150.34 ?  358 ASP A OD1 1 
ATOM 1132 O OD2 . ASP A 1 361 ? 194.619 194.654 157.847 1.00 150.34 -1 358 ASP A OD2 1 
ATOM 1133 N N   . SER A 1 362 ? 191.169 197.396 157.751 1.00 151.50 ?  359 SER A N   1 
ATOM 1134 C CA  . SER A 1 362 ? 191.197 198.105 159.019 1.00 151.50 ?  359 SER A CA  1 
ATOM 1135 C C   . SER A 1 362 ? 190.133 197.561 159.967 1.00 151.50 ?  359 SER A C   1 
ATOM 1136 O O   . SER A 1 362 ? 189.384 196.632 159.652 1.00 151.50 ?  359 SER A O   1 
ATOM 1137 C CB  . SER A 1 362 ? 190.992 199.599 158.798 1.00 151.50 ?  359 SER A CB  1 
ATOM 1138 O OG  . SER A 1 362 ? 190.886 200.281 160.034 1.00 151.50 ?  359 SER A OG  1 
ATOM 1139 N N   . GLN A 1 363 ? 190.075 198.164 161.153 1.00 151.38 ?  360 GLN A N   1 
ATOM 1140 C CA  . GLN A 1 363 ? 189.097 197.751 162.151 1.00 151.38 ?  360 GLN A CA  1 
ATOM 1141 C C   . GLN A 1 363 ? 187.688 198.156 161.742 1.00 151.38 ?  360 GLN A C   1 
ATOM 1142 O O   . GLN A 1 363 ? 186.728 197.413 161.975 1.00 151.38 ?  360 GLN A O   1 
ATOM 1143 C CB  . GLN A 1 363 ? 189.448 198.365 163.505 1.00 151.38 ?  360 GLN A CB  1 
ATOM 1144 C CG  . GLN A 1 363 ? 189.184 199.860 163.569 1.00 151.38 ?  360 GLN A CG  1 
ATOM 1145 C CD  . GLN A 1 363 ? 189.933 200.548 164.692 1.00 151.38 ?  360 GLN A CD  1 
ATOM 1146 O OE1 . GLN A 1 363 ? 189.398 200.737 165.784 1.00 151.38 ?  360 GLN A OE1 1 
ATOM 1147 N NE2 . GLN A 1 363 ? 191.175 200.935 164.427 1.00 151.38 ?  360 GLN A NE2 1 
ATOM 1148 N N   . ALA A 1 364 ? 187.546 199.333 161.132 1.00 146.94 ?  361 ALA A N   1 
ATOM 1149 C CA  . ALA A 1 364 ? 186.217 199.855 160.837 1.00 146.94 ?  361 ALA A CA  1 
ATOM 1150 C C   . ALA A 1 364 ? 185.437 198.910 159.937 1.00 146.94 ?  361 ALA A C   1 
ATOM 1151 O O   . ALA A 1 364 ? 184.263 198.623 160.194 1.00 146.94 ?  361 ALA A O   1 
ATOM 1152 C CB  . ALA A 1 364 ? 186.330 201.233 160.195 1.00 146.94 ?  361 ALA A CB  1 
ATOM 1153 N N   . PHE A 1 365 ? 186.071 198.342 158.921 1.00 142.74 ?  362 PHE A N   1 
ATOM 1154 C CA  . PHE A 1 365 ? 185.314 197.501 158.004 1.00 142.74 ?  362 PHE A CA  1 
ATOM 1155 C C   . PHE A 1 365 ? 184.812 196.226 158.646 1.00 142.74 ?  362 PHE A C   1 
ATOM 1156 O O   . PHE A 1 365 ? 183.893 195.605 158.130 1.00 142.74 ?  362 PHE A O   1 
ATOM 1157 C CB  . PHE A 1 365 ? 186.064 197.206 156.709 1.00 142.74 ?  362 PHE A CB  1 
ATOM 1158 C CG  . PHE A 1 365 ? 185.823 198.240 155.663 1.00 142.74 ?  362 PHE A CG  1 
ATOM 1159 C CD1 . PHE A 1 365 ? 186.260 199.536 155.869 1.00 142.74 ?  362 PHE A CD1 1 
ATOM 1160 C CD2 . PHE A 1 365 ? 185.117 197.946 154.511 1.00 142.74 ?  362 PHE A CD2 1 
ATOM 1161 C CE1 . PHE A 1 365 ? 186.027 200.513 154.934 1.00 142.74 ?  362 PHE A CE1 1 
ATOM 1162 C CE2 . PHE A 1 365 ? 184.882 198.923 153.572 1.00 142.74 ?  362 PHE A CE2 1 
ATOM 1163 C CZ  . PHE A 1 365 ? 185.335 200.208 153.787 1.00 142.74 ?  362 PHE A CZ  1 
ATOM 1164 N N   . ARG A 1 366 ? 185.351 195.863 159.813 1.00 148.53 ?  363 ARG A N   1 
ATOM 1165 C CA  . ARG A 1 366 ? 184.923 194.642 160.547 1.00 148.53 ?  363 ARG A CA  1 
ATOM 1166 C C   . ARG A 1 366 ? 183.527 194.852 161.149 1.00 148.53 ?  363 ARG A C   1 
ATOM 1167 O O   . ARG A 1 366 ? 182.902 193.829 161.495 1.00 148.53 ?  363 ARG A O   1 
ATOM 1168 C CB  . ARG A 1 366 ? 185.937 194.295 161.641 1.00 148.53 ?  363 ARG A CB  1 
ATOM 1169 C CG  . ARG A 1 366 ? 187.369 194.172 161.140 1.00 148.53 ?  363 ARG A CG  1 
ATOM 1170 C CD  . ARG A 1 366 ? 188.268 193.442 162.117 1.00 148.53 ?  363 ARG A CD  1 
ATOM 1171 N NE  . ARG A 1 366 ? 188.768 194.339 163.150 1.00 148.53 ?  363 ARG A NE  1 
ATOM 1172 C CZ  . ARG A 1 366 ? 188.192 194.562 164.329 1.00 148.53 ?  363 ARG A CZ  1 
ATOM 1173 N NH1 . ARG A 1 366 ? 187.071 193.948 164.675 1.00 148.53 1  363 ARG A NH1 1 
ATOM 1174 N NH2 . ARG A 1 366 ? 188.752 195.408 165.174 1.00 148.53 ?  363 ARG A NH2 1 
ATOM 1175 N N   . ASN A 1 367 ? 183.050 196.100 161.275 1.00 141.85 ?  364 ASN A N   1 
ATOM 1176 C CA  . ASN A 1 367 ? 181.745 196.405 161.895 1.00 141.85 ?  364 ASN A CA  1 
ATOM 1177 C C   . ASN A 1 367 ? 180.756 197.056 160.926 1.00 141.85 ?  364 ASN A C   1 
ATOM 1178 O O   . ASN A 1 367 ? 179.827 197.735 161.357 1.00 141.85 ?  364 ASN A O   1 
ATOM 1179 C CB  . ASN A 1 367 ? 181.939 197.221 163.185 1.00 141.85 ?  364 ASN A CB  1 
ATOM 1180 C CG  . ASN A 1 367 ? 182.635 198.552 162.956 1.00 141.85 ?  364 ASN A CG  1 
ATOM 1181 O OD1 . ASN A 1 367 ? 182.026 199.516 162.494 1.00 141.85 ?  364 ASN A OD1 1 
ATOM 1182 N ND2 . ASN A 1 367 ? 183.921 198.610 163.287 1.00 141.85 ?  364 ASN A ND2 1 
ATOM 1183 N N   . VAL A 1 368 ? 180.919 196.804 159.628 1.00 133.93 ?  365 VAL A N   1 
ATOM 1184 C CA  . VAL A 1 368 ? 179.991 197.335 158.620 1.00 133.93 ?  365 VAL A CA  1 
ATOM 1185 C C   . VAL A 1 368 ? 178.738 196.459 158.604 1.00 133.93 ?  365 VAL A C   1 
ATOM 1186 O O   . VAL A 1 368 ? 177.686 196.897 158.160 1.00 133.93 ?  365 VAL A O   1 
ATOM 1187 C CB  . VAL A 1 368 ? 180.660 197.470 157.225 1.00 133.93 ?  365 VAL A CB  1 
ATOM 1188 C CG1 . VAL A 1 368 ? 179.668 197.800 156.109 1.00 133.93 ?  365 VAL A CG1 1 
ATOM 1189 C CG2 . VAL A 1 368 ? 181.735 198.550 157.256 1.00 133.93 ?  365 VAL A CG2 1 
ATOM 1190 N N   . VAL A 1 369 ? 178.807 195.231 159.098 1.00 130.77 ?  366 VAL A N   1 
ATOM 1191 C CA  . VAL A 1 369 ? 177.594 194.411 159.198 1.00 130.77 ?  366 VAL A CA  1 
ATOM 1192 C C   . VAL A 1 369 ? 176.574 195.087 160.144 1.00 130.77 ?  366 VAL A C   1 
ATOM 1193 O O   . VAL A 1 369 ? 176.978 195.742 161.100 1.00 130.77 ?  366 VAL A O   1 
ATOM 1194 C CB  . VAL A 1 369 ? 177.926 192.961 159.608 1.00 130.77 ?  366 VAL A CB  1 
ATOM 1195 C CG1 . VAL A 1 369 ? 178.336 192.852 161.068 1.00 130.77 ?  366 VAL A CG1 1 
ATOM 1196 C CG2 . VAL A 1 369 ? 176.769 192.013 159.312 1.00 130.77 ?  366 VAL A CG2 1 
ATOM 1197 N N   . TYR A 1 370 ? 175.273 194.964 159.878 1.00 128.01 ?  367 TYR A N   1 
ATOM 1198 C CA  . TYR A 1 370 ? 174.200 195.592 160.694 1.00 128.01 ?  367 TYR A CA  1 
ATOM 1199 C C   . TYR A 1 370 ? 174.175 197.124 160.729 1.00 128.01 ?  367 TYR A C   1 
ATOM 1200 O O   . TYR A 1 370 ? 173.764 197.697 161.728 1.00 128.01 ?  367 TYR A O   1 
ATOM 1201 C CB  . TYR A 1 370 ? 174.113 195.012 162.131 1.00 128.01 ?  367 TYR A CB  1 
ATOM 1202 C CG  . TYR A 1 370 ? 173.918 193.509 162.299 1.00 128.01 ?  367 TYR A CG  1 
ATOM 1203 C CD1 . TYR A 1 370 ? 173.292 192.721 161.335 1.00 128.01 ?  367 TYR A CD1 1 
ATOM 1204 C CD2 . TYR A 1 370 ? 174.313 192.891 163.473 1.00 128.01 ?  367 TYR A CD2 1 
ATOM 1205 C CE1 . TYR A 1 370 ? 173.115 191.369 161.527 1.00 128.01 ?  367 TYR A CE1 1 
ATOM 1206 C CE2 . TYR A 1 370 ? 174.138 191.541 163.671 1.00 128.01 ?  367 TYR A CE2 1 
ATOM 1207 C CZ  . TYR A 1 370 ? 173.538 190.785 162.696 1.00 128.01 ?  367 TYR A CZ  1 
ATOM 1208 O OH  . TYR A 1 370 ? 173.365 189.440 162.901 1.00 128.01 ?  367 TYR A OH  1 
ATOM 1209 N N   . VAL A 1 371 ? 174.505 197.782 159.618 1.00 125.88 ?  368 VAL A N   1 
ATOM 1210 C CA  . VAL A 1 371 ? 174.570 199.251 159.585 1.00 125.88 ?  368 VAL A CA  1 
ATOM 1211 C C   . VAL A 1 371 ? 173.223 199.989 159.612 1.00 125.88 ?  368 VAL A C   1 
ATOM 1212 O O   . VAL A 1 371 ? 172.337 199.621 158.855 1.00 125.88 ?  368 VAL A O   1 
ATOM 1213 C CB  . VAL A 1 371 ? 175.487 199.783 158.431 1.00 125.88 ?  368 VAL A CB  1 
ATOM 1214 C CG1 . VAL A 1 371 ? 174.980 199.416 157.037 1.00 125.88 ?  368 VAL A CG1 1 
ATOM 1215 C CG2 . VAL A 1 371 ? 175.572 201.309 158.489 1.00 125.88 ?  368 VAL A CG2 1 
ATOM 1216 N N   . ARG A 1 372 ? 173.066 201.008 160.459 1.00 127.35 ?  369 ARG A N   1 
ATOM 1217 C CA  . ARG A 1 372 ? 171.894 201.860 160.563 1.00 127.35 ?  369 ARG A CA  1 
ATOM 1218 C C   . ARG A 1 372 ? 171.960 203.046 159.620 1.00 127.35 ?  369 ARG A C   1 
ATOM 1219 O O   . ARG A 1 372 ? 170.959 203.389 158.987 1.00 127.35 ?  369 ARG A O   1 
ATOM 1220 C CB  . ARG A 1 372 ? 171.729 202.366 161.996 1.00 127.35 ?  369 ARG A CB  1 
ATOM 1221 C CG  . ARG A 1 372 ? 170.523 203.250 162.179 1.00 127.35 ?  369 ARG A CG  1 
ATOM 1222 C CD  . ARG A 1 372 ? 170.210 203.467 163.639 1.00 127.35 ?  369 ARG A CD  1 
ATOM 1223 N NE  . ARG A 1 372 ? 170.841 204.674 164.155 1.00 127.35 ?  369 ARG A NE  1 
ATOM 1224 C CZ  . ARG A 1 372 ? 170.329 205.893 164.025 1.00 127.35 ?  369 ARG A CZ  1 
ATOM 1225 N NH1 . ARG A 1 372 ? 169.176 206.067 163.395 1.00 127.35 1  369 ARG A NH1 1 
ATOM 1226 N NH2 . ARG A 1 372 ? 170.972 206.937 164.523 1.00 127.35 ?  369 ARG A NH2 1 
ATOM 1227 N N   . SER A 1 373 ? 173.117 203.693 159.514 1.00 126.75 ?  370 SER A N   1 
ATOM 1228 C CA  . SER A 1 373 ? 173.258 204.800 158.580 1.00 126.75 ?  370 SER A CA  1 
ATOM 1229 C C   . SER A 1 373 ? 174.687 204.882 158.076 1.00 126.75 ?  370 SER A C   1 
ATOM 1230 O O   . SER A 1 373 ? 175.621 204.376 158.700 1.00 126.75 ?  370 SER A O   1 
ATOM 1231 C CB  . SER A 1 373 ? 172.850 206.129 159.206 1.00 126.75 ?  370 SER A CB  1 
ATOM 1232 O OG  . SER A 1 373 ? 171.507 206.082 159.644 1.00 126.75 ?  370 SER A OG  1 
ATOM 1233 N N   . LEU A 1 374 ? 174.841 205.564 156.948 1.00 123.38 ?  371 LEU A N   1 
ATOM 1234 C CA  . LEU A 1 374 ? 176.103 205.606 156.228 1.00 123.38 ?  371 LEU A CA  1 
ATOM 1235 C C   . LEU A 1 374 ? 176.048 206.739 155.222 1.00 123.38 ?  371 LEU A C   1 
ATOM 1236 O O   . LEU A 1 374 ? 175.091 206.845 154.455 1.00 123.38 ?  371 LEU A O   1 
ATOM 1237 C CB  . LEU A 1 374 ? 176.372 204.276 155.523 1.00 123.38 ?  371 LEU A CB  1 
ATOM 1238 C CG  . LEU A 1 374 ? 177.476 204.230 154.475 1.00 123.38 ?  371 LEU A CG  1 
ATOM 1239 C CD1 . LEU A 1 374 ? 178.742 204.757 155.027 1.00 123.38 ?  371 LEU A CD1 1 
ATOM 1240 C CD2 . LEU A 1 374 ? 177.682 202.814 154.015 1.00 123.38 ?  371 LEU A CD2 1 
ATOM 1241 N N   . ALA A 1 375 ? 177.036 207.629 155.267 1.00 128.01 ?  372 ALA A N   1 
ATOM 1242 C CA  . ALA A 1 375 ? 177.079 208.764 154.351 1.00 128.01 ?  372 ALA A CA  1 
ATOM 1243 C C   . ALA A 1 375 ? 178.524 209.059 153.995 1.00 128.01 ?  372 ALA A C   1 
ATOM 1244 O O   . ALA A 1 375 ? 179.394 209.047 154.864 1.00 128.01 ?  372 ALA A O   1 
ATOM 1245 C CB  . ALA A 1 375 ? 176.433 209.984 154.987 1.00 128.01 ?  372 ALA A CB  1 
ATOM 1246 N N   . ALA A 1 376 ? 178.788 209.316 152.720 1.00 125.42 ?  373 ALA A N   1 
ATOM 1247 C CA  . ALA A 1 376 ? 180.152 209.584 152.285 1.00 125.42 ?  373 ALA A CA  1 
ATOM 1248 C C   . ALA A 1 376 ? 180.296 210.944 151.622 1.00 125.42 ?  373 ALA A C   1 
ATOM 1249 O O   . ALA A 1 376 ? 179.510 211.295 150.743 1.00 125.42 ?  373 ALA A O   1 
ATOM 1250 C CB  . ALA A 1 376 ? 180.636 208.486 151.351 1.00 125.42 ?  373 ALA A CB  1 
ATOM 1251 N N   . ASN A 1 377 ? 181.300 211.711 152.033 1.00 132.00 ?  374 ASN A N   1 
ATOM 1252 C CA  . ASN A 1 377 ? 181.551 212.997 151.397 1.00 132.00 ?  374 ASN A CA  1 
ATOM 1253 C C   . ASN A 1 377 ? 182.740 212.765 150.492 1.00 132.00 ?  374 ASN A C   1 
ATOM 1254 O O   . ASN A 1 377 ? 183.804 212.386 150.966 1.00 132.00 ?  374 ASN A O   1 
ATOM 1255 C CB  . ASN A 1 377 ? 181.894 214.053 152.445 1.00 132.00 ?  374 ASN A CB  1 
ATOM 1256 C CG  . ASN A 1 377 ? 180.699 214.453 153.289 1.00 132.00 ?  374 ASN A CG  1 
ATOM 1257 O OD1 . ASN A 1 377 ? 179.553 214.296 152.872 1.00 132.00 ?  374 ASN A OD1 1 
ATOM 1258 N ND2 . ASN A 1 377 ? 180.960 214.977 154.482 1.00 132.00 ?  374 ASN A ND2 1 
ATOM 1259 N N   . LEU A 1 378 ? 182.580 212.988 149.192 1.00 128.13 ?  375 LEU A N   1 
ATOM 1260 C CA  . LEU A 1 378 ? 183.662 212.682 148.257 1.00 128.13 ?  375 LEU A CA  1 
ATOM 1261 C C   . LEU A 1 378 ? 183.915 213.788 147.244 1.00 128.13 ?  375 LEU A C   1 
ATOM 1262 O O   . LEU A 1 378 ? 183.025 214.587 146.953 1.00 128.13 ?  375 LEU A O   1 
ATOM 1263 C CB  . LEU A 1 378 ? 183.379 211.365 147.527 1.00 128.13 ?  375 LEU A CB  1 
ATOM 1264 C CG  . LEU A 1 378 ? 183.456 210.079 148.357 1.00 128.13 ?  375 LEU A CG  1 
ATOM 1265 C CD1 . LEU A 1 378 ? 182.714 208.936 147.685 1.00 128.13 ?  375 LEU A CD1 1 
ATOM 1266 C CD2 . LEU A 1 378 ? 184.899 209.696 148.647 1.00 128.13 ?  375 LEU A CD2 1 
ATOM 1267 N N   . ASN A 1 379 ? 185.130 213.838 146.708 1.00 130.94 ?  376 ASN A N   1 
ATOM 1268 C CA  . ASN A 1 379 ? 185.471 214.854 145.716 1.00 130.94 ?  376 ASN A CA  1 
ATOM 1269 C C   . ASN A 1 379 ? 185.146 214.394 144.300 1.00 130.94 ?  376 ASN A C   1 
ATOM 1270 O O   . ASN A 1 379 ? 184.948 213.202 144.065 1.00 130.94 ?  376 ASN A O   1 
ATOM 1271 C CB  . ASN A 1 379 ? 186.956 215.204 145.809 1.00 130.94 ?  376 ASN A CB  1 
ATOM 1272 C CG  . ASN A 1 379 ? 187.245 216.245 146.870 1.00 130.94 ?  376 ASN A CG  1 
ATOM 1273 O OD1 . ASN A 1 379 ? 186.588 217.286 146.928 1.00 130.94 ?  376 ASN A OD1 1 
ATOM 1274 N ND2 . ASN A 1 379 ? 188.230 215.972 147.716 1.00 130.94 ?  376 ASN A ND2 1 
ATOM 1275 N N   . SER A 1 380 ? 185.091 215.331 143.356 1.00 125.98 ?  377 SER A N   1 
ATOM 1276 C CA  . SER A 1 380 ? 184.832 214.978 141.974 1.00 125.98 ?  377 SER A CA  1 
ATOM 1277 C C   . SER A 1 380 ? 186.146 214.718 141.254 1.00 125.98 ?  377 SER A C   1 
ATOM 1278 O O   . SER A 1 380 ? 187.212 215.163 141.686 1.00 125.98 ?  377 SER A O   1 
ATOM 1279 C CB  . SER A 1 380 ? 184.064 216.090 141.264 1.00 125.98 ?  377 SER A CB  1 
ATOM 1280 O OG  . SER A 1 380 ? 184.849 217.261 141.165 1.00 125.98 ?  377 SER A OG  1 
ATOM 1281 N N   . VAL A 1 381 ? 186.054 213.942 140.161 1.00 128.23 ?  378 VAL A N   1 
ATOM 1282 C CA  . VAL A 1 381 ? 187.226 213.556 139.385 1.00 128.23 ?  378 VAL A CA  1 
ATOM 1283 C C   . VAL A 1 381 ? 186.848 213.653 137.920 1.00 128.23 ?  378 VAL A C   1 
ATOM 1284 O O   . VAL A 1 381 ? 185.673 213.679 137.627 1.00 128.23 ?  378 VAL A O   1 
ATOM 1285 C CB  . VAL A 1 381 ? 187.694 212.117 139.742 1.00 128.23 ?  378 VAL A CB  1 
ATOM 1286 C CG1 . VAL A 1 381 ? 186.619 211.069 139.486 1.00 128.23 ?  378 VAL A CG1 1 
ATOM 1287 C CG2 . VAL A 1 381 ? 188.988 211.731 139.036 1.00 128.23 ?  378 VAL A CG2 1 
ATOM 1288 N N   . MET A 1 382 ? 187.811 213.769 137.017 1.00 131.90 ?  379 MET A N   1 
ATOM 1289 C CA  . MET A 1 382 ? 187.615 213.835 135.578 1.00 131.90 ?  379 MET A CA  1 
ATOM 1290 C C   . MET A 1 382 ? 188.357 212.692 134.911 1.00 131.90 ?  379 MET A C   1 
ATOM 1291 O O   . MET A 1 382 ? 189.546 212.482 135.170 1.00 131.90 ?  379 MET A O   1 
ATOM 1292 C CB  . MET A 1 382 ? 188.107 215.160 135.015 1.00 131.90 ?  379 MET A CB  1 
ATOM 1293 C CG  . MET A 1 382 ? 187.278 216.335 135.439 1.00 131.90 ?  379 MET A CG  1 
ATOM 1294 S SD  . MET A 1 382 ? 187.635 217.798 134.461 1.00 131.90 ?  379 MET A SD  1 
ATOM 1295 C CE  . MET A 1 382 ? 186.810 217.355 132.940 1.00 131.90 ?  379 MET A CE  1 
ATOM 1296 N N   . CYS A 1 383 ? 187.654 211.961 134.056 1.00 132.45 ?  380 CYS A N   1 
ATOM 1297 C CA  . CYS A 1 383 ? 188.236 210.905 133.250 1.00 132.45 ?  380 CYS A CA  1 
ATOM 1298 C C   . CYS A 1 383 ? 188.258 211.345 131.797 1.00 132.45 ?  380 CYS A C   1 
ATOM 1299 O O   . CYS A 1 383 ? 187.285 211.920 131.301 1.00 132.45 ?  380 CYS A O   1 
ATOM 1300 C CB  . CYS A 1 383 ? 187.445 209.614 133.410 1.00 132.45 ?  380 CYS A CB  1 
ATOM 1301 S SG  . CYS A 1 383 ? 187.518 208.943 135.074 1.00 132.45 ?  380 CYS A SG  1 
ATOM 1302 N N   . THR A 1 384 ? 189.372 211.087 131.119 1.00 135.36 ?  381 THR A N   1 
ATOM 1303 C CA  . THR A 1 384 ? 189.580 211.554 129.758 1.00 135.36 ?  381 THR A CA  1 
ATOM 1304 C C   . THR A 1 384 ? 189.889 210.379 128.846 1.00 135.36 ?  381 THR A C   1 
ATOM 1305 O O   . THR A 1 384 ? 190.423 209.356 129.279 1.00 135.36 ?  381 THR A O   1 
ATOM 1306 C CB  . THR A 1 384 ? 190.720 212.566 129.679 1.00 135.36 ?  381 THR A CB  1 
ATOM 1307 O OG1 . THR A 1 384 ? 191.911 211.990 130.226 1.00 135.36 ?  381 THR A OG1 1 
ATOM 1308 C CG2 . THR A 1 384 ? 190.372 213.816 130.449 1.00 135.36 ?  381 THR A CG2 1 
ATOM 1309 N N   . GLY A 1 385 ? 189.551 210.544 127.570 1.00 134.76 ?  382 GLY A N   1 
ATOM 1310 C CA  . GLY A 1 385 ? 189.773 209.491 126.598 1.00 134.76 ?  382 GLY A CA  1 
ATOM 1311 C C   . GLY A 1 385 ? 191.152 209.578 125.981 1.00 134.76 ?  382 GLY A C   1 
ATOM 1312 O O   . GLY A 1 385 ? 191.637 210.667 125.658 1.00 134.76 ?  382 GLY A O   1 
ATOM 1313 N N   . GLY A 1 386 ? 191.786 208.425 125.814 1.00 139.29 ?  383 GLY A N   1 
ATOM 1314 C CA  . GLY A 1 386 ? 193.045 208.330 125.104 1.00 139.29 ?  383 GLY A CA  1 
ATOM 1315 C C   . GLY A 1 386 ? 192.820 208.308 123.611 1.00 139.29 ?  383 GLY A C   1 
ATOM 1316 O O   . GLY A 1 386 ? 192.055 209.109 123.060 1.00 139.29 ?  383 GLY A O   1 
ATOM 1317 N N   . SER A 1 387 ? 193.491 207.378 122.939 1.00 140.70 ?  384 SER A N   1 
ATOM 1318 C CA  . SER A 1 387 ? 193.334 207.222 121.504 1.00 140.70 ?  384 SER A CA  1 
ATOM 1319 C C   . SER A 1 387 ? 193.635 205.786 121.111 1.00 140.70 ?  384 SER A C   1 
ATOM 1320 O O   . SER A 1 387 ? 194.504 205.134 121.694 1.00 140.70 ?  384 SER A O   1 
ATOM 1321 C CB  . SER A 1 387 ? 194.240 208.181 120.734 1.00 140.70 ?  384 SER A CB  1 
ATOM 1322 O OG  . SER A 1 387 ? 193.939 208.146 119.354 1.00 140.70 ?  384 SER A OG  1 
ATOM 1323 N N   . TYR A 1 388 ? 192.905 205.304 120.107 1.00 139.84 ?  385 TYR A N   1 
ATOM 1324 C CA  . TYR A 1 388 ? 193.027 203.930 119.640 1.00 139.84 ?  385 TYR A CA  1 
ATOM 1325 C C   . TYR A 1 388 ? 193.044 203.905 118.122 1.00 139.84 ?  385 TYR A C   1 
ATOM 1326 O O   . TYR A 1 388 ? 192.253 204.591 117.471 1.00 139.84 ?  385 TYR A O   1 
ATOM 1327 C CB  . TYR A 1 388 ? 191.882 203.074 120.161 1.00 139.84 ?  385 TYR A CB  1 
ATOM 1328 C CG  . TYR A 1 388 ? 191.916 201.633 119.725 1.00 139.84 ?  385 TYR A CG  1 
ATOM 1329 C CD1 . TYR A 1 388 ? 192.722 200.711 120.373 1.00 139.84 ?  385 TYR A CD1 1 
ATOM 1330 C CD2 . TYR A 1 388 ? 191.129 201.190 118.679 1.00 139.84 ?  385 TYR A CD2 1 
ATOM 1331 C CE1 . TYR A 1 388 ? 192.750 199.392 119.981 1.00 139.84 ?  385 TYR A CE1 1 
ATOM 1332 C CE2 . TYR A 1 388 ? 191.151 199.874 118.282 1.00 139.84 ?  385 TYR A CE2 1 
ATOM 1333 C CZ  . TYR A 1 388 ? 191.963 198.978 118.936 1.00 139.84 ?  385 TYR A CZ  1 
ATOM 1334 O OH  . TYR A 1 388 ? 191.990 197.662 118.543 1.00 139.84 ?  385 TYR A OH  1 
ATOM 1335 N N   . ASN A 1 389 ? 193.941 203.099 117.564 1.00 145.07 ?  386 ASN A N   1 
ATOM 1336 C CA  . ASN A 1 389 ? 194.194 203.068 116.133 1.00 145.07 ?  386 ASN A CA  1 
ATOM 1337 C C   . ASN A 1 389 ? 193.729 201.743 115.551 1.00 145.07 ?  386 ASN A C   1 
ATOM 1338 O O   . ASN A 1 389 ? 194.118 200.674 116.035 1.00 145.07 ?  386 ASN A O   1 
ATOM 1339 C CB  . ASN A 1 389 ? 195.680 203.279 115.847 1.00 145.07 ?  386 ASN A CB  1 
ATOM 1340 C CG  . ASN A 1 389 ? 196.550 202.231 116.503 1.00 145.07 ?  386 ASN A CG  1 
ATOM 1341 O OD1 . ASN A 1 389 ? 196.152 201.604 117.483 1.00 145.07 ?  386 ASN A OD1 1 
ATOM 1342 N ND2 . ASN A 1 389 ? 197.745 202.033 115.962 1.00 145.07 ?  386 ASN A ND2 1 
ATOM 1343 N N   . PHE A 1 390 ? 192.902 201.817 114.514 1.00 141.67 ?  387 PHE A N   1 
ATOM 1344 C CA  . PHE A 1 390 ? 192.366 200.634 113.861 1.00 141.67 ?  387 PHE A CA  1 
ATOM 1345 C C   . PHE A 1 390 ? 193.341 200.173 112.789 1.00 141.67 ?  387 PHE A C   1 
ATOM 1346 O O   . PHE A 1 390 ? 193.476 200.816 111.744 1.00 141.67 ?  387 PHE A O   1 
ATOM 1347 C CB  . PHE A 1 390 ? 190.995 200.928 113.260 1.00 141.67 ?  387 PHE A CB  1 
ATOM 1348 C CG  . PHE A 1 390 ? 189.958 201.273 114.280 1.00 141.67 ?  387 PHE A CG  1 
ATOM 1349 C CD1 . PHE A 1 390 ? 189.782 202.575 114.685 1.00 141.67 ?  387 PHE A CD1 1 
ATOM 1350 C CD2 . PHE A 1 390 ? 189.165 200.293 114.840 1.00 141.67 ?  387 PHE A CD2 1 
ATOM 1351 C CE1 . PHE A 1 390 ? 188.834 202.895 115.624 1.00 141.67 ?  387 PHE A CE1 1 
ATOM 1352 C CE2 . PHE A 1 390 ? 188.217 200.616 115.782 1.00 141.67 ?  387 PHE A CE2 1 
ATOM 1353 C CZ  . PHE A 1 390 ? 188.054 201.914 116.171 1.00 141.67 ?  387 PHE A CZ  1 
ATOM 1354 N N   . SER A 1 391 ? 194.020 199.062 113.053 1.00 143.68 ?  388 SER A N   1 
ATOM 1355 C CA  . SER A 1 391 ? 195.019 198.521 112.139 1.00 143.68 ?  388 SER A CA  1 
ATOM 1356 C C   . SER A 1 391 ? 194.300 197.840 110.981 1.00 143.68 ?  388 SER A C   1 
ATOM 1357 O O   . SER A 1 391 ? 193.861 196.693 111.077 1.00 143.68 ?  388 SER A O   1 
ATOM 1358 C CB  . SER A 1 391 ? 195.939 197.555 112.871 1.00 143.68 ?  388 SER A CB  1 
ATOM 1359 O OG  . SER A 1 391 ? 196.699 198.228 113.857 1.00 143.68 ?  388 SER A OG  1 
ATOM 1360 N N   . LEU A 1 392 ? 194.175 198.558 109.879 1.00 142.11 ?  389 LEU A N   1 
ATOM 1361 C CA  . LEU A 1 392 ? 193.600 197.976 108.676 1.00 142.11 ?  389 LEU A CA  1 
ATOM 1362 C C   . LEU A 1 392 ? 194.693 197.298 107.858 1.00 142.11 ?  389 LEU A C   1 
ATOM 1363 O O   . LEU A 1 392 ? 195.804 197.829 107.764 1.00 142.11 ?  389 LEU A O   1 
ATOM 1364 C CB  . LEU A 1 392 ? 192.911 199.039 107.836 1.00 142.11 ?  389 LEU A CB  1 
ATOM 1365 C CG  . LEU A 1 392 ? 191.437 199.241 108.161 1.00 142.11 ?  389 LEU A CG  1 
ATOM 1366 C CD1 . LEU A 1 392 ? 191.304 199.462 109.638 1.00 142.11 ?  389 LEU A CD1 1 
ATOM 1367 C CD2 . LEU A 1 392 ? 190.839 200.395 107.387 1.00 142.11 ?  389 LEU A CD2 1 
ATOM 1368 N N   . PRO A 1 393 ? 194.427 196.134 107.263 1.00 146.12 ?  390 PRO A N   1 
ATOM 1369 C CA  . PRO A 1 393 ? 195.449 195.473 106.445 1.00 146.12 ?  390 PRO A CA  1 
ATOM 1370 C C   . PRO A 1 393 ? 196.054 196.393 105.402 1.00 146.12 ?  390 PRO A C   1 
ATOM 1371 O O   . PRO A 1 393 ? 197.273 196.434 105.222 1.00 146.12 ?  390 PRO A O   1 
ATOM 1372 C CB  . PRO A 1 393 ? 194.681 194.325 105.785 1.00 146.12 ?  390 PRO A CB  1 
ATOM 1373 C CG  . PRO A 1 393 ? 193.545 194.063 106.665 1.00 146.12 ?  390 PRO A CG  1 
ATOM 1374 C CD  . PRO A 1 393 ? 193.193 195.339 107.352 1.00 146.12 ?  390 PRO A CD  1 
ATOM 1375 N N   . VAL A 1 394 ? 195.196 197.133 104.704 1.00 149.27 ?  391 VAL A N   1 
ATOM 1376 C CA  . VAL A 1 394 ? 195.616 197.989 103.605 1.00 149.27 ?  391 VAL A CA  1 
ATOM 1377 C C   . VAL A 1 394 ? 194.986 199.360 103.769 1.00 149.27 ?  391 VAL A C   1 
ATOM 1378 O O   . VAL A 1 394 ? 193.854 199.496 104.243 1.00 149.27 ?  391 VAL A O   1 
ATOM 1379 C CB  . VAL A 1 394 ? 195.234 197.383 102.243 1.00 149.27 ?  391 VAL A CB  1 
ATOM 1380 C CG1 . VAL A 1 394 ? 195.664 198.298 101.112 1.00 149.27 ?  391 VAL A CG1 1 
ATOM 1381 C CG2 . VAL A 1 394 ? 195.855 196.009 102.097 1.00 149.27 ?  391 VAL A CG2 1 
ATOM 1382 N N   . GLY A 1 395 ? 195.729 200.382 103.366 1.00 152.63 ?  392 GLY A N   1 
ATOM 1383 C CA  . GLY A 1 395 ? 195.222 201.736 103.364 1.00 152.63 ?  392 GLY A CA  1 
ATOM 1384 C C   . GLY A 1 395 ? 195.508 202.470 104.652 1.00 152.63 ?  392 GLY A C   1 
ATOM 1385 O O   . GLY A 1 395 ? 196.179 201.985 105.568 1.00 152.63 ?  392 GLY A O   1 
ATOM 1386 N N   . GLN A 1 396 ? 194.974 203.684 104.714 1.00 152.90 ?  393 GLN A N   1 
ATOM 1387 C CA  . GLN A 1 396 ? 195.177 204.531 105.877 1.00 152.90 ?  393 GLN A CA  1 
ATOM 1388 C C   . GLN A 1 396 ? 194.531 203.910 107.109 1.00 152.90 ?  393 GLN A C   1 
ATOM 1389 O O   . GLN A 1 396 ? 193.682 203.019 107.023 1.00 152.90 ?  393 GLN A O   1 
ATOM 1390 C CB  . GLN A 1 396 ? 194.602 205.922 105.629 1.00 152.90 ?  393 GLN A CB  1 
ATOM 1391 C CG  . GLN A 1 396 ? 195.435 206.753 104.683 1.00 152.90 ?  393 GLN A CG  1 
ATOM 1392 C CD  . GLN A 1 396 ? 194.810 208.094 104.384 1.00 152.90 ?  393 GLN A CD  1 
ATOM 1393 O OE1 . GLN A 1 396 ? 193.590 208.247 104.425 1.00 152.90 ?  393 GLN A OE1 1 
ATOM 1394 N NE2 . GLN A 1 396 ? 195.646 209.076 104.078 1.00 152.90 ?  393 GLN A NE2 1 
ATOM 1395 N N   . TRP A 1 397 ? 194.950 204.399 108.269 1.00 147.49 ?  394 TRP A N   1 
ATOM 1396 C CA  . TRP A 1 397 ? 194.471 203.904 109.544 1.00 147.49 ?  394 TRP A CA  1 
ATOM 1397 C C   . TRP A 1 397 ? 193.569 204.945 110.185 1.00 147.49 ?  394 TRP A C   1 
ATOM 1398 O O   . TRP A 1 397 ? 194.049 206.037 110.521 1.00 147.49 ?  394 TRP A O   1 
ATOM 1399 C CB  . TRP A 1 397 ? 195.646 203.587 110.460 1.00 147.49 ?  394 TRP A CB  1 
ATOM 1400 C CG  . TRP A 1 397 ? 196.324 202.303 110.145 1.00 147.49 ?  394 TRP A CG  1 
ATOM 1401 C CD1 . TRP A 1 397 ? 196.125 201.524 109.050 1.00 147.49 ?  394 TRP A CD1 1 
ATOM 1402 C CD2 . TRP A 1 397 ? 197.317 201.642 110.934 1.00 147.49 ?  394 TRP A CD2 1 
ATOM 1403 N NE1 . TRP A 1 397 ? 196.929 200.413 109.106 1.00 147.49 ?  394 TRP A NE1 1 
ATOM 1404 C CE2 . TRP A 1 397 ? 197.672 200.463 110.255 1.00 147.49 ?  394 TRP A CE2 1 
ATOM 1405 C CE3 . TRP A 1 397 ? 197.940 201.934 112.151 1.00 147.49 ?  394 TRP A CE3 1 
ATOM 1406 C CZ2 . TRP A 1 397 ? 198.621 199.576 110.750 1.00 147.49 ?  394 TRP A CZ2 1 
ATOM 1407 C CZ3 . TRP A 1 397 ? 198.880 201.052 112.640 1.00 147.49 ?  394 TRP A CZ3 1 
ATOM 1408 C CH2 . TRP A 1 397 ? 199.213 199.887 111.942 1.00 147.49 ?  394 TRP A CH2 1 
ATOM 1409 N N   . PRO A 1 398 ? 192.281 204.677 110.373 1.00 144.84 ?  395 PRO A N   1 
ATOM 1410 C CA  . PRO A 1 398 ? 191.447 205.595 111.143 1.00 144.84 ?  395 PRO A CA  1 
ATOM 1411 C C   . PRO A 1 398 ? 191.666 205.403 112.633 1.00 144.84 ?  395 PRO A C   1 
ATOM 1412 O O   . PRO A 1 398 ? 192.193 204.387 113.090 1.00 144.84 ?  395 PRO A O   1 
ATOM 1413 C CB  . PRO A 1 398 ? 190.028 205.198 110.739 1.00 144.84 ?  395 PRO A CB  1 
ATOM 1414 C CG  . PRO A 1 398 ? 190.130 203.771 110.502 1.00 144.84 ?  395 PRO A CG  1 
ATOM 1415 C CD  . PRO A 1 398 ? 191.490 203.540 109.884 1.00 144.84 ?  395 PRO A CD  1 
ATOM 1416 N N   . VAL A 1 399 ? 191.234 206.404 113.395 1.00 142.43 ?  396 VAL A N   1 
ATOM 1417 C CA  . VAL A 1 399 ? 191.593 206.502 114.800 1.00 142.43 ?  396 VAL A CA  1 
ATOM 1418 C C   . VAL A 1 399 ? 190.415 207.062 115.575 1.00 142.43 ?  396 VAL A C   1 
ATOM 1419 O O   . VAL A 1 399 ? 189.661 207.905 115.081 1.00 142.43 ?  396 VAL A O   1 
ATOM 1420 C CB  . VAL A 1 399 ? 192.848 207.380 114.995 1.00 142.43 ?  396 VAL A CB  1 
ATOM 1421 C CG1 . VAL A 1 399 ? 193.020 207.722 116.446 1.00 142.43 ?  396 VAL A CG1 1 
ATOM 1422 C CG2 . VAL A 1 399 ? 194.074 206.666 114.470 1.00 142.43 ?  396 VAL A CG2 1 
ATOM 1423 N N   . LEU A 1 400 ? 190.269 206.585 116.804 1.00 137.96 ?  397 LEU A N   1 
ATOM 1424 C CA  . LEU A 1 400 ? 189.287 207.088 117.749 1.00 137.96 ?  397 LEU A CA  1 
ATOM 1425 C C   . LEU A 1 400 ? 190.021 207.907 118.796 1.00 137.96 ?  397 LEU A C   1 
ATOM 1426 O O   . LEU A 1 400 ? 190.996 207.429 119.388 1.00 137.96 ?  397 LEU A O   1 
ATOM 1427 C CB  . LEU A 1 400 ? 188.524 205.942 118.406 1.00 137.96 ?  397 LEU A CB  1 
ATOM 1428 C CG  . LEU A 1 400 ? 187.336 206.327 119.268 1.00 137.96 ?  397 LEU A CG  1 
ATOM 1429 C CD1 . LEU A 1 400 ? 186.341 207.091 118.454 1.00 137.96 ?  397 LEU A CD1 1 
ATOM 1430 C CD2 . LEU A 1 400 ? 186.706 205.092 119.838 1.00 137.96 ?  397 LEU A CD2 1 
ATOM 1431 N N   . THR A 1 401 ? 189.593 209.145 119.105 1.00 140.19 ?  398 THR A N   1 
ATOM 1432 C CA  . THR A 1 401 ? 190.367 210.053 120.020 1.00 140.19 ?  398 THR A CA  1 
ATOM 1433 C C   . THR A 1 401 ? 189.570 210.976 120.945 1.00 140.19 ?  398 THR A C   1 
ATOM 1434 O O   . THR A 1 401 ? 188.766 211.738 120.414 1.00 140.19 ?  398 THR A O   1 
ATOM 1435 C CB  . THR A 1 401 ? 191.220 211.029 119.206 1.00 140.19 ?  398 THR A CB  1 
ATOM 1436 O OG1 . THR A 1 401 ? 192.169 210.272 118.456 1.00 140.19 ?  398 THR A OG1 1 
ATOM 1437 C CG2 . THR A 1 401 ? 191.955 212.032 120.068 1.00 140.19 ?  398 THR A CG2 1 
ATOM 1438 N N   . GLY A 1 402 ? 189.827 210.963 122.257 1.00 135.07 ?  399 GLY A N   1 
ATOM 1439 C CA  . GLY A 1 402 ? 189.248 211.936 123.206 1.00 135.07 ?  399 GLY A CA  1 
ATOM 1440 C C   . GLY A 1 402 ? 187.978 211.504 123.906 1.00 135.07 ?  399 GLY A C   1 
ATOM 1441 O O   . GLY A 1 402 ? 187.734 210.296 123.960 1.00 135.07 ?  399 GLY A O   1 
ATOM 1442 N N   . GLY A 1 403 ? 187.209 212.453 124.446 1.00 131.93 ?  400 GLY A N   1 
ATOM 1443 C CA  . GLY A 1 403 ? 185.937 212.184 125.129 1.00 131.93 ?  400 GLY A CA  1 
ATOM 1444 C C   . GLY A 1 403 ? 186.140 212.143 126.619 1.00 131.93 ?  400 GLY A C   1 
ATOM 1445 O O   . GLY A 1 403 ? 186.863 211.255 127.041 1.00 131.93 ?  400 GLY A O   1 
ATOM 1446 N N   . ALA A 1 404 ? 185.495 213.020 127.392 1.00 129.33 ?  401 ALA A N   1 
ATOM 1447 C CA  . ALA A 1 404 ? 185.666 213.098 128.858 1.00 129.33 ?  401 ALA A CA  1 
ATOM 1448 C C   . ALA A 1 404 ? 184.328 213.138 129.575 1.00 129.33 ?  401 ALA A C   1 
ATOM 1449 O O   . ALA A 1 404 ? 183.424 213.769 129.043 1.00 129.33 ?  401 ALA A O   1 
ATOM 1450 C CB  . ALA A 1 404 ? 186.452 214.321 129.201 1.00 129.33 ?  401 ALA A CB  1 
ATOM 1451 N N   . VAL A 1 405 ? 184.215 212.488 130.724 1.00 124.66 ?  402 VAL A N   1 
ATOM 1452 C CA  . VAL A 1 405 ? 182.988 212.483 131.563 1.00 124.66 ?  402 VAL A CA  1 
ATOM 1453 C C   . VAL A 1 405 ? 183.507 212.748 132.957 1.00 124.66 ?  402 VAL A C   1 
ATOM 1454 O O   . VAL A 1 405 ? 184.648 212.438 133.113 1.00 124.66 ?  402 VAL A O   1 
ATOM 1455 C CB  . VAL A 1 405 ? 182.244 211.149 131.465 1.00 124.66 ?  402 VAL A CB  1 
ATOM 1456 C CG1 . VAL A 1 405 ? 183.002 210.018 132.140 1.00 124.66 ?  402 VAL A CG1 1 
ATOM 1457 C CG2 . VAL A 1 405 ? 180.832 211.242 132.006 1.00 124.66 ?  402 VAL A CG2 1 
ATOM 1458 N N   . SER A 1 406 ? 182.755 213.350 133.885 1.00 124.20 ?  403 SER A N   1 
ATOM 1459 C CA  . SER A 1 406 ? 183.221 213.745 135.245 1.00 124.20 ?  403 SER A CA  1 
ATOM 1460 C C   . SER A 1 406 ? 182.329 213.110 136.299 1.00 124.20 ?  403 SER A C   1 
ATOM 1461 O O   . SER A 1 406 ? 181.132 213.326 136.217 1.00 124.20 ?  403 SER A O   1 
ATOM 1462 C CB  . SER A 1 406 ? 183.210 215.217 135.401 1.00 124.20 ?  403 SER A CB  1 
ATOM 1463 O OG  . SER A 1 406 ? 181.889 215.721 135.307 1.00 124.20 ?  403 SER A OG  1 
ATOM 1464 N N   . LEU A 1 407 ? 182.886 212.419 137.284 1.00 123.15 ?  404 LEU A N   1 
ATOM 1465 C CA  . LEU A 1 407 ? 182.091 211.658 138.270 1.00 123.15 ?  404 LEU A CA  1 
ATOM 1466 C C   . LEU A 1 407 ? 181.718 212.539 139.460 1.00 123.15 ?  404 LEU A C   1 
ATOM 1467 O O   . LEU A 1 407 ? 182.622 213.198 139.973 1.00 123.15 ?  404 LEU A O   1 
ATOM 1468 C CB  . LEU A 1 407 ? 182.939 210.465 138.701 1.00 123.15 ?  404 LEU A CB  1 
ATOM 1469 C CG  . LEU A 1 407 ? 183.046 209.315 137.704 1.00 123.15 ?  404 LEU A CG  1 
ATOM 1470 C CD1 . LEU A 1 407 ? 183.742 209.750 136.427 1.00 123.15 ?  404 LEU A CD1 1 
ATOM 1471 C CD2 . LEU A 1 407 ? 183.783 208.145 138.329 1.00 123.15 ?  404 LEU A CD2 1 
ATOM 1472 N N   . HIS A 1 408 ? 180.456 212.553 139.885 1.00 122.47 ?  405 HIS A N   1 
ATOM 1473 C CA  . HIS A 1 408 ? 179.960 213.297 141.032 1.00 122.47 ?  405 HIS A CA  1 
ATOM 1474 C C   . HIS A 1 408 ? 179.317 212.269 141.912 1.00 122.47 ?  405 HIS A C   1 
ATOM 1475 O O   . HIS A 1 408 ? 178.521 211.504 141.432 1.00 122.47 ?  405 HIS A O   1 
ATOM 1476 C CB  . HIS A 1 408 ? 178.965 214.330 140.555 1.00 122.47 ?  405 HIS A CB  1 
ATOM 1477 C CG  . HIS A 1 408 ? 179.532 215.272 139.546 1.00 122.47 ?  405 HIS A CG  1 
ATOM 1478 N ND1 . HIS A 1 408 ? 180.499 216.200 139.862 1.00 122.47 ?  405 HIS A ND1 1 
ATOM 1479 C CD2 . HIS A 1 408 ? 179.290 215.414 138.223 1.00 122.47 ?  405 HIS A CD2 1 
ATOM 1480 C CE1 . HIS A 1 408 ? 180.819 216.884 138.780 1.00 122.47 ?  405 HIS A CE1 1 
ATOM 1481 N NE2 . HIS A 1 408 ? 180.099 216.427 137.771 1.00 122.47 ?  405 HIS A NE2 1 
ATOM 1482 N N   . SER A 1 409 ? 179.609 212.248 143.203 1.00 120.82 ?  406 SER A N   1 
ATOM 1483 C CA  . SER A 1 409 ? 179.108 211.162 144.051 1.00 120.82 ?  406 SER A CA  1 
ATOM 1484 C C   . SER A 1 409 ? 177.617 211.082 144.259 1.00 120.82 ?  406 SER A C   1 
ATOM 1485 O O   . SER A 1 409 ? 176.924 212.089 144.176 1.00 120.82 ?  406 SER A O   1 
ATOM 1486 C CB  . SER A 1 409 ? 179.779 211.160 145.420 1.00 120.82 ?  406 SER A CB  1 
ATOM 1487 O OG  . SER A 1 409 ? 179.466 212.337 146.135 1.00 120.82 ?  406 SER A OG  1 
ATOM 1488 N N   . ALA A 1 410 ? 177.124 209.875 144.502 1.00 120.22 ?  407 ALA A N   1 
ATOM 1489 C CA  . ALA A 1 410 ? 175.711 209.635 144.743 1.00 120.22 ?  407 ALA A CA  1 
ATOM 1490 C C   . ALA A 1 410 ? 175.759 208.677 145.914 1.00 120.22 ?  407 ALA A C   1 
ATOM 1491 O O   . ALA A 1 410 ? 176.837 208.439 146.451 1.00 120.22 ?  407 ALA A O   1 
ATOM 1492 C CB  . ALA A 1 410 ? 175.049 209.018 143.538 1.00 120.22 ?  407 ALA A CB  1 
ATOM 1493 N N   . GLY A 1 411 ? 174.637 208.110 146.321 1.00 124.28 ?  408 GLY A N   1 
ATOM 1494 C CA  . GLY A 1 411 ? 174.604 207.289 147.521 1.00 124.28 ?  408 GLY A CA  1 
ATOM 1495 C C   . GLY A 1 411 ? 175.349 205.984 147.527 1.00 124.28 ?  408 GLY A C   1 
ATOM 1496 O O   . GLY A 1 411 ? 175.811 205.548 146.482 1.00 124.28 ?  408 GLY A O   1 
ATOM 1497 N N   . VAL A 1 412 ? 175.555 205.416 148.709 1.00 116.54 ?  409 VAL A N   1 
ATOM 1498 C CA  . VAL A 1 412 ? 176.240 204.149 148.840 1.00 116.54 ?  409 VAL A CA  1 
ATOM 1499 C C   . VAL A 1 412 ? 175.232 203.021 148.869 1.00 116.54 ?  409 VAL A C   1 
ATOM 1500 O O   . VAL A 1 412 ? 174.095 203.268 149.212 1.00 116.54 ?  409 VAL A O   1 
ATOM 1501 C CB  . VAL A 1 412 ? 177.062 204.108 150.134 1.00 116.54 ?  409 VAL A CB  1 
ATOM 1502 C CG1 . VAL A 1 412 ? 177.943 202.863 150.200 1.00 116.54 ?  409 VAL A CG1 1 
ATOM 1503 C CG2 . VAL A 1 412 ? 177.907 205.371 150.270 1.00 116.54 ?  409 VAL A CG2 1 
ATOM 1504 N N   . THR A 1 413 ? 175.605 201.808 148.479 1.00 118.59 ?  410 THR A N   1 
ATOM 1505 C CA  . THR A 1 413 ? 174.775 200.602 148.531 1.00 118.59 ?  410 THR A CA  1 
ATOM 1506 C C   . THR A 1 413 ? 175.536 199.459 149.202 1.00 118.59 ?  410 THR A C   1 
ATOM 1507 O O   . THR A 1 413 ? 176.674 199.279 148.875 1.00 118.59 ?  410 THR A O   1 
ATOM 1508 C CB  . THR A 1 413 ? 174.350 200.158 147.123 1.00 118.59 ?  410 THR A CB  1 
ATOM 1509 O OG1 . THR A 1 413 ? 173.578 201.186 146.505 1.00 118.59 ?  410 THR A OG1 1 
ATOM 1510 C CG2 . THR A 1 413 ? 173.539 198.852 147.110 1.00 118.59 ?  410 THR A CG2 1 
ATOM 1511 N N   . LEU A 1 414 ? 174.940 198.692 150.105 1.00 121.35 ?  411 LEU A N   1 
ATOM 1512 C CA  . LEU A 1 414 ? 175.491 197.525 150.772 1.00 121.35 ?  411 LEU A CA  1 
ATOM 1513 C C   . LEU A 1 414 ? 174.732 196.296 150.295 1.00 121.35 ?  411 LEU A C   1 
ATOM 1514 O O   . LEU A 1 414 ? 173.606 196.397 149.804 1.00 121.35 ?  411 LEU A O   1 
ATOM 1515 C CB  . LEU A 1 414 ? 175.390 197.672 152.293 1.00 121.35 ?  411 LEU A CB  1 
ATOM 1516 C CG  . LEU A 1 414 ? 175.874 196.537 153.187 1.00 121.35 ?  411 LEU A CG  1 
ATOM 1517 C CD1 . LEU A 1 414 ? 177.362 196.450 153.196 1.00 121.35 ?  411 LEU A CD1 1 
ATOM 1518 C CD2 . LEU A 1 414 ? 175.387 196.761 154.585 1.00 121.35 ?  411 LEU A CD2 1 
ATOM 1519 N N   . SER A 1 415 ? 175.348 195.123 150.425 1.00 123.40 ?  412 SER A N   1 
ATOM 1520 C CA  . SER A 1 415 ? 174.681 193.939 149.907 1.00 123.40 ?  412 SER A CA  1 
ATOM 1521 C C   . SER A 1 415 ? 175.311 192.683 150.479 1.00 123.40 ?  412 SER A C   1 
ATOM 1522 O O   . SER A 1 415 ? 176.521 192.642 150.707 1.00 123.40 ?  412 SER A O   1 
ATOM 1523 C CB  . SER A 1 415 ? 174.751 193.905 148.380 1.00 123.40 ?  412 SER A CB  1 
ATOM 1524 O OG  . SER A 1 415 ? 176.094 193.856 147.939 1.00 123.40 ?  412 SER A OG  1 
ATOM 1525 N N   . THR A 1 416 ? 174.490 191.651 150.724 1.00 123.06 ?  413 THR A N   1 
ATOM 1526 C CA  . THR A 1 416 ? 174.963 190.394 151.298 1.00 123.06 ?  413 THR A CA  1 
ATOM 1527 C C   . THR A 1 416 ? 174.335 189.264 150.528 1.00 123.06 ?  413 THR A C   1 
ATOM 1528 O O   . THR A 1 416 ? 173.141 189.301 150.316 1.00 123.06 ?  413 THR A O   1 
ATOM 1529 C CB  . THR A 1 416 ? 174.450 190.251 152.721 1.00 123.06 ?  413 THR A CB  1 
ATOM 1530 O OG1 . THR A 1 416 ? 173.019 190.283 152.711 1.00 123.06 ?  413 THR A OG1 1 
ATOM 1531 C CG2 . THR A 1 416 ? 174.962 191.370 153.601 1.00 123.06 ?  413 THR A CG2 1 
ATOM 1532 N N   . GLN A 1 417 ? 175.109 188.262 150.120 1.00 126.29 ?  414 GLN A N   1 
ATOM 1533 C CA  . GLN A 1 417 ? 174.567 187.107 149.411 1.00 126.29 ?  414 GLN A CA  1 
ATOM 1534 C C   . GLN A 1 417 ? 174.628 185.934 150.331 1.00 126.29 ?  414 GLN A C   1 
ATOM 1535 O O   . GLN A 1 417 ? 175.706 185.580 150.779 1.00 126.29 ?  414 GLN A O   1 
ATOM 1536 C CB  . GLN A 1 417 ? 175.375 186.803 148.162 1.00 126.29 ?  414 GLN A CB  1 
ATOM 1537 C CG  . GLN A 1 417 ? 174.790 185.704 147.294 1.00 126.29 ?  414 GLN A CG  1 
ATOM 1538 C CD  . GLN A 1 417 ? 175.530 185.556 145.987 1.00 126.29 ?  414 GLN A CD  1 
ATOM 1539 O OE1 . GLN A 1 417 ? 176.431 186.333 145.681 1.00 126.29 ?  414 GLN A OE1 1 
ATOM 1540 N NE2 . GLN A 1 417 ? 175.155 184.555 145.208 1.00 126.29 ?  414 GLN A NE2 1 
ATOM 1541 N N   . PHE A 1 418 ? 173.487 185.317 150.609 1.00 121.65 ?  415 PHE A N   1 
ATOM 1542 C CA  . PHE A 1 418 ? 173.442 184.212 151.547 1.00 121.65 ?  415 PHE A CA  1 
ATOM 1543 C C   . PHE A 1 418 ? 173.626 182.862 150.864 1.00 121.65 ?  415 PHE A C   1 
ATOM 1544 O O   . PHE A 1 418 ? 172.647 182.184 150.568 1.00 121.65 ?  415 PHE A O   1 
ATOM 1545 C CB  . PHE A 1 418 ? 172.147 184.289 152.353 1.00 121.65 ?  415 PHE A CB  1 
ATOM 1546 C CG  . PHE A 1 418 ? 172.065 185.505 153.233 1.00 121.65 ?  415 PHE A CG  1 
ATOM 1547 C CD1 . PHE A 1 418 ? 172.806 185.574 154.396 1.00 121.65 ?  415 PHE A CD1 1 
ATOM 1548 C CD2 . PHE A 1 418 ? 171.266 186.580 152.891 1.00 121.65 ?  415 PHE A CD2 1 
ATOM 1549 C CE1 . PHE A 1 418 ? 172.749 186.684 155.205 1.00 121.65 ?  415 PHE A CE1 1 
ATOM 1550 C CE2 . PHE A 1 418 ? 171.204 187.694 153.699 1.00 121.65 ?  415 PHE A CE2 1 
ATOM 1551 C CZ  . PHE A 1 418 ? 171.948 187.745 154.857 1.00 121.65 ?  415 PHE A CZ  1 
ATOM 1552 N N   . THR A 1 419 ? 174.883 182.468 150.619 1.00 136.93 ?  416 THR A N   1 
ATOM 1553 C CA  . THR A 1 419 ? 175.184 181.162 150.025 1.00 136.93 ?  416 THR A CA  1 
ATOM 1554 C C   . THR A 1 419 ? 175.173 180.154 151.158 1.00 136.93 ?  416 THR A C   1 
ATOM 1555 O O   . THR A 1 419 ? 175.147 180.551 152.297 1.00 136.93 ?  416 THR A O   1 
ATOM 1556 C CB  . THR A 1 419 ? 176.509 181.167 149.235 1.00 136.93 ?  416 THR A CB  1 
ATOM 1557 O OG1 . THR A 1 419 ? 177.581 181.535 150.110 1.00 136.93 ?  416 THR A OG1 1 
ATOM 1558 C CG2 . THR A 1 419 ? 176.481 182.126 148.047 1.00 136.93 ?  416 THR A CG2 1 
ATOM 1559 N N   . ASP A 1 420 ? 175.323 178.864 150.896 1.00 145.60 ?  417 ASP A N   1 
ATOM 1560 C CA  . ASP A 1 420 ? 175.103 177.862 151.950 1.00 145.60 ?  417 ASP A CA  1 
ATOM 1561 C C   . ASP A 1 420 ? 175.858 178.017 153.273 1.00 145.60 ?  417 ASP A C   1 
ATOM 1562 O O   . ASP A 1 420 ? 175.241 177.747 154.301 1.00 145.60 ?  417 ASP A O   1 
ATOM 1563 C CB  . ASP A 1 420 ? 175.352 176.447 151.409 1.00 145.60 ?  417 ASP A CB  1 
ATOM 1564 C CG  . ASP A 1 420 ? 176.772 176.246 150.916 1.00 145.60 ?  417 ASP A CG  1 
ATOM 1565 O OD1 . ASP A 1 420 ? 177.551 177.221 150.920 1.00 145.60 ?  417 ASP A OD1 1 
ATOM 1566 O OD2 . ASP A 1 420 ? 177.113 175.107 150.533 1.00 145.60 -1 417 ASP A OD2 1 
ATOM 1567 N N   . PHE A 1 421 ? 177.136 178.402 153.289 1.00 150.28 ?  418 PHE A N   1 
ATOM 1568 C CA  . PHE A 1 421 ? 177.830 178.634 154.579 1.00 150.28 ?  418 PHE A CA  1 
ATOM 1569 C C   . PHE A 1 421 ? 178.567 179.965 154.857 1.00 150.28 ?  418 PHE A C   1 
ATOM 1570 O O   . PHE A 1 421 ? 179.019 180.167 155.984 1.00 150.28 ?  418 PHE A O   1 
ATOM 1571 C CB  . PHE A 1 421 ? 178.714 177.424 154.904 1.00 150.28 ?  418 PHE A CB  1 
ATOM 1572 C CG  . PHE A 1 421 ? 179.905 177.265 154.011 1.00 150.28 ?  418 PHE A CG  1 
ATOM 1573 C CD1 . PHE A 1 421 ? 181.101 177.896 154.313 1.00 150.28 ?  418 PHE A CD1 1 
ATOM 1574 C CD2 . PHE A 1 421 ? 179.843 176.454 152.894 1.00 150.28 ?  418 PHE A CD2 1 
ATOM 1575 C CE1 . PHE A 1 421 ? 182.204 177.738 153.504 1.00 150.28 ?  418 PHE A CE1 1 
ATOM 1576 C CE2 . PHE A 1 421 ? 180.944 176.291 152.079 1.00 150.28 ?  418 PHE A CE2 1 
ATOM 1577 C CZ  . PHE A 1 421 ? 182.127 176.936 152.384 1.00 150.28 ?  418 PHE A CZ  1 
ATOM 1578 N N   . VAL A 1 422 ? 178.680 180.859 153.877 1.00 142.85 ?  419 VAL A N   1 
ATOM 1579 C CA  . VAL A 1 422 ? 179.345 182.157 154.066 1.00 142.85 ?  419 VAL A CA  1 
ATOM 1580 C C   . VAL A 1 422 ? 178.477 183.301 153.591 1.00 142.85 ?  419 VAL A C   1 
ATOM 1581 O O   . VAL A 1 422 ? 177.937 183.240 152.496 1.00 142.85 ?  419 VAL A O   1 
ATOM 1582 C CB  . VAL A 1 422 ? 180.657 182.238 153.263 1.00 142.85 ?  419 VAL A CB  1 
ATOM 1583 C CG1 . VAL A 1 422 ? 181.378 183.565 153.512 1.00 142.85 ?  419 VAL A CG1 1 
ATOM 1584 C CG2 . VAL A 1 422 ? 181.547 181.048 153.576 1.00 142.85 ?  419 VAL A CG2 1 
ATOM 1585 N N   . SER A 1 423 ? 178.360 184.358 154.377 1.00 133.47 ?  420 SER A N   1 
ATOM 1586 C CA  . SER A 1 423 ? 177.623 185.523 153.938 1.00 133.47 ?  420 SER A CA  1 
ATOM 1587 C C   . SER A 1 423 ? 178.602 186.395 153.193 1.00 133.47 ?  420 SER A C   1 
ATOM 1588 O O   . SER A 1 423 ? 179.171 187.303 153.779 1.00 133.47 ?  420 SER A O   1 
ATOM 1589 C CB  . SER A 1 423 ? 177.060 186.275 155.137 1.00 133.47 ?  420 SER A CB  1 
ATOM 1590 O OG  . SER A 1 423 ? 176.568 187.547 154.760 1.00 133.47 ?  420 SER A OG  1 
ATOM 1591 N N   . LEU A 1 424 ? 178.826 186.134 151.912 1.00 130.80 ?  421 LEU A N   1 
ATOM 1592 C CA  . LEU A 1 424 ? 179.696 187.009 151.137 1.00 130.80 ?  421 LEU A CA  1 
ATOM 1593 C C   . LEU A 1 424 ? 179.004 188.343 151.075 1.00 130.80 ?  421 LEU A C   1 
ATOM 1594 O O   . LEU A 1 424 ? 177.798 188.368 150.884 1.00 130.80 ?  421 LEU A O   1 
ATOM 1595 C CB  . LEU A 1 424 ? 179.924 186.472 149.731 1.00 130.80 ?  421 LEU A CB  1 
ATOM 1596 C CG  . LEU A 1 424 ? 180.979 187.230 148.918 1.00 130.80 ?  421 LEU A CG  1 
ATOM 1597 C CD1 . LEU A 1 424 ? 181.722 186.294 147.978 1.00 130.80 ?  421 LEU A CD1 1 
ATOM 1598 C CD2 . LEU A 1 424 ? 180.372 188.398 148.151 1.00 130.80 ?  421 LEU A CD2 1 
ATOM 1599 N N   . ASN A 1 425 ? 179.734 189.444 151.221 1.00 127.00 ?  422 ASN A N   1 
ATOM 1600 C CA  . ASN A 1 425 ? 179.118 190.762 151.252 1.00 127.00 ?  422 ASN A CA  1 
ATOM 1601 C C   . ASN A 1 425 ? 179.947 191.769 150.498 1.00 127.00 ?  422 ASN A C   1 
ATOM 1602 O O   . ASN A 1 425 ? 181.112 191.501 150.240 1.00 127.00 ?  422 ASN A O   1 
ATOM 1603 C CB  . ASN A 1 425 ? 178.889 191.223 152.692 1.00 127.00 ?  422 ASN A CB  1 
ATOM 1604 C CG  . ASN A 1 425 ? 180.143 191.196 153.535 1.00 127.00 ?  422 ASN A CG  1 
ATOM 1605 O OD1 . ASN A 1 425 ? 181.168 190.655 153.134 1.00 127.00 ?  422 ASN A OD1 1 
ATOM 1606 N ND2 . ASN A 1 425 ? 180.058 191.770 154.727 1.00 127.00 ?  422 ASN A ND2 1 
ATOM 1607 N N   . SER A 1 426 ? 179.370 192.918 150.137 1.00 124.49 ?  423 SER A N   1 
ATOM 1608 C CA  . SER A 1 426 ? 180.141 193.964 149.479 1.00 124.49 ?  423 SER A CA  1 
ATOM 1609 C C   . SER A 1 426 ? 179.414 195.296 149.554 1.00 124.49 ?  423 SER A C   1 
ATOM 1610 O O   . SER A 1 426 ? 178.187 195.357 149.684 1.00 124.49 ?  423 SER A O   1 
ATOM 1611 C CB  . SER A 1 426 ? 180.401 193.621 148.017 1.00 124.49 ?  423 SER A CB  1 
ATOM 1612 O OG  . SER A 1 426 ? 179.198 193.687 147.277 1.00 124.49 ?  423 SER A OG  1 
ATOM 1613 N N   . LEU A 1 427 ? 180.198 196.364 149.439 1.00 123.31 ?  424 LEU A N   1 
ATOM 1614 C CA  . LEU A 1 427 ? 179.692 197.709 149.232 1.00 123.31 ?  424 LEU A CA  1 
ATOM 1615 C C   . LEU A 1 427 ? 179.666 198.040 147.750 1.00 123.31 ?  424 LEU A C   1 
ATOM 1616 O O   . LEU A 1 427 ? 180.160 197.290 146.906 1.00 123.31 ?  424 LEU A O   1 
ATOM 1617 C CB  . LEU A 1 427 ? 180.547 198.749 149.947 1.00 123.31 ?  424 LEU A CB  1 
ATOM 1618 C CG  . LEU A 1 427 ? 180.569 198.688 151.460 1.00 123.31 ?  424 LEU A CG  1 
ATOM 1619 C CD1 . LEU A 1 427 ? 181.567 199.682 151.953 1.00 123.31 ?  424 LEU A CD1 1 
ATOM 1620 C CD2 . LEU A 1 427 ? 179.207 198.970 152.016 1.00 123.31 ?  424 LEU A CD2 1 
ATOM 1621 N N   . ARG A 1 428 ? 179.081 199.191 147.448 1.00 122.16 ?  425 ARG A N   1 
ATOM 1622 C CA  . ARG A 1 428 ? 179.014 199.686 146.081 1.00 122.16 ?  425 ARG A CA  1 
ATOM 1623 C C   . ARG A 1 428 ? 178.831 201.194 146.179 1.00 122.16 ?  425 ARG A C   1 
ATOM 1624 O O   . ARG A 1 428 ? 177.739 201.667 146.504 1.00 122.16 ?  425 ARG A O   1 
ATOM 1625 C CB  . ARG A 1 428 ? 177.880 199.026 145.313 1.00 122.16 ?  425 ARG A CB  1 
ATOM 1626 C CG  . ARG A 1 428 ? 177.806 199.390 143.848 1.00 122.16 ?  425 ARG A CG  1 
ATOM 1627 C CD  . ARG A 1 428 ? 176.627 198.732 143.169 1.00 122.16 ?  425 ARG A CD  1 
ATOM 1628 N NE  . ARG A 1 428 ? 176.771 197.279 143.153 1.00 122.16 ?  425 ARG A NE  1 
ATOM 1629 C CZ  . ARG A 1 428 ? 177.460 196.586 142.247 1.00 122.16 ?  425 ARG A CZ  1 
ATOM 1630 N NH1 . ARG A 1 428 ? 178.083 197.198 141.243 1.00 122.16 1  425 ARG A NH1 1 
ATOM 1631 N NH2 . ARG A 1 428 ? 177.524 195.263 142.343 1.00 122.16 ?  425 ARG A NH2 1 
ATOM 1632 N N   . PHE A 1 429 ? 179.908 201.932 145.952 1.00 120.33 ?  426 PHE A N   1 
ATOM 1633 C CA  . PHE A 1 429 ? 179.803 203.373 145.800 1.00 120.33 ?  426 PHE A CA  1 
ATOM 1634 C C   . PHE A 1 429 ? 179.275 203.665 144.410 1.00 120.33 ?  426 PHE A C   1 
ATOM 1635 O O   . PHE A 1 429 ? 179.923 203.342 143.408 1.00 120.33 ?  426 PHE A O   1 
ATOM 1636 C CB  . PHE A 1 429 ? 181.150 204.050 146.016 1.00 120.33 ?  426 PHE A CB  1 
ATOM 1637 C CG  . PHE A 1 429 ? 181.590 204.088 147.441 1.00 120.33 ?  426 PHE A CG  1 
ATOM 1638 C CD1 . PHE A 1 429 ? 181.094 205.033 148.308 1.00 120.33 ?  426 PHE A CD1 1 
ATOM 1639 C CD2 . PHE A 1 429 ? 182.516 203.188 147.908 1.00 120.33 ?  426 PHE A CD2 1 
ATOM 1640 C CE1 . PHE A 1 429 ? 181.502 205.068 149.613 1.00 120.33 ?  426 PHE A CE1 1 
ATOM 1641 C CE2 . PHE A 1 429 ? 182.927 203.219 149.208 1.00 120.33 ?  426 PHE A CE2 1 
ATOM 1642 C CZ  . PHE A 1 429 ? 182.422 204.158 150.063 1.00 120.33 ?  426 PHE A CZ  1 
ATOM 1643 N N   . ARG A 1 430 ? 178.089 204.247 144.344 1.00 119.85 ?  427 ARG A N   1 
ATOM 1644 C CA  . ARG A 1 430 ? 177.553 204.704 143.081 1.00 119.85 ?  427 ARG A CA  1 
ATOM 1645 C C   . ARG A 1 430 ? 178.251 205.990 142.688 1.00 119.85 ?  427 ARG A C   1 
ATOM 1646 O O   . ARG A 1 430 ? 178.823 206.684 143.531 1.00 119.85 ?  427 ARG A O   1 
ATOM 1647 C CB  . ARG A 1 430 ? 176.053 204.942 143.183 1.00 119.85 ?  427 ARG A CB  1 
ATOM 1648 C CG  . ARG A 1 430 ? 175.218 203.686 143.128 1.00 119.85 ?  427 ARG A CG  1 
ATOM 1649 C CD  . ARG A 1 430 ? 173.746 204.015 143.072 1.00 119.85 ?  427 ARG A CD  1 
ATOM 1650 N NE  . ARG A 1 430 ? 173.428 204.863 141.931 1.00 119.85 ?  427 ARG A NE  1 
ATOM 1651 C CZ  . ARG A 1 430 ? 172.316 205.577 141.817 1.00 119.85 ?  427 ARG A CZ  1 
ATOM 1652 N NH1 . ARG A 1 430 ? 171.407 205.551 142.777 1.00 119.85 1  427 ARG A NH1 1 
ATOM 1653 N NH2 . ARG A 1 430 ? 172.115 206.318 140.739 1.00 119.85 ?  427 ARG A NH2 1 
ATOM 1654 N N   . PHE A 1 431 ? 178.142 206.353 141.415 1.00 119.08 ?  428 PHE A N   1 
ATOM 1655 C CA  . PHE A 1 431 ? 178.708 207.597 140.959 1.00 119.08 ?  428 PHE A CA  1 
ATOM 1656 C C   . PHE A 1 431 ? 177.957 208.057 139.729 1.00 119.08 ?  428 PHE A C   1 
ATOM 1657 O O   . PHE A 1 431 ? 177.837 207.307 138.786 1.00 119.08 ?  428 PHE A O   1 
ATOM 1658 C CB  . PHE A 1 431 ? 180.187 207.449 140.673 1.00 119.08 ?  428 PHE A CB  1 
ATOM 1659 C CG  . PHE A 1 431 ? 181.068 207.727 141.847 1.00 119.08 ?  428 PHE A CG  1 
ATOM 1660 C CD1 . PHE A 1 431 ? 181.339 209.022 142.227 1.00 119.08 ?  428 PHE A CD1 1 
ATOM 1661 C CD2 . PHE A 1 431 ? 181.629 206.687 142.571 1.00 119.08 ?  428 PHE A CD2 1 
ATOM 1662 C CE1 . PHE A 1 431 ? 182.140 209.281 143.316 1.00 119.08 ?  428 PHE A CE1 1 
ATOM 1663 C CE2 . PHE A 1 431 ? 182.430 206.941 143.661 1.00 119.08 ?  428 PHE A CE2 1 
ATOM 1664 C CZ  . PHE A 1 431 ? 182.677 208.238 144.037 1.00 119.08 ?  428 PHE A CZ  1 
ATOM 1665 N N   . ARG A 1 432 ? 177.440 209.267 139.738 1.00 120.16 ?  429 ARG A N   1 
ATOM 1666 C CA  . ARG A 1 432 ? 176.742 209.877 138.628 1.00 120.16 ?  429 ARG A CA  1 
ATOM 1667 C C   . ARG A 1 432 ? 177.754 210.520 137.698 1.00 120.16 ?  429 ARG A C   1 
ATOM 1668 O O   . ARG A 1 432 ? 178.886 210.815 138.084 1.00 120.16 ?  429 ARG A O   1 
ATOM 1669 C CB  . ARG A 1 432 ? 175.752 210.919 139.127 1.00 120.16 ?  429 ARG A CB  1 
ATOM 1670 C CG  . ARG A 1 432 ? 174.871 211.489 138.062 1.00 120.16 ?  429 ARG A CG  1 
ATOM 1671 C CD  . ARG A 1 432 ? 173.796 212.351 138.671 1.00 120.16 ?  429 ARG A CD  1 
ATOM 1672 N NE  . ARG A 1 432 ? 174.365 213.420 139.482 1.00 120.16 ?  429 ARG A NE  1 
ATOM 1673 C CZ  . ARG A 1 432 ? 174.841 214.557 138.991 1.00 120.16 ?  429 ARG A CZ  1 
ATOM 1674 N NH1 . ARG A 1 432 ? 174.821 214.783 137.688 1.00 120.16 1  429 ARG A NH1 1 
ATOM 1675 N NH2 . ARG A 1 432 ? 175.340 215.471 139.806 1.00 120.16 ?  429 ARG A NH2 1 
ATOM 1676 N N   . LEU A 1 433 ? 177.329 210.754 136.468 1.00 120.46 ?  430 LEU A N   1 
ATOM 1677 C CA  . LEU A 1 433 ? 178.209 211.259 135.432 1.00 120.46 ?  430 LEU A CA  1 
ATOM 1678 C C   . LEU A 1 433 ? 177.641 212.525 134.822 1.00 120.46 ?  430 LEU A C   1 
ATOM 1679 O O   . LEU A 1 433 ? 176.425 212.671 134.679 1.00 120.46 ?  430 LEU A O   1 
ATOM 1680 C CB  . LEU A 1 433 ? 178.411 210.222 134.351 1.00 120.46 ?  430 LEU A CB  1 
ATOM 1681 C CG  . LEU A 1 433 ? 179.008 208.927 134.867 1.00 120.46 ?  430 LEU A CG  1 
ATOM 1682 C CD1 . LEU A 1 433 ? 178.749 207.837 133.887 1.00 120.46 ?  430 LEU A CD1 1 
ATOM 1683 C CD2 . LEU A 1 433 ? 180.477 209.078 135.088 1.00 120.46 ?  430 LEU A CD2 1 
ATOM 1684 N N   . ALA A 1 434 ? 178.535 213.438 134.473 1.00 121.91 ?  431 ALA A N   1 
ATOM 1685 C CA  . ALA A 1 434 ? 178.202 214.572 133.636 1.00 121.91 ?  431 ALA A CA  1 
ATOM 1686 C C   . ALA A 1 434 ? 179.221 214.656 132.513 1.00 121.91 ?  431 ALA A C   1 
ATOM 1687 O O   . ALA A 1 434 ? 180.344 214.159 132.631 1.00 121.91 ?  431 ALA A O   1 
ATOM 1688 C CB  . ALA A 1 434 ? 178.181 215.867 134.422 1.00 121.91 ?  431 ALA A CB  1 
ATOM 1689 N N   . VAL A 1 435 ? 178.823 215.283 131.433 1.00 125.91 ?  432 VAL A N   1 
ATOM 1690 C CA  . VAL A 1 435 ? 179.635 215.334 130.228 1.00 125.91 ?  432 VAL A CA  1 
ATOM 1691 C C   . VAL A 1 435 ? 180.379 216.655 130.186 1.00 125.91 ?  432 VAL A C   1 
ATOM 1692 O O   . VAL A 1 435 ? 179.823 217.713 130.499 1.00 125.91 ?  432 VAL A O   1 
ATOM 1693 C CB  . VAL A 1 435 ? 178.769 215.145 128.975 1.00 125.91 ?  432 VAL A CB  1 
ATOM 1694 C CG1 . VAL A 1 435 ? 178.257 213.748 128.923 1.00 125.91 ?  432 VAL A CG1 1 
ATOM 1695 C CG2 . VAL A 1 435 ? 177.620 216.115 128.975 1.00 125.91 ?  432 VAL A CG2 1 
ATOM 1696 N N   . GLU A 1 436 ? 181.644 216.595 129.787 1.00 130.04 ?  433 GLU A N   1 
ATOM 1697 C CA  . GLU A 1 436 ? 182.477 217.779 129.713 1.00 130.04 ?  433 GLU A CA  1 
ATOM 1698 C C   . GLU A 1 436 ? 183.432 217.628 128.544 1.00 130.04 ?  433 GLU A C   1 
ATOM 1699 O O   . GLU A 1 436 ? 183.745 216.513 128.119 1.00 130.04 ?  433 GLU A O   1 
ATOM 1700 C CB  . GLU A 1 436 ? 183.263 217.999 131.008 1.00 130.04 ?  433 GLU A CB  1 
ATOM 1701 C CG  . GLU A 1 436 ? 182.409 218.210 132.236 1.00 130.04 ?  433 GLU A CG  1 
ATOM 1702 C CD  . GLU A 1 436 ? 181.515 219.432 132.132 1.00 130.04 ?  433 GLU A CD  1 
ATOM 1703 O OE1 . GLU A 1 436 ? 181.710 220.238 131.200 1.00 130.04 ?  433 GLU A OE1 1 
ATOM 1704 O OE2 . GLU A 1 436 ? 180.617 219.589 132.987 1.00 130.04 -1 433 GLU A OE2 1 
ATOM 1705 N N   . GLU A 1 437 ? 183.885 218.762 128.027 1.00 137.51 ?  434 GLU A N   1 
ATOM 1706 C CA  . GLU A 1 437 ? 184.862 218.755 126.963 1.00 137.51 ?  434 GLU A CA  1 
ATOM 1707 C C   . GLU A 1 437 ? 186.179 218.188 127.482 1.00 137.51 ?  434 GLU A C   1 
ATOM 1708 O O   . GLU A 1 437 ? 186.430 218.184 128.688 1.00 137.51 ?  434 GLU A O   1 
ATOM 1709 C CB  . GLU A 1 437 ? 185.058 220.166 126.427 1.00 137.51 ?  434 GLU A CB  1 
ATOM 1710 C CG  . GLU A 1 437 ? 183.880 220.669 125.619 1.00 137.51 ?  434 GLU A CG  1 
ATOM 1711 C CD  . GLU A 1 437 ? 184.212 221.894 124.798 1.00 137.51 ?  434 GLU A CD  1 
ATOM 1712 O OE1 . GLU A 1 437 ? 185.317 222.448 124.973 1.00 137.51 ?  434 GLU A OE1 1 
ATOM 1713 O OE2 . GLU A 1 437 ? 183.367 222.303 123.976 1.00 137.51 -1 434 GLU A OE2 1 
ATOM 1714 N N   . PRO A 1 438 ? 187.030 217.596 126.556 1.00 136.88 ?  435 PRO A N   1 
ATOM 1715 C CA  . PRO A 1 438 ? 186.951 217.437 125.078 1.00 136.88 ?  435 PRO A CA  1 
ATOM 1716 C C   . PRO A 1 438 ? 185.885 216.505 124.504 1.00 136.88 ?  435 PRO A C   1 
ATOM 1717 O O   . PRO A 1 438 ? 185.309 215.729 125.260 1.00 136.88 ?  435 PRO A O   1 
ATOM 1718 C CB  . PRO A 1 438 ? 188.306 216.829 124.733 1.00 136.88 ?  435 PRO A CB  1 
ATOM 1719 C CG  . PRO A 1 438 ? 188.691 216.086 125.948 1.00 136.88 ?  435 PRO A CG  1 
ATOM 1720 C CD  . PRO A 1 438 ? 188.343 217.071 127.007 1.00 136.88 ?  435 PRO A CD  1 
ATOM 1721 N N   . HIS A 1 439 ? 185.668 216.535 123.189 1.00 140.90 ?  436 HIS A N   1 
ATOM 1722 C CA  . HIS A 1 439 ? 184.662 215.696 122.528 1.00 140.90 ?  436 HIS A CA  1 
ATOM 1723 C C   . HIS A 1 439 ? 185.375 214.468 122.122 1.00 140.90 ?  436 HIS A C   1 
ATOM 1724 O O   . HIS A 1 439 ? 186.596 214.481 122.185 1.00 140.90 ?  436 HIS A O   1 
ATOM 1725 C CB  . HIS A 1 439 ? 184.232 216.286 121.196 1.00 140.90 ?  436 HIS A CB  1 
ATOM 1726 C CG  . HIS A 1 439 ? 183.453 217.547 121.290 1.00 140.90 ?  436 HIS A CG  1 
ATOM 1727 N ND1 . HIS A 1 439 ? 183.923 218.691 121.899 1.00 140.90 ?  436 HIS A ND1 1 
ATOM 1728 C CD2 . HIS A 1 439 ? 182.239 217.856 120.791 1.00 140.90 ?  436 HIS A CD2 1 
ATOM 1729 C CE1 . HIS A 1 439 ? 183.011 219.635 121.801 1.00 140.90 ?  436 HIS A CE1 1 
ATOM 1730 N NE2 . HIS A 1 439 ? 181.994 219.163 121.107 1.00 140.90 ?  436 HIS A NE2 1 
ATOM 1731 N N   . PHE A 1 440 ? 184.661 213.432 121.679 1.00 134.37 ?  437 PHE A N   1 
ATOM 1732 C CA  . PHE A 1 440 ? 185.309 212.259 121.122 1.00 134.37 ?  437 PHE A CA  1 
ATOM 1733 C C   . PHE A 1 440 ? 185.015 212.250 119.621 1.00 134.37 ?  437 PHE A C   1 
ATOM 1734 O O   . PHE A 1 440 ? 183.960 212.748 119.243 1.00 134.37 ?  437 PHE A O   1 
ATOM 1735 C CB  . PHE A 1 440 ? 184.949 210.968 121.852 1.00 134.37 ?  437 PHE A CB  1 
ATOM 1736 C CG  . PHE A 1 440 ? 183.611 210.381 121.510 1.00 134.37 ?  437 PHE A CG  1 
ATOM 1737 C CD1 . PHE A 1 440 ? 183.449 209.577 120.394 1.00 134.37 ?  437 PHE A CD1 1 
ATOM 1738 C CD2 . PHE A 1 440 ? 182.542 210.541 122.369 1.00 134.37 ?  437 PHE A CD2 1 
ATOM 1739 C CE1 . PHE A 1 440 ? 182.227 209.013 120.108 1.00 134.37 ?  437 PHE A CE1 1 
ATOM 1740 C CE2 . PHE A 1 440 ? 181.321 209.983 122.082 1.00 134.37 ?  437 PHE A CE2 1 
ATOM 1741 C CZ  . PHE A 1 440 ? 181.163 209.213 120.957 1.00 134.37 ?  437 PHE A CZ  1 
ATOM 1742 N N   . LYS A 1 441 ? 185.938 211.751 118.776 1.00 143.40 ?  438 LYS A N   1 
ATOM 1743 C CA  . LYS A 1 441 ? 185.747 211.745 117.339 1.00 143.40 ?  438 LYS A CA  1 
ATOM 1744 C C   . LYS A 1 441 ? 186.351 210.490 116.738 1.00 143.40 ?  438 LYS A C   1 
ATOM 1745 O O   . LYS A 1 441 ? 187.340 209.946 117.241 1.00 143.40 ?  438 LYS A O   1 
ATOM 1746 C CB  . LYS A 1 441 ? 186.384 212.981 116.707 1.00 143.40 ?  438 LYS A CB  1 
ATOM 1747 C CG  . LYS A 1 441 ? 187.883 213.050 116.857 1.00 143.40 ?  438 LYS A CG  1 
ATOM 1748 C CD  . LYS A 1 441 ? 188.439 214.294 116.181 1.00 143.40 ?  438 LYS A CD  1 
ATOM 1749 C CE  . LYS A 1 441 ? 189.949 214.375 116.325 1.00 143.40 ?  438 LYS A CE  1 
ATOM 1750 N NZ  . LYS A 1 441 ? 190.505 215.591 115.666 1.00 143.40 1  438 LYS A NZ  1 
ATOM 1751 N N   . LEU A 1 442 ? 185.789 210.017 115.613 1.00 142.37 ?  439 LEU A N   1 
ATOM 1752 C CA  . LEU A 1 442 ? 186.375 208.885 114.874 1.00 142.37 ?  439 LEU A CA  1 
ATOM 1753 C C   . LEU A 1 442 ? 186.867 209.574 113.619 1.00 142.37 ?  439 LEU A C   1 
ATOM 1754 O O   . LEU A 1 442 ? 186.097 210.290 112.994 1.00 142.37 ?  439 LEU A O   1 
ATOM 1755 C CB  . LEU A 1 442 ? 185.354 207.786 114.544 1.00 142.37 ?  439 LEU A CB  1 
ATOM 1756 C CG  . LEU A 1 442 ? 185.826 206.569 113.727 1.00 142.37 ?  439 LEU A CG  1 
ATOM 1757 C CD1 . LEU A 1 442 ? 186.957 205.797 114.403 1.00 142.37 ?  439 LEU A CD1 1 
ATOM 1758 C CD2 . LEU A 1 442 ? 184.657 205.649 113.392 1.00 142.37 ?  439 LEU A CD2 1 
ATOM 1759 N N   . THR A 1 443 ? 188.127 209.391 113.251 1.00 145.70 ?  440 THR A N   1 
ATOM 1760 C CA  . THR A 1 443 ? 188.699 210.087 112.104 1.00 145.70 ?  440 THR A CA  1 
ATOM 1761 C C   . THR A 1 443 ? 188.330 209.341 110.839 1.00 145.70 ?  440 THR A C   1 
ATOM 1762 O O   . THR A 1 443 ? 187.937 208.184 110.920 1.00 145.70 ?  440 THR A O   1 
ATOM 1763 C CB  . THR A 1 443 ? 190.226 210.223 112.286 1.00 145.70 ?  440 THR A CB  1 
ATOM 1764 O OG1 . THR A 1 443 ? 190.467 210.977 113.474 1.00 145.70 ?  440 THR A OG1 1 
ATOM 1765 C CG2 . THR A 1 443 ? 190.913 210.987 111.170 1.00 145.70 ?  440 THR A CG2 1 
ATOM 1766 N N   . ARG A 1 444 ? 188.402 209.994 109.682 1.00 149.50 ?  441 ARG A N   1 
ATOM 1767 C CA  . ARG A 1 444 ? 188.121 209.366 108.385 1.00 149.50 ?  441 ARG A CA  1 
ATOM 1768 C C   . ARG A 1 444 ? 186.661 208.966 108.212 1.00 149.50 ?  441 ARG A C   1 
ATOM 1769 O O   . ARG A 1 444 ? 186.400 208.187 107.294 1.00 149.50 ?  441 ARG A O   1 
ATOM 1770 C CB  . ARG A 1 444 ? 189.072 208.182 108.067 1.00 149.50 ?  441 ARG A CB  1 
ATOM 1771 C CG  . ARG A 1 444 ? 190.560 208.544 108.006 1.00 149.50 ?  441 ARG A CG  1 
ATOM 1772 C CD  . ARG A 1 444 ? 191.045 209.359 106.805 1.00 149.50 ?  441 ARG A CD  1 
ATOM 1773 N NE  . ARG A 1 444 ? 192.479 209.654 106.745 1.00 149.50 ?  441 ARG A NE  1 
ATOM 1774 C CZ  . ARG A 1 444 ? 193.102 210.742 107.229 1.00 149.50 ?  441 ARG A CZ  1 
ATOM 1775 N NH1 . ARG A 1 444 ? 192.455 211.715 107.890 1.00 149.50 1  441 ARG A NH1 1 
ATOM 1776 N NH2 . ARG A 1 444 ? 194.422 210.850 107.066 1.00 149.50 ?  441 ARG A NH2 1 
ATOM 1777 N N   . THR A 1 445 ? 185.710 209.505 109.015 1.00 147.04 ?  442 THR A N   1 
ATOM 1778 C CA  . THR A 1 445 ? 184.327 209.071 108.947 1.00 147.04 ?  442 THR A CA  1 
ATOM 1779 C C   . THR A 1 445 ? 183.412 210.262 109.179 1.00 147.04 ?  442 THR A C   1 
ATOM 1780 O O   . THR A 1 445 ? 183.864 211.389 109.396 1.00 147.04 ?  442 THR A O   1 
ATOM 1781 C CB  . THR A 1 445 ? 184.051 207.968 109.965 1.00 147.04 ?  442 THR A CB  1 
ATOM 1782 O OG1 . THR A 1 445 ? 184.573 208.355 111.242 1.00 147.04 ?  442 THR A OG1 1 
ATOM 1783 C CG2 . THR A 1 445 ? 184.718 206.692 109.524 1.00 147.04 ?  442 THR A CG2 1 
ATOM 1784 N N   . ARG A 1 446 ? 182.106 210.003 109.129 1.00 152.26 ?  443 ARG A N   1 
ATOM 1785 C CA  . ARG A 1 446 ? 181.131 211.078 109.255 1.00 152.26 ?  443 ARG A CA  1 
ATOM 1786 C C   . ARG A 1 446 ? 180.711 211.321 110.700 1.00 152.26 ?  443 ARG A C   1 
ATOM 1787 O O   . ARG A 1 446 ? 180.255 212.422 111.025 1.00 152.26 ?  443 ARG A O   1 
ATOM 1788 C CB  . ARG A 1 446 ? 179.904 210.769 108.403 1.00 152.26 ?  443 ARG A CB  1 
ATOM 1789 C CG  . ARG A 1 446 ? 180.176 210.757 106.907 1.00 152.26 ?  443 ARG A CG  1 
ATOM 1790 C CD  . ARG A 1 446 ? 178.908 210.518 106.096 1.00 152.26 ?  443 ARG A CD  1 
ATOM 1791 N NE  . ARG A 1 446 ? 179.167 210.483 104.657 1.00 152.26 ?  443 ARG A NE  1 
ATOM 1792 C CZ  . ARG A 1 446 ? 179.262 211.558 103.880 1.00 152.26 ?  443 ARG A CZ  1 
ATOM 1793 N NH1 . ARG A 1 446 ? 179.121 212.776 104.386 1.00 152.26 1  443 ARG A NH1 1 
ATOM 1794 N NH2 . ARG A 1 446 ? 179.494 211.414 102.585 1.00 152.26 ?  443 ARG A NH2 1 
ATOM 1795 N N   . LEU A 1 447 ? 180.844 210.327 111.574 1.00 145.62 ?  444 LEU A N   1 
ATOM 1796 C CA  . LEU A 1 447 ? 180.557 210.548 112.984 1.00 145.62 ?  444 LEU A CA  1 
ATOM 1797 C C   . LEU A 1 447 ? 181.517 211.586 113.542 1.00 145.62 ?  444 LEU A C   1 
ATOM 1798 O O   . LEU A 1 447 ? 182.738 211.426 113.451 1.00 145.62 ?  444 LEU A O   1 
ATOM 1799 C CB  . LEU A 1 447 ? 180.687 209.252 113.774 1.00 145.62 ?  444 LEU A CB  1 
ATOM 1800 C CG  . LEU A 1 447 ? 180.251 209.227 115.231 1.00 145.62 ?  444 LEU A CG  1 
ATOM 1801 C CD1 . LEU A 1 447 ? 179.712 207.852 115.513 1.00 145.62 ?  444 LEU A CD1 1 
ATOM 1802 C CD2 . LEU A 1 447 ? 181.379 209.561 116.182 1.00 145.62 ?  444 LEU A CD2 1 
ATOM 1803 N N   . SER A 1 448 ? 180.970 212.647 114.128 1.00 149.19 ?  445 SER A N   1 
ATOM 1804 C CA  . SER A 1 448 ? 181.809 213.762 114.536 1.00 149.19 ?  445 SER A CA  1 
ATOM 1805 C C   . SER A 1 448 ? 181.258 214.427 115.788 1.00 149.19 ?  445 SER A C   1 
ATOM 1806 O O   . SER A 1 448 ? 180.044 214.566 115.960 1.00 149.19 ?  445 SER A O   1 
ATOM 1807 C CB  . SER A 1 448 ? 181.933 214.792 113.408 1.00 149.19 ?  445 SER A CB  1 
ATOM 1808 O OG  . SER A 1 448 ? 182.713 215.902 113.816 1.00 149.19 ?  445 SER A OG  1 
ATOM 1809 N N   . ARG A 1 449 ? 182.178 214.835 116.653 1.00 148.13 ?  446 ARG A N   1 
ATOM 1810 C CA  . ARG A 1 449 ? 181.920 215.774 117.740 1.00 148.13 ?  446 ARG A CA  1 
ATOM 1811 C C   . ARG A 1 449 ? 180.693 215.380 118.558 1.00 148.13 ?  446 ARG A C   1 
ATOM 1812 O O   . ARG A 1 449 ? 179.656 216.044 118.559 1.00 148.13 ?  446 ARG A O   1 
ATOM 1813 C CB  . ARG A 1 449 ? 181.796 217.186 117.188 1.00 148.13 ?  446 ARG A CB  1 
ATOM 1814 C CG  . ARG A 1 449 ? 183.114 217.694 116.637 1.00 148.13 ?  446 ARG A CG  1 
ATOM 1815 C CD  . ARG A 1 449 ? 183.041 219.153 116.241 1.00 148.13 ?  446 ARG A CD  1 
ATOM 1816 N NE  . ARG A 1 449 ? 182.770 220.008 117.390 1.00 148.13 ?  446 ARG A NE  1 
ATOM 1817 C CZ  . ARG A 1 449 ? 183.690 220.399 118.267 1.00 148.13 ?  446 ARG A CZ  1 
ATOM 1818 N NH1 . ARG A 1 449 ? 184.952 220.011 118.137 1.00 148.13 1  446 ARG A NH1 1 
ATOM 1819 N NH2 . ARG A 1 449 ? 183.345 221.179 119.282 1.00 148.13 ?  446 ARG A NH2 1 
ATOM 1820 N N   . LEU A 1 450 ? 180.837 214.260 119.253 1.00 138.14 ?  447 LEU A N   1 
ATOM 1821 C CA  . LEU A 1 450 ? 179.836 213.739 120.165 1.00 138.14 ?  447 LEU A CA  1 
ATOM 1822 C C   . LEU A 1 450 ? 180.453 213.611 121.554 1.00 138.14 ?  447 LEU A C   1 
ATOM 1823 O O   . LEU A 1 450 ? 181.656 213.377 121.687 1.00 138.14 ?  447 LEU A O   1 
ATOM 1824 C CB  . LEU A 1 450 ? 179.333 212.399 119.643 1.00 138.14 ?  447 LEU A CB  1 
ATOM 1825 C CG  . LEU A 1 450 ? 178.572 212.312 118.335 1.00 138.14 ?  447 LEU A CG  1 
ATOM 1826 C CD1 . LEU A 1 450 ? 178.311 210.869 117.964 1.00 138.14 ?  447 LEU A CD1 1 
ATOM 1827 C CD2 . LEU A 1 450 ? 177.271 213.065 118.507 1.00 138.14 ?  447 LEU A CD2 1 
ATOM 1828 N N   . TYR A 1 451 ? 179.632 213.778 122.590 1.00 135.68 ?  448 TYR A N   1 
ATOM 1829 C CA  . TYR A 1 451 ? 180.134 213.853 123.957 1.00 135.68 ?  448 TYR A CA  1 
ATOM 1830 C C   . TYR A 1 451 ? 180.075 212.500 124.654 1.00 135.68 ?  448 TYR A C   1 
ATOM 1831 O O   . TYR A 1 451 ? 179.157 211.704 124.450 1.00 135.68 ?  448 TYR A O   1 
ATOM 1832 C CB  . TYR A 1 451 ? 179.341 214.859 124.782 1.00 135.68 ?  448 TYR A CB  1 
ATOM 1833 C CG  . TYR A 1 451 ? 179.418 216.275 124.284 1.00 135.68 ?  448 TYR A CG  1 
ATOM 1834 C CD1 . TYR A 1 451 ? 180.592 216.998 124.382 1.00 135.68 ?  448 TYR A CD1 1 
ATOM 1835 C CD2 . TYR A 1 451 ? 178.311 216.896 123.732 1.00 135.68 ?  448 TYR A CD2 1 
ATOM 1836 C CE1 . TYR A 1 451 ? 180.666 218.292 123.933 1.00 135.68 ?  448 TYR A CE1 1 
ATOM 1837 C CE2 . TYR A 1 451 ? 178.376 218.191 123.280 1.00 135.68 ?  448 TYR A CE2 1 
ATOM 1838 C CZ  . TYR A 1 451 ? 179.558 218.885 123.384 1.00 135.68 ?  448 TYR A CZ  1 
ATOM 1839 O OH  . TYR A 1 451 ? 179.637 220.180 122.934 1.00 135.68 ?  448 TYR A OH  1 
ATOM 1840 N N   . GLY A 1 452 ? 181.069 212.258 125.504 1.00 123.87 ?  449 GLY A N   1 
ATOM 1841 C CA  . GLY A 1 452 ? 181.136 211.031 126.267 1.00 123.87 ?  449 GLY A CA  1 
ATOM 1842 C C   . GLY A 1 452 ? 182.544 210.525 126.485 1.00 123.87 ?  449 GLY A C   1 
ATOM 1843 O O   . GLY A 1 452 ? 183.516 211.229 126.200 1.00 123.87 ?  449 GLY A O   1 
ATOM 1844 N N   . LEU A 1 453 ? 182.662 209.308 127.010 1.00 124.08 ?  450 LEU A N   1 
ATOM 1845 C CA  . LEU A 1 453 ? 183.942 208.640 127.197 1.00 124.08 ?  450 LEU A CA  1 
ATOM 1846 C C   . LEU A 1 453 ? 183.935 207.312 126.460 1.00 124.08 ?  450 LEU A C   1 
ATOM 1847 O O   . LEU A 1 453 ? 183.439 206.313 127.008 1.00 124.08 ?  450 LEU A O   1 
ATOM 1848 C CB  . LEU A 1 453 ? 184.237 208.408 128.671 1.00 124.08 ?  450 LEU A CB  1 
ATOM 1849 C CG  . LEU A 1 453 ? 185.554 207.691 128.934 1.00 124.08 ?  450 LEU A CG  1 
ATOM 1850 C CD1 . LEU A 1 453 ? 186.702 208.539 128.488 1.00 124.08 ?  450 LEU A CD1 1 
ATOM 1851 C CD2 . LEU A 1 453 ? 185.698 207.352 130.386 1.00 124.08 ?  450 LEU A CD2 1 
ATOM 1852 N N   . PRO A 1 454 ? 184.470 207.232 125.250 1.00 127.74 ?  451 PRO A N   1 
ATOM 1853 C CA  . PRO A 1 454 ? 184.522 205.948 124.556 1.00 127.74 ?  451 PRO A CA  1 
ATOM 1854 C C   . PRO A 1 454 ? 185.249 204.895 125.370 1.00 127.74 ?  451 PRO A C   1 
ATOM 1855 O O   . PRO A 1 454 ? 185.957 205.195 126.334 1.00 127.74 ?  451 PRO A O   1 
ATOM 1856 C CB  . PRO A 1 454 ? 185.279 206.286 123.274 1.00 127.74 ?  451 PRO A CB  1 
ATOM 1857 C CG  . PRO A 1 454 ? 184.961 207.711 123.049 1.00 127.74 ?  451 PRO A CG  1 
ATOM 1858 C CD  . PRO A 1 454 ? 184.997 208.309 124.402 1.00 127.74 ?  451 PRO A CD  1 
ATOM 1859 N N   . ALA A 1 455 ? 185.060 203.643 124.969 1.00 128.26 ?  452 ALA A N   1 
ATOM 1860 C CA  . ALA A 1 455 ? 185.659 202.505 125.651 1.00 128.26 ?  452 ALA A CA  1 
ATOM 1861 C C   . ALA A 1 455 ? 187.028 202.133 125.113 1.00 128.26 ?  452 ALA A C   1 
ATOM 1862 O O   . ALA A 1 455 ? 187.675 201.250 125.681 1.00 128.26 ?  452 ALA A O   1 
ATOM 1863 C CB  . ALA A 1 455 ? 184.752 201.294 125.530 1.00 128.26 ?  452 ALA A CB  1 
ATOM 1864 N N   . ALA A 1 456 ? 187.473 202.764 124.031 1.00 135.41 ?  453 ALA A N   1 
ATOM 1865 C CA  . ALA A 1 456 ? 188.736 202.385 123.412 1.00 135.41 ?  453 ALA A CA  1 
ATOM 1866 C C   . ALA A 1 456 ? 189.896 202.515 124.390 1.00 135.41 ?  453 ALA A C   1 
ATOM 1867 O O   . ALA A 1 456 ? 190.540 201.523 124.746 1.00 135.41 ?  453 ALA A O   1 
ATOM 1868 C CB  . ALA A 1 456 ? 188.970 203.247 122.181 1.00 135.41 ?  453 ALA A CB  1 
ATOM 1869 N N   . ASN A 1 457 ? 190.180 203.736 124.832 1.00 136.51 ?  454 ASN A N   1 
ATOM 1870 C CA  . ASN A 1 457 ? 191.288 204.007 125.749 1.00 136.51 ?  454 ASN A CA  1 
ATOM 1871 C C   . ASN A 1 457 ? 190.806 204.953 126.834 1.00 136.51 ?  454 ASN A C   1 
ATOM 1872 O O   . ASN A 1 457 ? 191.055 206.164 126.788 1.00 136.51 ?  454 ASN A O   1 
ATOM 1873 C CB  . ASN A 1 457 ? 192.487 204.590 125.003 1.00 136.51 ?  454 ASN A CB  1 
ATOM 1874 C CG  . ASN A 1 457 ? 193.774 204.444 125.774 1.00 136.51 ?  454 ASN A CG  1 
ATOM 1875 O OD1 . ASN A 1 457 ? 193.885 203.617 126.677 1.00 136.51 ?  454 ASN A OD1 1 
ATOM 1876 N ND2 . ASN A 1 457 ? 194.762 205.252 125.422 1.00 136.51 ?  454 ASN A ND2 1 
ATOM 1877 N N   . PRO A 1 458 ? 190.100 204.431 127.837 1.00 131.13 ?  455 PRO A N   1 
ATOM 1878 C CA  . PRO A 1 458 ? 189.606 205.310 128.903 1.00 131.13 ?  455 PRO A CA  1 
ATOM 1879 C C   . PRO A 1 458 ? 190.687 205.768 129.863 1.00 131.13 ?  455 PRO A C   1 
ATOM 1880 O O   . PRO A 1 458 ? 190.710 206.946 130.240 1.00 131.13 ?  455 PRO A O   1 
ATOM 1881 C CB  . PRO A 1 458 ? 188.558 204.435 129.595 1.00 131.13 ?  455 PRO A CB  1 
ATOM 1882 C CG  . PRO A 1 458 ? 189.049 203.065 129.389 1.00 131.13 ?  455 PRO A CG  1 
ATOM 1883 C CD  . PRO A 1 458 ? 189.655 203.045 128.025 1.00 131.13 ?  455 PRO A CD  1 
ATOM 1884 N N   . ASN A 1 459 ? 191.582 204.872 130.278 1.00 134.49 ?  456 ASN A N   1 
ATOM 1885 C CA  . ASN A 1 459 ? 192.609 205.256 131.240 1.00 134.49 ?  456 ASN A CA  1 
ATOM 1886 C C   . ASN A 1 459 ? 193.485 206.372 130.691 1.00 134.49 ?  456 ASN A C   1 
ATOM 1887 O O   . ASN A 1 459 ? 193.906 207.265 131.436 1.00 134.49 ?  456 ASN A O   1 
ATOM 1888 C CB  . ASN A 1 459 ? 193.462 204.050 131.609 1.00 134.49 ?  456 ASN A CB  1 
ATOM 1889 C CG  . ASN A 1 459 ? 192.756 203.098 132.538 1.00 134.49 ?  456 ASN A CG  1 
ATOM 1890 O OD1 . ASN A 1 459 ? 192.222 203.498 133.571 1.00 134.49 ?  456 ASN A OD1 1 
ATOM 1891 N ND2 . ASN A 1 459 ? 192.760 201.824 132.183 1.00 134.49 ?  456 ASN A ND2 1 
ATOM 1892 N N   . ASN A 1 460 ? 193.780 206.335 129.395 1.00 138.62 ?  457 ASN A N   1 
ATOM 1893 C CA  . ASN A 1 460 ? 194.554 207.385 128.740 1.00 138.62 ?  457 ASN A CA  1 
ATOM 1894 C C   . ASN A 1 460 ? 195.976 207.447 129.290 1.00 138.62 ?  457 ASN A C   1 
ATOM 1895 O O   . ASN A 1 460 ? 196.570 208.519 129.407 1.00 138.62 ?  457 ASN A O   1 
ATOM 1896 C CB  . ASN A 1 460 ? 193.863 208.739 128.882 1.00 138.62 ?  457 ASN A CB  1 
ATOM 1897 C CG  . ASN A 1 460 ? 194.343 209.745 127.865 1.00 138.62 ?  457 ASN A CG  1 
ATOM 1898 O OD1 . ASN A 1 460 ? 195.439 209.621 127.321 1.00 138.62 ?  457 ASN A OD1 1 
ATOM 1899 N ND2 . ASN A 1 460 ? 193.517 210.748 127.594 1.00 138.62 ?  457 ASN A ND2 1 
ATOM 1900 N N   . GLY A 1 461 ? 196.523 206.287 129.633 1.00 139.90 ?  458 GLY A N   1 
ATOM 1901 C CA  . GLY A 1 461 ? 197.902 206.188 130.052 1.00 139.90 ?  458 GLY A CA  1 
ATOM 1902 C C   . GLY A 1 461 ? 198.155 206.396 131.526 1.00 139.90 ?  458 GLY A C   1 
ATOM 1903 O O   . GLY A 1 461 ? 199.316 206.563 131.917 1.00 139.90 ?  458 GLY A O   1 
ATOM 1904 N N   . LYS A 1 462 ? 197.118 206.396 132.356 1.00 139.43 ?  459 LYS A N   1 
ATOM 1905 C CA  . LYS A 1 462 ? 197.263 206.558 133.793 1.00 139.43 ?  459 LYS A CA  1 
ATOM 1906 C C   . LYS A 1 462 ? 197.004 205.234 134.494 1.00 139.43 ?  459 LYS A C   1 
ATOM 1907 O O   . LYS A 1 462 ? 196.085 204.496 134.131 1.00 139.43 ?  459 LYS A O   1 
ATOM 1908 C CB  . LYS A 1 462 ? 196.306 207.620 134.326 1.00 139.43 ?  459 LYS A CB  1 
ATOM 1909 C CG  . LYS A 1 462 ? 196.588 209.000 133.797 1.00 139.43 ?  459 LYS A CG  1 
ATOM 1910 C CD  . LYS A 1 462 ? 195.718 210.035 134.466 1.00 139.43 ?  459 LYS A CD  1 
ATOM 1911 C CE  . LYS A 1 462 ? 196.258 211.428 134.228 1.00 139.43 ?  459 LYS A CE  1 
ATOM 1912 N NZ  . LYS A 1 462 ? 195.162 212.418 134.079 1.00 139.43 1  459 LYS A NZ  1 
ATOM 1913 N N   . GLU A 1 463 ? 197.822 204.944 135.503 1.00 142.46 ?  460 GLU A N   1 
ATOM 1914 C CA  . GLU A 1 463 ? 197.673 203.690 136.229 1.00 142.46 ?  460 GLU A CA  1 
ATOM 1915 C C   . GLU A 1 463 ? 196.406 203.681 137.070 1.00 142.46 ?  460 GLU A C   1 
ATOM 1916 O O   . GLU A 1 463 ? 195.803 202.623 137.279 1.00 142.46 ?  460 GLU A O   1 
ATOM 1917 C CB  . GLU A 1 463 ? 198.892 203.451 137.115 1.00 142.46 ?  460 GLU A CB  1 
ATOM 1918 C CG  . GLU A 1 463 ? 200.073 202.852 136.385 1.00 142.46 ?  460 GLU A CG  1 
ATOM 1919 C CD  . GLU A 1 463 ? 201.237 202.564 137.309 1.00 142.46 ?  460 GLU A CD  1 
ATOM 1920 O OE1 . GLU A 1 463 ? 201.131 202.878 138.513 1.00 142.46 ?  460 GLU A OE1 1 
ATOM 1921 O OE2 . GLU A 1 463 ? 202.257 202.024 136.832 1.00 142.46 -1 460 GLU A OE2 1 
ATOM 1922 N N   . TYR A 1 464 ? 195.988 204.841 137.565 1.00 139.04 ?  461 TYR A N   1 
ATOM 1923 C CA  . TYR A 1 464 ? 194.830 204.891 138.441 1.00 139.04 ?  461 TYR A CA  1 
ATOM 1924 C C   . TYR A 1 464 ? 194.257 206.298 138.470 1.00 139.04 ?  461 TYR A C   1 
ATOM 1925 O O   . TYR A 1 464 ? 195.004 207.278 138.486 1.00 139.04 ?  461 TYR A O   1 
ATOM 1926 C CB  . TYR A 1 464 ? 195.193 204.442 139.862 1.00 139.04 ?  461 TYR A CB  1 
ATOM 1927 C CG  . TYR A 1 464 ? 196.281 205.250 140.539 1.00 139.04 ?  461 TYR A CG  1 
ATOM 1928 C CD1 . TYR A 1 464 ? 196.032 206.523 141.024 1.00 139.04 ?  461 TYR A CD1 1 
ATOM 1929 C CD2 . TYR A 1 464 ? 197.551 204.724 140.718 1.00 139.04 ?  461 TYR A CD2 1 
ATOM 1930 C CE1 . TYR A 1 464 ? 197.018 207.259 141.647 1.00 139.04 ?  461 TYR A CE1 1 
ATOM 1931 C CE2 . TYR A 1 464 ? 198.543 205.453 141.343 1.00 139.04 ?  461 TYR A CE2 1 
ATOM 1932 C CZ  . TYR A 1 464 ? 198.269 206.719 141.806 1.00 139.04 ?  461 TYR A CZ  1 
ATOM 1933 O OH  . TYR A 1 464 ? 199.252 207.452 142.431 1.00 139.04 ?  461 TYR A OH  1 
ATOM 1934 N N   . TYR A 1 465 ? 192.933 206.383 138.457 1.00 134.94 ?  462 TYR A N   1 
ATOM 1935 C CA  . TYR A 1 465 ? 192.231 207.589 138.858 1.00 134.94 ?  462 TYR A CA  1 
ATOM 1936 C C   . TYR A 1 465 ? 191.903 207.480 140.340 1.00 134.94 ?  462 TYR A C   1 
ATOM 1937 O O   . TYR A 1 465 ? 191.713 206.380 140.866 1.00 134.94 ?  462 TYR A O   1 
ATOM 1938 C CB  . TYR A 1 465 ? 190.945 207.788 138.063 1.00 134.94 ?  462 TYR A CB  1 
ATOM 1939 C CG  . TYR A 1 465 ? 191.125 207.969 136.582 1.00 134.94 ?  462 TYR A CG  1 
ATOM 1940 C CD1 . TYR A 1 465 ? 191.534 209.179 136.057 1.00 134.94 ?  462 TYR A CD1 1 
ATOM 1941 C CD2 . TYR A 1 465 ? 190.858 206.936 135.706 1.00 134.94 ?  462 TYR A CD2 1 
ATOM 1942 C CE1 . TYR A 1 465 ? 191.686 209.350 134.701 1.00 134.94 ?  462 TYR A CE1 1 
ATOM 1943 C CE2 . TYR A 1 465 ? 191.005 207.095 134.355 1.00 134.94 ?  462 TYR A CE2 1 
ATOM 1944 C CZ  . TYR A 1 465 ? 191.417 208.303 133.854 1.00 134.94 ?  462 TYR A CZ  1 
ATOM 1945 O OH  . TYR A 1 465 ? 191.565 208.453 132.498 1.00 134.94 ?  462 TYR A OH  1 
ATOM 1946 N N   . GLU A 1 466 ? 191.833 208.625 141.014 1.00 138.62 ?  463 GLU A N   1 
ATOM 1947 C CA  . GLU A 1 466 ? 191.653 208.634 142.455 1.00 138.62 ?  463 GLU A CA  1 
ATOM 1948 C C   . GLU A 1 466 ? 190.474 209.500 142.865 1.00 138.62 ?  463 GLU A C   1 
ATOM 1949 O O   . GLU A 1 466 ? 190.033 210.391 142.134 1.00 138.62 ?  463 GLU A O   1 
ATOM 1950 C CB  . GLU A 1 466 ? 192.917 209.106 143.181 1.00 138.62 ?  463 GLU A CB  1 
ATOM 1951 C CG  . GLU A 1 466 ? 192.860 209.085 144.696 1.00 138.62 ?  463 GLU A CG  1 
ATOM 1952 C CD  . GLU A 1 466 ? 194.168 209.523 145.325 1.00 138.62 ?  463 GLU A CD  1 
ATOM 1953 O OE1 . GLU A 1 466 ? 195.101 209.876 144.573 1.00 138.62 ?  463 GLU A OE1 1 
ATOM 1954 O OE2 . GLU A 1 466 ? 194.266 209.511 146.569 1.00 138.62 -1 463 GLU A OE2 1 
ATOM 1955 N N   . ILE A 1 467 ? 189.847 209.182 144.019 1.00 130.56 ?  464 ILE A N   1 
ATOM 1956 C CA  . ILE A 1 467 ? 188.774 209.996 144.604 1.00 130.56 ?  464 ILE A CA  1 
ATOM 1957 C C   . ILE A 1 467 ? 189.239 210.001 146.069 1.00 130.56 ?  464 ILE A C   1 
ATOM 1958 O O   . ILE A 1 467 ? 189.880 209.060 146.449 1.00 130.56 ?  464 ILE A O   1 
ATOM 1959 C CB  . ILE A 1 467 ? 187.379 209.369 144.399 1.00 130.56 ?  464 ILE A CB  1 
ATOM 1960 C CG1 . ILE A 1 467 ? 187.006 209.350 142.902 1.00 130.56 ?  464 ILE A CG1 1 
ATOM 1961 C CG2 . ILE A 1 467 ? 186.300 210.112 145.187 1.00 130.56 ?  464 ILE A CG2 1 
ATOM 1962 C CD1 . ILE A 1 467 ? 185.784 208.530 142.556 1.00 130.56 ?  464 ILE A CD1 1 
ATOM 1963 N N   . ALA A 1 468 ? 189.020 211.052 146.856 1.00 133.06 ?  465 ALA A N   1 
ATOM 1964 C CA  . ALA A 1 468 ? 189.462 211.193 148.239 1.00 133.06 ?  465 ALA A CA  1 
ATOM 1965 C C   . ALA A 1 468 ? 188.391 211.893 149.050 1.00 133.06 ?  465 ALA A C   1 
ATOM 1966 O O   . ALA A 1 468 ? 187.896 212.946 148.639 1.00 133.06 ?  465 ALA A O   1 
ATOM 1967 C CB  . ALA A 1 468 ? 190.771 211.973 148.313 1.00 133.06 ?  465 ALA A CB  1 
ATOM 1968 N N   . GLY A 1 469 ? 188.015 211.355 150.207 1.00 133.68 ?  466 GLY A N   1 
ATOM 1969 C CA  . GLY A 1 469 ? 187.050 212.050 151.027 1.00 133.68 ?  466 GLY A CA  1 
ATOM 1970 C C   . GLY A 1 469 ? 186.742 211.346 152.310 1.00 133.68 ?  466 GLY A C   1 
ATOM 1971 O O   . GLY A 1 469 ? 187.519 210.529 152.671 1.00 133.68 ?  466 GLY A O   1 
ATOM 1972 N N   . ARG A 1 470 ? 185.642 211.672 153.001 1.00 136.28 ?  467 ARG A N   1 
ATOM 1973 C CA  . ARG A 1 470 ? 185.323 211.088 154.305 1.00 136.28 ?  467 ARG A CA  1 
ATOM 1974 C C   . ARG A 1 470 ? 184.137 210.178 154.243 1.00 136.28 ?  467 ARG A C   1 
ATOM 1975 O O   . ARG A 1 470 ? 183.365 210.284 153.307 1.00 136.28 ?  467 ARG A O   1 
ATOM 1976 C CB  . ARG A 1 470 ? 184.861 212.155 155.315 1.00 136.28 ?  467 ARG A CB  1 
ATOM 1977 C CG  . ARG A 1 470 ? 185.828 213.095 156.034 1.00 136.28 ?  467 ARG A CG  1 
ATOM 1978 C CD  . ARG A 1 470 ? 187.082 212.493 156.650 1.00 136.28 ?  467 ARG A CD  1 
ATOM 1979 N NE  . ARG A 1 470 ? 186.900 212.150 158.062 1.00 136.28 ?  467 ARG A NE  1 
ATOM 1980 C CZ  . ARG A 1 470 ? 186.798 213.020 159.071 1.00 136.28 ?  467 ARG A CZ  1 
ATOM 1981 N NH1 . ARG A 1 470 ? 186.822 214.339 158.875 1.00 136.28 1  467 ARG A NH1 1 
ATOM 1982 N NH2 . ARG A 1 470 ? 186.646 212.559 160.308 1.00 136.28 ?  467 ARG A NH2 1 
ATOM 1983 N N   . PHE A 1 471 ? 183.986 209.269 155.200 1.00 133.21 ?  468 PHE A N   1 
ATOM 1984 C CA  . PHE A 1 471 ? 182.776 208.474 155.313 1.00 133.21 ?  468 PHE A CA  1 
ATOM 1985 C C   . PHE A 1 471 ? 182.407 208.219 156.758 1.00 133.21 ?  468 PHE A C   1 
ATOM 1986 O O   . PHE A 1 471 ? 183.267 207.856 157.526 1.00 133.21 ?  468 PHE A O   1 
ATOM 1987 C CB  . PHE A 1 471 ? 182.887 207.159 154.545 1.00 133.21 ?  468 PHE A CB  1 
ATOM 1988 C CG  . PHE A 1 471 ? 183.727 206.116 155.215 1.00 133.21 ?  468 PHE A CG  1 
ATOM 1989 C CD1 . PHE A 1 471 ? 185.088 206.096 155.020 1.00 133.21 ?  468 PHE A CD1 1 
ATOM 1990 C CD2 . PHE A 1 471 ? 183.155 205.143 156.019 1.00 133.21 ?  468 PHE A CD2 1 
ATOM 1991 C CE1 . PHE A 1 471 ? 185.872 205.140 155.620 1.00 133.21 ?  468 PHE A CE1 1 
ATOM 1992 C CE2 . PHE A 1 471 ? 183.937 204.184 156.631 1.00 133.21 ?  468 PHE A CE2 1 
ATOM 1993 C CZ  . PHE A 1 471 ? 185.300 204.181 156.430 1.00 133.21 ?  468 PHE A CZ  1 
ATOM 1994 N N   . SER A 1 472 ? 181.145 208.401 157.127 1.00 131.97 ?  469 SER A N   1 
ATOM 1995 C CA  . SER A 1 472 ? 180.658 208.168 158.476 1.00 131.97 ?  469 SER A CA  1 
ATOM 1996 C C   . SER A 1 472 ? 179.625 207.057 158.455 1.00 131.97 ?  469 SER A C   1 
ATOM 1997 O O   . SER A 1 472 ? 178.708 207.076 157.626 1.00 131.97 ?  469 SER A O   1 
ATOM 1998 C CB  . SER A 1 472 ? 180.029 209.431 159.056 1.00 131.97 ?  469 SER A CB  1 
ATOM 1999 O OG  . SER A 1 472 ? 179.601 209.222 160.387 1.00 131.97 ?  469 SER A OG  1 
ATOM 2000 N N   . LEU A 1 473 ? 179.752 206.122 159.397 1.00 130.81 ?  470 LEU A N   1 
ATOM 2001 C CA  . LEU A 1 473 ? 178.772 205.069 159.530 1.00 130.81 ?  470 LEU A CA  1 
ATOM 2002 C C   . LEU A 1 473 ? 178.291 205.037 160.947 1.00 130.81 ?  470 LEU A C   1 
ATOM 2003 O O   . LEU A 1 473 ? 179.037 205.429 161.786 1.00 130.81 ?  470 LEU A O   1 
ATOM 2004 C CB  . LEU A 1 473 ? 179.303 203.703 159.120 1.00 130.81 ?  470 LEU A CB  1 
ATOM 2005 C CG  . LEU A 1 473 ? 180.468 203.023 159.830 1.00 130.81 ?  470 LEU A CG  1 
ATOM 2006 C CD1 . LEU A 1 473 ? 180.026 202.353 161.122 1.00 130.81 ?  470 LEU A CD1 1 
ATOM 2007 C CD2 . LEU A 1 473 ? 181.102 201.996 158.908 1.00 130.81 ?  470 LEU A CD2 1 
ATOM 2008 N N   . ILE A 1 474 ? 177.037 204.718 161.199 1.00 129.14 ?  471 ILE A N   1 
ATOM 2009 C CA  . ILE A 1 474 ? 176.427 204.524 162.502 1.00 129.14 ?  471 ILE A CA  1 
ATOM 2010 C C   . ILE A 1 474 ? 175.882 203.109 162.502 1.00 129.14 ?  471 ILE A C   1 
ATOM 2011 O O   . ILE A 1 474 ? 174.989 202.785 161.704 1.00 129.14 ?  471 ILE A O   1 
ATOM 2012 C CB  . ILE A 1 474 ? 175.318 205.538 162.779 1.00 129.14 ?  471 ILE A CB  1 
ATOM 2013 C CG1 . ILE A 1 474 ? 175.899 206.931 162.888 1.00 129.14 ?  471 ILE A CG1 1 
ATOM 2014 C CG2 . ILE A 1 474 ? 174.613 205.202 164.051 1.00 129.14 ?  471 ILE A CG2 1 
ATOM 2015 C CD1 . ILE A 1 474 ? 174.859 207.996 162.918 1.00 129.14 ?  471 ILE A CD1 1 
ATOM 2016 N N   . SER A 1 475 ? 176.404 202.279 163.403 1.00 129.43 ?  472 SER A N   1 
ATOM 2017 C CA  . SER A 1 475 ? 176.198 200.842 163.349 1.00 129.43 ?  472 SER A CA  1 
ATOM 2018 C C   . SER A 1 475 ? 176.003 200.272 164.742 1.00 129.43 ?  472 SER A C   1 
ATOM 2019 O O   . SER A 1 475 ? 176.167 200.963 165.747 1.00 129.43 ?  472 SER A O   1 
ATOM 2020 C CB  . SER A 1 475 ? 177.385 200.142 162.697 1.00 129.43 ?  472 SER A CB  1 
ATOM 2021 O OG  . SER A 1 475 ? 178.553 200.309 163.472 1.00 129.43 ?  472 SER A OG  1 
ATOM 2022 N N   . LEU A 1 476 ? 175.652 198.991 164.787 1.00 128.50 ?  473 LEU A N   1 
ATOM 2023 C CA  . LEU A 1 476 ? 175.623 198.261 166.041 1.00 128.50 ?  473 LEU A CA  1 
ATOM 2024 C C   . LEU A 1 476 ? 176.980 197.638 166.323 1.00 128.50 ?  473 LEU A C   1 
ATOM 2025 O O   . LEU A 1 476 ? 177.808 197.445 165.430 1.00 128.50 ?  473 LEU A O   1 
ATOM 2026 C CB  . LEU A 1 476 ? 174.572 197.161 166.025 1.00 128.50 ?  473 LEU A CB  1 
ATOM 2027 C CG  . LEU A 1 476 ? 173.185 197.586 166.459 1.00 128.50 ?  473 LEU A CG  1 
ATOM 2028 C CD1 . LEU A 1 476 ? 172.750 198.710 165.593 1.00 128.50 ?  473 LEU A CD1 1 
ATOM 2029 C CD2 . LEU A 1 476 ? 172.243 196.428 166.374 1.00 128.50 ?  473 LEU A CD2 1 
ATOM 2030 N N   . VAL A 1 477 ? 177.199 197.320 167.591 1.00 132.83 ?  474 VAL A N   1 
ATOM 2031 C CA  . VAL A 1 477 ? 178.459 196.747 168.034 1.00 132.83 ?  474 VAL A CA  1 
ATOM 2032 C C   . VAL A 1 477 ? 178.191 195.861 169.242 1.00 132.83 ?  474 VAL A C   1 
ATOM 2033 O O   . VAL A 1 477 ? 177.383 196.228 170.112 1.00 132.83 ?  474 VAL A O   1 
ATOM 2034 C CB  . VAL A 1 477 ? 179.481 197.836 168.384 1.00 132.83 ?  474 VAL A CB  1 
ATOM 2035 C CG1 . VAL A 1 477 ? 180.824 197.218 168.690 1.00 132.83 ?  474 VAL A CG1 1 
ATOM 2036 C CG2 . VAL A 1 477 ? 179.616 198.811 167.259 1.00 132.83 ?  474 VAL A CG2 1 
ATOM 2037 N N   . PRO A 1 478 ? 178.828 194.697 169.333 1.00 134.21 ?  475 PRO A N   1 
ATOM 2038 C CA  . PRO A 1 478 ? 178.751 193.915 170.564 1.00 134.21 ?  475 PRO A CA  1 
ATOM 2039 C C   . PRO A 1 478 ? 179.246 194.736 171.741 1.00 134.21 ?  475 PRO A C   1 
ATOM 2040 O O   . PRO A 1 478 ? 180.314 195.348 171.690 1.00 134.21 ?  475 PRO A O   1 
ATOM 2041 C CB  . PRO A 1 478 ? 179.660 192.717 170.279 1.00 134.21 ?  475 PRO A CB  1 
ATOM 2042 C CG  . PRO A 1 478 ? 179.746 192.641 168.823 1.00 134.21 ?  475 PRO A CG  1 
ATOM 2043 C CD  . PRO A 1 478 ? 179.701 194.046 168.346 1.00 134.21 ?  475 PRO A CD  1 
ATOM 2044 N N   . SER A 1 479 ? 178.462 194.749 172.805 1.00 141.96 ?  476 SER A N   1 
ATOM 2045 C CA  . SER A 1 479 ? 178.720 195.606 173.950 1.00 141.96 ?  476 SER A CA  1 
ATOM 2046 C C   . SER A 1 479 ? 179.701 194.927 174.893 1.00 141.96 ?  476 SER A C   1 
ATOM 2047 O O   . SER A 1 479 ? 179.353 193.942 175.553 1.00 141.96 ?  476 SER A O   1 
ATOM 2048 C CB  . SER A 1 479 ? 177.419 195.928 174.678 1.00 141.96 ?  476 SER A CB  1 
ATOM 2049 O OG  . SER A 1 479 ? 177.654 196.791 175.773 1.00 141.96 ?  476 SER A OG  1 
ATOM 2050 N N   . ASN A 1 480 ? 180.922 195.459 174.963 1.00 147.90 ?  477 ASN A N   1 
ATOM 2051 C CA  . ASN A 1 480 ? 181.863 195.085 176.018 1.00 147.90 ?  477 ASN A CA  1 
ATOM 2052 C C   . ASN A 1 480 ? 181.379 195.741 177.310 1.00 147.90 ?  477 ASN A C   1 
ATOM 2053 O O   . ASN A 1 480 ? 182.021 196.611 177.901 1.00 147.90 ?  477 ASN A O   1 
ATOM 2054 C CB  . ASN A 1 480 ? 183.288 195.461 175.639 1.00 147.90 ?  477 ASN A CB  1 
ATOM 2055 C CG  . ASN A 1 480 ? 183.704 194.891 174.302 1.00 147.90 ?  477 ASN A CG  1 
ATOM 2056 O OD1 . ASN A 1 480 ? 183.659 193.681 174.088 1.00 147.90 ?  477 ASN A OD1 1 
ATOM 2057 N ND2 . ASN A 1 480 ? 184.107 195.763 173.388 1.00 147.90 ?  477 ASN A ND2 1 
ATOM 2058 N N   . HIS A 1 481 ? 180.203 195.287 177.744 1.00 151.93 ?  478 HIS A N   1 
ATOM 2059 C CA  . HIS A 1 481 ? 179.435 196.002 178.756 1.00 151.93 ?  478 HIS A CA  1 
ATOM 2060 C C   . HIS A 1 481 ? 180.211 196.188 180.051 1.00 151.93 ?  478 HIS A C   1 
ATOM 2061 O O   . HIS A 1 481 ? 179.923 197.114 180.817 1.00 151.93 ?  478 HIS A O   1 
ATOM 2062 C CB  . HIS A 1 481 ? 178.127 195.257 179.013 1.00 151.93 ?  478 HIS A CB  1 
ATOM 2063 C CG  . HIS A 1 481 ? 178.316 193.824 179.385 1.00 151.93 ?  478 HIS A CG  1 
ATOM 2064 N ND1 . HIS A 1 481 ? 178.642 192.850 178.466 1.00 151.93 ?  478 HIS A ND1 1 
ATOM 2065 C CD2 . HIS A 1 481 ? 178.224 193.198 180.579 1.00 151.93 ?  478 HIS A CD2 1 
ATOM 2066 C CE1 . HIS A 1 481 ? 178.740 191.686 179.080 1.00 151.93 ?  478 HIS A CE1 1 
ATOM 2067 N NE2 . HIS A 1 481 ? 178.496 191.871 180.363 1.00 151.93 ?  478 HIS A NE2 1 
ATOM 2068 N N   . ASP A 1 482 ? 181.192 195.330 180.315 1.00 156.05 ?  479 ASP A N   1 
ATOM 2069 C CA  . ASP A 1 482 ? 182.105 195.386 181.448 1.00 156.05 ?  479 ASP A CA  1 
ATOM 2070 C C   . ASP A 1 482 ? 181.462 194.903 182.747 1.00 156.05 ?  479 ASP A C   1 
ATOM 2071 O O   . ASP A 1 482 ? 182.167 194.777 183.748 1.00 156.05 ?  479 ASP A O   1 
ATOM 2072 C CB  . ASP A 1 482 ? 182.673 196.799 181.685 1.00 156.05 ?  479 ASP A CB  1 
ATOM 2073 C CG  . ASP A 1 482 ? 183.757 196.825 182.741 1.00 156.05 ?  479 ASP A CG  1 
ATOM 2074 O OD1 . ASP A 1 482 ? 184.374 195.768 182.988 1.00 156.05 ?  479 ASP A OD1 1 
ATOM 2075 O OD2 . ASP A 1 482 ? 183.987 197.902 183.328 1.00 156.05 -1 479 ASP A OD2 1 
ATOM 2076 N N   . TYR A 1 483 ? 180.155 194.707 182.843 1.00 153.93 ?  480 TYR A N   1 
ATOM 2077 C CA  . TYR A 1 483 ? 179.583 194.182 184.085 1.00 153.93 ?  480 TYR A CA  1 
ATOM 2078 C C   . TYR A 1 483 ? 179.782 192.679 184.247 1.00 153.93 ?  480 TYR A C   1 
ATOM 2079 O O   . TYR A 1 483 ? 180.360 192.290 185.245 1.00 153.93 ?  480 TYR A O   1 
ATOM 2080 C CB  . TYR A 1 483 ? 178.134 194.604 184.291 1.00 153.93 ?  480 TYR A CB  1 
ATOM 2081 C CG  . TYR A 1 483 ? 178.018 195.971 184.946 1.00 153.93 ?  480 TYR A CG  1 
ATOM 2082 C CD1 . TYR A 1 483 ? 178.621 197.094 184.386 1.00 153.93 ?  480 TYR A CD1 1 
ATOM 2083 C CD2 . TYR A 1 483 ? 177.288 196.149 186.108 1.00 153.93 ?  480 TYR A CD2 1 
ATOM 2084 C CE1 . TYR A 1 483 ? 178.494 198.333 184.965 1.00 153.93 ?  480 TYR A CE1 1 
ATOM 2085 C CE2 . TYR A 1 483 ? 177.163 197.385 186.694 1.00 153.93 ?  480 TYR A CE2 1 
ATOM 2086 C CZ  . TYR A 1 483 ? 177.767 198.470 186.119 1.00 153.93 ?  480 TYR A CZ  1 
ATOM 2087 O OH  . TYR A 1 483 ? 177.646 199.705 186.705 1.00 153.93 ?  480 TYR A OH  1 
ATOM 2088 N N   . GLN A 1 484 ? 179.329 191.830 183.328 1.00 154.18 ?  481 GLN A N   1 
ATOM 2089 C CA  . GLN A 1 484 ? 179.613 190.407 183.455 1.00 154.18 ?  481 GLN A CA  1 
ATOM 2090 C C   . GLN A 1 484 ? 181.113 190.187 183.500 1.00 154.18 ?  481 GLN A C   1 
ATOM 2091 O O   . GLN A 1 484 ? 181.810 190.364 182.497 1.00 154.18 ?  481 GLN A O   1 
ATOM 2092 C CB  . GLN A 1 484 ? 179.008 189.611 182.303 1.00 154.18 ?  481 GLN A CB  1 
ATOM 2093 C CG  . GLN A 1 484 ? 177.495 189.648 182.217 1.00 154.18 ?  481 GLN A CG  1 
ATOM 2094 C CD  . GLN A 1 484 ? 176.953 188.642 181.223 1.00 154.18 ?  481 GLN A CD  1 
ATOM 2095 O OE1 . GLN A 1 484 ? 176.577 187.530 181.594 1.00 154.18 ?  481 GLN A OE1 1 
ATOM 2096 N NE2 . GLN A 1 484 ? 176.918 189.023 179.953 1.00 154.18 ?  481 GLN A NE2 1 
ATOM 2097 N N   . THR A 1 485 ? 181.596 189.797 184.661 1.00 152.84 ?  482 THR A N   1 
ATOM 2098 C CA  . THR A 1 485 ? 182.996 189.501 184.907 1.00 152.84 ?  482 THR A CA  1 
ATOM 2099 C C   . THR A 1 485 ? 183.046 188.568 186.104 1.00 152.84 ?  482 THR A C   1 
ATOM 2100 O O   . THR A 1 485 ? 182.206 188.683 187.005 1.00 152.84 ?  482 THR A O   1 
ATOM 2101 C CB  . THR A 1 485 ? 183.806 190.764 185.203 1.00 152.84 ?  482 THR A CB  1 
ATOM 2102 O OG1 . THR A 1 485 ? 183.275 191.406 186.369 1.00 152.84 ?  482 THR A OG1 1 
ATOM 2103 C CG2 . THR A 1 485 ? 183.782 191.737 184.039 1.00 152.84 ?  482 THR A CG2 1 
ATOM 2104 N N   . PRO A 1 486 ? 183.989 187.636 186.163 1.00 146.88 ?  483 PRO A N   1 
ATOM 2105 C CA  . PRO A 1 486 ? 184.150 186.861 187.391 1.00 146.88 ?  483 PRO A CA  1 
ATOM 2106 C C   . PRO A 1 486 ? 184.486 187.787 188.541 1.00 146.88 ?  483 PRO A C   1 
ATOM 2107 O O   . PRO A 1 486 ? 185.435 188.570 188.469 1.00 146.88 ?  483 PRO A O   1 
ATOM 2108 C CB  . PRO A 1 486 ? 185.309 185.916 187.070 1.00 146.88 ?  483 PRO A CB  1 
ATOM 2109 C CG  . PRO A 1 486 ? 185.351 185.850 185.601 1.00 146.88 ?  483 PRO A CG  1 
ATOM 2110 C CD  . PRO A 1 486 ? 184.933 187.204 185.124 1.00 146.88 ?  483 PRO A CD  1 
ATOM 2111 N N   . ILE A 1 487 ? 183.686 187.711 189.603 1.00 154.16 ?  484 ILE A N   1 
ATOM 2112 C CA  . ILE A 1 487 ? 183.945 188.555 190.756 1.00 154.16 ?  484 ILE A CA  1 
ATOM 2113 C C   . ILE A 1 487 ? 185.390 188.380 191.179 1.00 154.16 ?  484 ILE A C   1 
ATOM 2114 O O   . ILE A 1 487 ? 185.945 187.275 191.137 1.00 154.16 ?  484 ILE A O   1 
ATOM 2115 C CB  . ILE A 1 487 ? 182.989 188.227 191.913 1.00 154.16 ?  484 ILE A CB  1 
ATOM 2116 C CG1 . ILE A 1 487 ? 181.638 188.874 191.656 1.00 154.16 ?  484 ILE A CG1 1 
ATOM 2117 C CG2 . ILE A 1 487 ? 183.565 188.727 193.226 1.00 154.16 ?  484 ILE A CG2 1 
ATOM 2118 C CD1 . ILE A 1 487 ? 180.608 188.514 192.673 1.00 154.16 ?  484 ILE A CD1 1 
ATOM 2119 N N   . ALA A 1 488 ? 186.013 189.483 191.572 1.00 149.40 ?  485 ALA A N   1 
ATOM 2120 C CA  . ALA A 1 488 ? 187.382 189.527 192.041 1.00 149.40 ?  485 ALA A CA  1 
ATOM 2121 C C   . ALA A 1 488 ? 188.379 189.382 190.901 1.00 149.40 ?  485 ALA A C   1 
ATOM 2122 O O   . ALA A 1 488 ? 189.537 189.024 191.159 1.00 149.40 ?  485 ALA A O   1 
ATOM 2123 C CB  . ALA A 1 488 ? 187.657 188.442 193.085 1.00 149.40 ?  485 ALA A CB  1 
ATOM 2124 N N   . ASN A 1 489 ? 187.950 189.629 189.635 1.00 145.63 ?  486 ASN A N   1 
ATOM 2125 C CA  . ASN A 1 489 ? 188.926 189.678 188.553 1.00 145.63 ?  486 ASN A CA  1 
ATOM 2126 C C   . ASN A 1 489 ? 189.678 190.994 188.687 1.00 145.63 ?  486 ASN A C   1 
ATOM 2127 O O   . ASN A 1 489 ? 189.176 192.063 188.336 1.00 145.63 ?  486 ASN A O   1 
ATOM 2128 C CB  . ASN A 1 489 ? 188.265 189.520 187.188 1.00 145.63 ?  486 ASN A CB  1 
ATOM 2129 C CG  . ASN A 1 489 ? 187.305 190.631 186.860 1.00 145.63 ?  486 ASN A CG  1 
ATOM 2130 O OD1 . ASN A 1 489 ? 186.737 191.260 187.749 1.00 145.63 ?  486 ASN A OD1 1 
ATOM 2131 N ND2 . ASN A 1 489 ? 187.114 190.882 185.579 1.00 145.63 ?  486 ASN A ND2 1 
ATOM 2132 N N   . SER A 1 490 ? 190.906 190.924 189.276 1.00 139.62 ?  487 SER A N   1 
ATOM 2133 C CA  . SER A 1 490 ? 191.717 192.104 189.512 1.00 139.62 ?  487 SER A CA  1 
ATOM 2134 C C   . SER A 1 490 ? 193.131 191.644 189.816 1.00 139.62 ?  487 SER A C   1 
ATOM 2135 O O   . SER A 1 490 ? 193.403 190.447 189.936 1.00 139.62 ?  487 SER A O   1 
ATOM 2136 C CB  . SER A 1 490 ? 191.156 192.939 190.663 1.00 139.62 ?  487 SER A CB  1 
ATOM 2137 O OG  . SER A 1 490 ? 191.970 194.067 190.924 1.00 139.62 ?  487 SER A OG  1 
ATOM 2138 N N   . VAL A 1 491 ? 194.031 192.609 189.949 1.00 135.68 ?  488 VAL A N   1 
ATOM 2139 C CA  . VAL A 1 491 ? 195.347 192.331 190.492 1.00 135.68 ?  488 VAL A CA  1 
ATOM 2140 C C   . VAL A 1 491 ? 195.132 191.883 191.926 1.00 135.68 ?  488 VAL A C   1 
ATOM 2141 O O   . VAL A 1 491 ? 194.060 192.105 192.499 1.00 135.68 ?  488 VAL A O   1 
ATOM 2142 C CB  . VAL A 1 491 ? 196.261 193.562 190.422 1.00 135.68 ?  488 VAL A CB  1 
ATOM 2143 C CG1 . VAL A 1 491 ? 196.399 194.025 189.001 1.00 135.68 ?  488 VAL A CG1 1 
ATOM 2144 C CG2 . VAL A 1 491 ? 195.701 194.670 191.286 1.00 135.68 ?  488 VAL A CG2 1 
ATOM 2145 N N   . THR A 1 492 ? 196.135 191.253 192.516 1.00 130.56 ?  489 THR A N   1 
ATOM 2146 C CA  . THR A 1 492 ? 196.031 190.890 193.912 1.00 130.56 ?  489 THR A CA  1 
ATOM 2147 C C   . THR A 1 492 ? 196.301 192.115 194.780 1.00 130.56 ?  489 THR A C   1 
ATOM 2148 O O   . THR A 1 492 ? 196.709 193.173 194.298 1.00 130.56 ?  489 THR A O   1 
ATOM 2149 C CB  . THR A 1 492 ? 196.999 189.765 194.239 1.00 130.56 ?  489 THR A CB  1 
ATOM 2150 O OG1 . THR A 1 492 ? 196.680 189.208 195.517 1.00 130.56 ?  489 THR A OG1 1 
ATOM 2151 C CG2 . THR A 1 492 ? 198.405 190.285 194.251 1.00 130.56 ?  489 THR A CG2 1 
ATOM 2152 N N   . VAL A 1 493 ? 196.065 191.963 196.076 1.00 131.38 ?  490 VAL A N   1 
ATOM 2153 C CA  . VAL A 1 493 ? 196.136 193.091 196.994 1.00 131.38 ?  490 VAL A CA  1 
ATOM 2154 C C   . VAL A 1 493 ? 196.893 192.729 198.266 1.00 131.38 ?  490 VAL A C   1 
ATOM 2155 O O   . VAL A 1 493 ? 197.696 193.517 198.764 1.00 131.38 ?  490 VAL A O   1 
ATOM 2156 C CB  . VAL A 1 493 ? 194.728 193.588 197.324 1.00 131.38 ?  490 VAL A CB  1 
ATOM 2157 C CG1 . VAL A 1 493 ? 194.091 194.193 196.099 1.00 131.38 ?  490 VAL A CG1 1 
ATOM 2158 C CG2 . VAL A 1 493 ? 193.879 192.451 197.827 1.00 131.38 ?  490 VAL A CG2 1 
ATOM 2159 N N   . ASN B 1 35  ? 180.313 182.539 190.425 1.00 194.13 1  32  ASN B N   1 
ATOM 2160 C CA  . ASN B 1 35  ? 179.199 183.316 189.818 1.00 194.13 ?  32  ASN B CA  1 
ATOM 2161 C C   . ASN B 1 35  ? 179.750 184.586 189.180 1.00 194.13 ?  32  ASN B C   1 
ATOM 2162 O O   . ASN B 1 35  ? 180.886 184.945 189.520 1.00 194.13 ?  32  ASN B O   1 
ATOM 2163 C CB  . ASN B 1 35  ? 178.107 183.648 190.826 1.00 194.13 ?  32  ASN B CB  1 
ATOM 2164 C CG  . ASN B 1 35  ? 177.313 182.426 191.224 1.00 194.13 ?  32  ASN B CG  1 
ATOM 2165 O OD1 . ASN B 1 35  ? 177.265 181.444 190.489 1.00 194.13 ?  32  ASN B OD1 1 
ATOM 2166 N ND2 . ASN B 1 35  ? 176.668 182.488 192.377 1.00 194.13 ?  32  ASN B ND2 1 
ATOM 2167 N N   . VAL B 1 36  ? 178.975 185.267 188.330 1.00 194.47 ?  33  VAL B N   1 
ATOM 2168 C CA  . VAL B 1 36  ? 179.448 186.445 187.549 1.00 194.47 ?  33  VAL B CA  1 
ATOM 2169 C C   . VAL B 1 36  ? 178.573 187.660 187.836 1.00 194.47 ?  33  VAL B C   1 
ATOM 2170 O O   . VAL B 1 36  ? 177.386 187.461 188.121 1.00 194.47 ?  33  VAL B O   1 
ATOM 2171 C CB  . VAL B 1 36  ? 179.433 186.093 186.056 1.00 194.47 ?  33  VAL B CB  1 
ATOM 2172 C CG1 . VAL B 1 36  ? 178.033 185.794 185.549 1.00 194.47 ?  33  VAL B CG1 1 
ATOM 2173 C CG2 . VAL B 1 36  ? 180.078 187.163 185.198 1.00 194.47 ?  33  VAL B CG2 1 
ATOM 2174 N N   . THR B 1 37  ? 179.127 188.872 187.762 1.00 191.92 ?  34  THR B N   1 
ATOM 2175 C CA  . THR B 1 37  ? 178.392 190.140 187.982 1.00 191.92 ?  34  THR B CA  1 
ATOM 2176 C C   . THR B 1 37  ? 177.336 190.263 186.894 1.00 191.92 ?  34  THR B C   1 
ATOM 2177 O O   . THR B 1 37  ? 177.464 189.526 185.913 1.00 191.92 ?  34  THR B O   1 
ATOM 2178 C CB  . THR B 1 37  ? 179.390 191.294 187.988 1.00 191.92 ?  34  THR B CB  1 
ATOM 2179 O OG1 . THR B 1 37  ? 180.297 191.059 189.065 1.00 191.92 ?  34  THR B OG1 1 
ATOM 2180 C CG2 . THR B 1 37  ? 178.752 192.657 188.143 1.00 191.92 ?  34  THR B CG2 1 
ATOM 2181 N N   . ILE B 1 38  ? 176.317 191.112 187.057 1.00 188.62 ?  35  ILE B N   1 
ATOM 2182 C CA  . ILE B 1 38  ? 175.193 191.241 186.082 1.00 188.62 ?  35  ILE B CA  1 
ATOM 2183 C C   . ILE B 1 38  ? 174.867 192.717 185.873 1.00 188.62 ?  35  ILE B C   1 
ATOM 2184 O O   . ILE B 1 38  ? 174.858 193.442 186.873 1.00 188.62 ?  35  ILE B O   1 
ATOM 2185 C CB  . ILE B 1 38  ? 173.958 190.462 186.559 1.00 188.62 ?  35  ILE B CB  1 
ATOM 2186 C CG1 . ILE B 1 38  ? 174.268 188.976 186.748 1.00 188.62 ?  35  ILE B CG1 1 
ATOM 2187 C CG2 . ILE B 1 38  ? 172.798 190.683 185.602 1.00 188.62 ?  35  ILE B CG2 1 
ATOM 2188 C CD1 . ILE B 1 38  ? 173.123 188.171 187.306 1.00 188.62 ?  35  ILE B CD1 1 
ATOM 2189 N N   . ASN B 1 39  ? 174.595 193.137 184.635 1.00 180.94 ?  36  ASN B N   1 
ATOM 2190 C CA  . ASN B 1 39  ? 174.271 194.540 184.287 1.00 180.94 ?  36  ASN B CA  1 
ATOM 2191 C C   . ASN B 1 39  ? 172.819 194.788 184.652 1.00 180.94 ?  36  ASN B C   1 
ATOM 2192 O O   . ASN B 1 39  ? 171.963 194.154 184.027 1.00 180.94 ?  36  ASN B O   1 
ATOM 2193 C CB  . ASN B 1 39  ? 174.509 194.798 182.806 1.00 180.94 ?  36  ASN B CB  1 
ATOM 2194 C CG  . ASN B 1 39  ? 174.375 196.253 182.413 1.00 180.94 ?  36  ASN B CG  1 
ATOM 2195 O OD1 . ASN B 1 39  ? 174.105 197.112 183.248 1.00 180.94 ?  36  ASN B OD1 1 
ATOM 2196 N ND2 . ASN B 1 39  ? 174.563 196.538 181.135 1.00 180.94 ?  36  ASN B ND2 1 
ATOM 2197 N N   . PRO B 1 40  ? 172.495 195.656 185.629 1.00 174.35 ?  37  PRO B N   1 
ATOM 2198 C CA  . PRO B 1 40  ? 171.120 195.827 186.074 1.00 174.35 ?  37  PRO B CA  1 
ATOM 2199 C C   . PRO B 1 40  ? 170.387 197.122 185.756 1.00 174.35 ?  37  PRO B C   1 
ATOM 2200 O O   . PRO B 1 40  ? 169.197 197.144 185.933 1.00 174.35 ?  37  PRO B O   1 
ATOM 2201 C CB  . PRO B 1 40  ? 171.378 195.905 187.573 1.00 174.35 ?  37  PRO B CB  1 
ATOM 2202 C CG  . PRO B 1 40  ? 172.613 196.774 187.678 1.00 174.35 ?  37  PRO B CG  1 
ATOM 2203 C CD  . PRO B 1 40  ? 173.423 196.443 186.442 1.00 174.35 ?  37  PRO B CD  1 
ATOM 2204 N N   . GLY B 1 41  ? 171.084 198.144 185.283 1.00 172.17 ?  38  GLY B N   1 
ATOM 2205 C CA  . GLY B 1 41  ? 170.491 199.482 185.087 1.00 172.17 ?  38  GLY B CA  1 
ATOM 2206 C C   . GLY B 1 41  ? 169.396 199.526 184.051 1.00 172.17 ?  38  GLY B C   1 
ATOM 2207 O O   . GLY B 1 41  ? 169.204 198.522 183.357 1.00 172.17 ?  38  GLY B O   1 
ATOM 2208 N N   . PRO B 1 42  ? 168.651 200.640 183.929 1.00 168.00 ?  39  PRO B N   1 
ATOM 2209 C CA  . PRO B 1 42  ? 167.659 200.766 182.886 1.00 168.00 ?  39  PRO B CA  1 
ATOM 2210 C C   . PRO B 1 42  ? 168.362 200.810 181.524 1.00 168.00 ?  39  PRO B C   1 
ATOM 2211 O O   . PRO B 1 42  ? 169.252 201.624 181.384 1.00 168.00 ?  39  PRO B O   1 
ATOM 2212 C CB  . PRO B 1 42  ? 166.939 202.077 183.190 1.00 168.00 ?  39  PRO B CB  1 
ATOM 2213 C CG  . PRO B 1 42  ? 167.320 202.395 184.617 1.00 168.00 ?  39  PRO B CG  1 
ATOM 2214 C CD  . PRO B 1 42  ? 168.708 201.820 184.780 1.00 168.00 ?  39  PRO B CD  1 
ATOM 2215 N N   . PHE B 1 43  ? 167.972 199.953 180.577 1.00 157.03 ?  40  PHE B N   1 
ATOM 2216 C CA  . PHE B 1 43  ? 168.549 199.853 179.246 1.00 157.03 ?  40  PHE B CA  1 
ATOM 2217 C C   . PHE B 1 43  ? 167.913 200.756 178.206 1.00 157.03 ?  40  PHE B C   1 
ATOM 2218 O O   . PHE B 1 43  ? 166.705 200.950 178.216 1.00 157.03 ?  40  PHE B O   1 
ATOM 2219 C CB  . PHE B 1 43  ? 168.489 198.402 178.797 1.00 157.03 ?  40  PHE B CB  1 
ATOM 2220 C CG  . PHE B 1 43  ? 169.504 197.517 179.463 1.00 157.03 ?  40  PHE B CG  1 
ATOM 2221 C CD1 . PHE B 1 43  ? 170.801 197.450 178.983 1.00 157.03 ?  40  PHE B CD1 1 
ATOM 2222 C CD2 . PHE B 1 43  ? 169.162 196.746 180.556 1.00 157.03 ?  40  PHE B CD2 1 
ATOM 2223 C CE1 . PHE B 1 43  ? 171.738 196.638 179.585 1.00 157.03 ?  40  PHE B CE1 1 
ATOM 2224 C CE2 . PHE B 1 43  ? 170.096 195.932 181.163 1.00 157.03 ?  40  PHE B CE2 1 
ATOM 2225 C CZ  . PHE B 1 43  ? 171.384 195.877 180.678 1.00 157.03 ?  40  PHE B CZ  1 
ATOM 2226 N N   . ALA B 1 44  ? 168.718 201.316 177.311 1.00 151.66 ?  41  ALA B N   1 
ATOM 2227 C CA  . ALA B 1 44  ? 168.200 202.157 176.221 1.00 151.66 ?  41  ALA B CA  1 
ATOM 2228 C C   . ALA B 1 44  ? 167.449 201.611 175.022 1.00 151.66 ?  41  ALA B C   1 
ATOM 2229 O O   . ALA B 1 44  ? 167.520 200.410 174.788 1.00 151.66 ?  41  ALA B O   1 
ATOM 2230 C CB  . ALA B 1 44  ? 168.981 203.438 175.964 1.00 151.66 ?  41  ALA B CB  1 
ATOM 2231 N N   . GLN B 1 45  ? 166.739 202.457 174.274 1.00 150.96 ?  42  GLN B N   1 
ATOM 2232 C CA  . GLN B 1 45  ? 165.900 201.974 173.156 1.00 150.96 ?  42  GLN B CA  1 
ATOM 2233 C C   . GLN B 1 45  ? 166.306 202.183 171.678 1.00 150.96 ?  42  GLN B C   1 
ATOM 2234 O O   . GLN B 1 45  ? 165.564 202.822 170.939 1.00 150.96 ?  42  GLN B O   1 
ATOM 2235 C CB  . GLN B 1 45  ? 164.463 202.453 173.395 1.00 150.96 ?  42  GLN B CB  1 
ATOM 2236 C CG  . GLN B 1 45  ? 163.811 201.803 174.608 1.00 150.96 ?  42  GLN B CG  1 
ATOM 2237 C CD  . GLN B 1 45  ? 162.423 202.330 174.884 1.00 150.96 ?  42  GLN B CD  1 
ATOM 2238 O OE1 . GLN B 1 45  ? 162.085 203.452 174.510 1.00 150.96 ?  42  GLN B OE1 1 
ATOM 2239 N NE2 . GLN B 1 45  ? 161.610 201.521 175.548 1.00 150.96 ?  42  GLN B NE2 1 
ATOM 2240 N N   . THR B 1 46  ? 167.436 201.636 171.215 1.00 138.97 ?  43  THR B N   1 
ATOM 2241 C CA  . THR B 1 46  ? 167.755 201.626 169.803 1.00 138.97 ?  43  THR B CA  1 
ATOM 2242 C C   . THR B 1 46  ? 166.749 200.743 169.081 1.00 138.97 ?  43  THR B C   1 
ATOM 2243 O O   . THR B 1 46  ? 166.092 199.897 169.690 1.00 138.97 ?  43  THR B O   1 
ATOM 2244 C CB  . THR B 1 46  ? 169.205 201.224 169.524 1.00 138.97 ?  43  THR B CB  1 
ATOM 2245 O OG1 . THR B 1 46  ? 169.401 199.851 169.883 1.00 138.97 ?  43  THR B OG1 1 
ATOM 2246 C CG2 . THR B 1 46  ? 170.170 202.086 170.312 1.00 138.97 ?  43  THR B CG2 1 
ATOM 2247 N N   . GLY B 1 47  ? 166.615 200.949 167.780 1.00 132.88 ?  44  GLY B N   1 
ATOM 2248 C CA  . GLY B 1 47  ? 165.622 200.176 167.066 1.00 132.88 ?  44  GLY B CA  1 
ATOM 2249 C C   . GLY B 1 47  ? 165.910 200.151 165.586 1.00 132.88 ?  44  GLY B C   1 
ATOM 2250 O O   . GLY B 1 47  ? 166.898 200.710 165.107 1.00 132.88 ?  44  GLY B O   1 
ATOM 2251 N N   . TYR B 1 48  ? 165.019 199.483 164.867 1.00 126.79 ?  45  TYR B N   1 
ATOM 2252 C CA  . TYR B 1 48  ? 165.098 199.487 163.423 1.00 126.79 ?  45  TYR B CA  1 
ATOM 2253 C C   . TYR B 1 48  ? 165.044 200.907 162.876 1.00 126.79 ?  45  TYR B C   1 
ATOM 2254 O O   . TYR B 1 48  ? 164.565 201.838 163.528 1.00 126.79 ?  45  TYR B O   1 
ATOM 2255 C CB  . TYR B 1 48  ? 164.031 198.586 162.800 1.00 126.79 ?  45  TYR B CB  1 
ATOM 2256 C CG  . TYR B 1 48  ? 164.273 197.108 162.975 1.00 126.79 ?  45  TYR B CG  1 
ATOM 2257 C CD1 . TYR B 1 48  ? 165.524 196.621 163.294 1.00 126.79 ?  45  TYR B CD1 1 
ATOM 2258 C CD2 . TYR B 1 48  ? 163.241 196.200 162.825 1.00 126.79 ?  45  TYR B CD2 1 
ATOM 2259 C CE1 . TYR B 1 48  ? 165.742 195.276 163.449 1.00 126.79 ?  45  TYR B CE1 1 
ATOM 2260 C CE2 . TYR B 1 48  ? 163.452 194.853 162.983 1.00 126.79 ?  45  TYR B CE2 1 
ATOM 2261 C CZ  . TYR B 1 48  ? 164.704 194.397 163.296 1.00 126.79 ?  45  TYR B CZ  1 
ATOM 2262 O OH  . TYR B 1 48  ? 164.925 193.051 163.454 1.00 126.79 ?  45  TYR B OH  1 
ATOM 2263 N N   . ALA B 1 49  ? 165.545 201.063 161.666 1.00 130.20 ?  46  ALA B N   1 
ATOM 2264 C CA  . ALA B 1 49  ? 165.504 202.343 160.993 1.00 130.20 ?  46  ALA B CA  1 
ATOM 2265 C C   . ALA B 1 49  ? 164.481 202.349 159.865 1.00 130.20 ?  46  ALA B C   1 
ATOM 2266 O O   . ALA B 1 49  ? 164.223 201.317 159.243 1.00 130.20 ?  46  ALA B O   1 
ATOM 2267 C CB  . ALA B 1 49  ? 166.891 202.773 160.512 1.00 130.20 ?  46  ALA B CB  1 
ATOM 2268 N N   . PRO B 1 50  ? 163.864 203.495 159.593 1.00 130.70 ?  47  PRO B N   1 
ATOM 2269 C CA  . PRO B 1 50  ? 162.800 203.530 158.588 1.00 130.70 ?  47  PRO B CA  1 
ATOM 2270 C C   . PRO B 1 50  ? 163.274 202.966 157.261 1.00 130.70 ?  47  PRO B C   1 
ATOM 2271 O O   . PRO B 1 50  ? 164.398 203.220 156.824 1.00 130.70 ?  47  PRO B O   1 
ATOM 2272 C CB  . PRO B 1 50  ? 162.478 205.021 158.483 1.00 130.70 ?  47  PRO B CB  1 
ATOM 2273 C CG  . PRO B 1 50  ? 163.750 205.670 158.832 1.00 130.70 ?  47  PRO B CG  1 
ATOM 2274 C CD  . PRO B 1 50  ? 164.282 204.852 159.964 1.00 130.70 ?  47  PRO B CD  1 
ATOM 2275 N N   . VAL B 1 51  ? 162.407 202.188 156.622 1.00 126.03 ?  48  VAL B N   1 
ATOM 2276 C CA  . VAL B 1 51  ? 162.731 201.539 155.360 1.00 126.03 ?  48  VAL B CA  1 
ATOM 2277 C C   . VAL B 1 51  ? 161.562 201.678 154.406 1.00 126.03 ?  48  VAL B C   1 
ATOM 2278 O O   . VAL B 1 51  ? 160.408 201.814 154.824 1.00 126.03 ?  48  VAL B O   1 
ATOM 2279 C CB  . VAL B 1 51  ? 163.072 200.048 155.543 1.00 126.03 ?  48  VAL B CB  1 
ATOM 2280 C CG1 . VAL B 1 51  ? 164.312 199.887 156.368 1.00 126.03 ?  48  VAL B CG1 1 
ATOM 2281 C CG2 . VAL B 1 51  ? 161.914 199.317 156.178 1.00 126.03 ?  48  VAL B CG2 1 
ATOM 2282 N N   . ASN B 1 52  ? 161.873 201.642 153.118 1.00 126.54 ?  49  ASN B N   1 
ATOM 2283 C CA  . ASN B 1 52  ? 160.896 201.443 152.062 1.00 126.54 ?  49  ASN B CA  1 
ATOM 2284 C C   . ASN B 1 52  ? 161.363 200.329 151.143 1.00 126.54 ?  49  ASN B C   1 
ATOM 2285 O O   . ASN B 1 52  ? 162.414 200.451 150.507 1.00 126.54 ?  49  ASN B O   1 
ATOM 2286 C CB  . ASN B 1 52  ? 160.581 202.726 151.290 1.00 126.54 ?  49  ASN B CB  1 
ATOM 2287 C CG  . ASN B 1 52  ? 159.392 202.572 150.372 1.00 126.54 ?  49  ASN B CG  1 
ATOM 2288 O OD1 . ASN B 1 52  ? 158.745 201.526 150.349 1.00 126.54 ?  49  ASN B OD1 1 
ATOM 2289 N ND2 . ASN B 1 52  ? 159.109 203.606 149.591 1.00 126.54 ?  49  ASN B ND2 1 
ATOM 2290 N N   . TRP B 1 53  ? 160.604 199.244 151.088 1.00 119.30 ?  50  TRP B N   1 
ATOM 2291 C CA  . TRP B 1 53  ? 160.778 198.069 150.252 1.00 119.30 ?  50  TRP B CA  1 
ATOM 2292 C C   . TRP B 1 53  ? 160.433 198.367 148.801 1.00 119.30 ?  50  TRP B C   1 
ATOM 2293 O O   . TRP B 1 53  ? 159.399 198.969 148.499 1.00 119.30 ?  50  TRP B O   1 
ATOM 2294 C CB  . TRP B 1 53  ? 160.007 196.867 150.796 1.00 119.30 ?  50  TRP B CB  1 
ATOM 2295 C CG  . TRP B 1 53  ? 160.616 196.297 152.017 1.00 119.30 ?  50  TRP B CG  1 
ATOM 2296 C CD1 . TRP B 1 53  ? 160.289 196.585 153.304 1.00 119.30 ?  50  TRP B CD1 1 
ATOM 2297 C CD2 . TRP B 1 53  ? 161.672 195.341 152.075 1.00 119.30 ?  50  TRP B CD2 1 
ATOM 2298 N NE1 . TRP B 1 53  ? 161.078 195.866 154.164 1.00 119.30 ?  50  TRP B NE1 1 
ATOM 2299 C CE2 . TRP B 1 53  ? 161.937 195.093 153.431 1.00 119.30 ?  50  TRP B CE2 1 
ATOM 2300 C CE3 . TRP B 1 53  ? 162.420 194.671 151.110 1.00 119.30 ?  50  TRP B CE3 1 
ATOM 2301 C CZ2 . TRP B 1 53  ? 162.915 194.205 153.845 1.00 119.30 ?  50  TRP B CZ2 1 
ATOM 2302 C CZ3 . TRP B 1 53  ? 163.388 193.790 151.522 1.00 119.30 ?  50  TRP B CZ3 1 
ATOM 2303 C CH2 . TRP B 1 53  ? 163.629 193.564 152.878 1.00 119.30 ?  50  TRP B CH2 1 
ATOM 2304 N N   . GLY B 1 54  ? 161.313 197.954 147.897 1.00 119.83 ?  51  GLY B N   1 
ATOM 2305 C CA  . GLY B 1 54  ? 161.291 198.199 146.480 1.00 119.83 ?  51  GLY B CA  1 
ATOM 2306 C C   . GLY B 1 54  ? 162.214 197.317 145.668 1.00 119.83 ?  51  GLY B C   1 
ATOM 2307 O O   . GLY B 1 54  ? 162.783 196.336 146.153 1.00 119.83 ?  51  GLY B O   1 
ATOM 2308 N N   . PRO B 1 55  ? 162.364 197.665 144.397 1.00 120.30 ?  52  PRO B N   1 
ATOM 2309 C CA  . PRO B 1 55  ? 163.201 196.880 143.493 1.00 120.30 ?  52  PRO B CA  1 
ATOM 2310 C C   . PRO B 1 55  ? 164.658 197.305 143.555 1.00 120.30 ?  52  PRO B C   1 
ATOM 2311 O O   . PRO B 1 55  ? 165.010 198.369 144.065 1.00 120.30 ?  52  PRO B O   1 
ATOM 2312 C CB  . PRO B 1 55  ? 162.598 197.197 142.122 1.00 120.30 ?  52  PRO B CB  1 
ATOM 2313 C CG  . PRO B 1 55  ? 162.136 198.601 142.265 1.00 120.30 ?  52  PRO B CG  1 
ATOM 2314 C CD  . PRO B 1 55  ? 161.724 198.789 143.702 1.00 120.30 ?  52  PRO B CD  1 
ATOM 2315 N N   . GLY B 1 56  ? 165.505 196.444 143.015 1.00 122.53 ?  53  GLY B N   1 
ATOM 2316 C CA  . GLY B 1 56  ? 166.928 196.691 142.983 1.00 122.53 ?  53  GLY B CA  1 
ATOM 2317 C C   . GLY B 1 56  ? 167.380 197.337 141.691 1.00 122.53 ?  53  GLY B C   1 
ATOM 2318 O O   . GLY B 1 56  ? 166.588 197.886 140.922 1.00 122.53 ?  53  GLY B O   1 
ATOM 2319 N N   . GLU B 1 57  ? 168.687 197.272 141.461 1.00 125.43 ?  54  GLU B N   1 
ATOM 2320 C CA  . GLU B 1 57  ? 169.260 197.742 140.210 1.00 125.43 ?  54  GLU B CA  1 
ATOM 2321 C C   . GLU B 1 57  ? 168.895 196.832 139.046 1.00 125.43 ?  54  GLU B C   1 
ATOM 2322 O O   . GLU B 1 57  ? 168.232 195.806 139.218 1.00 125.43 ?  54  GLU B O   1 
ATOM 2323 C CB  . GLU B 1 57  ? 170.773 197.944 140.315 1.00 125.43 ?  54  GLU B CB  1 
ATOM 2324 C CG  . GLU B 1 57  ? 171.201 199.087 141.227 1.00 125.43 ?  54  GLU B CG  1 
ATOM 2325 C CD  . GLU B 1 57  ? 170.649 200.431 140.796 1.00 125.43 ?  54  GLU B CD  1 
ATOM 2326 O OE1 . GLU B 1 57  ? 170.291 200.575 139.609 1.00 125.43 ?  54  GLU B OE1 1 
ATOM 2327 O OE2 . GLU B 1 57  ? 170.577 201.347 141.642 1.00 125.43 -1 54  GLU B OE2 1 
ATOM 2328 N N   . ILE B 1 58  ? 169.248 197.238 137.819 1.00 124.66 ?  55  ILE B N   1 
ATOM 2329 C CA  . ILE B 1 58  ? 168.959 196.419 136.639 1.00 124.66 ?  55  ILE B CA  1 
ATOM 2330 C C   . ILE B 1 58  ? 169.899 196.663 135.465 1.00 124.66 ?  55  ILE B C   1 
ATOM 2331 O O   . ILE B 1 58  ? 170.109 197.810 135.099 1.00 124.66 ?  55  ILE B O   1 
ATOM 2332 C CB  . ILE B 1 58  ? 167.509 196.597 136.097 1.00 124.66 ?  55  ILE B CB  1 
ATOM 2333 C CG1 . ILE B 1 58  ? 167.229 198.043 135.659 1.00 124.66 ?  55  ILE B CG1 1 
ATOM 2334 C CG2 . ILE B 1 58  ? 166.475 196.111 137.112 1.00 124.66 ?  55  ILE B CG2 1 
ATOM 2335 C CD1 . ILE B 1 58  ? 165.915 198.204 134.932 1.00 124.66 ?  55  ILE B CD1 1 
ATOM 2336 N N   . ASN B 1 59  ? 170.344 195.600 134.798 1.00 130.37 ?  56  ASN B N   1 
ATOM 2337 C CA  . ASN B 1 59  ? 171.248 195.681 133.665 1.00 130.37 ?  56  ASN B CA  1 
ATOM 2338 C C   . ASN B 1 59  ? 170.516 196.316 132.492 1.00 130.37 ?  56  ASN B C   1 
ATOM 2339 O O   . ASN B 1 59  ? 169.537 195.761 131.985 1.00 130.37 ?  56  ASN B O   1 
ATOM 2340 C CB  . ASN B 1 59  ? 171.748 194.289 133.291 1.00 130.37 ?  56  ASN B CB  1 
ATOM 2341 C CG  . ASN B 1 59  ? 170.632 193.368 132.840 1.00 130.37 ?  56  ASN B CG  1 
ATOM 2342 O OD1 . ASN B 1 59  ? 169.510 193.440 133.335 1.00 130.37 ?  56  ASN B OD1 1 
ATOM 2343 N ND2 . ASN B 1 59  ? 170.941 192.487 131.897 1.00 130.37 ?  56  ASN B ND2 1 
ATOM 2344 N N   . ASP B 1 60  ? 170.988 197.483 132.068 1.00 131.40 ?  57  ASP B N   1 
ATOM 2345 C CA  . ASP B 1 60  ? 170.333 198.222 131.005 1.00 131.40 ?  57  ASP B CA  1 
ATOM 2346 C C   . ASP B 1 60  ? 171.377 198.765 130.043 1.00 131.40 ?  57  ASP B C   1 
ATOM 2347 O O   . ASP B 1 60  ? 172.550 198.926 130.388 1.00 131.40 ?  57  ASP B O   1 
ATOM 2348 C CB  . ASP B 1 60  ? 169.483 199.366 131.567 1.00 131.40 ?  57  ASP B CB  1 
ATOM 2349 C CG  . ASP B 1 60  ? 168.587 199.999 130.509 1.00 131.40 ?  57  ASP B CG  1 
ATOM 2350 O OD1 . ASP B 1 60  ? 168.656 199.564 129.337 1.00 131.40 ?  57  ASP B OD1 1 
ATOM 2351 O OD2 . ASP B 1 60  ? 167.816 200.926 130.837 1.00 131.40 -1 57  ASP B OD2 1 
ATOM 2352 N N   . SER B 1 61  ? 170.929 199.041 128.822 1.00 129.38 ?  58  SER B N   1 
ATOM 2353 C CA  . SER B 1 61  ? 171.782 199.599 127.789 1.00 129.38 ?  58  SER B CA  1 
ATOM 2354 C C   . SER B 1 61  ? 170.900 200.109 126.665 1.00 129.38 ?  58  SER B C   1 
ATOM 2355 O O   . SER B 1 61  ? 170.071 199.375 126.122 1.00 129.38 ?  58  SER B O   1 
ATOM 2356 C CB  . SER B 1 61  ? 172.780 198.563 127.265 1.00 129.38 ?  58  SER B CB  1 
ATOM 2357 O OG  . SER B 1 61  ? 172.119 197.485 126.626 1.00 129.38 ?  58  SER B OG  1 
ATOM 2358 N N   . THR B 1 62  ? 171.084 201.378 126.325 1.00 129.44 ?  59  THR B N   1 
ATOM 2359 C CA  . THR B 1 62  ? 170.333 202.013 125.258 1.00 129.44 ?  59  THR B CA  1 
ATOM 2360 C C   . THR B 1 62  ? 171.014 201.718 123.932 1.00 129.44 ?  59  THR B C   1 
ATOM 2361 O O   . THR B 1 62  ? 171.967 200.939 123.867 1.00 129.44 ?  59  THR B O   1 
ATOM 2362 C CB  . THR B 1 62  ? 170.224 203.525 125.476 1.00 129.44 ?  59  THR B CB  1 
ATOM 2363 O OG1 . THR B 1 62  ? 171.522 204.120 125.383 1.00 129.44 ?  59  THR B OG1 1 
ATOM 2364 C CG2 . THR B 1 62  ? 169.626 203.830 126.841 1.00 129.44 ?  59  THR B CG2 1 
ATOM 2365 N N   . THR B 1 63  ? 170.518 202.343 122.872 1.00 130.44 ?  60  THR B N   1 
ATOM 2366 C CA  . THR B 1 63  ? 170.923 202.194 121.484 1.00 130.44 ?  60  THR B CA  1 
ATOM 2367 C C   . THR B 1 63  ? 170.765 203.511 120.741 1.00 130.44 ?  60  THR B C   1 
ATOM 2368 O O   . THR B 1 63  ? 169.733 204.179 120.860 1.00 130.44 ?  60  THR B O   1 
ATOM 2369 C CB  . THR B 1 63  ? 170.105 201.106 120.785 1.00 130.44 ?  60  THR B CB  1 
ATOM 2370 O OG1 . THR B 1 63  ? 170.033 199.893 121.549 1.00 130.44 ?  60  THR B OG1 1 
ATOM 2371 C CG2 . THR B 1 63  ? 170.459 200.918 119.314 1.00 130.44 ?  60  THR B CG2 1 
ATOM 2372 N N   . VAL B 1 64  ? 171.788 203.869 119.975 1.00 131.73 ?  61  VAL B N   1 
ATOM 2373 C CA  . VAL B 1 64  ? 171.763 205.024 119.088 1.00 131.73 ?  61  VAL B CA  1 
ATOM 2374 C C   . VAL B 1 64  ? 171.910 204.567 117.644 1.00 131.73 ?  61  VAL B C   1 
ATOM 2375 O O   . VAL B 1 64  ? 172.906 203.925 117.289 1.00 131.73 ?  61  VAL B O   1 
ATOM 2376 C CB  . VAL B 1 64  ? 172.804 206.083 119.479 1.00 131.73 ?  61  VAL B CB  1 
ATOM 2377 C CG1 . VAL B 1 64  ? 172.703 207.281 118.570 1.00 131.73 ?  61  VAL B CG1 1 
ATOM 2378 C CG2 . VAL B 1 64  ? 172.610 206.485 120.918 1.00 131.73 ?  61  VAL B CG2 1 
ATOM 2379 N N   . GLU B 1 65  ? 170.870 204.845 116.862 1.00 142.38 ?  62  GLU B N   1 
ATOM 2380 C CA  . GLU B 1 65  ? 170.791 204.390 115.461 1.00 142.38 ?  62  GLU B CA  1 
ATOM 2381 C C   . GLU B 1 65  ? 171.323 205.446 114.512 1.00 142.38 ?  62  GLU B C   1 
ATOM 2382 O O   . GLU B 1 65  ? 171.223 206.634 114.824 1.00 142.38 ?  62  GLU B O   1 
ATOM 2383 C CB  . GLU B 1 65  ? 169.335 204.104 115.105 1.00 142.38 ?  62  GLU B CB  1 
ATOM 2384 C CG  . GLU B 1 65  ? 168.755 202.922 115.854 1.00 142.38 ?  62  GLU B CG  1 
ATOM 2385 C CD  . GLU B 1 65  ? 167.288 202.668 115.565 1.00 142.38 ?  62  GLU B CD  1 
ATOM 2386 O OE1 . GLU B 1 65  ? 166.659 203.528 114.921 1.00 142.38 ?  62  GLU B OE1 1 
ATOM 2387 O OE2 . GLU B 1 65  ? 166.783 201.610 115.981 1.00 142.38 -1 62  GLU B OE2 1 
ATOM 2388 N N   . PRO B 1 66  ? 171.848 205.034 113.347 1.00 149.60 ?  63  PRO B N   1 
ATOM 2389 C CA  . PRO B 1 66  ? 172.404 205.964 112.402 1.00 149.60 ?  63  PRO B CA  1 
ATOM 2390 C C   . PRO B 1 66  ? 171.358 206.988 111.983 1.00 149.60 ?  63  PRO B C   1 
ATOM 2391 O O   . PRO B 1 66  ? 170.198 206.740 112.200 1.00 149.60 ?  63  PRO B O   1 
ATOM 2392 C CB  . PRO B 1 66  ? 172.767 205.107 111.189 1.00 149.60 ?  63  PRO B CB  1 
ATOM 2393 C CG  . PRO B 1 66  ? 172.950 203.725 111.759 1.00 149.60 ?  63  PRO B CG  1 
ATOM 2394 C CD  . PRO B 1 66  ? 171.946 203.650 112.887 1.00 149.60 ?  63  PRO B CD  1 
ATOM 2395 N N   . LEU B 1 67  ? 171.795 208.083 111.381 1.00 154.77 ?  64  LEU B N   1 
ATOM 2396 C CA  . LEU B 1 67  ? 170.886 209.147 110.923 1.00 154.77 ?  64  LEU B CA  1 
ATOM 2397 C C   . LEU B 1 67  ? 170.383 208.791 109.527 1.00 154.77 ?  64  LEU B C   1 
ATOM 2398 O O   . LEU B 1 67  ? 169.187 208.985 109.281 1.00 154.77 ?  64  LEU B O   1 
ATOM 2399 C CB  . LEU B 1 67  ? 171.683 210.448 110.916 1.00 154.77 ?  64  LEU B CB  1 
ATOM 2400 C CG  . LEU B 1 67  ? 172.607 210.671 112.112 1.00 154.77 ?  64  LEU B CG  1 
ATOM 2401 C CD1 . LEU B 1 67  ? 173.181 212.077 112.092 1.00 154.77 ?  64  LEU B CD1 1 
ATOM 2402 C CD2 . LEU B 1 67  ? 171.880 210.414 113.422 1.00 154.77 ?  64  LEU B CD2 1 
ATOM 2403 N N   . LEU B 1 68  ? 171.245 208.257 108.661 1.00 156.75 ?  65  LEU B N   1 
ATOM 2404 C CA  . LEU B 1 68  ? 170.909 207.953 107.251 1.00 156.75 ?  65  LEU B CA  1 
ATOM 2405 C C   . LEU B 1 68  ? 170.566 206.473 107.131 1.00 156.75 ?  65  LEU B C   1 
ATOM 2406 O O   . LEU B 1 68  ? 170.381 205.849 108.186 1.00 156.75 ?  65  LEU B O   1 
ATOM 2407 C CB  . LEU B 1 68  ? 172.119 208.297 106.383 1.00 156.75 ?  65  LEU B CB  1 
ATOM 2408 C CG  . LEU B 1 68  ? 172.228 209.755 105.943 1.00 156.75 ?  65  LEU B CG  1 
ATOM 2409 C CD1 . LEU B 1 68  ? 172.466 210.670 107.132 1.00 156.75 ?  65  LEU B CD1 1 
ATOM 2410 C CD2 . LEU B 1 68  ? 173.334 209.925 104.917 1.00 156.75 ?  65  LEU B CD2 1 
ATOM 2411 N N   . ASP B 1 69  ? 170.480 205.935 105.909 1.00 152.53 ?  66  ASP B N   1 
ATOM 2412 C CA  . ASP B 1 69  ? 170.194 204.506 105.656 1.00 152.53 ?  66  ASP B CA  1 
ATOM 2413 C C   . ASP B 1 69  ? 171.016 204.100 104.449 1.00 152.53 ?  66  ASP B C   1 
ATOM 2414 O O   . ASP B 1 69  ? 170.431 203.994 103.375 1.00 152.53 ?  66  ASP B O   1 
ATOM 2415 C CB  . ASP B 1 69  ? 168.702 204.287 105.440 1.00 152.53 ?  66  ASP B CB  1 
ATOM 2416 C CG  . ASP B 1 69  ? 168.320 202.868 105.054 1.00 152.53 ?  66  ASP B CG  1 
ATOM 2417 O OD1 . ASP B 1 69  ? 168.868 201.926 105.660 1.00 152.53 ?  66  ASP B OD1 1 
ATOM 2418 O OD2 . ASP B 1 69  ? 167.471 202.717 104.155 1.00 152.53 -1 66  ASP B OD2 1 
ATOM 2419 N N   . GLY B 1 70  ? 172.328 203.931 104.612 1.00 153.96 ?  67  GLY B N   1 
ATOM 2420 C CA  . GLY B 1 70  ? 173.223 203.511 103.516 1.00 153.96 ?  67  GLY B CA  1 
ATOM 2421 C C   . GLY B 1 70  ? 174.689 203.581 103.882 1.00 153.96 ?  67  GLY B C   1 
ATOM 2422 O O   . GLY B 1 70  ? 174.991 203.861 105.050 1.00 153.96 ?  67  GLY B O   1 
ATOM 2423 N N   . ASP B 1 256 ? 185.292 204.744 169.999 1.00 142.08 ?  253 ASP B N   1 
ATOM 2424 C CA  . ASP B 1 256 ? 184.793 205.983 169.417 1.00 142.08 ?  253 ASP B CA  1 
ATOM 2425 C C   . ASP B 1 256 ? 183.539 206.444 170.140 1.00 142.08 ?  253 ASP B C   1 
ATOM 2426 O O   . ASP B 1 256 ? 183.058 205.773 171.050 1.00 142.08 ?  253 ASP B O   1 
ATOM 2427 C CB  . ASP B 1 256 ? 184.503 205.800 167.931 1.00 142.08 ?  253 ASP B CB  1 
ATOM 2428 C CG  . ASP B 1 256 ? 185.764 205.661 167.107 1.00 142.08 ?  253 ASP B CG  1 
ATOM 2429 O OD1 . ASP B 1 256 ? 186.852 205.985 167.626 1.00 142.08 ?  253 ASP B OD1 1 
ATOM 2430 O OD2 . ASP B 1 256 ? 185.669 205.226 165.940 1.00 142.08 -1 253 ASP B OD2 1 
ATOM 2431 N N   . ILE B 1 257 ? 183.017 207.614 169.761 1.00 137.30 ?  254 ILE B N   1 
ATOM 2432 C CA  . ILE B 1 257 ? 181.831 208.160 170.401 1.00 137.30 ?  254 ILE B CA  1 
ATOM 2433 C C   . ILE B 1 257 ? 180.705 207.161 170.334 1.00 137.30 ?  254 ILE B C   1 
ATOM 2434 O O   . ILE B 1 257 ? 180.529 206.523 169.303 1.00 137.30 ?  254 ILE B O   1 
ATOM 2435 C CB  . ILE B 1 257 ? 181.393 209.465 169.706 1.00 137.30 ?  254 ILE B CB  1 
ATOM 2436 C CG1 . ILE B 1 257 ? 182.351 210.611 170.059 1.00 137.30 ?  254 ILE B CG1 1 
ATOM 2437 C CG2 . ILE B 1 257 ? 179.962 209.859 170.074 1.00 137.30 ?  254 ILE B CG2 1 
ATOM 2438 C CD1 . ILE B 1 257 ? 182.634 211.547 168.904 1.00 137.30 ?  254 ILE B CD1 1 
ATOM 2439 N N   . VAL B 1 258 ? 179.936 207.030 171.411 1.00 137.41 ?  255 VAL B N   1 
ATOM 2440 C CA  . VAL B 1 258 ? 178.788 206.135 171.421 1.00 137.41 ?  255 VAL B CA  1 
ATOM 2441 C C   . VAL B 1 258 ? 177.539 206.979 171.184 1.00 137.41 ?  255 VAL B C   1 
ATOM 2442 O O   . VAL B 1 258 ? 177.203 207.840 171.986 1.00 137.41 ?  255 VAL B O   1 
ATOM 2443 C CB  . VAL B 1 258 ? 178.735 205.283 172.715 1.00 137.41 ?  255 VAL B CB  1 
ATOM 2444 C CG1 . VAL B 1 258 ? 178.560 206.102 173.992 1.00 137.41 ?  255 VAL B CG1 1 
ATOM 2445 C CG2 . VAL B 1 258 ? 177.655 204.224 172.612 1.00 137.41 ?  255 VAL B CG2 1 
ATOM 2446 N N   . ILE B 1 259 ? 176.886 206.783 170.046 1.00 136.14 ?  256 ILE B N   1 
ATOM 2447 C CA  . ILE B 1 259 ? 175.667 207.525 169.730 1.00 136.14 ?  256 ILE B CA  1 
ATOM 2448 C C   . ILE B 1 259 ? 174.490 207.158 170.644 1.00 136.14 ?  256 ILE B C   1 
ATOM 2449 O O   . ILE B 1 259 ? 173.701 208.034 170.981 1.00 136.14 ?  256 ILE B O   1 
ATOM 2450 C CB  . ILE B 1 259 ? 175.323 207.462 168.222 1.00 136.14 ?  256 ILE B CB  1 
ATOM 2451 C CG1 . ILE B 1 259 ? 174.131 208.367 167.894 1.00 136.14 ?  256 ILE B CG1 1 
ATOM 2452 C CG2 . ILE B 1 259 ? 175.055 206.043 167.764 1.00 136.14 ?  256 ILE B CG2 1 
ATOM 2453 C CD1 . ILE B 1 259 ? 173.941 208.594 166.414 1.00 136.14 ?  256 ILE B CD1 1 
ATOM 2454 N N   . SER B 1 260 ? 174.351 205.885 171.016 1.00 137.67 ?  257 SER B N   1 
ATOM 2455 C CA  . SER B 1 260 ? 173.271 205.449 171.914 1.00 137.67 ?  257 SER B CA  1 
ATOM 2456 C C   . SER B 1 260 ? 173.765 204.466 172.953 1.00 137.67 ?  257 SER B C   1 
ATOM 2457 O O   . SER B 1 260 ? 174.718 203.749 172.701 1.00 137.67 ?  257 SER B O   1 
ATOM 2458 C CB  . SER B 1 260 ? 172.127 204.832 171.136 1.00 137.67 ?  257 SER B CB  1 
ATOM 2459 O OG  . SER B 1 260 ? 171.497 205.782 170.299 1.00 137.67 ?  257 SER B OG  1 
ATOM 2460 N N   . LYS B 1 261 ? 173.092 204.377 174.095 1.00 144.10 ?  258 LYS B N   1 
ATOM 2461 C CA  . LYS B 1 261 ? 173.581 203.548 175.201 1.00 144.10 ?  258 LYS B CA  1 
ATOM 2462 C C   . LYS B 1 261 ? 173.233 202.067 175.109 1.00 144.10 ?  258 LYS B C   1 
ATOM 2463 O O   . LYS B 1 261 ? 172.559 201.662 174.169 1.00 144.10 ?  258 LYS B O   1 
ATOM 2464 C CB  . LYS B 1 261 ? 173.090 204.153 176.517 1.00 144.10 ?  258 LYS B CB  1 
ATOM 2465 C CG  . LYS B 1 261 ? 173.721 205.506 176.825 1.00 144.10 ?  258 LYS B CG  1 
ATOM 2466 C CD  . LYS B 1 261 ? 172.775 206.460 177.541 1.00 144.10 ?  258 LYS B CD  1 
ATOM 2467 C CE  . LYS B 1 261 ? 172.570 206.092 179.005 1.00 144.10 ?  258 LYS B CE  1 
ATOM 2468 N NZ  . LYS B 1 261 ? 173.786 206.260 179.855 1.00 144.10 1  258 LYS B NZ  1 
ATOM 2469 N N   . THR B 1 262 ? 173.674 201.254 176.077 1.00 145.50 ?  259 THR B N   1 
ATOM 2470 C CA  . THR B 1 262 ? 173.466 199.816 176.012 1.00 145.50 ?  259 THR B CA  1 
ATOM 2471 C C   . THR B 1 262 ? 171.985 199.490 175.930 1.00 145.50 ?  259 THR B C   1 
ATOM 2472 O O   . THR B 1 262 ? 171.145 200.162 176.533 1.00 145.50 ?  259 THR B O   1 
ATOM 2473 C CB  . THR B 1 262 ? 174.088 199.135 177.224 1.00 145.50 ?  259 THR B CB  1 
ATOM 2474 O OG1 . THR B 1 262 ? 173.638 199.779 178.420 1.00 145.50 ?  259 THR B OG1 1 
ATOM 2475 C CG2 . THR B 1 262 ? 175.598 199.216 177.150 1.00 145.50 ?  259 THR B CG2 1 
ATOM 2476 N N   . SER B 1 263 ? 171.669 198.451 175.167 1.00 141.62 ?  260 SER B N   1 
ATOM 2477 C CA  . SER B 1 263 ? 170.302 198.061 174.890 1.00 141.62 ?  260 SER B CA  1 
ATOM 2478 C C   . SER B 1 263 ? 170.163 196.553 175.025 1.00 141.62 ?  260 SER B C   1 
ATOM 2479 O O   . SER B 1 263 ? 171.085 195.855 175.453 1.00 141.62 ?  260 SER B O   1 
ATOM 2480 C CB  . SER B 1 263 ? 169.879 198.509 173.495 1.00 141.62 ?  260 SER B CB  1 
ATOM 2481 O OG  . SER B 1 263 ? 170.673 197.880 172.513 1.00 141.62 ?  260 SER B OG  1 
ATOM 2482 N N   . LEU B 1 264 ? 168.997 196.054 174.637 1.00 137.06 ?  261 LEU B N   1 
ATOM 2483 C CA  . LEU B 1 264 ? 168.594 194.682 174.902 1.00 137.06 ?  261 LEU B CA  1 
ATOM 2484 C C   . LEU B 1 264 ? 167.922 194.116 173.660 1.00 137.06 ?  261 LEU B C   1 
ATOM 2485 O O   . LEU B 1 264 ? 166.819 194.539 173.301 1.00 137.06 ?  261 LEU B O   1 
ATOM 2486 C CB  . LEU B 1 264 ? 167.663 194.643 176.110 1.00 137.06 ?  261 LEU B CB  1 
ATOM 2487 C CG  . LEU B 1 264 ? 167.251 193.295 176.673 1.00 137.06 ?  261 LEU B CG  1 
ATOM 2488 C CD1 . LEU B 1 264 ? 168.460 192.572 177.185 1.00 137.06 ?  261 LEU B CD1 1 
ATOM 2489 C CD2 . LEU B 1 264 ? 166.256 193.514 177.784 1.00 137.06 ?  261 LEU B CD2 1 
ATOM 2490 N N   . TRP B 1 265 ? 168.585 193.161 173.012 1.00 131.29 ?  262 TRP B N   1 
ATOM 2491 C CA  . TRP B 1 265 ? 168.149 192.616 171.737 1.00 131.29 ?  262 TRP B CA  1 
ATOM 2492 C C   . TRP B 1 265 ? 167.979 191.107 171.847 1.00 131.29 ?  262 TRP B C   1 
ATOM 2493 O O   . TRP B 1 265 ? 168.293 190.506 172.874 1.00 131.29 ?  262 TRP B O   1 
ATOM 2494 C CB  . TRP B 1 265 ? 169.148 192.947 170.638 1.00 131.29 ?  262 TRP B CB  1 
ATOM 2495 C CG  . TRP B 1 265 ? 168.944 194.292 170.047 1.00 131.29 ?  262 TRP B CG  1 
ATOM 2496 C CD1 . TRP B 1 265 ? 169.466 195.465 170.485 1.00 131.29 ?  262 TRP B CD1 1 
ATOM 2497 C CD2 . TRP B 1 265 ? 168.153 194.607 168.903 1.00 131.29 ?  262 TRP B CD2 1 
ATOM 2498 N NE1 . TRP B 1 265 ? 169.052 196.496 169.682 1.00 131.29 ?  262 TRP B NE1 1 
ATOM 2499 C CE2 . TRP B 1 265 ? 168.243 195.992 168.702 1.00 131.29 ?  262 TRP B CE2 1 
ATOM 2500 C CE3 . TRP B 1 265 ? 167.379 193.849 168.027 1.00 131.29 ?  262 TRP B CE3 1 
ATOM 2501 C CZ2 . TRP B 1 265 ? 167.586 196.634 167.667 1.00 131.29 ?  262 TRP B CZ2 1 
ATOM 2502 C CZ3 . TRP B 1 265 ? 166.730 194.487 167.003 1.00 131.29 ?  262 TRP B CZ3 1 
ATOM 2503 C CH2 . TRP B 1 265 ? 166.836 195.865 166.828 1.00 131.29 ?  262 TRP B CH2 1 
ATOM 2504 N N   . LYS B 1 266 ? 167.400 190.467 170.821 1.00 128.46 ?  263 LYS B N   1 
ATOM 2505 C CA  . LYS B 1 266 ? 167.130 189.040 170.877 1.00 128.46 ?  263 LYS B CA  1 
ATOM 2506 C C   . LYS B 1 266 ? 167.121 188.480 169.490 1.00 128.46 ?  263 LYS B C   1 
ATOM 2507 O O   . LYS B 1 266 ? 166.811 189.211 168.638 1.00 128.46 ?  263 LYS B O   1 
ATOM 2508 C CB  . LYS B 1 266 ? 165.795 188.783 171.580 1.00 128.46 ?  263 LYS B CB  1 
ATOM 2509 C CG  . LYS B 1 266 ? 165.347 187.332 171.810 1.00 128.46 ?  263 LYS B CG  1 
ATOM 2510 C CD  . LYS B 1 266 ? 164.154 187.262 172.742 1.00 128.46 ?  263 LYS B CD  1 
ATOM 2511 C CE  . LYS B 1 266 ? 162.889 187.784 172.077 1.00 128.46 ?  263 LYS B CE  1 
ATOM 2512 N NZ  . LYS B 1 266 ? 161.680 187.547 172.907 1.00 128.46 1  263 LYS B NZ  1 
ATOM 2513 N N   . GLU B 1 267 ? 167.353 187.199 169.271 1.00 127.72 ?  264 GLU B N   1 
ATOM 2514 C CA  . GLU B 1 267 ? 167.443 186.503 167.994 1.00 127.72 ?  264 GLU B CA  1 
ATOM 2515 C C   . GLU B 1 267 ? 166.266 185.550 167.864 1.00 127.72 ?  264 GLU B C   1 
ATOM 2516 O O   . GLU B 1 267 ? 165.904 184.873 168.830 1.00 127.72 ?  264 GLU B O   1 
ATOM 2517 C CB  . GLU B 1 267 ? 168.760 185.746 167.879 1.00 127.72 ?  264 GLU B CB  1 
ATOM 2518 C CG  . GLU B 1 267 ? 169.027 185.202 166.507 1.00 127.72 ?  264 GLU B CG  1 
ATOM 2519 C CD  . GLU B 1 267 ? 170.359 184.497 166.400 1.00 127.72 ?  264 GLU B CD  1 
ATOM 2520 O OE1 . GLU B 1 267 ? 171.065 184.401 167.424 1.00 127.72 ?  264 GLU B OE1 1 
ATOM 2521 O OE2 . GLU B 1 267 ? 170.707 184.043 165.291 1.00 127.72 -1 264 GLU B OE2 1 
ATOM 2522 N N   . MET B 1 268 ? 165.677 185.492 166.673 1.00 129.15 ?  265 MET B N   1 
ATOM 2523 C CA  . MET B 1 268 ? 164.399 184.836 166.473 1.00 129.15 ?  265 MET B CA  1 
ATOM 2524 C C   . MET B 1 268 ? 164.326 184.200 165.092 1.00 129.15 ?  265 MET B C   1 
ATOM 2525 O O   . MET B 1 268 ? 165.090 184.539 164.185 1.00 129.15 ?  265 MET B O   1 
ATOM 2526 C CB  . MET B 1 268 ? 163.260 185.835 166.643 1.00 129.15 ?  265 MET B CB  1 
ATOM 2527 C CG  . MET B 1 268 ? 161.920 185.204 166.881 1.00 129.15 ?  265 MET B CG  1 
ATOM 2528 S SD  . MET B 1 268 ? 160.648 186.413 167.264 1.00 129.15 ?  265 MET B SD  1 
ATOM 2529 C CE  . MET B 1 268 ? 160.909 186.575 169.022 1.00 129.15 ?  265 MET B CE  1 
ATOM 2530 N N   . GLN B 1 269 ? 163.384 183.270 164.951 1.00 127.44 ?  266 GLN B N   1 
ATOM 2531 C CA  . GLN B 1 269 ? 163.109 182.572 163.702 1.00 127.44 ?  266 GLN B CA  1 
ATOM 2532 C C   . GLN B 1 269 ? 161.807 183.087 163.115 1.00 127.44 ?  266 GLN B C   1 
ATOM 2533 O O   . GLN B 1 269 ? 160.823 183.262 163.841 1.00 127.44 ?  266 GLN B O   1 
ATOM 2534 C CB  . GLN B 1 269 ? 162.993 181.068 163.919 1.00 127.44 ?  266 GLN B CB  1 
ATOM 2535 C CG  . GLN B 1 269 ? 164.276 180.378 164.254 1.00 127.44 ?  266 GLN B CG  1 
ATOM 2536 C CD  . GLN B 1 269 ? 164.094 178.887 164.401 1.00 127.44 ?  266 GLN B CD  1 
ATOM 2537 O OE1 . GLN B 1 269 ? 163.141 178.313 163.873 1.00 127.44 ?  266 GLN B OE1 1 
ATOM 2538 N NE2 . GLN B 1 269 ? 165.007 178.246 165.123 1.00 127.44 ?  266 GLN B NE2 1 
ATOM 2539 N N   . TYR B 1 270 ? 161.794 183.311 161.808 1.00 124.53 ?  267 TYR B N   1 
ATOM 2540 C CA  . TYR B 1 270 ? 160.565 183.532 161.066 1.00 124.53 ?  267 TYR B CA  1 
ATOM 2541 C C   . TYR B 1 270 ? 160.582 182.611 159.858 1.00 124.53 ?  267 TYR B C   1 
ATOM 2542 O O   . TYR B 1 270 ? 161.459 182.726 158.996 1.00 124.53 ?  267 TYR B O   1 
ATOM 2543 C CB  . TYR B 1 270 ? 160.419 184.992 160.645 1.00 124.53 ?  267 TYR B CB  1 
ATOM 2544 C CG  . TYR B 1 270 ? 160.249 185.944 161.801 1.00 124.53 ?  267 TYR B CG  1 
ATOM 2545 C CD1 . TYR B 1 270 ? 158.994 186.239 162.298 1.00 124.53 ?  267 TYR B CD1 1 
ATOM 2546 C CD2 . TYR B 1 270 ? 161.342 186.550 162.390 1.00 124.53 ?  267 TYR B CD2 1 
ATOM 2547 C CE1 . TYR B 1 270 ? 158.834 187.108 163.354 1.00 124.53 ?  267 TYR B CE1 1 
ATOM 2548 C CE2 . TYR B 1 270 ? 161.192 187.416 163.442 1.00 124.53 ?  267 TYR B CE2 1 
ATOM 2549 C CZ  . TYR B 1 270 ? 159.938 187.690 163.922 1.00 124.53 ?  267 TYR B CZ  1 
ATOM 2550 O OH  . TYR B 1 270 ? 159.788 188.557 164.974 1.00 124.53 ?  267 TYR B OH  1 
ATOM 2551 N N   . ASN B 1 271 ? 159.745 181.554 159.886 1.00 124.24 ?  268 ASN B N   1 
ATOM 2552 C CA  . ASN B 1 271 ? 159.734 180.532 158.818 1.00 124.24 ?  268 ASN B CA  1 
ATOM 2553 C C   . ASN B 1 271 ? 158.329 180.456 158.259 1.00 124.24 ?  268 ASN B C   1 
ATOM 2554 O O   . ASN B 1 271 ? 157.413 180.100 159.005 1.00 124.24 ?  268 ASN B O   1 
ATOM 2555 C CB  . ASN B 1 271 ? 160.194 179.165 159.341 1.00 124.24 ?  268 ASN B CB  1 
ATOM 2556 C CG  . ASN B 1 271 ? 160.471 178.172 158.227 1.00 124.24 ?  268 ASN B CG  1 
ATOM 2557 O OD1 . ASN B 1 271 ? 160.878 178.549 157.130 1.00 124.24 ?  268 ASN B OD1 1 
ATOM 2558 N ND2 . ASN B 1 271 ? 160.244 176.894 158.502 1.00 124.24 ?  268 ASN B ND2 1 
ATOM 2559 N N   . ARG B 1 272 ? 158.135 180.758 156.971 1.00 125.44 ?  269 ARG B N   1 
ATOM 2560 C CA  . ARG B 1 272 ? 156.808 180.870 156.387 1.00 125.44 ?  269 ARG B CA  1 
ATOM 2561 C C   . ARG B 1 272 ? 156.839 180.510 154.910 1.00 125.44 ?  269 ARG B C   1 
ATOM 2562 O O   . ARG B 1 272 ? 157.894 180.479 154.273 1.00 125.44 ?  269 ARG B O   1 
ATOM 2563 C CB  . ARG B 1 272 ? 156.246 182.277 156.607 1.00 125.44 ?  269 ARG B CB  1 
ATOM 2564 C CG  . ARG B 1 272 ? 156.030 182.594 158.072 1.00 125.44 ?  269 ARG B CG  1 
ATOM 2565 C CD  . ARG B 1 272 ? 155.529 183.992 158.336 1.00 125.44 ?  269 ARG B CD  1 
ATOM 2566 N NE  . ARG B 1 272 ? 155.905 184.409 159.681 1.00 125.44 ?  269 ARG B NE  1 
ATOM 2567 C CZ  . ARG B 1 272 ? 155.408 183.878 160.792 1.00 125.44 ?  269 ARG B CZ  1 
ATOM 2568 N NH1 . ARG B 1 272 ? 154.504 182.915 160.725 1.00 125.44 1  269 ARG B NH1 1 
ATOM 2569 N NH2 . ARG B 1 272 ? 155.813 184.310 161.975 1.00 125.44 ?  269 ARG B NH2 1 
ATOM 2570 N N   . ASP B 1 273 ? 155.641 180.240 154.365 1.00 127.32 ?  270 ASP B N   1 
ATOM 2571 C CA  . ASP B 1 273 ? 155.506 179.834 152.982 1.00 127.32 ?  270 ASP B CA  1 
ATOM 2572 C C   . ASP B 1 273 ? 155.535 181.007 152.051 1.00 127.32 ?  270 ASP B C   1 
ATOM 2573 O O   . ASP B 1 273 ? 155.543 182.142 152.512 1.00 127.32 ?  270 ASP B O   1 
ATOM 2574 C CB  . ASP B 1 273 ? 154.209 179.051 152.788 1.00 127.32 ?  270 ASP B CB  1 
ATOM 2575 C CG  . ASP B 1 273 ? 154.192 177.749 153.552 1.00 127.32 ?  270 ASP B CG  1 
ATOM 2576 O OD1 . ASP B 1 273 ? 153.695 177.744 154.696 1.00 127.32 ?  270 ASP B OD1 1 
ATOM 2577 O OD2 . ASP B 1 273 ? 154.669 176.731 153.010 1.00 127.32 -1 270 ASP B OD2 1 
ATOM 2578 N N   . ILE B 1 274 ? 155.515 180.761 150.765 1.00 118.85 ?  271 ILE B N   1 
ATOM 2579 C CA  . ILE B 1 274 ? 155.662 181.812 149.769 1.00 118.85 ?  271 ILE B CA  1 
ATOM 2580 C C   . ILE B 1 274 ? 155.207 181.317 148.404 1.00 118.85 ?  271 ILE B C   1 
ATOM 2581 O O   . ILE B 1 274 ? 155.454 180.163 148.030 1.00 118.85 ?  271 ILE B O   1 
ATOM 2582 C CB  . ILE B 1 274 ? 157.118 182.302 149.711 1.00 118.85 ?  271 ILE B CB  1 
ATOM 2583 C CG1 . ILE B 1 274 ? 157.172 183.728 149.207 1.00 118.85 ?  271 ILE B CG1 1 
ATOM 2584 C CG2 . ILE B 1 274 ? 157.923 181.434 148.815 1.00 118.85 ?  271 ILE B CG2 1 
ATOM 2585 C CD1 . ILE B 1 274 ? 158.497 184.355 149.387 1.00 118.85 ?  271 ILE B CD1 1 
ATOM 2586 N N   . THR B 1 275 ? 154.545 182.207 147.664 1.00 118.29 ?  272 THR B N   1 
ATOM 2587 C CA  . THR B 1 275 ? 154.117 181.981 146.287 1.00 118.29 ?  272 THR B CA  1 
ATOM 2588 C C   . THR B 1 275 ? 154.599 183.154 145.445 1.00 118.29 ?  272 THR B C   1 
ATOM 2589 O O   . THR B 1 275 ? 154.081 184.267 145.572 1.00 118.29 ?  272 THR B O   1 
ATOM 2590 C CB  . THR B 1 275 ? 152.603 181.852 146.187 1.00 118.29 ?  272 THR B CB  1 
ATOM 2591 O OG1 . THR B 1 275 ? 151.991 182.950 146.871 1.00 118.29 ?  272 THR B OG1 1 
ATOM 2592 C CG2 . THR B 1 275 ? 152.137 180.572 146.801 1.00 118.29 ?  272 THR B CG2 1 
ATOM 2593 N N   . ILE B 1 276 ? 155.576 182.905 144.585 1.00 113.31 ?  273 ILE B N   1 
ATOM 2594 C CA  . ILE B 1 276 ? 156.165 183.922 143.729 1.00 113.31 ?  273 ILE B CA  1 
ATOM 2595 C C   . ILE B 1 276 ? 155.490 183.847 142.370 1.00 113.31 ?  273 ILE B C   1 
ATOM 2596 O O   . ILE B 1 276 ? 155.602 182.833 141.675 1.00 113.31 ?  273 ILE B O   1 
ATOM 2597 C CB  . ILE B 1 276 ? 157.677 183.715 143.592 1.00 113.31 ?  273 ILE B CB  1 
ATOM 2598 C CG1 . ILE B 1 276 ? 158.357 183.851 144.937 1.00 113.31 ?  273 ILE B CG1 1 
ATOM 2599 C CG2 . ILE B 1 276 ? 158.262 184.718 142.671 1.00 113.31 ?  273 ILE B CG2 1 
ATOM 2600 C CD1 . ILE B 1 276 ? 159.741 183.350 144.940 1.00 113.31 ?  273 ILE B CD1 1 
ATOM 2601 N N   . ARG B 1 277 ? 154.771 184.913 141.983 1.00 118.70 ?  274 ARG B N   1 
ATOM 2602 C CA  . ARG B 1 277 ? 154.140 184.978 140.678 1.00 118.70 ?  274 ARG B CA  1 
ATOM 2603 C C   . ARG B 1 277 ? 154.833 186.063 139.884 1.00 118.70 ?  274 ARG B C   1 
ATOM 2604 O O   . ARG B 1 277 ? 155.069 187.120 140.437 1.00 118.70 ?  274 ARG B O   1 
ATOM 2605 C CB  . ARG B 1 277 ? 152.671 185.262 140.791 1.00 118.70 ?  274 ARG B CB  1 
ATOM 2606 C CG  . ARG B 1 277 ? 151.923 184.168 141.537 1.00 118.70 ?  274 ARG B CG  1 
ATOM 2607 C CD  . ARG B 1 277 ? 150.527 183.880 140.996 1.00 118.70 ?  274 ARG B CD  1 
ATOM 2608 N NE  . ARG B 1 277 ? 149.501 184.607 141.738 1.00 118.70 ?  274 ARG B NE  1 
ATOM 2609 C CZ  . ARG B 1 277 ? 149.049 184.311 142.964 1.00 118.70 ?  274 ARG B CZ  1 
ATOM 2610 N NH1 . ARG B 1 277 ? 149.524 183.283 143.684 1.00 118.70 1  274 ARG B NH1 1 
ATOM 2611 N NH2 . ARG B 1 277 ? 148.099 185.079 143.492 1.00 118.70 ?  274 ARG B NH2 1 
ATOM 2612 N N   . PHE B 1 278 ? 155.176 185.816 138.620 1.00 113.41 ?  275 PHE B N   1 
ATOM 2613 C CA  . PHE B 1 278 ? 155.901 186.765 137.790 1.00 113.41 ?  275 PHE B CA  1 
ATOM 2614 C C   . PHE B 1 278 ? 155.562 186.569 136.321 1.00 113.41 ?  275 PHE B C   1 
ATOM 2615 O O   . PHE B 1 278 ? 154.785 185.687 135.945 1.00 113.41 ?  275 PHE B O   1 
ATOM 2616 C CB  . PHE B 1 278 ? 157.408 186.645 137.985 1.00 113.41 ?  275 PHE B CB  1 
ATOM 2617 C CG  . PHE B 1 278 ? 157.975 185.316 137.588 1.00 113.41 ?  275 PHE B CG  1 
ATOM 2618 C CD1 . PHE B 1 278 ? 158.399 185.092 136.301 1.00 113.41 ?  275 PHE B CD1 1 
ATOM 2619 C CD2 . PHE B 1 278 ? 158.100 184.298 138.504 1.00 113.41 ?  275 PHE B CD2 1 
ATOM 2620 C CE1 . PHE B 1 278 ? 158.926 183.880 135.937 1.00 113.41 ?  275 PHE B CE1 1 
ATOM 2621 C CE2 . PHE B 1 278 ? 158.632 183.088 138.141 1.00 113.41 ?  275 PHE B CE2 1 
ATOM 2622 C CZ  . PHE B 1 278 ? 159.041 182.881 136.858 1.00 113.41 ?  275 PHE B CZ  1 
ATOM 2623 N N   . LYS B 1 279 ? 156.166 187.418 135.491 1.00 114.97 ?  276 LYS B N   1 
ATOM 2624 C CA  . LYS B 1 279 ? 155.986 187.372 134.050 1.00 114.97 ?  276 LYS B CA  1 
ATOM 2625 C C   . LYS B 1 279 ? 157.010 188.284 133.391 1.00 114.97 ?  276 LYS B C   1 
ATOM 2626 O O   . LYS B 1 279 ? 157.304 189.366 133.902 1.00 114.97 ?  276 LYS B O   1 
ATOM 2627 C CB  . LYS B 1 279 ? 154.568 187.786 133.664 1.00 114.97 ?  276 LYS B CB  1 
ATOM 2628 C CG  . LYS B 1 279 ? 154.286 189.249 133.822 1.00 114.97 ?  276 LYS B CG  1 
ATOM 2629 C CD  . LYS B 1 279 ? 152.818 189.535 133.628 1.00 114.97 ?  276 LYS B CD  1 
ATOM 2630 C CE  . LYS B 1 279 ? 152.546 191.016 133.620 1.00 114.97 ?  276 LYS B CE  1 
ATOM 2631 N NZ  . LYS B 1 279 ? 153.004 191.644 132.356 1.00 114.97 1  276 LYS B NZ  1 
ATOM 2632 N N   . PHE B 1 280 ? 157.540 187.843 132.250 1.00 114.78 ?  277 PHE B N   1 
ATOM 2633 C CA  . PHE B 1 280 ? 158.615 188.551 131.571 1.00 114.78 ?  277 PHE B CA  1 
ATOM 2634 C C   . PHE B 1 280 ? 158.074 189.764 130.820 1.00 114.78 ?  277 PHE B C   1 
ATOM 2635 O O   . PHE B 1 280 ? 156.917 190.165 130.972 1.00 114.78 ?  277 PHE B O   1 
ATOM 2636 C CB  . PHE B 1 280 ? 159.340 187.629 130.596 1.00 114.78 ?  277 PHE B CB  1 
ATOM 2637 C CG  . PHE B 1 280 ? 160.028 186.471 131.237 1.00 114.78 ?  277 PHE B CG  1 
ATOM 2638 C CD1 . PHE B 1 280 ? 159.362 185.289 131.444 1.00 114.78 ?  277 PHE B CD1 1 
ATOM 2639 C CD2 . PHE B 1 280 ? 161.350 186.555 131.604 1.00 114.78 ?  277 PHE B CD2 1 
ATOM 2640 C CE1 . PHE B 1 280 ? 159.996 184.221 132.018 1.00 114.78 ?  277 PHE B CE1 1 
ATOM 2641 C CE2 . PHE B 1 280 ? 161.985 185.487 132.180 1.00 114.78 ?  277 PHE B CE2 1 
ATOM 2642 C CZ  . PHE B 1 280 ? 161.307 184.322 132.384 1.00 114.78 ?  277 PHE B CZ  1 
ATOM 2643 N N   . ALA B 1 281 ? 158.935 190.362 130.000 1.00 116.33 ?  278 ALA B N   1 
ATOM 2644 C CA  . ALA B 1 281 ? 158.542 191.443 129.112 1.00 116.33 ?  278 ALA B CA  1 
ATOM 2645 C C   . ALA B 1 281 ? 159.622 191.652 128.064 1.00 116.33 ?  278 ALA B C   1 
ATOM 2646 O O   . ALA B 1 281 ? 160.815 191.546 128.360 1.00 116.33 ?  278 ALA B O   1 
ATOM 2647 C CB  . ALA B 1 281 ? 158.308 192.736 129.877 1.00 116.33 ?  278 ALA B CB  1 
ATOM 2648 N N   . ASN B 1 282 ? 159.192 191.982 126.852 1.00 116.83 ?  279 ASN B N   1 
ATOM 2649 C CA  . ASN B 1 282 ? 160.078 192.123 125.711 1.00 116.83 ?  279 ASN B CA  1 
ATOM 2650 C C   . ASN B 1 282 ? 159.941 193.505 125.095 1.00 116.83 ?  279 ASN B C   1 
ATOM 2651 O O   . ASN B 1 282 ? 158.922 194.181 125.252 1.00 116.83 ?  279 ASN B O   1 
ATOM 2652 C CB  . ASN B 1 282 ? 159.778 191.075 124.649 1.00 116.83 ?  279 ASN B CB  1 
ATOM 2653 C CG  . ASN B 1 282 ? 158.403 191.229 124.055 1.00 116.83 ?  279 ASN B CG  1 
ATOM 2654 O OD1 . ASN B 1 282 ? 158.060 192.274 123.507 1.00 116.83 ?  279 ASN B OD1 1 
ATOM 2655 N ND2 . ASN B 1 282 ? 157.601 190.184 124.160 1.00 116.83 ?  279 ASN B ND2 1 
ATOM 2656 N N   . THR B 1 283 ? 160.989 193.908 124.386 1.00 119.91 ?  280 THR B N   1 
ATOM 2657 C CA  . THR B 1 283 ? 161.016 195.139 123.618 1.00 119.91 ?  280 THR B CA  1 
ATOM 2658 C C   . THR B 1 283 ? 161.495 194.824 122.214 1.00 119.91 ?  280 THR B C   1 
ATOM 2659 O O   . THR B 1 283 ? 162.425 194.035 122.029 1.00 119.91 ?  280 THR B O   1 
ATOM 2660 C CB  . THR B 1 283 ? 161.935 196.173 124.245 1.00 119.91 ?  280 THR B CB  1 
ATOM 2661 O OG1 . THR B 1 283 ? 161.542 196.406 125.600 1.00 119.91 ?  280 THR B OG1 1 
ATOM 2662 C CG2 . THR B 1 283 ? 161.861 197.456 123.480 1.00 119.91 ?  280 THR B CG2 1 
ATOM 2663 N N   . ILE B 1 284 ? 160.859 195.441 121.227 1.00 122.16 ?  281 ILE B N   1 
ATOM 2664 C CA  . ILE B 1 284 ? 161.227 195.271 119.830 1.00 122.16 ?  281 ILE B CA  1 
ATOM 2665 C C   . ILE B 1 284 ? 161.283 196.644 119.191 1.00 122.16 ?  281 ILE B C   1 
ATOM 2666 O O   . ILE B 1 284 ? 160.470 197.515 119.518 1.00 122.16 ?  281 ILE B O   1 
ATOM 2667 C CB  . ILE B 1 284 ? 160.238 194.367 119.074 1.00 122.16 ?  281 ILE B CB  1 
ATOM 2668 C CG1 . ILE B 1 284 ? 158.877 195.043 118.954 1.00 122.16 ?  281 ILE B CG1 1 
ATOM 2669 C CG2 . ILE B 1 284 ? 160.094 193.045 119.782 1.00 122.16 ?  281 ILE B CG2 1 
ATOM 2670 C CD1 . ILE B 1 284 ? 157.921 194.276 118.102 1.00 122.16 ?  281 ILE B CD1 1 
ATOM 2671 N N   . ILE B 1 285 ? 162.233 196.843 118.287 1.00 125.34 ?  282 ILE B N   1 
ATOM 2672 C CA  . ILE B 1 285 ? 162.311 198.106 117.564 1.00 125.34 ?  282 ILE B CA  1 
ATOM 2673 C C   . ILE B 1 285 ? 162.791 197.863 116.145 1.00 125.34 ?  282 ILE B C   1 
ATOM 2674 O O   . ILE B 1 285 ? 163.722 197.086 115.911 1.00 125.34 ?  282 ILE B O   1 
ATOM 2675 C CB  . ILE B 1 285 ? 163.224 199.117 118.274 1.00 125.34 ?  282 ILE B CB  1 
ATOM 2676 C CG1 . ILE B 1 285 ? 164.524 198.452 118.688 1.00 125.34 ?  282 ILE B CG1 1 
ATOM 2677 C CG2 . ILE B 1 285 ? 162.532 199.678 119.487 1.00 125.34 ?  282 ILE B CG2 1 
ATOM 2678 C CD1 . ILE B 1 285 ? 165.538 199.423 119.255 1.00 125.34 ?  282 ILE B CD1 1 
ATOM 2679 N N   . LYS B 1 286 ? 162.155 198.547 115.200 1.00 127.58 ?  283 LYS B N   1 
ATOM 2680 C CA  . LYS B 1 286 ? 162.500 198.483 113.794 1.00 127.58 ?  283 LYS B CA  1 
ATOM 2681 C C   . LYS B 1 286 ? 163.456 199.609 113.435 1.00 127.58 ?  283 LYS B C   1 
ATOM 2682 O O   . LYS B 1 286 ? 163.574 200.605 114.154 1.00 127.58 ?  283 LYS B O   1 
ATOM 2683 C CB  . LYS B 1 286 ? 161.258 198.589 112.916 1.00 127.58 ?  283 LYS B CB  1 
ATOM 2684 C CG  . LYS B 1 286 ? 160.348 197.408 112.983 1.00 127.58 ?  283 LYS B CG  1 
ATOM 2685 C CD  . LYS B 1 286 ? 159.085 197.669 112.199 1.00 127.58 ?  283 LYS B CD  1 
ATOM 2686 C CE  . LYS B 1 286 ? 159.360 197.824 110.722 1.00 127.58 ?  283 LYS B CE  1 
ATOM 2687 N NZ  . LYS B 1 286 ? 158.097 197.961 109.960 1.00 127.58 1  283 LYS B NZ  1 
ATOM 2688 N N   . SER B 1 287 ? 164.134 199.439 112.308 1.00 132.93 ?  284 SER B N   1 
ATOM 2689 C CA  . SER B 1 287 ? 164.983 200.475 111.751 1.00 132.93 ?  284 SER B CA  1 
ATOM 2690 C C   . SER B 1 287 ? 164.295 201.098 110.548 1.00 132.93 ?  284 SER B C   1 
ATOM 2691 O O   . SER B 1 287 ? 163.673 200.401 109.743 1.00 132.93 ?  284 SER B O   1 
ATOM 2692 C CB  . SER B 1 287 ? 166.335 199.902 111.337 1.00 132.93 ?  284 SER B CB  1 
ATOM 2693 O OG  . SER B 1 287 ? 167.117 199.562 112.466 1.00 132.93 ?  284 SER B OG  1 
ATOM 2694 N N   . GLY B 1 288 ? 164.410 202.416 110.433 1.00 142.88 ?  285 GLY B N   1 
ATOM 2695 C CA  . GLY B 1 288 ? 163.822 203.101 109.306 1.00 142.88 ?  285 GLY B CA  1 
ATOM 2696 C C   . GLY B 1 288 ? 164.301 202.538 107.985 1.00 142.88 ?  285 GLY B C   1 
ATOM 2697 O O   . GLY B 1 288 ? 165.339 201.883 107.887 1.00 142.88 ?  285 GLY B O   1 
ATOM 2698 N N   . GLY B 1 289 ? 163.513 202.798 106.948 1.00 150.25 ?  286 GLY B N   1 
ATOM 2699 C CA  . GLY B 1 289 ? 163.807 202.287 105.629 1.00 150.25 ?  286 GLY B CA  1 
ATOM 2700 C C   . GLY B 1 289 ? 162.648 201.500 105.063 1.00 150.25 ?  286 GLY B C   1 
ATOM 2701 O O   . GLY B 1 289 ? 161.490 201.769 105.394 1.00 150.25 ?  286 GLY B O   1 
ATOM 2702 N N   . LEU B 1 290 ? 162.945 200.521 104.211 1.00 148.79 ?  287 LEU B N   1 
ATOM 2703 C CA  . LEU B 1 290 ? 161.889 199.715 103.617 1.00 148.79 ?  287 LEU B CA  1 
ATOM 2704 C C   . LEU B 1 290 ? 161.070 198.972 104.662 1.00 148.79 ?  287 LEU B C   1 
ATOM 2705 O O   . LEU B 1 290 ? 159.900 198.670 104.411 1.00 148.79 ?  287 LEU B O   1 
ATOM 2706 C CB  . LEU B 1 290 ? 162.491 198.724 102.629 1.00 148.79 ?  287 LEU B CB  1 
ATOM 2707 C CG  . LEU B 1 290 ? 163.235 199.319 101.436 1.00 148.79 ?  287 LEU B CG  1 
ATOM 2708 C CD1 . LEU B 1 290 ? 163.392 198.295 100.346 1.00 148.79 ?  287 LEU B CD1 1 
ATOM 2709 C CD2 . LEU B 1 290 ? 162.514 200.507 100.895 1.00 148.79 ?  287 LEU B CD2 1 
ATOM 2710 N N   . GLY B 1 291 ? 161.652 198.673 105.819 1.00 140.89 ?  288 GLY B N   1 
ATOM 2711 C CA  . GLY B 1 291 ? 160.946 198.003 106.889 1.00 140.89 ?  288 GLY B CA  1 
ATOM 2712 C C   . GLY B 1 291 ? 161.300 196.548 107.077 1.00 140.89 ?  288 GLY B C   1 
ATOM 2713 O O   . GLY B 1 291 ? 160.535 195.824 107.724 1.00 140.89 ?  288 GLY B O   1 
ATOM 2714 N N   . TYR B 1 292 ? 162.425 196.097 106.533 1.00 136.63 ?  289 TYR B N   1 
ATOM 2715 C CA  . TYR B 1 292 ? 162.858 194.717 106.663 1.00 136.63 ?  289 TYR B CA  1 
ATOM 2716 C C   . TYR B 1 292 ? 163.874 194.507 107.773 1.00 136.63 ?  289 TYR B C   1 
ATOM 2717 O O   . TYR B 1 292 ? 164.201 193.357 108.078 1.00 136.63 ?  289 TYR B O   1 
ATOM 2718 C CB  . TYR B 1 292 ? 163.479 194.246 105.359 1.00 136.63 ?  289 TYR B CB  1 
ATOM 2719 C CG  . TYR B 1 292 ? 162.514 194.084 104.222 1.00 136.63 ?  289 TYR B CG  1 
ATOM 2720 C CD1 . TYR B 1 292 ? 162.163 195.158 103.430 1.00 136.63 ?  289 TYR B CD1 1 
ATOM 2721 C CD2 . TYR B 1 292 ? 161.967 192.854 103.930 1.00 136.63 ?  289 TYR B CD2 1 
ATOM 2722 C CE1 . TYR B 1 292 ? 161.292 195.009 102.383 1.00 136.63 ?  289 TYR B CE1 1 
ATOM 2723 C CE2 . TYR B 1 292 ? 161.097 192.697 102.888 1.00 136.63 ?  289 TYR B CE2 1 
ATOM 2724 C CZ  . TYR B 1 292 ? 160.764 193.777 102.117 1.00 136.63 ?  289 TYR B CZ  1 
ATOM 2725 O OH  . TYR B 1 292 ? 159.891 193.623 101.076 1.00 136.63 ?  289 TYR B OH  1 
ATOM 2726 N N   . LYS B 1 293 ? 164.387 195.572 108.372 1.00 130.71 ?  290 LYS B N   1 
ATOM 2727 C CA  . LYS B 1 293 ? 165.476 195.481 109.329 1.00 130.71 ?  290 LYS B CA  1 
ATOM 2728 C C   . LYS B 1 293 ? 164.979 195.812 110.725 1.00 130.71 ?  290 LYS B C   1 
ATOM 2729 O O   . LYS B 1 293 ? 164.567 196.945 110.991 1.00 130.71 ?  290 LYS B O   1 
ATOM 2730 C CB  . LYS B 1 293 ? 166.611 196.431 108.948 1.00 130.71 ?  290 LYS B CB  1 
ATOM 2731 C CG  . LYS B 1 293 ? 167.317 196.045 107.661 1.00 130.71 ?  290 LYS B CG  1 
ATOM 2732 C CD  . LYS B 1 293 ? 168.504 196.945 107.351 1.00 130.71 ?  290 LYS B CD  1 
ATOM 2733 C CE  . LYS B 1 293 ? 169.266 196.471 106.131 1.00 130.71 ?  290 LYS B CE  1 
ATOM 2734 N NZ  . LYS B 1 293 ? 168.498 196.694 104.873 1.00 130.71 1  290 LYS B NZ  1 
ATOM 2735 N N   . TRP B 1 294 ? 165.027 194.824 111.612 1.00 123.04 ?  291 TRP B N   1 
ATOM 2736 C CA  . TRP B 1 294 ? 164.836 195.031 113.036 1.00 123.04 ?  291 TRP B CA  1 
ATOM 2737 C C   . TRP B 1 294 ? 166.194 195.280 113.667 1.00 123.04 ?  291 TRP B C   1 
ATOM 2738 O O   . TRP B 1 294 ? 167.207 194.747 113.208 1.00 123.04 ?  291 TRP B O   1 
ATOM 2739 C CB  . TRP B 1 294 ? 164.175 193.826 113.698 1.00 123.04 ?  291 TRP B CB  1 
ATOM 2740 C CG  . TRP B 1 294 ? 162.730 193.660 113.400 1.00 123.04 ?  291 TRP B CG  1 
ATOM 2741 C CD1 . TRP B 1 294 ? 161.695 193.850 114.257 1.00 123.04 ?  291 TRP B CD1 1 
ATOM 2742 C CD2 . TRP B 1 294 ? 162.153 193.252 112.160 1.00 123.04 ?  291 TRP B CD2 1 
ATOM 2743 N NE1 . TRP B 1 294 ? 160.506 193.595 113.628 1.00 123.04 ?  291 TRP B NE1 1 
ATOM 2744 C CE2 . TRP B 1 294 ? 160.763 193.226 112.337 1.00 123.04 ?  291 TRP B CE2 1 
ATOM 2745 C CE3 . TRP B 1 294 ? 162.676 192.913 110.918 1.00 123.04 ?  291 TRP B CE3 1 
ATOM 2746 C CZ2 . TRP B 1 294 ? 159.895 192.874 111.320 1.00 123.04 ?  291 TRP B CZ2 1 
ATOM 2747 C CZ3 . TRP B 1 294 ? 161.813 192.564 109.912 1.00 123.04 ?  291 TRP B CZ3 1 
ATOM 2748 C CH2 . TRP B 1 294 ? 160.441 192.546 110.116 1.00 123.04 ?  291 TRP B CH2 1 
ATOM 2749 N N   . SER B 1 295 ? 166.216 196.095 114.715 1.00 124.20 ?  292 SER B N   1 
ATOM 2750 C CA  . SER B 1 295 ? 167.456 196.410 115.405 1.00 124.20 ?  292 SER B CA  1 
ATOM 2751 C C   . SER B 1 295 ? 167.557 195.769 116.773 1.00 124.20 ?  292 SER B C   1 
ATOM 2752 O O   . SER B 1 295 ? 168.656 195.703 117.331 1.00 124.20 ?  292 SER B O   1 
ATOM 2753 C CB  . SER B 1 295 ? 167.616 197.920 115.566 1.00 124.20 ?  292 SER B CB  1 
ATOM 2754 O OG  . SER B 1 295 ? 168.879 198.232 116.121 1.00 124.20 ?  292 SER B OG  1 
ATOM 2755 N N   . GLU B 1 296 ? 166.448 195.306 117.337 1.00 121.08 ?  293 GLU B N   1 
ATOM 2756 C CA  . GLU B 1 296 ? 166.502 194.740 118.672 1.00 121.08 ?  293 GLU B CA  1 
ATOM 2757 C C   . GLU B 1 296 ? 165.214 194.001 118.983 1.00 121.08 ?  293 GLU B C   1 
ATOM 2758 O O   . GLU B 1 296 ? 164.114 194.529 118.775 1.00 121.08 ?  293 GLU B O   1 
ATOM 2759 C CB  . GLU B 1 296 ? 166.748 195.829 119.715 1.00 121.08 ?  293 GLU B CB  1 
ATOM 2760 C CG  . GLU B 1 296 ? 166.946 195.304 121.111 1.00 121.08 ?  293 GLU B CG  1 
ATOM 2761 C CD  . GLU B 1 296 ? 167.373 196.383 122.080 1.00 121.08 ?  293 GLU B CD  1 
ATOM 2762 O OE1 . GLU B 1 296 ? 166.538 197.250 122.411 1.00 121.08 ?  293 GLU B OE1 1 
ATOM 2763 O OE2 . GLU B 1 296 ? 168.542 196.363 122.515 1.00 121.08 -1 293 GLU B OE2 1 
ATOM 2764 N N   . ILE B 1 297 ? 165.387 192.770 119.466 1.00 118.43 ?  294 ILE B N   1 
ATOM 2765 C CA  . ILE B 1 297 ? 164.350 191.950 120.082 1.00 118.43 ?  294 ILE B CA  1 
ATOM 2766 C C   . ILE B 1 297 ? 164.935 191.513 121.417 1.00 118.43 ?  294 ILE B C   1 
ATOM 2767 O O   . ILE B 1 297 ? 165.597 190.473 121.494 1.00 118.43 ?  294 ILE B O   1 
ATOM 2768 C CB  . ILE B 1 297 ? 163.982 190.733 119.231 1.00 118.43 ?  294 ILE B CB  1 
ATOM 2769 C CG1 . ILE B 1 297 ? 163.674 191.131 117.797 1.00 118.43 ?  294 ILE B CG1 1 
ATOM 2770 C CG2 . ILE B 1 297 ? 162.810 190.033 119.807 1.00 118.43 ?  294 ILE B CG2 1 
ATOM 2771 C CD1 . ILE B 1 297 ? 162.436 191.917 117.656 1.00 118.43 ?  294 ILE B CD1 1 
ATOM 2772 N N   . SER B 1 298 ? 164.692 192.285 122.471 1.00 113.99 ?  295 SER B N   1 
ATOM 2773 C CA  . SER B 1 298 ? 165.420 192.103 123.715 1.00 113.99 ?  295 SER B CA  1 
ATOM 2774 C C   . SER B 1 298 ? 164.460 192.026 124.888 1.00 113.99 ?  295 SER B C   1 
ATOM 2775 O O   . SER B 1 298 ? 163.245 192.155 124.741 1.00 113.99 ?  295 SER B O   1 
ATOM 2776 C CB  . SER B 1 298 ? 166.422 193.232 123.943 1.00 113.99 ?  295 SER B CB  1 
ATOM 2777 O OG  . SER B 1 298 ? 165.781 194.490 123.892 1.00 113.99 ?  295 SER B OG  1 
ATOM 2778 N N   . PHE B 1 299 ? 165.036 191.829 126.066 1.00 110.59 ?  296 PHE B N   1 
ATOM 2779 C CA  . PHE B 1 299 ? 164.280 191.640 127.290 1.00 110.59 ?  296 PHE B CA  1 
ATOM 2780 C C   . PHE B 1 299 ? 164.085 192.969 128.008 1.00 110.59 ?  296 PHE B C   1 
ATOM 2781 O O   . PHE B 1 299 ? 164.644 193.999 127.626 1.00 110.59 ?  296 PHE B O   1 
ATOM 2782 C CB  . PHE B 1 299 ? 164.990 190.653 128.210 1.00 110.59 ?  296 PHE B CB  1 
ATOM 2783 C CG  . PHE B 1 299 ? 164.540 189.239 128.035 1.00 110.59 ?  296 PHE B CG  1 
ATOM 2784 C CD1 . PHE B 1 299 ? 163.227 188.897 128.217 1.00 110.59 ?  296 PHE B CD1 1 
ATOM 2785 C CD2 . PHE B 1 299 ? 165.432 188.253 127.691 1.00 110.59 ?  296 PHE B CD2 1 
ATOM 2786 C CE1 . PHE B 1 299 ? 162.813 187.603 128.053 1.00 110.59 ?  296 PHE B CE1 1 
ATOM 2787 C CE2 . PHE B 1 299 ? 165.016 186.962 127.532 1.00 110.59 ?  296 PHE B CE2 1 
ATOM 2788 C CZ  . PHE B 1 299 ? 163.713 186.641 127.708 1.00 110.59 ?  296 PHE B CZ  1 
ATOM 2789 N N   . LYS B 1 300 ? 163.281 192.931 129.065 1.00 117.16 ?  297 LYS B N   1 
ATOM 2790 C CA  . LYS B 1 300 ? 162.911 194.145 129.772 1.00 117.16 ?  297 LYS B CA  1 
ATOM 2791 C C   . LYS B 1 300 ? 162.257 193.750 131.084 1.00 117.16 ?  297 LYS B C   1 
ATOM 2792 O O   . LYS B 1 300 ? 161.453 192.814 131.108 1.00 117.16 ?  297 LYS B O   1 
ATOM 2793 C CB  . LYS B 1 300 ? 161.957 194.984 128.916 1.00 117.16 ?  297 LYS B CB  1 
ATOM 2794 C CG  . LYS B 1 300 ? 161.551 196.310 129.486 1.00 117.16 ?  297 LYS B CG  1 
ATOM 2795 C CD  . LYS B 1 300 ? 160.762 197.090 128.455 1.00 117.16 ?  297 LYS B CD  1 
ATOM 2796 C CE  . LYS B 1 300 ? 159.738 198.000 129.088 1.00 117.16 ?  297 LYS B CE  1 
ATOM 2797 N NZ  . LYS B 1 300 ? 158.518 197.252 129.476 1.00 117.16 1  297 LYS B NZ  1 
ATOM 2798 N N   . PRO B 1 301 ? 162.574 194.430 132.181 1.00 113.80 ?  298 PRO B N   1 
ATOM 2799 C CA  . PRO B 1 301 ? 162.003 194.048 133.470 1.00 113.80 ?  298 PRO B CA  1 
ATOM 2800 C C   . PRO B 1 301 ? 160.503 194.251 133.502 1.00 113.80 ?  298 PRO B C   1 
ATOM 2801 O O   . PRO B 1 301 ? 159.951 195.094 132.793 1.00 113.80 ?  298 PRO B O   1 
ATOM 2802 C CB  . PRO B 1 301 ? 162.701 194.996 134.449 1.00 113.80 ?  298 PRO B CB  1 
ATOM 2803 C CG  . PRO B 1 301 ? 162.997 196.170 133.638 1.00 113.80 ?  298 PRO B CG  1 
ATOM 2804 C CD  . PRO B 1 301 ? 163.418 195.625 132.318 1.00 113.80 ?  298 PRO B CD  1 
ATOM 2805 N N   . ALA B 1 302 ? 159.837 193.467 134.347 1.00 113.79 ?  299 ALA B N   1 
ATOM 2806 C CA  . ALA B 1 302 ? 158.389 193.572 134.441 1.00 113.79 ?  299 ALA B CA  1 
ATOM 2807 C C   . ALA B 1 302 ? 157.930 193.403 135.878 1.00 113.79 ?  299 ALA B C   1 
ATOM 2808 O O   . ALA B 1 302 ? 158.617 192.795 136.702 1.00 113.79 ?  299 ALA B O   1 
ATOM 2809 C CB  . ALA B 1 302 ? 157.694 192.545 133.560 1.00 113.79 ?  299 ALA B CB  1 
ATOM 2810 N N   . ASN B 1 303 ? 156.741 193.934 136.156 1.00 115.31 ?  300 ASN B N   1 
ATOM 2811 C CA  . ASN B 1 303 ? 156.185 194.011 137.496 1.00 115.31 ?  300 ASN B CA  1 
ATOM 2812 C C   . ASN B 1 303 ? 154.863 193.259 137.569 1.00 115.31 ?  300 ASN B C   1 
ATOM 2813 O O   . ASN B 1 303 ? 154.189 193.053 136.557 1.00 115.31 ?  300 ASN B O   1 
ATOM 2814 C CB  . ASN B 1 303 ? 155.958 195.460 137.911 1.00 115.31 ?  300 ASN B CB  1 
ATOM 2815 C CG  . ASN B 1 303 ? 157.246 196.186 138.211 1.00 115.31 ?  300 ASN B CG  1 
ATOM 2816 O OD1 . ASN B 1 303 ? 158.255 195.572 138.549 1.00 115.31 ?  300 ASN B OD1 1 
ATOM 2817 N ND2 . ASN B 1 303 ? 157.221 197.503 138.084 1.00 115.31 ?  300 ASN B ND2 1 
ATOM 2818 N N   . TYR B 1 304 ? 154.496 192.860 138.785 1.00 115.44 ?  301 TYR B N   1 
ATOM 2819 C CA  . TYR B 1 304 ? 153.254 192.138 139.019 1.00 115.44 ?  301 TYR B CA  1 
ATOM 2820 C C   . TYR B 1 304 ? 152.810 192.349 140.456 1.00 115.44 ?  301 TYR B C   1 
ATOM 2821 O O   . TYR B 1 304 ? 153.636 192.343 141.371 1.00 115.44 ?  301 TYR B O   1 
ATOM 2822 C CB  . TYR B 1 304 ? 153.432 190.651 138.731 1.00 115.44 ?  301 TYR B CB  1 
ATOM 2823 C CG  . TYR B 1 304 ? 152.149 189.869 138.619 1.00 115.44 ?  301 TYR B CG  1 
ATOM 2824 C CD1 . TYR B 1 304 ? 151.132 190.283 137.786 1.00 115.44 ?  301 TYR B CD1 1 
ATOM 2825 C CD2 . TYR B 1 304 ? 151.966 188.705 139.333 1.00 115.44 ?  301 TYR B CD2 1 
ATOM 2826 C CE1 . TYR B 1 304 ? 149.969 189.569 137.679 1.00 115.44 ?  301 TYR B CE1 1 
ATOM 2827 C CE2 . TYR B 1 304 ? 150.809 187.986 139.231 1.00 115.44 ?  301 TYR B CE2 1 
ATOM 2828 C CZ  . TYR B 1 304 ? 149.813 188.423 138.403 1.00 115.44 ?  301 TYR B CZ  1 
ATOM 2829 O OH  . TYR B 1 304 ? 148.649 187.708 138.296 1.00 115.44 ?  301 TYR B OH  1 
ATOM 2830 N N   . GLN B 1 305 ? 151.505 192.533 140.646 1.00 120.08 ?  302 GLN B N   1 
ATOM 2831 C CA  . GLN B 1 305 ? 150.902 192.755 141.951 1.00 120.08 ?  302 GLN B CA  1 
ATOM 2832 C C   . GLN B 1 305 ? 149.796 191.739 142.169 1.00 120.08 ?  302 GLN B C   1 
ATOM 2833 O O   . GLN B 1 305 ? 148.925 191.579 141.309 1.00 120.08 ?  302 GLN B O   1 
ATOM 2834 C CB  . GLN B 1 305 ? 150.326 194.159 142.057 1.00 120.08 ?  302 GLN B CB  1 
ATOM 2835 C CG  . GLN B 1 305 ? 149.688 194.427 143.392 1.00 120.08 ?  302 GLN B CG  1 
ATOM 2836 C CD  . GLN B 1 305 ? 149.227 195.857 143.555 1.00 120.08 ?  302 GLN B CD  1 
ATOM 2837 O OE1 . GLN B 1 305 ? 149.342 196.669 142.640 1.00 120.08 ?  302 GLN B OE1 1 
ATOM 2838 N NE2 . GLN B 1 305 ? 148.696 196.169 144.730 1.00 120.08 ?  302 GLN B NE2 1 
ATOM 2839 N N   . TYR B 1 306 ? 149.812 191.069 143.319 1.00 118.74 ?  303 TYR B N   1 
ATOM 2840 C CA  . TYR B 1 306 ? 148.864 189.988 143.532 1.00 118.74 ?  303 TYR B CA  1 
ATOM 2841 C C   . TYR B 1 306 ? 148.533 189.825 145.009 1.00 118.74 ?  303 TYR B C   1 
ATOM 2842 O O   . TYR B 1 306 ? 149.079 190.509 145.878 1.00 118.74 ?  303 TYR B O   1 
ATOM 2843 C CB  . TYR B 1 306 ? 149.395 188.678 142.965 1.00 118.74 ?  303 TYR B CB  1 
ATOM 2844 C CG  . TYR B 1 306 ? 150.746 188.246 143.474 1.00 118.74 ?  303 TYR B CG  1 
ATOM 2845 C CD1 . TYR B 1 306 ? 150.861 187.426 144.577 1.00 118.74 ?  303 TYR B CD1 1 
ATOM 2846 C CD2 . TYR B 1 306 ? 151.901 188.601 142.812 1.00 118.74 ?  303 TYR B CD2 1 
ATOM 2847 C CE1 . TYR B 1 306 ? 152.087 187.008 145.032 1.00 118.74 ?  303 TYR B CE1 1 
ATOM 2848 C CE2 . TYR B 1 306 ? 153.132 188.182 143.258 1.00 118.74 ?  303 TYR B CE2 1 
ATOM 2849 C CZ  . TYR B 1 306 ? 153.218 187.389 144.368 1.00 118.74 ?  303 TYR B CZ  1 
ATOM 2850 O OH  . TYR B 1 306 ? 154.444 186.970 144.806 1.00 118.74 ?  303 TYR B OH  1 
ATOM 2851 N N   . THR B 1 307 ? 147.602 188.906 145.272 1.00 122.98 ?  304 THR B N   1 
ATOM 2852 C CA  . THR B 1 307 ? 147.176 188.522 146.610 1.00 122.98 ?  304 THR B CA  1 
ATOM 2853 C C   . THR B 1 307 ? 147.130 187.006 146.713 1.00 122.98 ?  304 THR B C   1 
ATOM 2854 O O   . THR B 1 307 ? 146.887 186.317 145.718 1.00 122.98 ?  304 THR B O   1 
ATOM 2855 C CB  . THR B 1 307 ? 145.792 189.065 146.936 1.00 122.98 ?  304 THR B CB  1 
ATOM 2856 O OG1 . THR B 1 307 ? 145.820 190.495 146.883 1.00 122.98 ?  304 THR B OG1 1 
ATOM 2857 C CG2 . THR B 1 307 ? 145.356 188.628 148.308 1.00 122.98 ?  304 THR B CG2 1 
ATOM 2858 N N   . TYR B 1 308 ? 147.347 186.485 147.917 1.00 124.67 ?  305 TYR B N   1 
ATOM 2859 C CA  . TYR B 1 308 ? 147.124 185.067 148.156 1.00 124.67 ?  305 TYR B CA  1 
ATOM 2860 C C   . TYR B 1 308 ? 146.976 184.820 149.648 1.00 124.67 ?  305 TYR B C   1 
ATOM 2861 O O   . TYR B 1 308 ? 147.006 185.747 150.460 1.00 124.67 ?  305 TYR B O   1 
ATOM 2862 C CB  . TYR B 1 308 ? 148.240 184.211 147.563 1.00 124.67 ?  305 TYR B CB  1 
ATOM 2863 C CG  . TYR B 1 308 ? 149.602 184.456 148.141 1.00 124.67 ?  305 TYR B CG  1 
ATOM 2864 C CD1 . TYR B 1 308 ? 150.389 185.491 147.684 1.00 124.67 ?  305 TYR B CD1 1 
ATOM 2865 C CD2 . TYR B 1 308 ? 150.112 183.636 149.128 1.00 124.67 ?  305 TYR B CD2 1 
ATOM 2866 C CE1 . TYR B 1 308 ? 151.638 185.713 148.203 1.00 124.67 ?  305 TYR B CE1 1 
ATOM 2867 C CE2 . TYR B 1 308 ? 151.360 183.851 149.652 1.00 124.67 ?  305 TYR B CE2 1 
ATOM 2868 C CZ  . TYR B 1 308 ? 152.117 184.889 149.184 1.00 124.67 ?  305 TYR B CZ  1 
ATOM 2869 O OH  . TYR B 1 308 ? 153.363 185.107 149.707 1.00 124.67 ?  305 TYR B OH  1 
ATOM 2870 N N   . THR B 1 309 ? 146.791 183.550 150.001 1.00 137.12 ?  306 THR B N   1 
ATOM 2871 C CA  . THR B 1 309 ? 146.515 183.144 151.371 1.00 137.12 ?  306 THR B CA  1 
ATOM 2872 C C   . THR B 1 309 ? 147.627 182.256 151.906 1.00 137.12 ?  306 THR B C   1 
ATOM 2873 O O   . THR B 1 309 ? 148.125 181.369 151.206 1.00 137.12 ?  306 THR B O   1 
ATOM 2874 C CB  . THR B 1 309 ? 145.187 182.398 151.469 1.00 137.12 ?  306 THR B CB  1 
ATOM 2875 O OG1 . THR B 1 309 ? 145.243 181.212 150.670 1.00 137.12 ?  306 THR B OG1 1 
ATOM 2876 C CG2 . THR B 1 309 ? 144.047 183.281 151.001 1.00 137.12 ?  306 THR B CG2 1 
ATOM 2877 N N   . ARG B 1 310 ? 147.995 182.476 153.178 1.00 133.65 ?  307 ARG B N   1 
ATOM 2878 C CA  . ARG B 1 310 ? 149.080 181.745 153.803 1.00 133.65 ?  307 ARG B CA  1 
ATOM 2879 C C   . ARG B 1 310 ? 148.690 181.535 155.277 1.00 133.65 ?  307 ARG B C   1 
ATOM 2880 O O   . ARG B 1 310 ? 148.688 182.501 156.036 1.00 133.65 ?  307 ARG B O   1 
ATOM 2881 C CB  . ARG B 1 310 ? 150.356 182.567 153.657 1.00 133.65 ?  307 ARG B CB  1 
ATOM 2882 C CG  . ARG B 1 310 ? 151.647 181.827 153.941 1.00 133.65 ?  307 ARG B CG  1 
ATOM 2883 C CD  . ARG B 1 310 ? 152.704 182.759 154.502 1.00 133.65 ?  307 ARG B CD  1 
ATOM 2884 N NE  . ARG B 1 310 ? 152.997 183.884 153.606 1.00 133.65 ?  307 ARG B NE  1 
ATOM 2885 C CZ  . ARG B 1 310 ? 153.662 185.000 153.934 1.00 133.65 ?  307 ARG B CZ  1 
ATOM 2886 N NH1 . ARG B 1 310 ? 154.158 185.206 155.161 1.00 133.65 1  307 ARG B NH1 1 
ATOM 2887 N NH2 . ARG B 1 310 ? 153.845 185.937 153.000 1.00 133.65 ?  307 ARG B NH2 1 
ATOM 2888 N N   . ASP B 1 311 ? 148.336 180.311 155.684 1.00 141.82 ?  308 ASP B N   1 
ATOM 2889 C CA  . ASP B 1 311 ? 147.983 179.980 157.060 1.00 141.82 ?  308 ASP B CA  1 
ATOM 2890 C C   . ASP B 1 311 ? 146.869 180.892 157.571 1.00 141.82 ?  308 ASP B C   1 
ATOM 2891 O O   . ASP B 1 311 ? 146.941 181.458 158.664 1.00 141.82 ?  308 ASP B O   1 
ATOM 2892 C CB  . ASP B 1 311 ? 149.213 180.060 157.961 1.00 141.82 ?  308 ASP B CB  1 
ATOM 2893 C CG  . ASP B 1 311 ? 150.352 179.189 157.469 1.00 141.82 ?  308 ASP B CG  1 
ATOM 2894 O OD1 . ASP B 1 311 ? 150.109 178.341 156.584 1.00 141.82 ?  308 ASP B OD1 1 
ATOM 2895 O OD2 . ASP B 1 311 ? 151.489 179.354 157.960 1.00 141.82 -1 308 ASP B OD2 1 
ATOM 2896 N N   . GLY B 1 312 ? 145.828 181.036 156.757 1.00 144.26 ?  309 GLY B N   1 
ATOM 2897 C CA  . GLY B 1 312 ? 144.685 181.840 157.141 1.00 144.26 ?  309 GLY B CA  1 
ATOM 2898 C C   . GLY B 1 312 ? 144.920 183.334 157.161 1.00 144.26 ?  309 GLY B C   1 
ATOM 2899 O O   . GLY B 1 312 ? 144.235 184.042 157.901 1.00 144.26 ?  309 GLY B O   1 
ATOM 2900 N N   . GLU B 1 313 ? 145.868 183.837 156.374 1.00 140.86 ?  310 GLU B N   1 
ATOM 2901 C CA  . GLU B 1 313 ? 146.124 185.269 156.273 1.00 140.86 ?  310 GLU B CA  1 
ATOM 2902 C C   . GLU B 1 313 ? 146.242 185.658 154.810 1.00 140.86 ?  310 GLU B C   1 
ATOM 2903 O O   . GLU B 1 313 ? 146.960 185.005 154.051 1.00 140.86 ?  310 GLU B O   1 
ATOM 2904 C CB  . GLU B 1 313 ? 147.406 185.662 157.006 1.00 140.86 ?  310 GLU B CB  1 
ATOM 2905 C CG  . GLU B 1 313 ? 147.399 185.380 158.487 1.00 140.86 ?  310 GLU B CG  1 
ATOM 2906 C CD  . GLU B 1 313 ? 148.704 185.775 159.150 1.00 140.86 ?  310 GLU B CD  1 
ATOM 2907 O OE1 . GLU B 1 313 ? 149.426 186.622 158.580 1.00 140.86 ?  310 GLU B OE1 1 
ATOM 2908 O OE2 . GLU B 1 313 ? 149.008 185.241 160.237 1.00 140.86 -1 310 GLU B OE2 1 
ATOM 2909 N N   . GLU B 1 314 ? 145.553 186.724 154.417 1.00 142.21 ?  311 GLU B N   1 
ATOM 2910 C CA  . GLU B 1 314 ? 145.686 187.246 153.063 1.00 142.21 ?  311 GLU B CA  1 
ATOM 2911 C C   . GLU B 1 314 ? 146.858 188.213 153.011 1.00 142.21 ?  311 GLU B C   1 
ATOM 2912 O O   . GLU B 1 314 ? 146.846 189.249 153.682 1.00 142.21 ?  311 GLU B O   1 
ATOM 2913 C CB  . GLU B 1 314 ? 144.407 187.942 152.616 1.00 142.21 ?  311 GLU B CB  1 
ATOM 2914 C CG  . GLU B 1 314 ? 143.247 187.006 152.379 1.00 142.21 ?  311 GLU B CG  1 
ATOM 2915 C CD  . GLU B 1 314 ? 142.019 187.729 151.875 1.00 142.21 ?  311 GLU B CD  1 
ATOM 2916 O OE1 . GLU B 1 314 ? 142.049 188.975 151.814 1.00 142.21 ?  311 GLU B OE1 1 
ATOM 2917 O OE2 . GLU B 1 314 ? 141.024 187.054 151.539 1.00 142.21 -1 311 GLU B OE2 1 
ATOM 2918 N N   . VAL B 1 315 ? 147.866 187.876 152.214 1.00 131.02 ?  312 VAL B N   1 
ATOM 2919 C CA  . VAL B 1 315 ? 149.008 188.745 151.978 1.00 131.02 ?  312 VAL B CA  1 
ATOM 2920 C C   . VAL B 1 315 ? 148.931 189.274 150.558 1.00 131.02 ?  312 VAL B C   1 
ATOM 2921 O O   . VAL B 1 315 ? 148.667 188.522 149.609 1.00 131.02 ?  312 VAL B O   1 
ATOM 2922 C CB  . VAL B 1 315 ? 150.348 188.025 152.212 1.00 131.02 ?  312 VAL B CB  1 
ATOM 2923 C CG1 . VAL B 1 315 ? 150.431 187.529 153.622 1.00 131.02 ?  312 VAL B CG1 1 
ATOM 2924 C CG2 . VAL B 1 315 ? 150.509 186.886 151.257 1.00 131.02 ?  312 VAL B CG2 1 
ATOM 2925 N N   . THR B 1 316 ? 149.147 190.573 150.424 1.00 126.53 ?  313 THR B N   1 
ATOM 2926 C CA  . THR B 1 316 ? 149.376 191.215 149.144 1.00 126.53 ?  313 THR B CA  1 
ATOM 2927 C C   . THR B 1 316 ? 150.868 191.196 148.861 1.00 126.53 ?  313 THR B C   1 
ATOM 2928 O O   . THR B 1 316 ? 151.683 191.003 149.766 1.00 126.53 ?  313 THR B O   1 
ATOM 2929 C CB  . THR B 1 316 ? 148.865 192.652 149.146 1.00 126.53 ?  313 THR B CB  1 
ATOM 2930 O OG1 . THR B 1 316 ? 149.654 193.437 150.046 1.00 126.53 ?  313 THR B OG1 1 
ATOM 2931 C CG2 . THR B 1 316 ? 147.411 192.701 149.583 1.00 126.53 ?  313 THR B CG2 1 
ATOM 2932 N N   . ALA B 1 317 ? 151.227 191.394 147.602 1.00 121.02 ?  314 ALA B N   1 
ATOM 2933 C CA  . ALA B 1 317 ? 152.626 191.250 147.250 1.00 121.02 ?  314 ALA B CA  1 
ATOM 2934 C C   . ALA B 1 317 ? 152.901 191.858 145.891 1.00 121.02 ?  314 ALA B C   1 
ATOM 2935 O O   . ALA B 1 317 ? 152.013 191.964 145.041 1.00 121.02 ?  314 ALA B O   1 
ATOM 2936 C CB  . ALA B 1 317 ? 153.040 189.783 147.250 1.00 121.02 ?  314 ALA B CB  1 
ATOM 2937 N N   . HIS B 1 318 ? 154.158 192.238 145.707 1.00 119.67 ?  315 HIS B N   1 
ATOM 2938 C CA  . HIS B 1 318 ? 154.662 192.764 144.456 1.00 119.67 ?  315 HIS B CA  1 
ATOM 2939 C C   . HIS B 1 318 ? 155.927 192.015 144.077 1.00 119.67 ?  315 HIS B C   1 
ATOM 2940 O O   . HIS B 1 318 ? 156.716 191.608 144.939 1.00 119.67 ?  315 HIS B O   1 
ATOM 2941 C CB  . HIS B 1 318 ? 154.966 194.242 144.554 1.00 119.67 ?  315 HIS B CB  1 
ATOM 2942 C CG  . HIS B 1 318 ? 153.756 195.103 144.716 1.00 119.67 ?  315 HIS B CG  1 
ATOM 2943 N ND1 . HIS B 1 318 ? 153.046 195.170 145.893 1.00 119.67 ?  315 HIS B ND1 1 
ATOM 2944 C CD2 . HIS B 1 318 ? 153.136 195.939 143.852 1.00 119.67 ?  315 HIS B CD2 1 
ATOM 2945 C CE1 . HIS B 1 318 ? 152.037 196.010 145.746 1.00 119.67 ?  315 HIS B CE1 1 
ATOM 2946 N NE2 . HIS B 1 318 ? 152.068 196.489 144.517 1.00 119.67 ?  315 HIS B NE2 1 
ATOM 2947 N N   . THR B 1 319 ? 156.121 191.867 142.771 1.00 114.77 ?  316 THR B N   1 
ATOM 2948 C CA  . THR B 1 319 ? 157.200 191.063 142.232 1.00 114.77 ?  316 THR B CA  1 
ATOM 2949 C C   . THR B 1 319 ? 157.738 191.726 140.977 1.00 114.77 ?  316 THR B C   1 
ATOM 2950 O O   . THR B 1 319 ? 156.992 192.354 140.221 1.00 114.77 ?  316 THR B O   1 
ATOM 2951 C CB  . THR B 1 319 ? 156.724 189.653 141.911 1.00 114.77 ?  316 THR B CB  1 
ATOM 2952 O OG1 . THR B 1 319 ? 156.114 189.083 143.070 1.00 114.77 ?  316 THR B OG1 1 
ATOM 2953 C CG2 . THR B 1 319 ? 157.865 188.799 141.487 1.00 114.77 ?  316 THR B CG2 1 
ATOM 2954 N N   . THR B 1 320 ? 159.041 191.568 140.762 1.00 114.95 ?  317 THR B N   1 
ATOM 2955 C CA  . THR B 1 320 ? 159.719 192.153 139.612 1.00 114.95 ?  317 THR B CA  1 
ATOM 2956 C C   . THR B 1 320 ? 160.692 191.147 139.025 1.00 114.95 ?  317 THR B C   1 
ATOM 2957 O O   . THR B 1 320 ? 161.518 190.589 139.752 1.00 114.95 ?  317 THR B O   1 
ATOM 2958 C CB  . THR B 1 320 ? 160.463 193.425 139.999 1.00 114.95 ?  317 THR B CB  1 
ATOM 2959 O OG1 . THR B 1 320 ? 159.524 194.454 140.317 1.00 114.95 ?  317 THR B OG1 1 
ATOM 2960 C CG2 . THR B 1 320 ? 161.330 193.872 138.863 1.00 114.95 ?  317 THR B CG2 1 
ATOM 2961 N N   . CYS B 1 321 ? 160.612 190.943 137.699 1.00 113.21 ?  318 CYS B N   1 
ATOM 2962 C CA  . CYS B 1 321 ? 161.456 189.962 137.019 1.00 113.21 ?  318 CYS B CA  1 
ATOM 2963 C C   . CYS B 1 321 ? 162.432 190.566 136.008 1.00 113.21 ?  318 CYS B C   1 
ATOM 2964 O O   . CYS B 1 321 ? 161.980 191.145 135.032 1.00 113.21 ?  318 CYS B O   1 
ATOM 2965 C CB  . CYS B 1 321 ? 160.568 188.924 136.321 1.00 113.21 ?  318 CYS B CB  1 
ATOM 2966 S SG  . CYS B 1 321 ? 161.474 187.640 135.425 1.00 113.21 ?  318 CYS B SG  1 
ATOM 2967 N N   . SER B 1 322 ? 163.740 190.405 136.211 1.00 110.01 ?  319 SER B N   1 
ATOM 2968 C CA  . SER B 1 322 ? 164.787 190.852 135.310 1.00 110.01 ?  319 SER B CA  1 
ATOM 2969 C C   . SER B 1 322 ? 165.663 189.659 134.973 1.00 110.01 ?  319 SER B C   1 
ATOM 2970 O O   . SER B 1 322 ? 165.530 188.591 135.570 1.00 110.01 ?  319 SER B O   1 
ATOM 2971 C CB  . SER B 1 322 ? 165.646 191.941 135.929 1.00 110.01 ?  319 SER B CB  1 
ATOM 2972 O OG  . SER B 1 322 ? 166.533 191.385 136.875 1.00 110.01 ?  319 SER B OG  1 
ATOM 2973 N N   . VAL B 1 323 ? 166.585 189.853 134.038 1.00 109.46 ?  320 VAL B N   1 
ATOM 2974 C CA  . VAL B 1 323 ? 167.432 188.776 133.548 1.00 109.46 ?  320 VAL B CA  1 
ATOM 2975 C C   . VAL B 1 323 ? 168.824 189.313 133.260 1.00 109.46 ?  320 VAL B C   1 
ATOM 2976 O O   . VAL B 1 323 ? 168.984 190.461 132.834 1.00 109.46 ?  320 VAL B O   1 
ATOM 2977 C CB  . VAL B 1 323 ? 166.826 188.125 132.295 1.00 109.46 ?  320 VAL B CB  1 
ATOM 2978 C CG1 . VAL B 1 323 ? 166.831 189.085 131.169 1.00 109.46 ?  320 VAL B CG1 1 
ATOM 2979 C CG2 . VAL B 1 323 ? 167.603 186.921 131.935 1.00 109.46 ?  320 VAL B CG2 1 
ATOM 2980 N N   . ASN B 1 324 ? 169.854 188.497 133.542 1.00 115.79 ?  321 ASN B N   1 
ATOM 2981 C CA  . ASN B 1 324 ? 171.239 188.885 133.343 1.00 115.79 ?  321 ASN B CA  1 
ATOM 2982 C C   . ASN B 1 324 ? 171.936 187.753 132.638 1.00 115.79 ?  321 ASN B C   1 
ATOM 2983 O O   . ASN B 1 324 ? 171.348 186.707 132.478 1.00 115.79 ?  321 ASN B O   1 
ATOM 2984 C CB  . ASN B 1 324 ? 171.913 189.066 134.688 1.00 115.79 ?  321 ASN B CB  1 
ATOM 2985 C CG  . ASN B 1 324 ? 173.261 189.744 134.591 1.00 115.79 ?  321 ASN B CG  1 
ATOM 2986 O OD1 . ASN B 1 324 ? 173.494 190.565 133.709 1.00 115.79 ?  321 ASN B OD1 1 
ATOM 2987 N ND2 . ASN B 1 324 ? 174.153 189.417 135.515 1.00 115.79 ?  321 ASN B ND2 1 
ATOM 2988 N N   . GLY B 1 325 ? 173.162 187.975 132.142 1.00 119.80 ?  322 GLY B N   1 
ATOM 2989 C CA  . GLY B 1 325 ? 173.955 186.934 131.510 1.00 119.80 ?  322 GLY B CA  1 
ATOM 2990 C C   . GLY B 1 325 ? 173.472 186.604 130.128 1.00 119.80 ?  322 GLY B C   1 
ATOM 2991 O O   . GLY B 1 325 ? 173.865 185.608 129.595 1.00 119.80 ?  322 GLY B O   1 
ATOM 2992 N N   . VAL B 1 326 ? 172.729 187.478 129.489 1.00 117.47 ?  323 VAL B N   1 
ATOM 2993 C CA  . VAL B 1 326 ? 172.114 187.173 128.220 1.00 117.47 ?  323 VAL B CA  1 
ATOM 2994 C C   . VAL B 1 326 ? 173.156 186.766 127.182 1.00 117.47 ?  323 VAL B C   1 
ATOM 2995 O O   . VAL B 1 326 ? 174.314 187.195 127.215 1.00 117.47 ?  323 VAL B O   1 
ATOM 2996 C CB  . VAL B 1 326 ? 171.313 188.397 127.756 1.00 117.47 ?  323 VAL B CB  1 
ATOM 2997 C CG1 . VAL B 1 326 ? 171.002 188.300 126.322 1.00 117.47 ?  323 VAL B CG1 1 
ATOM 2998 C CG2 . VAL B 1 326 ? 170.045 188.509 128.531 1.00 117.47 ?  323 VAL B CG2 1 
ATOM 2999 N N   . ASN B 1 327 ? 172.734 185.887 126.232 1.00 119.93 ?  324 ASN B N   1 
ATOM 3000 C CA  . ASN B 1 327 ? 173.560 185.475 125.089 1.00 119.93 ?  324 ASN B CA  1 
ATOM 3001 C C   . ASN B 1 327 ? 172.827 186.008 123.823 1.00 119.93 ?  324 ASN B C   1 
ATOM 3002 O O   . ASN B 1 327 ? 171.813 185.443 123.452 1.00 119.93 ?  324 ASN B O   1 
ATOM 3003 C CB  . ASN B 1 327 ? 173.686 183.947 125.062 1.00 119.93 ?  324 ASN B CB  1 
ATOM 3004 C CG  . ASN B 1 327 ? 174.126 183.372 126.398 1.00 119.93 ?  324 ASN B CG  1 
ATOM 3005 O OD1 . ASN B 1 327 ? 175.294 183.441 126.756 1.00 119.93 ?  324 ASN B OD1 1 
ATOM 3006 N ND2 . ASN B 1 327 ? 173.191 182.784 127.131 1.00 119.93 ?  324 ASN B ND2 1 
ATOM 3007 N N   . ASP B 1 328 ? 173.329 187.049 123.143 1.00 125.11 ?  325 ASP B N   1 
ATOM 3008 C CA  . ASP B 1 328 ? 172.696 187.681 121.999 1.00 125.11 ?  325 ASP B CA  1 
ATOM 3009 C C   . ASP B 1 328 ? 173.146 187.025 120.702 1.00 125.11 ?  325 ASP B C   1 
ATOM 3010 O O   . ASP B 1 328 ? 174.264 186.519 120.593 1.00 125.11 ?  325 ASP B O   1 
ATOM 3011 C CB  . ASP B 1 328 ? 173.006 189.175 121.962 1.00 125.11 ?  325 ASP B CB  1 
ATOM 3012 C CG  . ASP B 1 328 ? 174.484 189.461 121.946 1.00 125.11 ?  325 ASP B CG  1 
ATOM 3013 O OD1 . ASP B 1 328 ? 175.269 188.497 122.009 1.00 125.11 ?  325 ASP B OD1 1 
ATOM 3014 O OD2 . ASP B 1 328 ? 174.860 190.649 121.878 1.00 125.11 -1 325 ASP B OD2 1 
ATOM 3015 N N   . PHE B 1 329 ? 172.258 187.059 119.712 1.00 121.31 ?  326 PHE B N   1 
ATOM 3016 C CA  . PHE B 1 329 ? 172.443 186.371 118.445 1.00 121.31 ?  326 PHE B CA  1 
ATOM 3017 C C   . PHE B 1 329 ? 172.273 187.384 117.324 1.00 121.31 ?  326 PHE B C   1 
ATOM 3018 O O   . PHE B 1 329 ? 172.222 188.594 117.559 1.00 121.31 ?  326 PHE B O   1 
ATOM 3019 C CB  . PHE B 1 329 ? 171.456 185.208 118.308 1.00 121.31 ?  326 PHE B CB  1 
ATOM 3020 C CG  . PHE B 1 329 ? 171.924 183.936 118.943 1.00 121.31 ?  326 PHE B CG  1 
ATOM 3021 C CD1 . PHE B 1 329 ? 172.819 183.114 118.297 1.00 121.31 ?  326 PHE B CD1 1 
ATOM 3022 C CD2 . PHE B 1 329 ? 171.467 183.563 120.187 1.00 121.31 ?  326 PHE B CD2 1 
ATOM 3023 C CE1 . PHE B 1 329 ? 173.246 181.944 118.881 1.00 121.31 ?  326 PHE B CE1 1 
ATOM 3024 C CE2 . PHE B 1 329 ? 171.892 182.400 120.773 1.00 121.31 ?  326 PHE B CE2 1 
ATOM 3025 C CZ  . PHE B 1 329 ? 172.781 181.588 120.122 1.00 121.31 ?  326 PHE B CZ  1 
ATOM 3026 N N   . SER B 1 330 ? 172.199 186.892 116.092 1.00 121.04 ?  327 SER B N   1 
ATOM 3027 C CA  . SER B 1 330 ? 172.041 187.770 114.945 1.00 121.04 ?  327 SER B CA  1 
ATOM 3028 C C   . SER B 1 330 ? 171.820 186.939 113.693 1.00 121.04 ?  327 SER B C   1 
ATOM 3029 O O   . SER B 1 330 ? 172.232 185.780 113.613 1.00 121.04 ?  327 SER B O   1 
ATOM 3030 C CB  . SER B 1 330 ? 173.259 188.676 114.770 1.00 121.04 ?  327 SER B CB  1 
ATOM 3031 O OG  . SER B 1 330 ? 173.101 189.518 113.643 1.00 121.04 ?  327 SER B OG  1 
ATOM 3032 N N   . PHE B 1 331 ? 171.157 187.552 112.717 1.00 123.37 ?  328 PHE B N   1 
ATOM 3033 C CA  . PHE B 1 331 ? 171.013 186.996 111.383 1.00 123.37 ?  328 PHE B CA  1 
ATOM 3034 C C   . PHE B 1 331 ? 171.135 188.110 110.355 1.00 123.37 ?  328 PHE B C   1 
ATOM 3035 O O   . PHE B 1 331 ? 170.702 189.240 110.591 1.00 123.37 ?  328 PHE B O   1 
ATOM 3036 C CB  . PHE B 1 331 ? 169.678 186.288 111.212 1.00 123.37 ?  328 PHE B CB  1 
ATOM 3037 C CG  . PHE B 1 331 ? 169.378 185.905 109.799 1.00 123.37 ?  328 PHE B CG  1 
ATOM 3038 C CD1 . PHE B 1 331 ? 170.166 184.992 109.135 1.00 123.37 ?  328 PHE B CD1 1 
ATOM 3039 C CD2 . PHE B 1 331 ? 168.310 186.462 109.135 1.00 123.37 ?  328 PHE B CD2 1 
ATOM 3040 C CE1 . PHE B 1 331 ? 169.898 184.649 107.833 1.00 123.37 ?  328 PHE B CE1 1 
ATOM 3041 C CE2 . PHE B 1 331 ? 168.033 186.117 107.836 1.00 123.37 ?  328 PHE B CE2 1 
ATOM 3042 C CZ  . PHE B 1 331 ? 168.828 185.210 107.185 1.00 123.37 ?  328 PHE B CZ  1 
ATOM 3043 N N   . ASN B 1 332 ? 171.726 187.782 109.207 1.00 129.72 ?  329 ASN B N   1 
ATOM 3044 C CA  . ASN B 1 332 ? 171.869 188.728 108.103 1.00 129.72 ?  329 ASN B CA  1 
ATOM 3045 C C   . ASN B 1 332 ? 171.610 188.001 106.794 1.00 129.72 ?  329 ASN B C   1 
ATOM 3046 O O   . ASN B 1 332 ? 172.395 187.135 106.397 1.00 129.72 ?  329 ASN B O   1 
ATOM 3047 C CB  . ASN B 1 332 ? 173.252 189.365 108.088 1.00 129.72 ?  329 ASN B CB  1 
ATOM 3048 C CG  . ASN B 1 332 ? 173.449 190.285 106.900 1.00 129.72 ?  329 ASN B CG  1 
ATOM 3049 O OD1 . ASN B 1 332 ? 172.516 190.955 106.464 1.00 129.72 ?  329 ASN B OD1 1 
ATOM 3050 N ND2 . ASN B 1 332 ? 174.664 190.327 106.372 1.00 129.72 ?  329 ASN B ND2 1 
ATOM 3051 N N   . GLY B 1 333 ? 170.456 188.264 106.187 1.00 129.90 ?  330 GLY B N   1 
ATOM 3052 C CA  . GLY B 1 333 ? 170.077 187.562 104.981 1.00 129.90 ?  330 GLY B CA  1 
ATOM 3053 C C   . GLY B 1 333 ? 170.721 188.137 103.766 1.00 129.90 ?  330 GLY B C   1 
ATOM 3054 O O   . GLY B 1 333 ? 170.728 187.502 102.719 1.00 129.90 ?  330 GLY B O   1 
ATOM 3055 N N   . GLY B 1 334 ? 171.257 189.340 103.894 1.00 138.79 ?  331 GLY B N   1 
ATOM 3056 C CA  . GLY B 1 334 ? 171.919 189.983 102.780 1.00 138.79 ?  331 GLY B CA  1 
ATOM 3057 C C   . GLY B 1 334 ? 171.872 191.483 102.894 1.00 138.79 ?  331 GLY B C   1 
ATOM 3058 O O   . GLY B 1 334 ? 171.308 192.006 103.850 1.00 138.79 ?  331 GLY B O   1 
ATOM 3059 N N   . SER B 1 335 ? 172.441 192.174 101.917 1.00 142.40 ?  332 SER B N   1 
ATOM 3060 C CA  . SER B 1 335 ? 172.518 193.624 101.970 1.00 142.40 ?  332 SER B CA  1 
ATOM 3061 C C   . SER B 1 335 ? 171.558 194.409 101.105 1.00 142.40 ?  332 SER B C   1 
ATOM 3062 O O   . SER B 1 335 ? 171.568 195.635 101.153 1.00 142.40 ?  332 SER B O   1 
ATOM 3063 C CB  . SER B 1 335 ? 173.902 194.016 101.551 1.00 142.40 ?  332 SER B CB  1 
ATOM 3064 O OG  . SER B 1 335 ? 174.840 193.544 102.487 1.00 142.40 ?  332 SER B OG  1 
ATOM 3065 N N   . LEU B 1 336 ? 170.718 193.744 100.330 1.00 143.28 ?  333 LEU B N   1 
ATOM 3066 C CA  . LEU B 1 336 ? 169.859 194.480 99.424  1.00 143.28 ?  333 LEU B CA  1 
ATOM 3067 C C   . LEU B 1 336 ? 168.867 195.187 100.311 1.00 143.28 ?  333 LEU B C   1 
ATOM 3068 O O   . LEU B 1 336 ? 168.666 194.784 101.452 1.00 143.28 ?  333 LEU B O   1 
ATOM 3069 C CB  . LEU B 1 336 ? 169.124 193.577 98.442  1.00 143.28 ?  333 LEU B CB  1 
ATOM 3070 C CG  . LEU B 1 336 ? 169.933 192.794 97.412  1.00 143.28 ?  333 LEU B CG  1 
ATOM 3071 C CD1 . LEU B 1 336 ? 169.023 191.856 96.640  1.00 143.28 ?  333 LEU B CD1 1 
ATOM 3072 C CD2 . LEU B 1 336 ? 170.664 193.740 96.474  1.00 143.28 ?  333 LEU B CD2 1 
ATOM 3073 N N   . PRO B 1 337 ? 168.225 196.235 99.810  1.00 147.03 ?  334 PRO B N   1 
ATOM 3074 C CA  . PRO B 1 337 ? 167.244 196.838 100.702 1.00 147.03 ?  334 PRO B CA  1 
ATOM 3075 C C   . PRO B 1 337 ? 166.180 195.857 101.119 1.00 147.03 ?  334 PRO B C   1 
ATOM 3076 O O   . PRO B 1 337 ? 165.791 195.881 102.274 1.00 147.03 ?  334 PRO B O   1 
ATOM 3077 C CB  . PRO B 1 337 ? 166.657 197.919 99.828  1.00 147.03 ?  334 PRO B CB  1 
ATOM 3078 C CG  . PRO B 1 337 ? 167.836 198.397 99.063  1.00 147.03 ?  334 PRO B CG  1 
ATOM 3079 C CD  . PRO B 1 337 ? 168.582 197.147 98.710  1.00 147.03 ?  334 PRO B CD  1 
ATOM 3080 N N   . THR B 1 338 ? 165.737 195.001 100.214 1.00 141.36 ?  335 THR B N   1 
ATOM 3081 C CA  . THR B 1 338 ? 164.711 193.994 100.508 1.00 141.36 ?  335 THR B CA  1 
ATOM 3082 C C   . THR B 1 338 ? 165.039 192.866 101.502 1.00 141.36 ?  335 THR B C   1 
ATOM 3083 O O   . THR B 1 338 ? 164.133 192.305 102.085 1.00 141.36 ?  335 THR B O   1 
ATOM 3084 C CB  . THR B 1 338 ? 164.233 193.334 99.204  1.00 141.36 ?  335 THR B CB  1 
ATOM 3085 O OG1 . THR B 1 338 ? 165.366 192.872 98.459  1.00 141.36 ?  335 THR B OG1 1 
ATOM 3086 C CG2 . THR B 1 338 ? 163.447 194.327 98.349  1.00 141.36 ?  335 THR B CG2 1 
ATOM 3087 N N   . ASP B 1 339 ? 166.297 192.487 101.674 1.00 139.61 ?  336 ASP B N   1 
ATOM 3088 C CA  . ASP B 1 339 ? 166.633 191.334 102.530 1.00 139.61 ?  336 ASP B CA  1 
ATOM 3089 C C   . ASP B 1 339 ? 166.259 191.455 104.000 1.00 139.61 ?  336 ASP B C   1 
ATOM 3090 O O   . ASP B 1 339 ? 166.420 192.511 104.588 1.00 139.61 ?  336 ASP B O   1 
ATOM 3091 C CB  . ASP B 1 339 ? 168.135 191.023 102.459 1.00 139.61 ?  336 ASP B CB  1 
ATOM 3092 C CG  . ASP B 1 339 ? 168.593 190.611 101.073 1.00 139.61 ?  336 ASP B CG  1 
ATOM 3093 O OD1 . ASP B 1 339 ? 167.957 189.733 100.455 1.00 139.61 ?  336 ASP B OD1 1 
ATOM 3094 O OD2 . ASP B 1 339 ? 169.606 191.163 100.604 1.00 139.61 -1 336 ASP B OD2 1 
ATOM 3095 N N   . PHE B 1 340 ? 165.775 190.371 104.592 1.00 127.28 ?  337 PHE B N   1 
ATOM 3096 C CA  . PHE B 1 340 ? 165.402 190.352 106.001 1.00 127.28 ?  337 PHE B CA  1 
ATOM 3097 C C   . PHE B 1 340 ? 166.657 190.435 106.812 1.00 127.28 ?  337 PHE B C   1 
ATOM 3098 O O   . PHE B 1 340 ? 167.636 189.811 106.438 1.00 127.28 ?  337 PHE B O   1 
ATOM 3099 C CB  . PHE B 1 340 ? 164.682 189.030 106.261 1.00 127.28 ?  337 PHE B CB  1 
ATOM 3100 C CG  . PHE B 1 340 ? 164.327 188.753 107.695 1.00 127.28 ?  337 PHE B CG  1 
ATOM 3101 C CD1 . PHE B 1 340 ? 163.674 189.686 108.479 1.00 127.28 ?  337 PHE B CD1 1 
ATOM 3102 C CD2 . PHE B 1 340 ? 164.584 187.505 108.234 1.00 127.28 ?  337 PHE B CD2 1 
ATOM 3103 C CE1 . PHE B 1 340 ? 163.333 189.390 109.784 1.00 127.28 ?  337 PHE B CE1 1 
ATOM 3104 C CE2 . PHE B 1 340 ? 164.246 187.208 109.530 1.00 127.28 ?  337 PHE B CE2 1 
ATOM 3105 C CZ  . PHE B 1 340 ? 163.618 188.148 110.308 1.00 127.28 ?  337 PHE B CZ  1 
ATOM 3106 N N   . VAL B 1 341 ? 166.654 191.194 107.904 1.00 124.76 ?  338 VAL B N   1 
ATOM 3107 C CA  . VAL B 1 341 ? 167.810 191.272 108.794 1.00 124.76 ?  338 VAL B CA  1 
ATOM 3108 C C   . VAL B 1 341 ? 167.352 191.504 110.217 1.00 124.76 ?  338 VAL B C   1 
ATOM 3109 O O   . VAL B 1 341 ? 166.431 192.270 110.413 1.00 124.76 ?  338 VAL B O   1 
ATOM 3110 C CB  . VAL B 1 341 ? 168.784 192.416 108.420 1.00 124.76 ?  338 VAL B CB  1 
ATOM 3111 C CG1 . VAL B 1 341 ? 169.895 192.567 109.457 1.00 124.76 ?  338 VAL B CG1 1 
ATOM 3112 C CG2 . VAL B 1 341 ? 169.388 192.218 107.036 1.00 124.76 ?  338 VAL B CG2 1 
ATOM 3113 N N   . VAL B 1 342 ? 167.948 190.843 111.200 1.00 121.35 ?  339 VAL B N   1 
ATOM 3114 C CA  . VAL B 1 342 ? 167.676 191.052 112.612 1.00 121.35 ?  339 VAL B CA  1 
ATOM 3115 C C   . VAL B 1 342 ? 169.022 191.150 113.305 1.00 121.35 ?  339 VAL B C   1 
ATOM 3116 O O   . VAL B 1 342 ? 169.756 190.159 113.388 1.00 121.35 ?  339 VAL B O   1 
ATOM 3117 C CB  . VAL B 1 342 ? 166.829 189.935 113.213 1.00 121.35 ?  339 VAL B CB  1 
ATOM 3118 C CG1 . VAL B 1 342 ? 166.649 190.158 114.680 1.00 121.35 ?  339 VAL B CG1 1 
ATOM 3119 C CG2 . VAL B 1 342 ? 165.509 189.897 112.534 1.00 121.35 ?  339 VAL B CG2 1 
ATOM 3120 N N   . SER B 1 343 ? 169.346 192.339 113.805 1.00 119.36 ?  340 SER B N   1 
ATOM 3121 C CA  . SER B 1 343 ? 170.699 192.602 114.270 1.00 119.36 ?  340 SER B CA  1 
ATOM 3122 C C   . SER B 1 343 ? 170.932 192.058 115.671 1.00 119.36 ?  340 SER B C   1 
ATOM 3123 O O   . SER B 1 343 ? 172.079 191.806 116.058 1.00 119.36 ?  340 SER B O   1 
ATOM 3124 C CB  . SER B 1 343 ? 170.965 194.098 114.230 1.00 119.36 ?  340 SER B CB  1 
ATOM 3125 O OG  . SER B 1 343 ? 172.152 194.420 114.925 1.00 119.36 ?  340 SER B OG  1 
ATOM 3126 N N   . LYS B 1 344 ? 169.874 191.887 116.454 1.00 120.31 ?  341 LYS B N   1 
ATOM 3127 C CA  . LYS B 1 344 ? 170.013 191.411 117.826 1.00 120.31 ?  341 LYS B CA  1 
ATOM 3128 C C   . LYS B 1 344 ? 168.685 190.845 118.303 1.00 120.31 ?  341 LYS B C   1 
ATOM 3129 O O   . LYS B 1 344 ? 167.734 191.599 118.530 1.00 120.31 ?  341 LYS B O   1 
ATOM 3130 C CB  . LYS B 1 344 ? 170.485 192.534 118.741 1.00 120.31 ?  341 LYS B CB  1 
ATOM 3131 C CG  . LYS B 1 344 ? 170.825 192.089 120.134 1.00 120.31 ?  341 LYS B CG  1 
ATOM 3132 C CD  . LYS B 1 344 ? 170.954 193.265 121.073 1.00 120.31 ?  341 LYS B CD  1 
ATOM 3133 C CE  . LYS B 1 344 ? 171.053 192.821 122.513 1.00 120.31 ?  341 LYS B CE  1 
ATOM 3134 N NZ  . LYS B 1 344 ? 172.431 192.410 122.892 1.00 120.31 1  341 LYS B NZ  1 
ATOM 3135 N N   . PHE B 1 345 ? 168.619 189.526 118.450 1.00 120.03 ?  342 PHE B N   1 
ATOM 3136 C CA  . PHE B 1 345 ? 167.564 188.862 119.201 1.00 120.03 ?  342 PHE B CA  1 
ATOM 3137 C C   . PHE B 1 345 ? 168.240 187.982 120.235 1.00 120.03 ?  342 PHE B C   1 
ATOM 3138 O O   . PHE B 1 345 ? 169.090 187.157 119.890 1.00 120.03 ?  342 PHE B O   1 
ATOM 3139 C CB  . PHE B 1 345 ? 166.639 188.049 118.296 1.00 120.03 ?  342 PHE B CB  1 
ATOM 3140 C CG  . PHE B 1 345 ? 167.282 186.868 117.657 1.00 120.03 ?  342 PHE B CG  1 
ATOM 3141 C CD1 . PHE B 1 345 ? 167.285 185.645 118.283 1.00 120.03 ?  342 PHE B CD1 1 
ATOM 3142 C CD2 . PHE B 1 345 ? 167.846 186.973 116.412 1.00 120.03 ?  342 PHE B CD2 1 
ATOM 3143 C CE1 . PHE B 1 345 ? 167.865 184.558 117.689 1.00 120.03 ?  342 PHE B CE1 1 
ATOM 3144 C CE2 . PHE B 1 345 ? 168.426 185.887 115.811 1.00 120.03 ?  342 PHE B CE2 1 
ATOM 3145 C CZ  . PHE B 1 345 ? 168.435 184.676 116.451 1.00 120.03 ?  342 PHE B CZ  1 
ATOM 3146 N N   . GLU B 1 346 ? 167.865 188.233 121.499 1.00 116.78 ?  343 GLU B N   1 
ATOM 3147 C CA  . GLU B 1 346 ? 168.548 187.610 122.591 1.00 116.78 ?  343 GLU B CA  1 
ATOM 3148 C C   . GLU B 1 346 ? 167.863 186.485 123.291 1.00 116.78 ?  343 GLU B C   1 
ATOM 3149 O O   . GLU B 1 346 ? 166.638 186.503 123.367 1.00 116.78 ?  343 GLU B O   1 
ATOM 3150 C CB  . GLU B 1 346 ? 168.922 188.709 123.539 1.00 116.78 ?  343 GLU B CB  1 
ATOM 3151 C CG  . GLU B 1 346 ? 167.916 189.127 124.606 1.00 116.78 ?  343 GLU B CG  1 
ATOM 3152 C CD  . GLU B 1 346 ? 168.293 190.436 125.285 1.00 116.78 ?  343 GLU B CD  1 
ATOM 3153 O OE1 . GLU B 1 346 ? 168.865 191.336 124.646 1.00 116.78 ?  343 GLU B OE1 1 
ATOM 3154 O OE2 . GLU B 1 346 ? 168.051 190.566 126.493 1.00 116.78 -1 343 GLU B OE2 1 
ATOM 3155 N N   . VAL B 1 347 ? 168.604 185.435 123.673 1.00 114.63 ?  344 VAL B N   1 
ATOM 3156 C CA  . VAL B 1 347 ? 168.023 184.247 124.248 1.00 114.63 ?  344 VAL B CA  1 
ATOM 3157 C C   . VAL B 1 347 ? 168.756 184.073 125.529 1.00 114.63 ?  344 VAL B C   1 
ATOM 3158 O O   . VAL B 1 347 ? 169.630 184.860 125.815 1.00 114.63 ?  344 VAL B O   1 
ATOM 3159 C CB  . VAL B 1 347 ? 168.151 183.035 123.298 1.00 114.63 ?  344 VAL B CB  1 
ATOM 3160 C CG1 . VAL B 1 347 ? 167.532 183.318 121.934 1.00 114.63 ?  344 VAL B CG1 1 
ATOM 3161 C CG2 . VAL B 1 347 ? 169.564 182.487 123.179 1.00 114.63 ?  344 VAL B CG2 1 
ATOM 3162 N N   . ILE B 1 348 ? 168.388 183.080 126.309 1.00 112.77 ?  345 ILE B N   1 
ATOM 3163 C CA  . ILE B 1 348 ? 169.035 182.805 127.566 1.00 112.77 ?  345 ILE B CA  1 
ATOM 3164 C C   . ILE B 1 348 ? 169.159 181.316 127.524 1.00 112.77 ?  345 ILE B C   1 
ATOM 3165 O O   . ILE B 1 348 ? 168.172 180.654 127.229 1.00 112.77 ?  345 ILE B O   1 
ATOM 3166 C CB  . ILE B 1 348 ? 168.214 183.344 128.770 1.00 112.77 ?  345 ILE B CB  1 
ATOM 3167 C CG1 . ILE B 1 348 ? 166.707 183.026 128.678 1.00 112.77 ?  345 ILE B CG1 1 
ATOM 3168 C CG2 . ILE B 1 348 ? 168.431 184.849 128.944 1.00 112.77 ?  345 ILE B CG2 1 
ATOM 3169 C CD1 . ILE B 1 348 ? 165.895 183.426 129.894 1.00 112.77 ?  345 ILE B CD1 1 
ATOM 3170 N N   . LYS B 1 349 ? 170.337 180.762 127.811 1.00 120.78 ?  346 LYS B N   1 
ATOM 3171 C CA  . LYS B 1 349 ? 170.550 179.336 127.592 1.00 120.78 ?  346 LYS B CA  1 
ATOM 3172 C C   . LYS B 1 349 ? 171.632 178.717 128.445 1.00 120.78 ?  346 LYS B C   1 
ATOM 3173 O O   . LYS B 1 349 ? 172.712 178.489 127.924 1.00 120.78 ?  346 LYS B O   1 
ATOM 3174 C CB  . LYS B 1 349 ? 170.844 179.114 126.095 1.00 120.78 ?  346 LYS B CB  1 
ATOM 3175 C CG  . LYS B 1 349 ? 171.811 180.102 125.454 1.00 120.78 ?  346 LYS B CG  1 
ATOM 3176 C CD  . LYS B 1 349 ? 172.264 179.632 124.086 1.00 120.78 ?  346 LYS B CD  1 
ATOM 3177 C CE  . LYS B 1 349 ? 173.414 180.470 123.558 1.00 120.78 ?  346 LYS B CE  1 
ATOM 3178 N NZ  . LYS B 1 349 ? 174.695 180.379 124.312 1.00 120.78 1  346 LYS B NZ  1 
ATOM 3179 N N   . GLU B 1 350 ? 171.407 178.516 129.744 1.00 120.66 ?  347 GLU B N   1 
ATOM 3180 C CA  . GLU B 1 350 ? 172.320 177.885 130.687 1.00 120.66 ?  347 GLU B CA  1 
ATOM 3181 C C   . GLU B 1 350 ? 173.509 178.763 131.032 1.00 120.66 ?  347 GLU B C   1 
ATOM 3182 O O   . GLU B 1 350 ? 174.264 178.427 131.951 1.00 120.66 ?  347 GLU B O   1 
ATOM 3183 C CB  . GLU B 1 350 ? 172.843 176.545 130.163 1.00 120.66 ?  347 GLU B CB  1 
ATOM 3184 C CG  . GLU B 1 350 ? 173.611 175.750 131.188 1.00 120.66 ?  347 GLU B CG  1 
ATOM 3185 C CD  . GLU B 1 350 ? 173.837 174.316 130.761 1.00 120.66 ?  347 GLU B CD  1 
ATOM 3186 O OE1 . GLU B 1 350 ? 173.418 173.957 129.640 1.00 120.66 ?  347 GLU B OE1 1 
ATOM 3187 O OE2 . GLU B 1 350 ? 174.431 173.549 131.545 1.00 120.66 -1 347 GLU B OE2 1 
ATOM 3188 N N   . ASN B 1 351 ? 173.689 179.886 130.353 1.00 123.89 ?  348 ASN B N   1 
ATOM 3189 C CA  . ASN B 1 351 ? 174.650 180.901 130.741 1.00 123.89 ?  348 ASN B CA  1 
ATOM 3190 C C   . ASN B 1 351 ? 173.841 182.177 130.921 1.00 123.89 ?  348 ASN B C   1 
ATOM 3191 O O   . ASN B 1 351 ? 173.791 183.041 130.045 1.00 123.89 ?  348 ASN B O   1 
ATOM 3192 C CB  . ASN B 1 351 ? 175.747 181.061 129.695 1.00 123.89 ?  348 ASN B CB  1 
ATOM 3193 C CG  . ASN B 1 351 ? 176.900 181.887 130.194 1.00 123.89 ?  348 ASN B CG  1 
ATOM 3194 O OD1 . ASN B 1 351 ? 177.213 181.890 131.384 1.00 123.89 ?  348 ASN B OD1 1 
ATOM 3195 N ND2 . ASN B 1 351 ? 177.559 182.582 129.280 1.00 123.89 ?  348 ASN B ND2 1 
ATOM 3196 N N   . SER B 1 352 ? 173.038 182.218 131.995 1.00 117.71 ?  349 SER B N   1 
ATOM 3197 C CA  . SER B 1 352 ? 172.157 183.356 132.258 1.00 117.71 ?  349 SER B CA  1 
ATOM 3198 C C   . SER B 1 352 ? 171.485 183.055 133.570 1.00 117.71 ?  349 SER B C   1 
ATOM 3199 O O   . SER B 1 352 ? 171.507 181.913 133.998 1.00 117.71 ?  349 SER B O   1 
ATOM 3200 C CB  . SER B 1 352 ? 171.091 183.478 131.195 1.00 117.71 ?  349 SER B CB  1 
ATOM 3201 O OG  . SER B 1 352 ? 170.237 182.354 131.209 1.00 117.71 ?  349 SER B OG  1 
ATOM 3202 N N   . TYR B 1 353 ? 170.914 184.056 134.224 1.00 113.48 ?  350 TYR B N   1 
ATOM 3203 C CA  . TYR B 1 353 ? 170.197 183.856 135.465 1.00 113.48 ?  350 TYR B CA  1 
ATOM 3204 C C   . TYR B 1 353 ? 168.989 184.719 135.367 1.00 113.48 ?  350 TYR B C   1 
ATOM 3205 O O   . TYR B 1 353 ? 169.058 185.711 134.689 1.00 113.48 ?  350 TYR B O   1 
ATOM 3206 C CB  . TYR B 1 353 ? 171.014 184.356 136.632 1.00 113.48 ?  350 TYR B CB  1 
ATOM 3207 C CG  . TYR B 1 353 ? 172.341 183.686 136.846 1.00 113.48 ?  350 TYR B CG  1 
ATOM 3208 C CD1 . TYR B 1 353 ? 172.419 182.427 137.413 1.00 113.48 ?  350 TYR B CD1 1 
ATOM 3209 C CD2 . TYR B 1 353 ? 173.520 184.329 136.515 1.00 113.48 ?  350 TYR B CD2 1 
ATOM 3210 C CE1 . TYR B 1 353 ? 173.633 181.815 137.624 1.00 113.48 ?  350 TYR B CE1 1 
ATOM 3211 C CE2 . TYR B 1 353 ? 174.741 183.724 136.723 1.00 113.48 ?  350 TYR B CE2 1 
ATOM 3212 C CZ  . TYR B 1 353 ? 174.789 182.468 137.279 1.00 113.48 ?  350 TYR B CZ  1 
ATOM 3213 O OH  . TYR B 1 353 ? 176.004 181.861 137.488 1.00 113.48 ?  350 TYR B OH  1 
ATOM 3214 N N   . VAL B 1 354 ? 167.899 184.383 136.035 1.00 106.72 ?  351 VAL B N   1 
ATOM 3215 C CA  . VAL B 1 354 ? 166.727 185.250 136.073 1.00 106.72 ?  351 VAL B CA  1 
ATOM 3216 C C   . VAL B 1 354 ? 166.690 185.653 137.523 1.00 106.72 ?  351 VAL B C   1 
ATOM 3217 O O   . VAL B 1 354 ? 166.931 184.822 138.354 1.00 106.72 ?  351 VAL B O   1 
ATOM 3218 C CB  . VAL B 1 354 ? 165.432 184.575 135.587 1.00 106.72 ?  351 VAL B CB  1 
ATOM 3219 C CG1 . VAL B 1 354 ? 165.058 183.341 136.381 1.00 106.72 ?  351 VAL B CG1 1 
ATOM 3220 C CG2 . VAL B 1 354 ? 164.273 185.555 135.576 1.00 106.72 ?  351 VAL B CG2 1 
ATOM 3221 N N   . TYR B 1 355 ? 166.516 186.928 137.833 1.00 108.56 ?  352 TYR B N   1 
ATOM 3222 C CA  . TYR B 1 355 ? 166.522 187.397 139.201 1.00 108.56 ?  352 TYR B CA  1 
ATOM 3223 C C   . TYR B 1 355 ? 165.144 187.919 139.490 1.00 108.56 ?  352 TYR B C   1 
ATOM 3224 O O   . TYR B 1 355 ? 164.700 188.804 138.789 1.00 108.56 ?  352 TYR B O   1 
ATOM 3225 C CB  . TYR B 1 355 ? 167.508 188.536 139.358 1.00 108.56 ?  352 TYR B CB  1 
ATOM 3226 C CG  . TYR B 1 355 ? 168.965 188.243 139.064 1.00 108.56 ?  352 TYR B CG  1 
ATOM 3227 C CD1 . TYR B 1 355 ? 169.532 187.012 139.348 1.00 108.56 ?  352 TYR B CD1 1 
ATOM 3228 C CD2 . TYR B 1 355 ? 169.783 189.225 138.527 1.00 108.56 ?  352 TYR B CD2 1 
ATOM 3229 C CE1 . TYR B 1 355 ? 170.861 186.765 139.091 1.00 108.56 ?  352 TYR B CE1 1 
ATOM 3230 C CE2 . TYR B 1 355 ? 171.115 188.983 138.268 1.00 108.56 ?  352 TYR B CE2 1 
ATOM 3231 C CZ  . TYR B 1 355 ? 171.646 187.749 138.551 1.00 108.56 ?  352 TYR B CZ  1 
ATOM 3232 O OH  . TYR B 1 355 ? 172.972 187.500 138.292 1.00 108.56 ?  352 TYR B OH  1 
ATOM 3233 N N   . ILE B 1 356 ? 164.471 187.412 140.521 1.00 110.20 ?  353 ILE B N   1 
ATOM 3234 C CA  . ILE B 1 356 ? 163.104 187.814 140.841 1.00 110.20 ?  353 ILE B CA  1 
ATOM 3235 C C   . ILE B 1 356 ? 163.092 188.510 142.198 1.00 110.20 ?  353 ILE B C   1 
ATOM 3236 O O   . ILE B 1 356 ? 163.544 187.917 143.150 1.00 110.20 ?  353 ILE B O   1 
ATOM 3237 C CB  . ILE B 1 356 ? 162.129 186.626 140.813 1.00 110.20 ?  353 ILE B CB  1 
ATOM 3238 C CG1 . ILE B 1 356 ? 162.100 185.996 139.417 1.00 110.20 ?  353 ILE B CG1 1 
ATOM 3239 C CG2 . ILE B 1 356 ? 160.729 187.076 141.200 1.00 110.20 ?  353 ILE B CG2 1 
ATOM 3240 C CD1 . ILE B 1 356 ? 161.593 184.574 139.377 1.00 110.20 ?  353 ILE B CD1 1 
ATOM 3241 N N   . ASP B 1 357 ? 162.552 189.721 142.309 1.00 113.98 ?  354 ASP B N   1 
ATOM 3242 C CA  . ASP B 1 357 ? 162.512 190.517 143.521 1.00 113.98 ?  354 ASP B CA  1 
ATOM 3243 C C   . ASP B 1 357 ? 161.097 190.492 144.070 1.00 113.98 ?  354 ASP B C   1 
ATOM 3244 O O   . ASP B 1 357 ? 160.132 190.561 143.303 1.00 113.98 ?  354 ASP B O   1 
ATOM 3245 C CB  . ASP B 1 357 ? 162.947 191.947 143.249 1.00 113.98 ?  354 ASP B CB  1 
ATOM 3246 C CG  . ASP B 1 357 ? 164.269 192.024 142.537 1.00 113.98 ?  354 ASP B CG  1 
ATOM 3247 O OD1 . ASP B 1 357 ? 165.286 191.606 143.122 1.00 113.98 ?  354 ASP B OD1 1 
ATOM 3248 O OD2 . ASP B 1 357 ? 164.296 192.505 141.386 1.00 113.98 -1 354 ASP B OD2 1 
ATOM 3249 N N   . TYR B 1 358 ? 160.972 190.326 145.403 1.00 116.27 ?  355 TYR B N   1 
ATOM 3250 C CA  . TYR B 1 358 ? 159.670 190.165 146.042 1.00 116.27 ?  355 TYR B CA  1 
ATOM 3251 C C   . TYR B 1 358 ? 159.568 190.943 147.340 1.00 116.27 ?  355 TYR B C   1 
ATOM 3252 O O   . TYR B 1 358 ? 160.531 190.942 148.090 1.00 116.27 ?  355 TYR B O   1 
ATOM 3253 C CB  . TYR B 1 358 ? 159.476 188.684 146.328 1.00 116.27 ?  355 TYR B CB  1 
ATOM 3254 C CG  . TYR B 1 358 ? 158.269 188.310 147.157 1.00 116.27 ?  355 TYR B CG  1 
ATOM 3255 C CD1 . TYR B 1 358 ? 157.036 188.093 146.577 1.00 116.27 ?  355 TYR B CD1 1 
ATOM 3256 C CD2 . TYR B 1 358 ? 158.372 188.132 148.517 1.00 116.27 ?  355 TYR B CD2 1 
ATOM 3257 C CE1 . TYR B 1 358 ? 155.940 187.733 147.344 1.00 116.27 ?  355 TYR B CE1 1 
ATOM 3258 C CE2 . TYR B 1 358 ? 157.275 187.794 149.270 1.00 116.27 ?  355 TYR B CE2 1 
ATOM 3259 C CZ  . TYR B 1 358 ? 156.072 187.578 148.676 1.00 116.27 ?  355 TYR B CZ  1 
ATOM 3260 O OH  . TYR B 1 358 ? 154.988 187.227 149.437 1.00 116.27 ?  355 TYR B OH  1 
ATOM 3261 N N   . TRP B 1 359 ? 158.452 191.641 147.595 1.00 120.62 ?  356 TRP B N   1 
ATOM 3262 C CA  . TRP B 1 359 ? 158.224 192.309 148.876 1.00 120.62 ?  356 TRP B CA  1 
ATOM 3263 C C   . TRP B 1 359 ? 156.794 191.988 149.249 1.00 120.62 ?  356 TRP B C   1 
ATOM 3264 O O   . TRP B 1 359 ? 156.037 191.644 148.357 1.00 120.62 ?  356 TRP B O   1 
ATOM 3265 C CB  . TRP B 1 359 ? 158.534 193.798 148.889 1.00 120.62 ?  356 TRP B CB  1 
ATOM 3266 C CG  . TRP B 1 359 ? 157.815 194.691 147.954 1.00 120.62 ?  356 TRP B CG  1 
ATOM 3267 C CD1 . TRP B 1 359 ? 156.615 195.288 148.171 1.00 120.62 ?  356 TRP B CD1 1 
ATOM 3268 C CD2 . TRP B 1 359 ? 158.282 195.174 146.690 1.00 120.62 ?  356 TRP B CD2 1 
ATOM 3269 N NE1 . TRP B 1 359 ? 156.288 196.091 147.113 1.00 120.62 ?  356 TRP B NE1 1 
ATOM 3270 C CE2 . TRP B 1 359 ? 157.293 196.032 146.185 1.00 120.62 ?  356 TRP B CE2 1 
ATOM 3271 C CE3 . TRP B 1 359 ? 159.431 194.950 145.928 1.00 120.62 ?  356 TRP B CE3 1 
ATOM 3272 C CZ2 . TRP B 1 359 ? 157.410 196.659 144.955 1.00 120.62 ?  356 TRP B CZ2 1 
ATOM 3273 C CZ3 . TRP B 1 359 ? 159.543 195.573 144.708 1.00 120.62 ?  356 TRP B CZ3 1 
ATOM 3274 C CH2 . TRP B 1 359 ? 158.541 196.418 144.235 1.00 120.62 ?  356 TRP B CH2 1 
ATOM 3275 N N   . ASP B 1 360 ? 156.415 192.066 150.526 1.00 125.33 ?  357 ASP B N   1 
ATOM 3276 C CA  . ASP B 1 360 ? 155.098 191.618 150.990 1.00 125.33 ?  357 ASP B CA  1 
ATOM 3277 C C   . ASP B 1 360 ? 154.537 192.581 151.994 1.00 125.33 ?  357 ASP B C   1 
ATOM 3278 O O   . ASP B 1 360 ? 155.170 193.598 152.246 1.00 125.33 ?  357 ASP B O   1 
ATOM 3279 C CB  . ASP B 1 360 ? 155.334 190.279 151.695 1.00 125.33 ?  357 ASP B CB  1 
ATOM 3280 C CG  . ASP B 1 360 ? 154.082 189.642 152.225 1.00 125.33 ?  357 ASP B CG  1 
ATOM 3281 O OD1 . ASP B 1 360 ? 153.208 189.264 151.428 1.00 125.33 ?  357 ASP B OD1 1 
ATOM 3282 O OD2 . ASP B 1 360 ? 153.991 189.472 153.448 1.00 125.33 -1 357 ASP B OD2 1 
ATOM 3283 N N   . ASP B 1 361 ? 153.367 192.287 152.565 1.00 132.69 ?  358 ASP B N   1 
ATOM 3284 C CA  . ASP B 1 361 ? 152.748 193.110 153.604 1.00 132.69 ?  358 ASP B CA  1 
ATOM 3285 C C   . ASP B 1 361 ? 152.777 192.447 154.980 1.00 132.69 ?  358 ASP B C   1 
ATOM 3286 O O   . ASP B 1 361 ? 152.325 193.062 155.938 1.00 132.69 ?  358 ASP B O   1 
ATOM 3287 C CB  . ASP B 1 361 ? 151.289 193.303 153.209 1.00 132.69 ?  358 ASP B CB  1 
ATOM 3288 C CG  . ASP B 1 361 ? 150.517 194.160 154.182 1.00 132.69 ?  358 ASP B CG  1 
ATOM 3289 O OD1 . ASP B 1 361 ? 150.836 195.360 154.311 1.00 132.69 ?  358 ASP B OD1 1 
ATOM 3290 O OD2 . ASP B 1 361 ? 149.576 193.633 154.809 1.00 132.69 -1 358 ASP B OD2 1 
ATOM 3291 N N   . SER B 1 362 ? 153.323 191.233 155.119 1.00 132.55 ?  359 SER B N   1 
ATOM 3292 C CA  . SER B 1 362 ? 153.246 190.512 156.376 1.00 132.55 ?  359 SER B CA  1 
ATOM 3293 C C   . SER B 1 362 ? 154.189 191.112 157.410 1.00 132.55 ?  359 SER B C   1 
ATOM 3294 O O   . SER B 1 362 ? 154.885 192.101 157.168 1.00 132.55 ?  359 SER B O   1 
ATOM 3295 C CB  . SER B 1 362 ? 153.582 189.041 156.169 1.00 132.55 ?  359 SER B CB  1 
ATOM 3296 O OG  . SER B 1 362 ? 152.615 188.413 155.350 1.00 132.55 ?  359 SER B OG  1 
ATOM 3297 N N   . GLN B 1 363 ? 154.200 190.486 158.587 1.00 134.84 ?  360 GLN B N   1 
ATOM 3298 C CA  . GLN B 1 363 ? 155.050 190.956 159.673 1.00 134.84 ?  360 GLN B CA  1 
ATOM 3299 C C   . GLN B 1 363 ? 156.498 190.554 159.460 1.00 134.84 ?  360 GLN B C   1 
ATOM 3300 O O   . GLN B 1 363 ? 157.408 191.311 159.810 1.00 134.84 ?  360 GLN B O   1 
ATOM 3301 C CB  . GLN B 1 363 ? 154.551 190.406 161.005 1.00 134.84 ?  360 GLN B CB  1 
ATOM 3302 C CG  . GLN B 1 363 ? 154.630 188.899 161.114 1.00 134.84 ?  360 GLN B CG  1 
ATOM 3303 C CD  . GLN B 1 363 ? 154.130 188.381 162.445 1.00 134.84 ?  360 GLN B CD  1 
ATOM 3304 O OE1 . GLN B 1 363 ? 153.393 189.067 163.154 1.00 134.84 ?  360 GLN B OE1 1 
ATOM 3305 N NE2 . GLN B 1 363 ? 154.530 187.166 162.793 1.00 134.84 ?  360 GLN B NE2 1 
ATOM 3306 N N   . ALA B 1 364 ? 156.732 189.367 158.899 1.00 127.72 ?  361 ALA B N   1 
ATOM 3307 C CA  . ALA B 1 364 ? 158.100 188.924 158.671 1.00 127.72 ?  361 ALA B CA  1 
ATOM 3308 C C   . ALA B 1 364 ? 158.892 189.973 157.908 1.00 127.72 ?  361 ALA B C   1 
ATOM 3309 O O   . ALA B 1 364 ? 160.007 190.329 158.302 1.00 127.72 ?  361 ALA B O   1 
ATOM 3310 C CB  . ALA B 1 364 ? 158.099 187.600 157.918 1.00 127.72 ?  361 ALA B CB  1 
ATOM 3311 N N   . PHE B 1 365 ? 158.336 190.479 156.815 1.00 123.36 ?  362 PHE B N   1 
ATOM 3312 C CA  . PHE B 1 365 ? 159.101 191.410 155.996 1.00 123.36 ?  362 PHE B CA  1 
ATOM 3313 C C   . PHE B 1 365 ? 159.391 192.695 156.744 1.00 123.36 ?  362 PHE B C   1 
ATOM 3314 O O   . PHE B 1 365 ? 160.343 193.388 156.418 1.00 123.36 ?  362 PHE B O   1 
ATOM 3315 C CB  . PHE B 1 365 ? 158.461 191.659 154.625 1.00 123.36 ?  362 PHE B CB  1 
ATOM 3316 C CG  . PHE B 1 365 ? 158.904 190.674 153.586 1.00 123.36 ?  362 PHE B CG  1 
ATOM 3317 C CD1 . PHE B 1 365 ? 158.379 189.398 153.567 1.00 123.36 ?  362 PHE B CD1 1 
ATOM 3318 C CD2 . PHE B 1 365 ? 159.871 191.009 152.655 1.00 123.36 ?  362 PHE B CD2 1 
ATOM 3319 C CE1 . PHE B 1 365 ? 158.791 188.478 152.628 1.00 123.36 ?  362 PHE B CE1 1 
ATOM 3320 C CE2 . PHE B 1 365 ? 160.286 190.093 151.713 1.00 123.36 ?  362 PHE B CE2 1 
ATOM 3321 C CZ  . PHE B 1 365 ? 159.746 188.826 151.701 1.00 123.36 ?  362 PHE B CZ  1 
ATOM 3322 N N   . ARG B 1 366 ? 158.609 193.014 157.761 1.00 133.77 ?  363 ARG B N   1 
ATOM 3323 C CA  . ARG B 1 366 ? 158.915 194.190 158.570 1.00 133.77 ?  363 ARG B CA  1 
ATOM 3324 C C   . ARG B 1 366 ? 160.237 194.010 159.297 1.00 133.77 ?  363 ARG B C   1 
ATOM 3325 O O   . ARG B 1 366 ? 160.977 194.979 159.432 1.00 133.77 ?  363 ARG B O   1 
ATOM 3326 C CB  . ARG B 1 366 ? 157.794 194.523 159.557 1.00 133.77 ?  363 ARG B CB  1 
ATOM 3327 C CG  . ARG B 1 366 ? 156.478 194.923 158.896 1.00 133.77 ?  363 ARG B CG  1 
ATOM 3328 C CD  . ARG B 1 366 ? 155.285 194.828 159.837 1.00 133.77 ?  363 ARG B CD  1 
ATOM 3329 N NE  . ARG B 1 366 ? 154.077 194.401 159.125 1.00 133.77 ?  363 ARG B NE  1 
ATOM 3330 C CZ  . ARG B 1 366 ? 152.998 193.832 159.678 1.00 133.77 ?  363 ARG B CZ  1 
ATOM 3331 N NH1 . ARG B 1 366 ? 152.912 193.597 160.990 1.00 133.77 1  363 ARG B NH1 1 
ATOM 3332 N NH2 . ARG B 1 366 ? 151.979 193.485 158.897 1.00 133.77 ?  363 ARG B NH2 1 
ATOM 3333 N N   . ASN B 1 367 ? 160.541 192.794 159.751 1.00 128.28 ?  364 ASN B N   1 
ATOM 3334 C CA  . ASN B 1 367 ? 161.760 192.529 160.543 1.00 128.28 ?  364 ASN B CA  1 
ATOM 3335 C C   . ASN B 1 367 ? 162.940 191.920 159.767 1.00 128.28 ?  364 ASN B C   1 
ATOM 3336 O O   . ASN B 1 367 ? 163.859 191.377 160.376 1.00 128.28 ?  364 ASN B O   1 
ATOM 3337 C CB  . ASN B 1 367 ? 161.430 191.722 161.803 1.00 128.28 ?  364 ASN B CB  1 
ATOM 3338 C CG  . ASN B 1 367 ? 160.749 190.409 161.501 1.00 128.28 ?  364 ASN B CG  1 
ATOM 3339 O OD1 . ASN B 1 367 ? 161.397 189.438 161.122 1.00 128.28 ?  364 ASN B OD1 1 
ATOM 3340 N ND2 . ASN B 1 367 ? 159.430 190.372 161.661 1.00 128.28 ?  364 ASN B ND2 1 
ATOM 3341 N N   . VAL B 1 368 ? 162.919 191.997 158.435 1.00 125.49 ?  365 VAL B N   1 
ATOM 3342 C CA  . VAL B 1 368 ? 164.042 191.502 157.611 1.00 125.49 ?  365 VAL B CA  1 
ATOM 3343 C C   . VAL B 1 368 ? 165.298 192.369 157.798 1.00 125.49 ?  365 VAL B C   1 
ATOM 3344 O O   . VAL B 1 368 ? 166.402 191.911 157.537 1.00 125.49 ?  365 VAL B O   1 
ATOM 3345 C CB  . VAL B 1 368 ? 163.657 191.306 156.119 1.00 125.49 ?  365 VAL B CB  1 
ATOM 3346 C CG1 . VAL B 1 368 ? 164.871 191.074 155.226 1.00 125.49 ?  365 VAL B CG1 1 
ATOM 3347 C CG2 . VAL B 1 368 ? 162.709 190.128 155.963 1.00 125.49 ?  365 VAL B CG2 1 
ATOM 3348 N N   . VAL B 1 369 ? 165.167 193.590 158.294 1.00 123.17 ?  366 VAL B N   1 
ATOM 3349 C CA  . VAL B 1 369 ? 166.344 194.416 158.555 1.00 123.17 ?  366 VAL B CA  1 
ATOM 3350 C C   . VAL B 1 369 ? 167.268 193.669 159.522 1.00 123.17 ?  366 VAL B C   1 
ATOM 3351 O O   . VAL B 1 369 ? 166.779 192.982 160.408 1.00 123.17 ?  366 VAL B O   1 
ATOM 3352 C CB  . VAL B 1 369 ? 165.922 195.757 159.179 1.00 123.17 ?  366 VAL B CB  1 
ATOM 3353 C CG1 . VAL B 1 369 ? 167.089 196.487 159.834 1.00 123.17 ?  366 VAL B CG1 1 
ATOM 3354 C CG2 . VAL B 1 369 ? 165.265 196.661 158.145 1.00 123.17 ?  366 VAL B CG2 1 
ATOM 3355 N N   . TYR B 1 370 ? 168.586 193.785 159.372 1.00 124.88 ?  367 TYR B N   1 
ATOM 3356 C CA  . TYR B 1 370 ? 169.573 193.061 160.219 1.00 124.88 ?  367 TYR B CA  1 
ATOM 3357 C C   . TYR B 1 370 ? 169.521 191.527 160.205 1.00 124.88 ?  367 TYR B C   1 
ATOM 3358 O O   . TYR B 1 370 ? 169.612 190.906 161.254 1.00 124.88 ?  367 TYR B O   1 
ATOM 3359 C CB  . TYR B 1 370 ? 169.561 193.538 161.690 1.00 124.88 ?  367 TYR B CB  1 
ATOM 3360 C CG  . TYR B 1 370 ? 169.716 195.024 161.976 1.00 124.88 ?  367 TYR B CG  1 
ATOM 3361 C CD1 . TYR B 1 370 ? 170.316 195.894 161.079 1.00 124.88 ?  367 TYR B CD1 1 
ATOM 3362 C CD2 . TYR B 1 370 ? 169.283 195.544 163.185 1.00 124.88 ?  367 TYR B CD2 1 
ATOM 3363 C CE1 . TYR B 1 370 ? 170.446 197.235 161.371 1.00 124.88 ?  367 TYR B CE1 1 
ATOM 3364 C CE2 . TYR B 1 370 ? 169.413 196.882 163.481 1.00 124.88 ?  367 TYR B CE2 1 
ATOM 3365 C CZ  . TYR B 1 370 ? 169.997 197.721 162.570 1.00 124.88 ?  367 TYR B CZ  1 
ATOM 3366 O OH  . TYR B 1 370 ? 170.132 199.058 162.851 1.00 124.88 ?  367 TYR B OH  1 
ATOM 3367 N N   . VAL B 1 371 ? 169.399 190.910 159.032 1.00 121.46 ?  368 VAL B N   1 
ATOM 3368 C CA  . VAL B 1 371 ? 169.285 189.449 158.952 1.00 121.46 ?  368 VAL B CA  1 
ATOM 3369 C C   . VAL B 1 371 ? 170.602 188.669 159.041 1.00 121.46 ?  368 VAL B C   1 
ATOM 3370 O O   . VAL B 1 371 ? 171.611 189.151 158.549 1.00 121.46 ?  368 VAL B O   1 
ATOM 3371 C CB  . VAL B 1 371 ? 168.388 189.004 157.768 1.00 121.46 ?  368 VAL B CB  1 
ATOM 3372 C CG1 . VAL B 1 371 ? 168.959 189.407 156.445 1.00 121.46 ?  368 VAL B CG1 1 
ATOM 3373 C CG2 . VAL B 1 371 ? 168.104 187.506 157.802 1.00 121.46 ?  368 VAL B CG2 1 
ATOM 3374 N N   . ARG B 1 372 ? 170.601 187.485 159.653 1.00 127.65 ?  369 ARG B N   1 
ATOM 3375 C CA  . ARG B 1 372 ? 171.750 186.626 159.888 1.00 127.65 ?  369 ARG B CA  1 
ATOM 3376 C C   . ARG B 1 372 ? 171.845 185.479 158.898 1.00 127.65 ?  369 ARG B C   1 
ATOM 3377 O O   . ARG B 1 372 ? 172.941 185.156 158.431 1.00 127.65 ?  369 ARG B O   1 
ATOM 3378 C CB  . ARG B 1 372 ? 171.685 186.066 161.306 1.00 127.65 ?  369 ARG B CB  1 
ATOM 3379 C CG  . ARG B 1 372 ? 173.022 185.712 161.858 1.00 127.65 ?  369 ARG B CG  1 
ATOM 3380 C CD  . ARG B 1 372 ? 172.903 184.729 162.978 1.00 127.65 ?  369 ARG B CD  1 
ATOM 3381 N NE  . ARG B 1 372 ? 174.214 184.258 163.403 1.00 127.65 ?  369 ARG B NE  1 
ATOM 3382 C CZ  . ARG B 1 372 ? 174.956 183.409 162.706 1.00 127.65 ?  369 ARG B CZ  1 
ATOM 3383 N NH1 . ARG B 1 372 ? 174.522 182.932 161.553 1.00 127.65 1  369 ARG B NH1 1 
ATOM 3384 N NH2 . ARG B 1 372 ? 176.136 183.037 163.163 1.00 127.65 ?  369 ARG B NH2 1 
ATOM 3385 N N   . SER B 1 373 ? 170.726 184.838 158.577 1.00 122.90 ?  370 SER B N   1 
ATOM 3386 C CA  . SER B 1 373 ? 170.736 183.751 157.614 1.00 122.90 ?  370 SER B CA  1 
ATOM 3387 C C   . SER B 1 373 ? 169.337 183.531 157.070 1.00 122.90 ?  370 SER B C   1 
ATOM 3388 O O   . SER B 1 373 ? 168.371 183.456 157.837 1.00 122.90 ?  370 SER B O   1 
ATOM 3389 C CB  . SER B 1 373 ? 171.259 182.469 158.248 1.00 122.90 ?  370 SER B CB  1 
ATOM 3390 O OG  . SER B 1 373 ? 171.312 181.429 157.292 1.00 122.90 ?  370 SER B OG  1 
ATOM 3391 N N   . LEU B 1 374 ? 169.235 183.406 155.744 1.00 118.94 ?  371 LEU B N   1 
ATOM 3392 C CA  . LEU B 1 374 ? 167.964 183.159 155.088 1.00 118.94 ?  371 LEU B CA  1 
ATOM 3393 C C   . LEU B 1 374 ? 168.234 181.998 154.173 1.00 118.94 ?  371 LEU B C   1 
ATOM 3394 O O   . LEU B 1 374 ? 169.326 181.904 153.625 1.00 118.94 ?  371 LEU B O   1 
ATOM 3395 C CB  . LEU B 1 374 ? 167.520 184.369 154.273 1.00 118.94 ?  371 LEU B CB  1 
ATOM 3396 C CG  . LEU B 1 374 ? 166.112 184.338 153.672 1.00 118.94 ?  371 LEU B CG  1 
ATOM 3397 C CD1 . LEU B 1 374 ? 165.525 185.739 153.633 1.00 118.94 ?  371 LEU B CD1 1 
ATOM 3398 C CD2 . LEU B 1 374 ? 166.111 183.719 152.283 1.00 118.94 ?  371 LEU B CD2 1 
ATOM 3399 N N   . ALA B 1 375 ? 167.280 181.093 154.031 1.00 120.76 ?  372 ALA B N   1 
ATOM 3400 C CA  . ALA B 1 375 ? 167.423 179.975 153.122 1.00 120.76 ?  372 ALA B CA  1 
ATOM 3401 C C   . ALA B 1 375 ? 166.073 179.806 152.514 1.00 120.76 ?  372 ALA B C   1 
ATOM 3402 O O   . ALA B 1 375 ? 165.099 180.202 153.126 1.00 120.76 ?  372 ALA B O   1 
ATOM 3403 C CB  . ALA B 1 375 ? 167.809 178.737 153.876 1.00 120.76 ?  372 ALA B CB  1 
ATOM 3404 N N   . ALA B 1 376 ? 165.923 179.170 151.364 1.00 114.08 ?  373 ALA B N   1 
ATOM 3405 C CA  . ALA B 1 376 ? 164.577 178.924 150.807 1.00 114.08 ?  373 ALA B CA  1 
ATOM 3406 C C   . ALA B 1 376 ? 164.519 177.636 149.997 1.00 114.08 ?  373 ALA B C   1 
ATOM 3407 O O   . ALA B 1 376 ? 165.373 177.471 149.125 1.00 114.08 ?  373 ALA B O   1 
ATOM 3408 C CB  . ALA B 1 376 ? 164.179 180.099 149.976 1.00 114.08 ?  373 ALA B CB  1 
ATOM 3409 N N   . ASN B 1 377 ? 163.555 176.761 150.286 1.00 122.97 ?  374 ASN B N   1 
ATOM 3410 C CA  . ASN B 1 377 ? 163.332 175.503 149.541 1.00 122.97 ?  374 ASN B CA  1 
ATOM 3411 C C   . ASN B 1 377 ? 162.168 175.760 148.609 1.00 122.97 ?  374 ASN B C   1 
ATOM 3412 O O   . ASN B 1 377 ? 161.068 175.742 149.113 1.00 122.97 ?  374 ASN B O   1 
ATOM 3413 C CB  . ASN B 1 377 ? 162.995 174.347 150.469 1.00 122.97 ?  374 ASN B CB  1 
ATOM 3414 C CG  . ASN B 1 377 ? 164.201 173.780 151.183 1.00 122.97 ?  374 ASN B CG  1 
ATOM 3415 O OD1 . ASN B 1 377 ? 164.984 173.036 150.598 1.00 122.97 ?  374 ASN B OD1 1 
ATOM 3416 N ND2 . ASN B 1 377 ? 164.355 174.123 152.450 1.00 122.97 ?  374 ASN B ND2 1 
ATOM 3417 N N   . LEU B 1 378 ? 162.387 175.980 147.317 1.00 113.67 ?  375 LEU B N   1 
ATOM 3418 C CA  . LEU B 1 378 ? 161.312 176.371 146.380 1.00 113.67 ?  375 LEU B CA  1 
ATOM 3419 C C   . LEU B 1 378 ? 161.203 175.371 145.234 1.00 113.67 ?  375 LEU B C   1 
ATOM 3420 O O   . LEU B 1 378 ? 162.238 174.874 144.818 1.00 113.67 ?  375 LEU B O   1 
ATOM 3421 C CB  . LEU B 1 378 ? 161.653 177.774 145.875 1.00 113.67 ?  375 LEU B CB  1 
ATOM 3422 C CG  . LEU B 1 378 ? 161.008 178.942 146.612 1.00 113.67 ?  375 LEU B CG  1 
ATOM 3423 C CD1 . LEU B 1 378 ? 161.457 178.987 148.060 1.00 113.67 ?  375 LEU B CD1 1 
ATOM 3424 C CD2 . LEU B 1 378 ? 161.336 180.250 145.918 1.00 113.67 ?  375 LEU B CD2 1 
ATOM 3425 N N   . ASN B 1 379 ? 160.000 175.111 144.732 1.00 115.89 ?  376 ASN B N   1 
ATOM 3426 C CA  . ASN B 1 379 ? 159.744 174.170 143.616 1.00 115.89 ?  376 ASN B CA  1 
ATOM 3427 C C   . ASN B 1 379 ? 160.274 174.806 142.337 1.00 115.89 ?  376 ASN B C   1 
ATOM 3428 O O   . ASN B 1 379 ? 160.542 176.008 142.392 1.00 115.89 ?  376 ASN B O   1 
ATOM 3429 C CB  . ASN B 1 379 ? 158.256 173.854 143.465 1.00 115.89 ?  376 ASN B CB  1 
ATOM 3430 C CG  . ASN B 1 379 ? 157.660 173.049 144.596 1.00 115.89 ?  376 ASN B CG  1 
ATOM 3431 O OD1 . ASN B 1 379 ? 157.667 171.824 144.559 1.00 115.89 ?  376 ASN B OD1 1 
ATOM 3432 N ND2 . ASN B 1 379 ? 157.101 173.726 145.584 1.00 115.89 ?  376 ASN B ND2 1 
ATOM 3433 N N   . SER B 1 380 ? 160.413 174.059 141.231 1.00 113.30 ?  377 SER B N   1 
ATOM 3434 C CA  . SER B 1 380 ? 160.964 174.547 139.941 1.00 113.30 ?  377 SER B CA  1 
ATOM 3435 C C   . SER B 1 380 ? 159.829 174.840 138.976 1.00 113.30 ?  377 SER B C   1 
ATOM 3436 O O   . SER B 1 380 ? 158.753 174.290 139.201 1.00 113.30 ?  377 SER B O   1 
ATOM 3437 C CB  . SER B 1 380 ? 161.875 173.549 139.356 1.00 113.30 ?  377 SER B CB  1 
ATOM 3438 O OG  . SER B 1 380 ? 161.162 172.383 138.990 1.00 113.30 ?  377 SER B OG  1 
ATOM 3439 N N   . VAL B 1 381 ? 160.059 175.654 137.944 1.00 114.35 ?  378 VAL B N   1 
ATOM 3440 C CA  . VAL B 1 381 ? 159.008 176.045 136.969 1.00 114.35 ?  378 VAL B CA  1 
ATOM 3441 C C   . VAL B 1 381 ? 159.591 176.093 135.566 1.00 114.35 ?  378 VAL B C   1 
ATOM 3442 O O   . VAL B 1 381 ? 160.560 176.811 135.387 1.00 114.35 ?  378 VAL B O   1 
ATOM 3443 C CB  . VAL B 1 381 ? 158.395 177.399 137.348 1.00 114.35 ?  378 VAL B CB  1 
ATOM 3444 C CG1 . VAL B 1 381 ? 159.420 178.522 137.389 1.00 114.35 ?  378 VAL B CG1 1 
ATOM 3445 C CG2 . VAL B 1 381 ? 157.250 177.772 136.423 1.00 114.35 ?  378 VAL B CG2 1 
ATOM 3446 N N   . MET B 1 382 ? 158.991 175.396 134.601 1.00 123.05 ?  379 MET B N   1 
ATOM 3447 C CA  . MET B 1 382 ? 159.441 175.389 133.185 1.00 123.05 ?  379 MET B CA  1 
ATOM 3448 C C   . MET B 1 382 ? 158.759 176.511 132.397 1.00 123.05 ?  379 MET B C   1 
ATOM 3449 O O   . MET B 1 382 ? 157.516 176.552 132.436 1.00 123.05 ?  379 MET B O   1 
ATOM 3450 C CB  . MET B 1 382 ? 159.112 174.062 132.511 1.00 123.05 ?  379 MET B CB  1 
ATOM 3451 C CG  . MET B 1 382 ? 159.908 172.900 133.049 1.00 123.05 ?  379 MET B CG  1 
ATOM 3452 S SD  . MET B 1 382 ? 159.421 171.342 132.281 1.00 123.05 ?  379 MET B SD  1 
ATOM 3453 C CE  . MET B 1 382 ? 160.117 171.566 130.645 1.00 123.05 ?  379 MET B CE  1 
ATOM 3454 N N   . CYS B 1 383 ? 159.517 177.386 131.722 1.00 118.58 ?  380 CYS B N   1 
ATOM 3455 C CA  . CYS B 1 383 ? 159.044 178.490 130.908 1.00 118.58 ?  380 CYS B CA  1 
ATOM 3456 C C   . CYS B 1 383 ? 159.363 178.194 129.453 1.00 118.58 ?  380 CYS B C   1 
ATOM 3457 O O   . CYS B 1 383 ? 160.508 177.882 129.112 1.00 118.58 ?  380 CYS B O   1 
ATOM 3458 C CB  . CYS B 1 383 ? 159.693 179.800 131.338 1.00 118.58 ?  380 CYS B CB  1 
ATOM 3459 S SG  . CYS B 1 383 ? 159.741 180.039 133.113 1.00 118.58 ?  380 CYS B SG  1 
ATOM 3460 N N   . THR B 1 384 ? 158.345 178.290 128.604 1.00 122.56 ?  381 THR B N   1 
ATOM 3461 C CA  . THR B 1 384 ? 158.465 177.975 127.191 1.00 122.56 ?  381 THR B CA  1 
ATOM 3462 C C   . THR B 1 384 ? 158.060 179.184 126.368 1.00 122.56 ?  381 THR B C   1 
ATOM 3463 O O   . THR B 1 384 ? 157.331 180.062 126.830 1.00 122.56 ?  381 THR B O   1 
ATOM 3464 C CB  . THR B 1 384 ? 157.601 176.770 126.809 1.00 122.56 ?  381 THR B CB  1 
ATOM 3465 O OG1 . THR B 1 384 ? 157.827 176.433 125.437 1.00 122.56 ?  381 THR B OG1 1 
ATOM 3466 C CG2 . THR B 1 384 ? 156.144 177.084 127.004 1.00 122.56 ?  381 THR B CG2 1 
ATOM 3467 N N   . GLY B 1 385 ? 158.532 179.213 125.131 1.00 121.43 ?  382 GLY B N   1 
ATOM 3468 C CA  . GLY B 1 385 ? 158.292 180.342 124.265 1.00 121.43 ?  382 GLY B CA  1 
ATOM 3469 C C   . GLY B 1 385 ? 157.037 180.197 123.435 1.00 121.43 ?  382 GLY B C   1 
ATOM 3470 O O   . GLY B 1 385 ? 156.415 179.141 123.373 1.00 121.43 ?  382 GLY B O   1 
ATOM 3471 N N   . GLY B 1 386 ? 156.677 181.294 122.780 1.00 125.18 ?  383 GLY B N   1 
ATOM 3472 C CA  . GLY B 1 386 ? 155.504 181.329 121.937 1.00 125.18 ?  383 GLY B CA  1 
ATOM 3473 C C   . GLY B 1 386 ? 155.872 181.429 120.477 1.00 125.18 ?  383 GLY B C   1 
ATOM 3474 O O   . GLY B 1 386 ? 156.600 180.581 119.957 1.00 125.18 ?  383 GLY B O   1 
ATOM 3475 N N   . SER B 1 387 ? 155.385 182.465 119.802 1.00 124.77 ?  384 SER B N   1 
ATOM 3476 C CA  . SER B 1 387 ? 155.698 182.642 118.396 1.00 124.77 ?  384 SER B CA  1 
ATOM 3477 C C   . SER B 1 387 ? 155.510 184.098 118.017 1.00 124.77 ?  384 SER B C   1 
ATOM 3478 O O   . SER B 1 387 ? 154.507 184.716 118.379 1.00 124.77 ?  384 SER B O   1 
ATOM 3479 C CB  . SER B 1 387 ? 154.824 181.759 117.506 1.00 124.77 ?  384 SER B CB  1 
ATOM 3480 O OG  . SER B 1 387 ? 153.457 182.090 117.647 1.00 124.77 ?  384 SER B OG  1 
ATOM 3481 N N   . TYR B 1 388 ? 156.478 184.630 117.279 1.00 125.37 ?  385 TYR B N   1 
ATOM 3482 C CA  . TYR B 1 388 ? 156.396 185.989 116.757 1.00 125.37 ?  385 TYR B CA  1 
ATOM 3483 C C   . TYR B 1 388 ? 156.526 185.925 115.249 1.00 125.37 ?  385 TYR B C   1 
ATOM 3484 O O   . TYR B 1 388 ? 157.491 185.353 114.732 1.00 125.37 ?  385 TYR B O   1 
ATOM 3485 C CB  . TYR B 1 388 ? 157.481 186.879 117.360 1.00 125.37 ?  385 TYR B CB  1 
ATOM 3486 C CG  . TYR B 1 388 ? 157.358 188.349 117.035 1.00 125.37 ?  385 TYR B CG  1 
ATOM 3487 C CD1 . TYR B 1 388 ? 156.183 189.038 117.272 1.00 125.37 ?  385 TYR B CD1 1 
ATOM 3488 C CD2 . TYR B 1 388 ? 158.426 189.052 116.513 1.00 125.37 ?  385 TYR B CD2 1 
ATOM 3489 C CE1 . TYR B 1 388 ? 156.075 190.383 116.982 1.00 125.37 ?  385 TYR B CE1 1 
ATOM 3490 C CE2 . TYR B 1 388 ? 158.327 190.388 116.223 1.00 125.37 ?  385 TYR B CE2 1 
ATOM 3491 C CZ  . TYR B 1 388 ? 157.150 191.052 116.458 1.00 125.37 ?  385 TYR B CZ  1 
ATOM 3492 O OH  . TYR B 1 388 ? 157.041 192.391 116.167 1.00 125.37 ?  385 TYR B OH  1 
ATOM 3493 N N   . ASN B 1 389 ? 155.554 186.500 114.550 1.00 128.67 ?  386 ASN B N   1 
ATOM 3494 C CA  . ASN B 1 389 ? 155.476 186.433 113.094 1.00 128.67 ?  386 ASN B CA  1 
ATOM 3495 C C   . ASN B 1 389 ? 155.944 187.774 112.552 1.00 128.67 ?  386 ASN B C   1 
ATOM 3496 O O   . ASN B 1 389 ? 155.177 188.737 112.493 1.00 128.67 ?  386 ASN B O   1 
ATOM 3497 C CB  . ASN B 1 389 ? 154.065 186.100 112.628 1.00 128.67 ?  386 ASN B CB  1 
ATOM 3498 C CG  . ASN B 1 389 ? 153.676 184.673 112.925 1.00 128.67 ?  386 ASN B CG  1 
ATOM 3499 O OD1 . ASN B 1 389 ? 154.111 183.744 112.244 1.00 128.67 ?  386 ASN B OD1 1 
ATOM 3500 N ND2 . ASN B 1 389 ? 152.852 184.487 113.948 1.00 128.67 ?  386 ASN B ND2 1 
ATOM 3501 N N   . PHE B 1 390 ? 157.211 187.828 112.163 1.00 125.29 ?  387 PHE B N   1 
ATOM 3502 C CA  . PHE B 1 390 ? 157.779 189.055 111.642 1.00 125.29 ?  387 PHE B CA  1 
ATOM 3503 C C   . PHE B 1 390 ? 156.992 189.522 110.428 1.00 125.29 ?  387 PHE B C   1 
ATOM 3504 O O   . PHE B 1 390 ? 156.599 188.722 109.576 1.00 125.29 ?  387 PHE B O   1 
ATOM 3505 C CB  . PHE B 1 390 ? 159.239 188.826 111.282 1.00 125.29 ?  387 PHE B CB  1 
ATOM 3506 C CG  . PHE B 1 390 ? 160.123 188.576 112.468 1.00 125.29 ?  387 PHE B CG  1 
ATOM 3507 C CD1 . PHE B 1 390 ? 160.176 189.473 113.509 1.00 125.29 ?  387 PHE B CD1 1 
ATOM 3508 C CD2 . PHE B 1 390 ? 160.902 187.446 112.537 1.00 125.29 ?  387 PHE B CD2 1 
ATOM 3509 C CE1 . PHE B 1 390 ? 160.989 189.246 114.592 1.00 125.29 ?  387 PHE B CE1 1 
ATOM 3510 C CE2 . PHE B 1 390 ? 161.713 187.218 113.619 1.00 125.29 ?  387 PHE B CE2 1 
ATOM 3511 C CZ  . PHE B 1 390 ? 161.754 188.118 114.646 1.00 125.29 ?  387 PHE B CZ  1 
ATOM 3512 N N   . SER B 1 391 ? 156.758 190.826 110.358 1.00 130.67 ?  388 SER B N   1 
ATOM 3513 C CA  . SER B 1 391 ? 155.909 191.422 109.336 1.00 130.67 ?  388 SER B CA  1 
ATOM 3514 C C   . SER B 1 391 ? 156.783 192.075 108.277 1.00 130.67 ?  388 SER B C   1 
ATOM 3515 O O   . SER B 1 391 ? 157.351 193.147 108.507 1.00 130.67 ?  388 SER B O   1 
ATOM 3516 C CB  . SER B 1 391 ? 154.962 192.442 109.955 1.00 130.67 ?  388 SER B CB  1 
ATOM 3517 O OG  . SER B 1 391 ? 154.209 193.095 108.951 1.00 130.67 ?  388 SER B OG  1 
ATOM 3518 N N   . LEU B 1 392 ? 156.884 191.437 107.117 1.00 132.64 ?  389 LEU B N   1 
ATOM 3519 C CA  . LEU B 1 392 ? 157.586 192.059 106.008 1.00 132.64 ?  389 LEU B CA  1 
ATOM 3520 C C   . LEU B 1 392 ? 156.586 192.700 105.054 1.00 132.64 ?  389 LEU B C   1 
ATOM 3521 O O   . LEU B 1 392 ? 155.494 192.162 104.848 1.00 132.64 ?  389 LEU B O   1 
ATOM 3522 C CB  . LEU B 1 392 ? 158.431 191.033 105.255 1.00 132.64 ?  389 LEU B CB  1 
ATOM 3523 C CG  . LEU B 1 392 ? 159.442 190.245 106.089 1.00 132.64 ?  389 LEU B CG  1 
ATOM 3524 C CD1 . LEU B 1 392 ? 160.170 189.241 105.239 1.00 132.64 ?  389 LEU B CD1 1 
ATOM 3525 C CD2 . LEU B 1 392 ? 160.442 191.141 106.745 1.00 132.64 ?  389 LEU B CD2 1 
ATOM 3526 N N   . PRO B 1 393 ? 156.926 193.846 104.460 1.00 140.08 ?  390 PRO B N   1 
ATOM 3527 C CA  . PRO B 1 393 ? 155.930 194.562 103.650 1.00 140.08 ?  390 PRO B CA  1 
ATOM 3528 C C   . PRO B 1 393 ? 155.391 193.737 102.497 1.00 140.08 ?  390 PRO B C   1 
ATOM 3529 O O   . PRO B 1 393 ? 154.197 193.820 102.184 1.00 140.08 ?  390 PRO B O   1 
ATOM 3530 C CB  . PRO B 1 393 ? 156.709 195.789 103.163 1.00 140.08 ?  390 PRO B CB  1 
ATOM 3531 C CG  . PRO B 1 393 ? 158.104 195.332 103.117 1.00 140.08 ?  390 PRO B CG  1 
ATOM 3532 C CD  . PRO B 1 393 ? 158.258 194.453 104.327 1.00 140.08 ?  390 PRO B CD  1 
ATOM 3533 N N   . VAL B 1 394 ? 156.241 192.941 101.854 1.00 141.30 ?  391 VAL B N   1 
ATOM 3534 C CA  . VAL B 1 394 ? 155.827 192.083 100.753 1.00 141.30 ?  391 VAL B CA  1 
ATOM 3535 C C   . VAL B 1 394 ? 156.552 190.753 100.867 1.00 141.30 ?  391 VAL B C   1 
ATOM 3536 O O   . VAL B 1 394 ? 157.718 190.689 101.266 1.00 141.30 ?  391 VAL B O   1 
ATOM 3537 C CB  . VAL B 1 394 ? 156.107 192.723 99.380  1.00 141.30 ?  391 VAL B CB  1 
ATOM 3538 C CG1 . VAL B 1 394 ? 155.777 191.752 98.271  1.00 141.30 ?  391 VAL B CG1 1 
ATOM 3539 C CG2 . VAL B 1 394 ? 155.301 193.986 99.226  1.00 141.30 ?  391 VAL B CG2 1 
ATOM 3540 N N   . GLY B 1 395 ? 155.853 189.690 100.500 1.00 141.52 ?  392 GLY B N   1 
ATOM 3541 C CA  . GLY B 1 395 ? 156.421 188.361 100.502 1.00 141.52 ?  392 GLY B CA  1 
ATOM 3542 C C   . GLY B 1 395 ? 156.024 187.563 101.725 1.00 141.52 ?  392 GLY B C   1 
ATOM 3543 O O   . GLY B 1 395 ? 155.083 187.887 102.455 1.00 141.52 ?  392 GLY B O   1 
ATOM 3544 N N   . GLN B 1 396 ? 156.777 186.492 101.945 1.00 139.76 ?  393 GLN B N   1 
ATOM 3545 C CA  . GLN B 1 396 ? 156.466 185.565 103.017 1.00 139.76 ?  393 GLN B CA  1 
ATOM 3546 C C   . GLN B 1 396 ? 156.854 186.144 104.367 1.00 139.76 ?  393 GLN B C   1 
ATOM 3547 O O   . GLN B 1 396 ? 157.860 186.845 104.504 1.00 139.76 ?  393 GLN B O   1 
ATOM 3548 C CB  . GLN B 1 396 ? 157.188 184.239 102.808 1.00 139.76 ?  393 GLN B CB  1 
ATOM 3549 C CG  . GLN B 1 396 ? 156.804 183.171 103.804 1.00 139.76 ?  393 GLN B CG  1 
ATOM 3550 C CD  . GLN B 1 396 ? 157.405 181.823 103.472 1.00 139.76 ?  393 GLN B CD  1 
ATOM 3551 O OE1 . GLN B 1 396 ? 158.047 181.652 102.435 1.00 139.76 ?  393 GLN B OE1 1 
ATOM 3552 N NE2 . GLN B 1 396 ? 157.198 180.854 104.353 1.00 139.76 ?  393 GLN B NE2 1 
ATOM 3553 N N   . TRP B 1 397 ? 156.042 185.836 105.368 1.00 134.04 ?  394 TRP B N   1 
ATOM 3554 C CA  . TRP B 1 397 ? 156.323 186.241 106.732 1.00 134.04 ?  394 TRP B CA  1 
ATOM 3555 C C   . TRP B 1 397 ? 157.074 185.130 107.448 1.00 134.04 ?  394 TRP B C   1 
ATOM 3556 O O   . TRP B 1 397 ? 156.503 184.054 107.661 1.00 134.04 ?  394 TRP B O   1 
ATOM 3557 C CB  . TRP B 1 397 ? 155.038 186.546 107.471 1.00 134.04 ?  394 TRP B CB  1 
ATOM 3558 C CG  . TRP B 1 397 ? 154.395 187.814 107.057 1.00 134.04 ?  394 TRP B CG  1 
ATOM 3559 C CD1 . TRP B 1 397 ? 154.797 188.649 106.064 1.00 134.04 ?  394 TRP B CD1 1 
ATOM 3560 C CD2 . TRP B 1 397 ? 153.225 188.400 107.628 1.00 134.04 ?  394 TRP B CD2 1 
ATOM 3561 N NE1 . TRP B 1 397 ? 153.951 189.724 105.978 1.00 134.04 ?  394 TRP B NE1 1 
ATOM 3562 C CE2 . TRP B 1 397 ? 152.975 189.593 106.930 1.00 134.04 ?  394 TRP B CE2 1 
ATOM 3563 C CE3 . TRP B 1 397 ? 152.365 188.030 108.661 1.00 134.04 ?  394 TRP B CE3 1 
ATOM 3564 C CZ2 . TRP B 1 397 ? 151.900 190.420 107.232 1.00 134.04 ?  394 TRP B CZ2 1 
ATOM 3565 C CZ3 . TRP B 1 397 ? 151.301 188.850 108.960 1.00 134.04 ?  394 TRP B CZ3 1 
ATOM 3566 C CH2 . TRP B 1 397 ? 151.076 190.032 108.249 1.00 134.04 ?  394 TRP B CH2 1 
ATOM 3567 N N   . PRO B 1 398 ? 158.330 185.330 107.828 1.00 128.03 ?  395 PRO B N   1 
ATOM 3568 C CA  . PRO B 1 398 ? 159.001 184.353 108.678 1.00 128.03 ?  395 PRO B CA  1 
ATOM 3569 C C   . PRO B 1 398 ? 158.526 184.489 110.112 1.00 128.03 ?  395 PRO B C   1 
ATOM 3570 O O   . PRO B 1 398 ? 157.857 185.453 110.488 1.00 128.03 ?  395 PRO B O   1 
ATOM 3571 C CB  . PRO B 1 398 ? 160.474 184.717 108.526 1.00 128.03 ?  395 PRO B CB  1 
ATOM 3572 C CG  . PRO B 1 398 ? 160.470 186.132 108.282 1.00 128.03 ?  395 PRO B CG  1 
ATOM 3573 C CD  . PRO B 1 398 ? 159.216 186.461 107.526 1.00 128.03 ?  395 PRO B CD  1 
ATOM 3574 N N   . VAL B 1 399 ? 158.877 183.500 110.924 1.00 125.81 ?  396 VAL B N   1 
ATOM 3575 C CA  . VAL B 1 399 ? 158.374 183.419 112.285 1.00 125.81 ?  396 VAL B CA  1 
ATOM 3576 C C   . VAL B 1 399 ? 159.416 182.771 113.178 1.00 125.81 ?  396 VAL B C   1 
ATOM 3577 O O   . VAL B 1 399 ? 160.158 181.880 112.759 1.00 125.81 ?  396 VAL B O   1 
ATOM 3578 C CB  . VAL B 1 399 ? 157.049 182.639 112.338 1.00 125.81 ?  396 VAL B CB  1 
ATOM 3579 C CG1 . VAL B 1 399 ? 157.293 181.184 112.045 1.00 125.81 ?  396 VAL B CG1 1 
ATOM 3580 C CG2 . VAL B 1 399 ? 156.388 182.810 113.680 1.00 125.81 ?  396 VAL B CG2 1 
ATOM 3581 N N   . LEU B 1 400 ? 159.459 183.232 114.421 1.00 121.76 ?  397 LEU B N   1 
ATOM 3582 C CA  . LEU B 1 400 ? 160.300 182.660 115.458 1.00 121.76 ?  397 LEU B CA  1 
ATOM 3583 C C   . LEU B 1 400 ? 159.426 181.857 116.402 1.00 121.76 ?  397 LEU B C   1 
ATOM 3584 O O   . LEU B 1 400 ? 158.384 182.348 116.853 1.00 121.76 ?  397 LEU B O   1 
ATOM 3585 C CB  . LEU B 1 400 ? 161.035 183.748 116.233 1.00 121.76 ?  397 LEU B CB  1 
ATOM 3586 C CG  . LEU B 1 400 ? 161.977 183.282 117.332 1.00 121.76 ?  397 LEU B CG  1 
ATOM 3587 C CD1 . LEU B 1 400 ? 163.104 182.473 116.774 1.00 121.76 ?  397 LEU B CD1 1 
ATOM 3588 C CD2 . LEU B 1 400 ? 162.523 184.475 118.051 1.00 121.76 ?  397 LEU B CD2 1 
ATOM 3589 N N   . THR B 1 401 ? 159.854 180.626 116.700 1.00 123.59 ?  398 THR B N   1 
ATOM 3590 C CA  . THR B 1 401 ? 159.046 179.713 117.495 1.00 123.59 ?  398 THR B CA  1 
ATOM 3591 C C   . THR B 1 401 ? 159.924 178.718 118.235 1.00 123.59 ?  398 THR B C   1 
ATOM 3592 O O   . THR B 1 401 ? 160.830 178.118 117.658 1.00 123.59 ?  398 THR B O   1 
ATOM 3593 C CB  . THR B 1 401 ? 158.058 178.942 116.614 1.00 123.59 ?  398 THR B CB  1 
ATOM 3594 O OG1 . THR B 1 401 ? 157.197 179.860 115.936 1.00 123.59 ?  398 THR B OG1 1 
ATOM 3595 C CG2 . THR B 1 401 ? 157.227 177.992 117.447 1.00 123.59 ?  398 THR B CG2 1 
ATOM 3596 N N   . GLY B 1 402 ? 159.638 178.544 119.518 1.00 121.59 ?  399 GLY B N   1 
ATOM 3597 C CA  . GLY B 1 402 ? 160.171 177.448 120.298 1.00 121.59 ?  399 GLY B CA  1 
ATOM 3598 C C   . GLY B 1 402 ? 160.957 177.923 121.502 1.00 121.59 ?  399 GLY B C   1 
ATOM 3599 O O   . GLY B 1 402 ? 161.086 179.116 121.771 1.00 121.59 ?  399 GLY B O   1 
ATOM 3600 N N   . GLY B 1 403 ? 161.480 176.944 122.238 1.00 115.90 ?  400 GLY B N   1 
ATOM 3601 C CA  . GLY B 1 403 ? 162.400 177.201 123.323 1.00 115.90 ?  400 GLY B CA  1 
ATOM 3602 C C   . GLY B 1 403 ? 161.800 177.003 124.691 1.00 115.90 ?  400 GLY B C   1 
ATOM 3603 O O   . GLY B 1 403 ? 160.620 177.291 124.905 1.00 115.90 ?  400 GLY B O   1 
ATOM 3604 N N   . ALA B 1 404 ? 162.600 176.511 125.631 1.00 115.87 ?  401 ALA B N   1 
ATOM 3605 C CA  . ALA B 1 404 ? 162.124 176.356 126.993 1.00 115.87 ?  401 ALA B CA  1 
ATOM 3606 C C   . ALA B 1 404 ? 163.284 176.092 127.938 1.00 115.87 ?  401 ALA B C   1 
ATOM 3607 O O   . ALA B 1 404 ? 164.263 175.427 127.588 1.00 115.87 ?  401 ALA B O   1 
ATOM 3608 C CB  . ALA B 1 404 ? 161.098 175.234 127.102 1.00 115.87 ?  401 ALA B CB  1 
ATOM 3609 N N   . VAL B 1 405 ? 163.135 176.606 129.152 1.00 113.48 ?  402 VAL B N   1 
ATOM 3610 C CA  . VAL B 1 405 ? 164.133 176.459 130.196 1.00 113.48 ?  402 VAL B CA  1 
ATOM 3611 C C   . VAL B 1 405 ? 163.450 176.132 131.512 1.00 113.48 ?  402 VAL B C   1 
ATOM 3612 O O   . VAL B 1 405 ? 162.257 176.387 131.702 1.00 113.48 ?  402 VAL B O   1 
ATOM 3613 C CB  . VAL B 1 405 ? 164.986 177.726 130.342 1.00 113.48 ?  402 VAL B CB  1 
ATOM 3614 C CG1 . VAL B 1 405 ? 165.745 177.969 129.092 1.00 113.48 ?  402 VAL B CG1 1 
ATOM 3615 C CG2 . VAL B 1 405 ? 164.112 178.887 130.638 1.00 113.48 ?  402 VAL B CG2 1 
ATOM 3616 N N   . SER B 1 406 ? 164.224 175.560 132.423 1.00 111.58 ?  403 SER B N   1 
ATOM 3617 C CA  . SER B 1 406 ? 163.780 175.234 133.766 1.00 111.58 ?  403 SER B CA  1 
ATOM 3618 C C   . SER B 1 406 ? 164.519 176.115 134.757 1.00 111.58 ?  403 SER B C   1 
ATOM 3619 O O   . SER B 1 406 ? 165.753 176.196 134.720 1.00 111.58 ?  403 SER B O   1 
ATOM 3620 C CB  . SER B 1 406 ? 164.035 173.765 134.079 1.00 111.58 ?  403 SER B CB  1 
ATOM 3621 O OG  . SER B 1 406 ? 165.399 173.450 133.895 1.00 111.58 ?  403 SER B OG  1 
ATOM 3622 N N   . LEU B 1 407 ? 163.760 176.773 135.627 1.00 108.07 ?  404 LEU B N   1 
ATOM 3623 C CA  . LEU B 1 407 ? 164.297 177.683 136.630 1.00 108.07 ?  404 LEU B CA  1 
ATOM 3624 C C   . LEU B 1 407 ? 164.442 176.934 137.945 1.00 108.07 ?  404 LEU B C   1 
ATOM 3625 O O   . LEU B 1 407 ? 163.448 176.672 138.630 1.00 108.07 ?  404 LEU B O   1 
ATOM 3626 C CB  . LEU B 1 407 ? 163.389 178.891 136.816 1.00 108.07 ?  404 LEU B CB  1 
ATOM 3627 C CG  . LEU B 1 407 ? 163.405 180.050 135.832 1.00 108.07 ?  404 LEU B CG  1 
ATOM 3628 C CD1 . LEU B 1 407 ? 163.237 179.597 134.428 1.00 108.07 ?  404 LEU B CD1 1 
ATOM 3629 C CD2 . LEU B 1 407 ? 162.303 180.986 136.179 1.00 108.07 ?  404 LEU B CD2 1 
ATOM 3630 N N   . HIS B 1 408 ? 165.672 176.600 138.304 1.00 109.13 ?  405 HIS B N   1 
ATOM 3631 C CA  . HIS B 1 408 ? 165.986 176.020 139.595 1.00 109.13 ?  405 HIS B CA  1 
ATOM 3632 C C   . HIS B 1 408 ? 166.428 177.140 140.520 1.00 109.13 ?  405 HIS B C   1 
ATOM 3633 O O   . HIS B 1 408 ? 166.774 178.229 140.064 1.00 109.13 ?  405 HIS B O   1 
ATOM 3634 C CB  . HIS B 1 408 ? 167.084 174.972 139.475 1.00 109.13 ?  405 HIS B CB  1 
ATOM 3635 C CG  . HIS B 1 408 ? 166.731 173.831 138.576 1.00 109.13 ?  405 HIS B CG  1 
ATOM 3636 N ND1 . HIS B 1 408 ? 165.767 172.901 138.899 1.00 109.13 ?  405 HIS B ND1 1 
ATOM 3637 C CD2 . HIS B 1 408 ? 167.211 173.468 137.365 1.00 109.13 ?  405 HIS B CD2 1 
ATOM 3638 C CE1 . HIS B 1 408 ? 165.670 172.015 137.925 1.00 109.13 ?  405 HIS B CE1 1 
ATOM 3639 N NE2 . HIS B 1 408 ? 166.537 172.337 136.982 1.00 109.13 ?  405 HIS B NE2 1 
ATOM 3640 N N   . SER B 1 409 ? 166.416 176.880 141.819 1.00 107.49 ?  406 SER B N   1 
ATOM 3641 C CA  . SER B 1 409 ? 166.742 177.941 142.754 1.00 107.49 ?  406 SER B CA  1 
ATOM 3642 C C   . SER B 1 409 ? 168.239 178.004 143.021 1.00 107.49 ?  406 SER B C   1 
ATOM 3643 O O   . SER B 1 409 ? 168.991 177.057 142.780 1.00 107.49 ?  406 SER B O   1 
ATOM 3644 C CB  . SER B 1 409 ? 166.006 177.750 144.072 1.00 107.49 ?  406 SER B CB  1 
ATOM 3645 O OG  . SER B 1 409 ? 166.258 176.464 144.603 1.00 107.49 ?  406 SER B OG  1 
ATOM 3646 N N   . ALA B 1 410 ? 168.661 179.157 143.520 1.00 107.43 ?  407 ALA B N   1 
ATOM 3647 C CA  . ALA B 1 410 ? 170.008 179.358 144.020 1.00 107.43 ?  407 ALA B CA  1 
ATOM 3648 C C   . ALA B 1 410 ? 169.940 180.408 145.121 1.00 107.43 ?  407 ALA B C   1 
ATOM 3649 O O   . ALA B 1 410 ? 168.867 180.708 145.652 1.00 107.43 ?  407 ALA B O   1 
ATOM 3650 C CB  . ALA B 1 410 ? 170.966 179.747 142.892 1.00 107.43 ?  407 ALA B CB  1 
ATOM 3651 N N   . GLY B 1 411 ? 171.088 180.975 145.458 1.00 112.35 ?  408 GLY B N   1 
ATOM 3652 C CA  . GLY B 1 411 ? 171.178 181.801 146.639 1.00 112.35 ?  408 GLY B CA  1 
ATOM 3653 C C   . GLY B 1 411 ? 170.307 183.039 146.576 1.00 112.35 ?  408 GLY B C   1 
ATOM 3654 O O   . GLY B 1 411 ? 170.036 183.609 145.521 1.00 112.35 ?  408 GLY B O   1 
ATOM 3655 N N   . VAL B 1 412 ? 169.859 183.501 147.762 1.00 111.81 ?  409 VAL B N   1 
ATOM 3656 C CA  . VAL B 1 412 ? 169.010 184.674 147.864 1.00 111.81 ?  409 VAL B CA  1 
ATOM 3657 C C   . VAL B 1 412 ? 169.968 185.818 148.152 1.00 111.81 ?  409 VAL B C   1 
ATOM 3658 O O   . VAL B 1 412 ? 171.082 185.546 148.560 1.00 111.81 ?  409 VAL B O   1 
ATOM 3659 C CB  . VAL B 1 412 ? 167.938 184.521 148.980 1.00 111.81 ?  409 VAL B CB  1 
ATOM 3660 C CG1 . VAL B 1 412 ? 166.876 185.634 148.924 1.00 111.81 ?  409 VAL B CG1 1 
ATOM 3661 C CG2 . VAL B 1 412 ? 167.269 183.146 148.887 1.00 111.81 ?  409 VAL B CG2 1 
ATOM 3662 N N   . THR B 1 413 ? 169.571 187.062 147.932 1.00 115.98 ?  410 THR B N   1 
ATOM 3663 C CA  . THR B 1 413 ? 170.365 188.262 148.135 1.00 115.98 ?  410 THR B CA  1 
ATOM 3664 C C   . THR B 1 413 ? 169.514 189.338 148.788 1.00 115.98 ?  410 THR B C   1 
ATOM 3665 O O   . THR B 1 413 ? 168.317 189.458 148.528 1.00 115.98 ?  410 THR B O   1 
ATOM 3666 C CB  . THR B 1 413 ? 170.937 188.781 146.819 1.00 115.98 ?  410 THR B CB  1 
ATOM 3667 O OG1 . THR B 1 413 ? 171.767 187.780 146.222 1.00 115.98 ?  410 THR B OG1 1 
ATOM 3668 C CG2 . THR B 1 413 ? 171.748 190.019 147.055 1.00 115.98 ?  410 THR B CG2 1 
ATOM 3669 N N   . LEU B 1 414 ? 170.158 190.128 149.642 1.00 118.31 ?  411 LEU B N   1 
ATOM 3670 C CA  . LEU B 1 414 ? 169.525 191.261 150.300 1.00 118.31 ?  411 LEU B CA  1 
ATOM 3671 C C   . LEU B 1 414 ? 170.434 192.464 150.139 1.00 118.31 ?  411 LEU B C   1 
ATOM 3672 O O   . LEU B 1 414 ? 171.632 192.373 150.419 1.00 118.31 ?  411 LEU B O   1 
ATOM 3673 C CB  . LEU B 1 414 ? 169.267 190.974 151.782 1.00 118.31 ?  411 LEU B CB  1 
ATOM 3674 C CG  . LEU B 1 414 ? 169.042 192.182 152.686 1.00 118.31 ?  411 LEU B CG  1 
ATOM 3675 C CD1 . LEU B 1 414 ? 167.873 192.974 152.218 1.00 118.31 ?  411 LEU B CD1 1 
ATOM 3676 C CD2 . LEU B 1 414 ? 168.803 191.752 154.097 1.00 118.31 ?  411 LEU B CD2 1 
ATOM 3677 N N   . SER B 1 415 ? 169.874 193.586 149.694 1.00 118.25 ?  412 SER B N   1 
ATOM 3678 C CA  . SER B 1 415 ? 170.675 194.745 149.342 1.00 118.25 ?  412 SER B CA  1 
ATOM 3679 C C   . SER B 1 415 ? 169.977 196.014 149.795 1.00 118.25 ?  412 SER B C   1 
ATOM 3680 O O   . SER B 1 415 ? 168.792 196.207 149.523 1.00 118.25 ?  412 SER B O   1 
ATOM 3681 C CB  . SER B 1 415 ? 170.925 194.792 147.837 1.00 118.25 ?  412 SER B CB  1 
ATOM 3682 O OG  . SER B 1 415 ? 169.702 194.859 147.130 1.00 118.25 ?  412 SER B OG  1 
ATOM 3683 N N   . THR B 1 416 ? 170.722 196.883 150.468 1.00 118.94 ?  413 THR B N   1 
ATOM 3684 C CA  . THR B 1 416 ? 170.190 198.116 151.024 1.00 118.94 ?  413 THR B CA  1 
ATOM 3685 C C   . THR B 1 416 ? 170.902 199.321 150.427 1.00 118.94 ?  413 THR B C   1 
ATOM 3686 O O   . THR B 1 416 ? 172.098 199.265 150.129 1.00 118.94 ?  413 THR B O   1 
ATOM 3687 C CB  . THR B 1 416 ? 170.334 198.128 152.539 1.00 118.94 ?  413 THR B CB  1 
ATOM 3688 O OG1 . THR B 1 416 ? 169.623 199.243 153.083 1.00 118.94 ?  413 THR B OG1 1 
ATOM 3689 C CG2 . THR B 1 416 ? 171.777 198.220 152.932 1.00 118.94 ?  413 THR B CG2 1 
ATOM 3690 N N   . GLN B 1 417 ? 170.167 200.423 150.234 1.00 121.67 ?  414 GLN B N   1 
ATOM 3691 C CA  . GLN B 1 417 ? 170.734 201.626 149.620 1.00 121.67 ?  414 GLN B CA  1 
ATOM 3692 C C   . GLN B 1 417 ? 170.593 202.800 150.544 1.00 121.67 ?  414 GLN B C   1 
ATOM 3693 O O   . GLN B 1 417 ? 169.491 203.287 150.741 1.00 121.67 ?  414 GLN B O   1 
ATOM 3694 C CB  . GLN B 1 417 ? 170.023 201.941 148.314 1.00 121.67 ?  414 GLN B CB  1 
ATOM 3695 C CG  . GLN B 1 417 ? 170.583 203.154 147.585 1.00 121.67 ?  414 GLN B CG  1 
ATOM 3696 C CD  . GLN B 1 417 ? 169.868 203.449 146.284 1.00 121.67 ?  414 GLN B CD  1 
ATOM 3697 O OE1 . GLN B 1 417 ? 169.195 202.591 145.717 1.00 121.67 ?  414 GLN B OE1 1 
ATOM 3698 N NE2 . GLN B 1 417 ? 170.010 204.676 145.806 1.00 121.67 ?  414 GLN B NE2 1 
ATOM 3699 N N   . PHE B 1 418 ? 171.700 203.284 151.090 1.00 121.13 ?  415 PHE B N   1 
ATOM 3700 C CA  . PHE B 1 418 ? 171.646 204.371 152.048 1.00 121.13 ?  415 PHE B CA  1 
ATOM 3701 C C   . PHE B 1 418 ? 171.630 205.707 151.371 1.00 121.13 ?  415 PHE B C   1 
ATOM 3702 O O   . PHE B 1 418 ? 172.620 206.429 151.382 1.00 121.13 ?  415 PHE B O   1 
ATOM 3703 C CB  . PHE B 1 418 ? 172.765 204.226 153.066 1.00 121.13 ?  415 PHE B CB  1 
ATOM 3704 C CG  . PHE B 1 418 ? 172.628 202.992 153.883 1.00 121.13 ?  415 PHE B CG  1 
ATOM 3705 C CD1 . PHE B 1 418 ? 171.593 202.884 154.789 1.00 121.13 ?  415 PHE B CD1 1 
ATOM 3706 C CD2 . PHE B 1 418 ? 173.469 201.919 153.697 1.00 121.13 ?  415 PHE B CD2 1 
ATOM 3707 C CE1 . PHE B 1 418 ? 171.418 201.744 155.526 1.00 121.13 ?  415 PHE B CE1 1 
ATOM 3708 C CE2 . PHE B 1 418 ? 173.302 200.776 154.434 1.00 121.13 ?  415 PHE B CE2 1 
ATOM 3709 C CZ  . PHE B 1 418 ? 172.267 200.688 155.343 1.00 121.13 ?  415 PHE B CZ  1 
ATOM 3710 N N   . THR B 1 419 ? 170.491 206.045 150.787 1.00 136.22 ?  416 THR B N   1 
ATOM 3711 C CA  . THR B 1 419 ? 170.330 207.342 150.153 1.00 136.22 ?  416 THR B CA  1 
ATOM 3712 C C   . THR B 1 419 ? 170.107 208.379 151.243 1.00 136.22 ?  416 THR B C   1 
ATOM 3713 O O   . THR B 1 419 ? 170.068 208.026 152.417 1.00 136.22 ?  416 THR B O   1 
ATOM 3714 C CB  . THR B 1 419 ? 169.149 207.335 149.160 1.00 136.22 ?  416 THR B CB  1 
ATOM 3715 O OG1 . THR B 1 419 ? 169.149 208.551 148.404 1.00 136.22 ?  416 THR B OG1 1 
ATOM 3716 C CG2 . THR B 1 419 ? 167.798 207.169 149.869 1.00 136.22 ?  416 THR B CG2 1 
ATOM 3717 N N   . ASP B 1 420 ? 169.916 209.642 150.885 1.00 144.37 ?  417 ASP B N   1 
ATOM 3718 C CA  . ASP B 1 420 ? 169.814 210.701 151.882 1.00 144.37 ?  417 ASP B CA  1 
ATOM 3719 C C   . ASP B 1 420 ? 168.540 210.573 152.710 1.00 144.37 ?  417 ASP B C   1 
ATOM 3720 O O   . ASP B 1 420 ? 168.592 210.538 153.945 1.00 144.37 ?  417 ASP B O   1 
ATOM 3721 C CB  . ASP B 1 420 ? 169.872 212.059 151.189 1.00 144.37 ?  417 ASP B CB  1 
ATOM 3722 C CG  . ASP B 1 420 ? 171.249 212.374 150.650 1.00 144.37 ?  417 ASP B CG  1 
ATOM 3723 O OD1 . ASP B 1 420 ? 172.214 211.691 151.050 1.00 144.37 ?  417 ASP B OD1 1 
ATOM 3724 O OD2 . ASP B 1 420 ? 171.368 213.302 149.824 1.00 144.37 -1 417 ASP B OD2 1 
ATOM 3725 N N   . PHE B 1 421 ? 167.385 210.508 152.049 1.00 146.23 ?  418 PHE B N   1 
ATOM 3726 C CA  . PHE B 1 421 ? 166.116 210.542 152.770 1.00 146.23 ?  418 PHE B CA  1 
ATOM 3727 C C   . PHE B 1 421 ? 165.978 209.371 153.730 1.00 146.23 ?  418 PHE B C   1 
ATOM 3728 O O   . PHE B 1 421 ? 165.924 209.557 154.950 1.00 146.23 ?  418 PHE B O   1 
ATOM 3729 C CB  . PHE B 1 421 ? 164.943 210.517 151.793 1.00 146.23 ?  418 PHE B CB  1 
ATOM 3730 C CG  . PHE B 1 421 ? 164.860 211.710 150.899 1.00 146.23 ?  418 PHE B CG  1 
ATOM 3731 C CD1 . PHE B 1 421 ? 164.265 212.879 151.336 1.00 146.23 ?  418 PHE B CD1 1 
ATOM 3732 C CD2 . PHE B 1 421 ? 165.354 211.654 149.608 1.00 146.23 ?  418 PHE B CD2 1 
ATOM 3733 C CE1 . PHE B 1 421 ? 164.181 213.975 150.508 1.00 146.23 ?  418 PHE B CE1 1 
ATOM 3734 C CE2 . PHE B 1 421 ? 165.272 212.746 148.777 1.00 146.23 ?  418 PHE B CE2 1 
ATOM 3735 C CZ  . PHE B 1 421 ? 164.680 213.908 149.226 1.00 146.23 ?  418 PHE B CZ  1 
ATOM 3736 N N   . VAL B 1 422 ? 165.917 208.156 153.188 1.00 134.19 ?  419 VAL B N   1 
ATOM 3737 C CA  . VAL B 1 422 ? 165.485 206.994 153.947 1.00 134.19 ?  419 VAL B CA  1 
ATOM 3738 C C   . VAL B 1 422 ? 166.037 205.761 153.258 1.00 134.19 ?  419 VAL B C   1 
ATOM 3739 O O   . VAL B 1 422 ? 166.081 205.688 152.028 1.00 134.19 ?  419 VAL B O   1 
ATOM 3740 C CB  . VAL B 1 422 ? 163.940 206.951 154.053 1.00 134.19 ?  419 VAL B CB  1 
ATOM 3741 C CG1 . VAL B 1 422 ? 163.324 206.783 152.688 1.00 134.19 ?  419 VAL B CG1 1 
ATOM 3742 C CG2 . VAL B 1 422 ? 163.507 205.837 154.952 1.00 134.19 ?  419 VAL B CG2 1 
ATOM 3743 N N   . SER B 1 423 ? 166.460 204.790 154.056 1.00 126.84 ?  420 SER B N   1 
ATOM 3744 C CA  . SER B 1 423 ? 167.005 203.565 153.502 1.00 126.84 ?  420 SER B CA  1 
ATOM 3745 C C   . SER B 1 423 ? 165.989 202.907 152.583 1.00 126.84 ?  420 SER B C   1 
ATOM 3746 O O   . SER B 1 423 ? 164.781 202.944 152.828 1.00 126.84 ?  420 SER B O   1 
ATOM 3747 C CB  . SER B 1 423 ? 167.395 202.606 154.618 1.00 126.84 ?  420 SER B CB  1 
ATOM 3748 O OG  . SER B 1 423 ? 168.211 203.250 155.578 1.00 126.84 ?  420 SER B OG  1 
ATOM 3749 N N   . LEU B 1 424 ? 166.488 202.306 151.509 1.00 123.45 ?  421 LEU B N   1 
ATOM 3750 C CA  . LEU B 1 424 ? 165.643 201.620 150.540 1.00 123.45 ?  421 LEU B CA  1 
ATOM 3751 C C   . LEU B 1 424 ? 166.278 200.279 150.229 1.00 123.45 ?  421 LEU B C   1 
ATOM 3752 O O   . LEU B 1 424 ? 167.375 200.227 149.672 1.00 123.45 ?  421 LEU B O   1 
ATOM 3753 C CB  . LEU B 1 424 ? 165.476 202.450 149.271 1.00 123.45 ?  421 LEU B CB  1 
ATOM 3754 C CG  . LEU B 1 424 ? 164.536 201.867 148.223 1.00 123.45 ?  421 LEU B CG  1 
ATOM 3755 C CD1 . LEU B 1 424 ? 163.860 202.980 147.465 1.00 123.45 ?  421 LEU B CD1 1 
ATOM 3756 C CD2 . LEU B 1 424 ? 165.277 200.954 147.272 1.00 123.45 ?  421 LEU B CD2 1 
ATOM 3757 N N   . ASN B 1 425 ? 165.552 199.216 150.646 1.00 119.14 ?  422 ASN B N   1 
ATOM 3758 C CA  . ASN B 1 425 ? 166.077 197.869 150.569 1.00 119.14 ?  422 ASN B CA  1 
ATOM 3759 C C   . ASN B 1 425 ? 165.415 197.029 149.515 1.00 119.14 ?  422 ASN B C   1 
ATOM 3760 O O   . ASN B 1 425 ? 164.416 197.458 148.962 1.00 119.14 ?  422 ASN B O   1 
ATOM 3761 C CB  . ASN B 1 425 ? 166.077 197.187 151.964 1.00 119.14 ?  422 ASN B CB  1 
ATOM 3762 C CG  . ASN B 1 425 ? 164.775 197.346 152.726 1.00 119.14 ?  422 ASN B CG  1 
ATOM 3763 O OD1 . ASN B 1 425 ? 163.797 197.878 152.207 1.00 119.14 ?  422 ASN B OD1 1 
ATOM 3764 N ND2 . ASN B 1 425 ? 164.761 196.891 153.971 1.00 119.14 ?  422 ASN B ND2 1 
ATOM 3765 N N   . SER B 1 426 ? 165.953 195.849 149.233 1.00 115.87 ?  423 SER B N   1 
ATOM 3766 C CA  . SER B 1 426 ? 165.482 195.009 148.152 1.00 115.87 ?  423 SER B CA  1 
ATOM 3767 C C   . SER B 1 426 ? 165.945 193.587 148.391 1.00 115.87 ?  423 SER B C   1 
ATOM 3768 O O   . SER B 1 426 ? 167.120 193.334 148.682 1.00 115.87 ?  423 SER B O   1 
ATOM 3769 C CB  . SER B 1 426 ? 166.003 195.508 146.808 1.00 115.87 ?  423 SER B CB  1 
ATOM 3770 O OG  . SER B 1 426 ? 165.588 194.668 145.750 1.00 115.87 ?  423 SER B OG  1 
ATOM 3771 N N   . LEU B 1 427 ? 165.006 192.662 148.267 1.00 114.65 ?  424 LEU B N   1 
ATOM 3772 C CA  . LEU B 1 427 ? 165.292 191.241 148.267 1.00 114.65 ?  424 LEU B CA  1 
ATOM 3773 C C   . LEU B 1 427 ? 165.380 190.772 146.825 1.00 114.65 ?  424 LEU B C   1 
ATOM 3774 O O   . LEU B 1 427 ? 164.695 191.305 145.949 1.00 114.65 ?  424 LEU B O   1 
ATOM 3775 C CB  . LEU B 1 427 ? 164.216 190.468 149.015 1.00 114.65 ?  424 LEU B CB  1 
ATOM 3776 C CG  . LEU B 1 427 ? 164.493 188.987 149.207 1.00 114.65 ?  424 LEU B CG  1 
ATOM 3777 C CD1 . LEU B 1 427 ? 163.913 188.532 150.512 1.00 114.65 ?  424 LEU B CD1 1 
ATOM 3778 C CD2 . LEU B 1 427 ? 163.916 188.178 148.072 1.00 114.65 ?  424 LEU B CD2 1 
ATOM 3779 N N   . ARG B 1 428 ? 166.256 189.794 146.549 1.00 113.99 ?  425 ARG B N   1 
ATOM 3780 C CA  . ARG B 1 428 ? 166.440 189.290 145.189 1.00 113.99 ?  425 ARG B CA  1 
ATOM 3781 C C   . ARG B 1 428 ? 166.664 187.804 145.144 1.00 113.99 ?  425 ARG B C   1 
ATOM 3782 O O   . ARG B 1 428 ? 167.778 187.353 145.330 1.00 113.99 ?  425 ARG B O   1 
ATOM 3783 C CB  . ARG B 1 428 ? 167.628 189.990 144.531 1.00 113.99 ?  425 ARG B CB  1 
ATOM 3784 C CG  . ARG B 1 428 ? 168.011 189.465 143.152 1.00 113.99 ?  425 ARG B CG  1 
ATOM 3785 C CD  . ARG B 1 428 ? 168.729 190.521 142.331 1.00 113.99 ?  425 ARG B CD  1 
ATOM 3786 N NE  . ARG B 1 428 ? 167.825 191.575 141.869 1.00 113.99 ?  425 ARG B NE  1 
ATOM 3787 C CZ  . ARG B 1 428 ? 168.174 192.620 141.116 1.00 113.99 ?  425 ARG B CZ  1 
ATOM 3788 N NH1 . ARG B 1 428 ? 169.426 192.789 140.687 1.00 113.99 1  425 ARG B NH1 1 
ATOM 3789 N NH2 . ARG B 1 428 ? 167.246 193.512 140.773 1.00 113.99 ?  425 ARG B NH2 1 
ATOM 3790 N N   . PHE B 1 429 ? 165.619 187.023 144.918 1.00 109.96 ?  426 PHE B N   1 
ATOM 3791 C CA  . PHE B 1 429 ? 165.800 185.592 144.751 1.00 109.96 ?  426 PHE B CA  1 
ATOM 3792 C C   . PHE B 1 429 ? 166.540 185.442 143.436 1.00 109.96 ?  426 PHE B C   1 
ATOM 3793 O O   . PHE B 1 429 ? 166.225 186.158 142.519 1.00 109.96 ?  426 PHE B O   1 
ATOM 3794 C CB  . PHE B 1 429 ? 164.452 184.897 144.671 1.00 109.96 ?  426 PHE B CB  1 
ATOM 3795 C CG  . PHE B 1 429 ? 163.672 184.913 145.960 1.00 109.96 ?  426 PHE B CG  1 
ATOM 3796 C CD1 . PHE B 1 429 ? 164.110 184.193 147.053 1.00 109.96 ?  426 PHE B CD1 1 
ATOM 3797 C CD2 . PHE B 1 429 ? 162.493 185.629 146.073 1.00 109.96 ?  426 PHE B CD2 1 
ATOM 3798 C CE1 . PHE B 1 429 ? 163.403 184.194 148.236 1.00 109.96 ?  426 PHE B CE1 1 
ATOM 3799 C CE2 . PHE B 1 429 ? 161.780 185.632 147.255 1.00 109.96 ?  426 PHE B CE2 1 
ATOM 3800 C CZ  . PHE B 1 429 ? 162.236 184.915 148.337 1.00 109.96 ?  426 PHE B CZ  1 
ATOM 3801 N N   . ARG B 1 430 ? 167.523 184.552 143.335 1.00 110.50 ?  427 ARG B N   1 
ATOM 3802 C CA  . ARG B 1 430 ? 168.289 184.374 142.105 1.00 110.50 ?  427 ARG B CA  1 
ATOM 3803 C C   . ARG B 1 430 ? 168.118 182.976 141.647 1.00 110.50 ?  427 ARG B C   1 
ATOM 3804 O O   . ARG B 1 430 ? 168.379 182.061 142.444 1.00 110.50 ?  427 ARG B O   1 
ATOM 3805 C CB  . ARG B 1 430 ? 169.767 184.597 142.304 1.00 110.50 ?  427 ARG B CB  1 
ATOM 3806 C CG  . ARG B 1 430 ? 170.170 185.957 142.846 1.00 110.50 ?  427 ARG B CG  1 
ATOM 3807 C CD  . ARG B 1 430 ? 171.680 186.072 143.048 1.00 110.50 ?  427 ARG B CD  1 
ATOM 3808 N NE  . ARG B 1 430 ? 172.459 185.449 141.968 1.00 110.50 ?  427 ARG B NE  1 
ATOM 3809 C CZ  . ARG B 1 430 ? 172.982 184.213 141.961 1.00 110.50 ?  427 ARG B CZ  1 
ATOM 3810 N NH1 . ARG B 1 430 ? 172.853 183.371 142.992 1.00 110.50 1  427 ARG B NH1 1 
ATOM 3811 N NH2 . ARG B 1 430 ? 173.653 183.803 140.887 1.00 110.50 ?  427 ARG B NH2 1 
ATOM 3812 N N   . PHE B 1 431 ? 167.711 182.762 140.395 1.00 106.72 ?  428 PHE B N   1 
ATOM 3813 C CA  . PHE B 1 431 ? 167.429 181.430 139.881 1.00 106.72 ?  428 PHE B CA  1 
ATOM 3814 C C   . PHE B 1 431 ? 168.415 181.059 138.794 1.00 106.72 ?  428 PHE B C   1 
ATOM 3815 O O   . PHE B 1 431 ? 168.906 181.943 138.125 1.00 106.72 ?  428 PHE B O   1 
ATOM 3816 C CB  . PHE B 1 431 ? 166.008 181.389 139.345 1.00 106.72 ?  428 PHE B CB  1 
ATOM 3817 C CG  . PHE B 1 431 ? 164.955 181.508 140.407 1.00 106.72 ?  428 PHE B CG  1 
ATOM 3818 C CD1 . PHE B 1 431 ? 164.582 182.743 140.895 1.00 106.72 ?  428 PHE B CD1 1 
ATOM 3819 C CD2 . PHE B 1 431 ? 164.334 180.384 140.917 1.00 106.72 ?  428 PHE B CD2 1 
ATOM 3820 C CE1 . PHE B 1 431 ? 163.620 182.852 141.872 1.00 106.72 ?  428 PHE B CE1 1 
ATOM 3821 C CE2 . PHE B 1 431 ? 163.369 180.490 141.894 1.00 106.72 ?  428 PHE B CE2 1 
ATOM 3822 C CZ  . PHE B 1 431 ? 163.008 181.726 142.371 1.00 106.72 ?  428 PHE B CZ  1 
ATOM 3823 N N   . ARG B 1 432 ? 168.693 179.777 138.598 1.00 109.52 ?  429 ARG B N   1 
ATOM 3824 C CA  . ARG B 1 432 ? 169.685 179.316 137.629 1.00 109.52 ?  429 ARG B CA  1 
ATOM 3825 C C   . ARG B 1 432 ? 168.988 178.527 136.577 1.00 109.52 ?  429 ARG B C   1 
ATOM 3826 O O   . ARG B 1 432 ? 168.285 177.597 136.903 1.00 109.52 ?  429 ARG B O   1 
ATOM 3827 C CB  . ARG B 1 432 ? 170.671 178.394 138.325 1.00 109.52 ?  429 ARG B CB  1 
ATOM 3828 C CG  . ARG B 1 432 ? 171.672 177.686 137.418 1.00 109.52 ?  429 ARG B CG  1 
ATOM 3829 C CD  . ARG B 1 432 ? 172.470 176.616 138.157 1.00 109.52 ?  429 ARG B CD  1 
ATOM 3830 N NE  . ARG B 1 432 ? 171.644 175.603 138.826 1.00 109.52 ?  429 ARG B NE  1 
ATOM 3831 C CZ  . ARG B 1 432 ? 170.980 174.603 138.233 1.00 109.52 ?  429 ARG B CZ  1 
ATOM 3832 N NH1 . ARG B 1 432 ? 171.001 174.420 136.911 1.00 109.52 1  429 ARG B NH1 1 
ATOM 3833 N NH2 . ARG B 1 432 ? 170.275 173.760 138.982 1.00 109.52 ?  429 ARG B NH2 1 
ATOM 3834 N N   . LEU B 1 433 ? 169.212 178.842 135.314 1.00 109.43 ?  430 LEU B N   1 
ATOM 3835 C CA  . LEU B 1 433 ? 168.484 178.187 134.247 1.00 109.43 ?  430 LEU B CA  1 
ATOM 3836 C C   . LEU B 1 433 ? 169.148 176.942 133.719 1.00 109.43 ?  430 LEU B C   1 
ATOM 3837 O O   . LEU B 1 433 ? 170.342 176.782 133.896 1.00 109.43 ?  430 LEU B O   1 
ATOM 3838 C CB  . LEU B 1 433 ? 168.264 179.158 133.108 1.00 109.43 ?  430 LEU B CB  1 
ATOM 3839 C CG  . LEU B 1 433 ? 167.106 180.120 133.314 1.00 109.43 ?  430 LEU B CG  1 
ATOM 3840 C CD1 . LEU B 1 433 ? 167.362 181.132 134.419 1.00 109.43 ?  430 LEU B CD1 1 
ATOM 3841 C CD2 . LEU B 1 433 ? 166.852 180.837 132.017 1.00 109.43 ?  430 LEU B CD2 1 
ATOM 3842 N N   . ALA B 1 434 ? 168.383 176.026 133.140 1.00 111.92 ?  431 ALA B N   1 
ATOM 3843 C CA  . ALA B 1 434 ? 168.950 174.858 132.485 1.00 111.92 ?  431 ALA B CA  1 
ATOM 3844 C C   . ALA B 1 434 ? 168.122 174.644 131.234 1.00 111.92 ?  431 ALA B C   1 
ATOM 3845 O O   . ALA B 1 434 ? 166.915 174.618 131.332 1.00 111.92 ?  431 ALA B O   1 
ATOM 3846 C CB  . ALA B 1 434 ? 168.857 173.671 133.389 1.00 111.92 ?  431 ALA B CB  1 
ATOM 3847 N N   . VAL B 1 435 ? 168.727 174.440 130.069 1.00 120.20 ?  432 VAL B N   1 
ATOM 3848 C CA  . VAL B 1 435 ? 167.946 174.354 128.821 1.00 120.20 ?  432 VAL B CA  1 
ATOM 3849 C C   . VAL B 1 435 ? 167.164 173.057 128.656 1.00 120.20 ?  432 VAL B C   1 
ATOM 3850 O O   . VAL B 1 435 ? 167.599 172.035 129.171 1.00 120.20 ?  432 VAL B O   1 
ATOM 3851 C CB  . VAL B 1 435 ? 168.795 174.600 127.554 1.00 120.20 ?  432 VAL B CB  1 
ATOM 3852 C CG1 . VAL B 1 435 ? 169.239 176.052 127.477 1.00 120.20 ?  432 VAL B CG1 1 
ATOM 3853 C CG2 . VAL B 1 435 ? 169.987 173.659 127.443 1.00 120.20 ?  432 VAL B CG2 1 
ATOM 3854 N N   . GLU B 1 436 ? 166.026 173.089 127.950 1.00 122.38 ?  433 GLU B N   1 
ATOM 3855 C CA  . GLU B 1 436 ? 165.215 171.903 127.723 1.00 122.38 ?  433 GLU B CA  1 
ATOM 3856 C C   . GLU B 1 436 ? 164.580 172.003 126.348 1.00 122.38 ?  433 GLU B C   1 
ATOM 3857 O O   . GLU B 1 436 ? 164.680 173.023 125.665 1.00 122.38 ?  433 GLU B O   1 
ATOM 3858 C CB  . GLU B 1 436 ? 164.130 171.745 128.788 1.00 122.38 ?  433 GLU B CB  1 
ATOM 3859 C CG  . GLU B 1 436 ? 164.631 171.429 130.177 1.00 122.38 ?  433 GLU B CG  1 
ATOM 3860 C CD  . GLU B 1 436 ? 165.288 170.069 130.269 1.00 122.38 ?  433 GLU B CD  1 
ATOM 3861 O OE1 . GLU B 1 436 ? 164.884 169.160 129.514 1.00 122.38 ?  433 GLU B OE1 1 
ATOM 3862 O OE2 . GLU B 1 436 ? 166.208 169.908 131.097 1.00 122.38 -1 433 GLU B OE2 1 
ATOM 3863 N N   . GLU B 1 437 ? 163.919 170.926 125.956 1.00 127.35 ?  434 GLU B N   1 
ATOM 3864 C CA  . GLU B 1 437 ? 163.131 170.910 124.742 1.00 127.35 ?  434 GLU B CA  1 
ATOM 3865 C C   . GLU B 1 437 ? 161.764 171.528 125.003 1.00 127.35 ?  434 GLU B C   1 
ATOM 3866 O O   . GLU B 1 437 ? 161.322 171.617 126.151 1.00 127.35 ?  434 GLU B O   1 
ATOM 3867 C CB  . GLU B 1 437 ? 162.982 169.481 124.241 1.00 127.35 ?  434 GLU B CB  1 
ATOM 3868 C CG  . GLU B 1 437 ? 164.291 168.839 123.849 1.00 127.35 ?  434 GLU B CG  1 
ATOM 3869 C CD  . GLU B 1 437 ? 164.107 167.604 122.995 1.00 127.35 ?  434 GLU B CD  1 
ATOM 3870 O OE1 . GLU B 1 437 ? 162.948 167.198 122.775 1.00 127.35 ?  434 GLU B OE1 1 
ATOM 3871 O OE2 . GLU B 1 437 ? 165.124 167.042 122.539 1.00 127.35 -1 434 GLU B OE2 1 
ATOM 3872 N N   . PRO B 1 438 ? 161.062 171.964 123.951 1.00 125.83 ?  435 PRO B N   1 
ATOM 3873 C CA  . PRO B 1 438 ? 161.424 171.909 122.533 1.00 125.83 ?  435 PRO B CA  1 
ATOM 3874 C C   . PRO B 1 438 ? 162.519 172.875 122.108 1.00 125.83 ?  435 PRO B C   1 
ATOM 3875 O O   . PRO B 1 438 ? 162.802 173.855 122.792 1.00 125.83 ?  435 PRO B O   1 
ATOM 3876 C CB  . PRO B 1 438 ? 160.115 172.270 121.835 1.00 125.83 ?  435 PRO B CB  1 
ATOM 3877 C CG  . PRO B 1 438 ? 159.404 173.100 122.805 1.00 125.83 ?  435 PRO B CG  1 
ATOM 3878 C CD  . PRO B 1 438 ? 159.697 172.482 124.128 1.00 125.83 ?  435 PRO B CD  1 
ATOM 3879 N N   . HIS B 1 439 ? 163.126 172.580 120.965 1.00 128.91 ?  436 HIS B N   1 
ATOM 3880 C CA  . HIS B 1 439 ? 164.094 173.466 120.353 1.00 128.91 ?  436 HIS B CA  1 
ATOM 3881 C C   . HIS B 1 439 ? 163.382 174.661 119.729 1.00 128.91 ?  436 HIS B C   1 
ATOM 3882 O O   . HIS B 1 439 ? 162.184 174.621 119.442 1.00 128.91 ?  436 HIS B O   1 
ATOM 3883 C CB  . HIS B 1 439 ? 164.885 172.717 119.290 1.00 128.91 ?  436 HIS B CB  1 
ATOM 3884 C CG  . HIS B 1 439 ? 164.037 172.166 118.190 1.00 128.91 ?  436 HIS B CG  1 
ATOM 3885 N ND1 . HIS B 1 439 ? 163.243 171.054 118.348 1.00 128.91 ?  436 HIS B ND1 1 
ATOM 3886 C CD2 . HIS B 1 439 ? 163.870 172.569 116.909 1.00 128.91 ?  436 HIS B CD2 1 
ATOM 3887 C CE1 . HIS B 1 439 ? 162.616 170.798 117.214 1.00 128.91 ?  436 HIS B CE1 1 
ATOM 3888 N NE2 . HIS B 1 439 ? 162.980 171.702 116.324 1.00 128.91 ?  436 HIS B NE2 1 
ATOM 3889 N N   . PHE B 1 440 ? 164.133 175.737 119.507 1.00 122.24 ?  437 PHE B N   1 
ATOM 3890 C CA  . PHE B 1 440 ? 163.577 176.934 118.898 1.00 122.24 ?  437 PHE B CA  1 
ATOM 3891 C C   . PHE B 1 440 ? 164.273 177.220 117.579 1.00 122.24 ?  437 PHE B C   1 
ATOM 3892 O O   . PHE B 1 440 ? 165.449 176.902 117.388 1.00 122.24 ?  437 PHE B O   1 
ATOM 3893 C CB  . PHE B 1 440 ? 163.664 178.154 119.828 1.00 122.24 ?  437 PHE B CB  1 
ATOM 3894 C CG  . PHE B 1 440 ? 165.041 178.729 119.985 1.00 122.24 ?  437 PHE B CG  1 
ATOM 3895 C CD1 . PHE B 1 440 ? 165.514 179.686 119.116 1.00 122.24 ?  437 PHE B CD1 1 
ATOM 3896 C CD2 . PHE B 1 440 ? 165.842 178.346 121.038 1.00 122.24 ?  437 PHE B CD2 1 
ATOM 3897 C CE1 . PHE B 1 440 ? 166.768 180.220 119.274 1.00 122.24 ?  437 PHE B CE1 1 
ATOM 3898 C CE2 . PHE B 1 440 ? 167.095 178.884 121.199 1.00 122.24 ?  437 PHE B CE2 1 
ATOM 3899 C CZ  . PHE B 1 440 ? 167.555 179.821 120.317 1.00 122.24 ?  437 PHE B CZ  1 
ATOM 3900 N N   . LYS B 1 441 ? 163.514 177.826 116.674 1.00 125.62 ?  438 LYS B N   1 
ATOM 3901 C CA  . LYS B 1 441 ? 163.936 177.984 115.298 1.00 125.62 ?  438 LYS B CA  1 
ATOM 3902 C C   . LYS B 1 441 ? 163.321 179.242 114.713 1.00 125.62 ?  438 LYS B C   1 
ATOM 3903 O O   . LYS B 1 441 ? 162.262 179.717 115.145 1.00 125.62 ?  438 LYS B O   1 
ATOM 3904 C CB  . LYS B 1 441 ? 163.531 176.780 114.455 1.00 125.62 ?  438 LYS B CB  1 
ATOM 3905 C CG  . LYS B 1 441 ? 162.033 176.609 114.361 1.00 125.62 ?  438 LYS B CG  1 
ATOM 3906 C CD  . LYS B 1 441 ? 161.642 175.502 113.418 1.00 125.62 ?  438 LYS B CD  1 
ATOM 3907 C CE  . LYS B 1 441 ? 160.155 175.508 113.198 1.00 125.62 ?  438 LYS B CE  1 
ATOM 3908 N NZ  . LYS B 1 441 ? 159.730 174.418 112.299 1.00 125.62 1  438 LYS B NZ  1 
ATOM 3909 N N   . LEU B 1 442 ? 163.999 179.748 113.693 1.00 126.09 ?  439 LEU B N   1 
ATOM 3910 C CA  . LEU B 1 442 ? 163.534 180.858 112.884 1.00 126.09 ?  439 LEU B CA  1 
ATOM 3911 C C   . LEU B 1 442 ? 163.294 180.345 111.475 1.00 126.09 ?  439 LEU B C   1 
ATOM 3912 O O   . LEU B 1 442 ? 164.199 179.784 110.854 1.00 126.09 ?  439 LEU B O   1 
ATOM 3913 C CB  . LEU B 1 442 ? 164.556 181.992 112.873 1.00 126.09 ?  439 LEU B CB  1 
ATOM 3914 C CG  . LEU B 1 442 ? 164.210 183.197 112.017 1.00 126.09 ?  439 LEU B CG  1 
ATOM 3915 C CD1 . LEU B 1 442 ? 162.788 183.574 112.269 1.00 126.09 ?  439 LEU B CD1 1 
ATOM 3916 C CD2 . LEU B 1 442 ? 165.123 184.351 112.328 1.00 126.09 ?  439 LEU B CD2 1 
ATOM 3917 N N   . THR B 1 443 ? 162.076 180.518 110.984 1.00 128.12 ?  440 THR B N   1 
ATOM 3918 C CA  . THR B 1 443 ? 161.746 180.012 109.668 1.00 128.12 ?  440 THR B CA  1 
ATOM 3919 C C   . THR B 1 443 ? 162.463 180.813 108.591 1.00 128.12 ?  440 THR B C   1 
ATOM 3920 O O   . THR B 1 443 ? 163.062 181.860 108.848 1.00 128.12 ?  440 THR B O   1 
ATOM 3921 C CB  . THR B 1 443 ? 160.241 180.066 109.433 1.00 128.12 ?  440 THR B CB  1 
ATOM 3922 O OG1 . THR B 1 443 ? 159.762 181.390 109.694 1.00 128.12 ?  440 THR B OG1 1 
ATOM 3923 C CG2 . THR B 1 443 ? 159.534 179.096 110.344 1.00 128.12 ?  440 THR B CG2 1 
ATOM 3924 N N   . ARG B 1 444 ? 162.400 180.294 107.370 1.00 134.32 ?  441 ARG B N   1 
ATOM 3925 C CA  . ARG B 1 444 ? 162.907 180.988 106.192 1.00 134.32 ?  441 ARG B CA  1 
ATOM 3926 C C   . ARG B 1 444 ? 164.317 181.528 106.399 1.00 134.32 ?  441 ARG B C   1 
ATOM 3927 O O   . ARG B 1 444 ? 164.587 182.703 106.143 1.00 134.32 ?  441 ARG B O   1 
ATOM 3928 C CB  . ARG B 1 444 ? 161.960 182.113 105.793 1.00 134.32 ?  441 ARG B CB  1 
ATOM 3929 C CG  . ARG B 1 444 ? 160.612 181.605 105.343 1.00 134.32 ?  441 ARG B CG  1 
ATOM 3930 C CD  . ARG B 1 444 ? 160.655 181.182 103.898 1.00 134.32 ?  441 ARG B CD  1 
ATOM 3931 N NE  . ARG B 1 444 ? 161.047 182.288 103.029 1.00 134.32 ?  441 ARG B NE  1 
ATOM 3932 C CZ  . ARG B 1 444 ? 161.317 182.167 101.733 1.00 134.32 ?  441 ARG B CZ  1 
ATOM 3933 N NH1 . ARG B 1 444 ? 161.237 180.986 101.139 1.00 134.32 1  441 ARG B NH1 1 
ATOM 3934 N NH2 . ARG B 1 444 ? 161.668 183.235 101.031 1.00 134.32 ?  441 ARG B NH2 1 
ATOM 3935 N N   . THR B 1 445 ? 165.226 180.680 106.865 1.00 131.18 ?  442 THR B N   1 
ATOM 3936 C CA  . THR B 1 445 ? 166.620 181.059 107.026 1.00 131.18 ?  442 THR B CA  1 
ATOM 3937 C C   . THR B 1 445 ? 167.441 179.798 107.266 1.00 131.18 ?  442 THR B C   1 
ATOM 3938 O O   . THR B 1 445 ? 166.957 178.677 107.099 1.00 131.18 ?  442 THR B O   1 
ATOM 3939 C CB  . THR B 1 445 ? 166.786 182.066 108.163 1.00 131.18 ?  442 THR B CB  1 
ATOM 3940 O OG1 . THR B 1 445 ? 168.138 182.527 108.204 1.00 131.18 ?  442 THR B OG1 1 
ATOM 3941 C CG2 . THR B 1 445 ? 166.450 181.440 109.478 1.00 131.18 ?  442 THR B CG2 1 
ATOM 3942 N N   . ARG B 1 446 ? 168.669 179.963 107.760 1.00 133.42 ?  443 ARG B N   1 
ATOM 3943 C CA  . ARG B 1 446 ? 169.547 178.832 108.048 1.00 133.42 ?  443 ARG B CA  1 
ATOM 3944 C C   . ARG B 1 446 ? 169.902 178.683 109.517 1.00 133.42 ?  443 ARG B C   1 
ATOM 3945 O O   . ARG B 1 446 ? 170.727 177.850 109.853 1.00 133.42 ?  443 ARG B O   1 
ATOM 3946 C CB  . ARG B 1 446 ? 170.851 178.985 107.272 1.00 133.42 ?  443 ARG B CB  1 
ATOM 3947 C CG  . ARG B 1 446 ? 170.740 178.900 105.754 1.00 133.42 ?  443 ARG B CG  1 
ATOM 3948 C CD  . ARG B 1 446 ? 172.091 178.990 105.071 1.00 133.42 ?  443 ARG B CD  1 
ATOM 3949 N NE  . ARG B 1 446 ? 171.943 178.929 103.617 1.00 133.42 ?  443 ARG B NE  1 
ATOM 3950 C CZ  . ARG B 1 446 ? 171.823 177.814 102.893 1.00 133.42 ?  443 ARG B CZ  1 
ATOM 3951 N NH1 . ARG B 1 446 ? 171.840 176.604 103.452 1.00 133.42 1  443 ARG B NH1 1 
ATOM 3952 N NH2 . ARG B 1 446 ? 171.687 177.910 101.575 1.00 133.42 ?  443 ARG B NH2 1 
ATOM 3953 N N   . LEU B 1 447 ? 169.311 179.475 110.396 1.00 130.77 ?  444 LEU B N   1 
ATOM 3954 C CA  . LEU B 1 447 ? 169.560 179.342 111.820 1.00 130.77 ?  444 LEU B CA  1 
ATOM 3955 C C   . LEU B 1 447 ? 169.293 177.915 112.215 1.00 130.77 ?  444 LEU B C   1 
ATOM 3956 O O   . LEU B 1 447 ? 168.244 177.371 111.879 1.00 130.77 ?  444 LEU B O   1 
ATOM 3957 C CB  . LEU B 1 447 ? 168.704 180.309 112.627 1.00 130.77 ?  444 LEU B CB  1 
ATOM 3958 C CG  . LEU B 1 447 ? 169.306 181.709 112.772 1.00 130.77 ?  444 LEU B CG  1 
ATOM 3959 C CD1 . LEU B 1 447 ? 169.366 182.396 111.429 1.00 130.77 ?  444 LEU B CD1 1 
ATOM 3960 C CD2 . LEU B 1 447 ? 168.529 182.559 113.763 1.00 130.77 ?  444 LEU B CD2 1 
ATOM 3961 N N   . SER B 1 448 ? 170.219 177.308 112.952 1.00 138.23 ?  445 SER B N   1 
ATOM 3962 C CA  . SER B 1 448 ? 170.140 175.871 113.252 1.00 138.23 ?  445 SER B CA  1 
ATOM 3963 C C   . SER B 1 448 ? 169.477 175.252 114.487 1.00 138.23 ?  445 SER B C   1 
ATOM 3964 O O   . SER B 1 448 ? 170.184 174.723 115.335 1.00 138.23 ?  445 SER B O   1 
ATOM 3965 C CB  . SER B 1 448 ? 171.594 175.376 113.217 1.00 138.23 ?  445 SER B CB  1 
ATOM 3966 O OG  . SER B 1 448 ? 172.364 175.985 114.239 1.00 138.23 ?  445 SER B OG  1 
ATOM 3967 N N   . ARG B 1 449 ? 168.163 175.316 114.642 1.00 138.91 ?  446 ARG B N   1 
ATOM 3968 C CA  . ARG B 1 449 ? 167.512 174.576 115.729 1.00 138.91 ?  446 ARG B CA  1 
ATOM 3969 C C   . ARG B 1 449 ? 168.242 174.721 117.048 1.00 138.91 ?  446 ARG B C   1 
ATOM 3970 O O   . ARG B 1 449 ? 168.591 173.728 117.672 1.00 138.91 ?  446 ARG B O   1 
ATOM 3971 C CB  . ARG B 1 449 ? 167.354 173.102 115.370 1.00 138.91 ?  446 ARG B CB  1 
ATOM 3972 C CG  . ARG B 1 449 ? 166.388 172.827 114.232 1.00 138.91 ?  446 ARG B CG  1 
ATOM 3973 C CD  . ARG B 1 449 ? 166.256 171.338 113.975 1.00 138.91 ?  446 ARG B CD  1 
ATOM 3974 N NE  . ARG B 1 449 ? 165.385 171.047 112.837 1.00 138.91 ?  446 ARG B NE  1 
ATOM 3975 C CZ  . ARG B 1 449 ? 165.178 169.834 112.314 1.00 138.91 ?  446 ARG B CZ  1 
ATOM 3976 N NH1 . ARG B 1 449 ? 165.780 168.746 112.805 1.00 138.91 1  446 ARG B NH1 1 
ATOM 3977 N NH2 . ARG B 1 449 ? 164.354 169.704 111.275 1.00 138.91 ?  446 ARG B NH2 1 
ATOM 3978 N N   . LEU B 1 450 ? 168.498 175.936 117.474 1.00 128.28 ?  447 LEU B N   1 
ATOM 3979 C CA  . LEU B 1 450 ? 169.252 176.153 118.693 1.00 128.28 ?  447 LEU B CA  1 
ATOM 3980 C C   . LEU B 1 450 ? 168.410 175.853 119.932 1.00 128.28 ?  447 LEU B C   1 
ATOM 3981 O O   . LEU B 1 450 ? 167.249 175.517 119.779 1.00 128.28 ?  447 LEU B O   1 
ATOM 3982 C CB  . LEU B 1 450 ? 169.755 177.585 118.706 1.00 128.28 ?  447 LEU B CB  1 
ATOM 3983 C CG  . LEU B 1 450 ? 171.073 177.866 117.970 1.00 128.28 ?  447 LEU B CG  1 
ATOM 3984 C CD1 . LEU B 1 450 ? 170.967 177.661 116.463 1.00 128.28 ?  447 LEU B CD1 1 
ATOM 3985 C CD2 . LEU B 1 450 ? 171.557 179.277 118.267 1.00 128.28 ?  447 LEU B CD2 1 
ATOM 3986 N N   . TYR B 1 451 ? 168.965 175.960 121.141 1.00 126.22 ?  448 TYR B N   1 
ATOM 3987 C CA  . TYR B 1 451 ? 168.278 175.654 122.388 1.00 126.22 ?  448 TYR B CA  1 
ATOM 3988 C C   . TYR B 1 451 ? 168.370 176.840 123.334 1.00 126.22 ?  448 TYR B C   1 
ATOM 3989 O O   . TYR B 1 451 ? 169.437 177.443 123.482 1.00 126.22 ?  448 TYR B O   1 
ATOM 3990 C CB  . TYR B 1 451 ? 168.867 174.402 123.035 1.00 126.22 ?  448 TYR B CB  1 
ATOM 3991 C CG  . TYR B 1 451 ? 168.652 173.159 122.214 1.00 126.22 ?  448 TYR B CG  1 
ATOM 3992 C CD1 . TYR B 1 451 ? 167.494 172.419 122.349 1.00 126.22 ?  448 TYR B CD1 1 
ATOM 3993 C CD2 . TYR B 1 451 ? 169.599 172.730 121.302 1.00 126.22 ?  448 TYR B CD2 1 
ATOM 3994 C CE1 . TYR B 1 451 ? 167.284 171.286 121.605 1.00 126.22 ?  448 TYR B CE1 1 
ATOM 3995 C CE2 . TYR B 1 451 ? 169.396 171.598 120.550 1.00 126.22 ?  448 TYR B CE2 1 
ATOM 3996 C CZ  . TYR B 1 451 ? 168.236 170.879 120.703 1.00 126.22 ?  448 TYR B CZ  1 
ATOM 3997 O OH  . TYR B 1 451 ? 168.020 169.746 119.961 1.00 126.22 ?  448 TYR B OH  1 
ATOM 3998 N N   . GLY B 1 452 ? 167.255 177.166 123.963 1.00 115.14 ?  449 GLY B N   1 
ATOM 3999 C CA  . GLY B 1 452 ? 167.170 178.297 124.858 1.00 115.14 ?  449 GLY B CA  1 
ATOM 4000 C C   . GLY B 1 452 ? 165.774 178.880 124.825 1.00 115.14 ?  449 GLY B C   1 
ATOM 4001 O O   . GLY B 1 452 ? 164.844 178.256 124.327 1.00 115.14 ?  449 GLY B O   1 
ATOM 4002 N N   . LEU B 1 453 ? 165.561 180.081 125.413 1.00 112.66 ?  450 LEU B N   1 
ATOM 4003 C CA  . LEU B 1 453 ? 164.231 180.743 125.455 1.00 112.66 ?  450 LEU B CA  1 
ATOM 4004 C C   . LEU B 1 453 ? 164.236 182.059 124.693 1.00 112.66 ?  450 LEU B C   1 
ATOM 4005 O O   . LEU B 1 453 ? 164.752 183.039 125.197 1.00 112.66 ?  450 LEU B O   1 
ATOM 4006 C CB  . LEU B 1 453 ? 163.777 181.013 126.892 1.00 112.66 ?  450 LEU B CB  1 
ATOM 4007 C CG  . LEU B 1 453 ? 162.393 181.634 127.184 1.00 112.66 ?  450 LEU B CG  1 
ATOM 4008 C CD1 . LEU B 1 453 ? 161.232 180.910 126.504 1.00 112.66 ?  450 LEU B CD1 1 
ATOM 4009 C CD2 . LEU B 1 453 ? 162.147 181.683 128.686 1.00 112.66 ?  450 LEU B CD2 1 
ATOM 4010 N N   . PRO B 1 454 ? 163.664 182.110 123.484 1.00 114.56 ?  451 PRO B N   1 
ATOM 4011 C CA  . PRO B 1 454 ? 163.749 183.354 122.737 1.00 114.56 ?  451 PRO B CA  1 
ATOM 4012 C C   . PRO B 1 454 ? 162.997 184.458 123.360 1.00 114.56 ?  451 PRO B C   1 
ATOM 4013 O O   . PRO B 1 454 ? 161.885 184.213 123.802 1.00 114.56 ?  451 PRO B O   1 
ATOM 4014 C CB  . PRO B 1 454 ? 163.136 183.023 121.404 1.00 114.56 ?  451 PRO B CB  1 
ATOM 4015 C CG  . PRO B 1 454 ? 162.302 181.848 121.615 1.00 114.56 ?  451 PRO B CG  1 
ATOM 4016 C CD  . PRO B 1 454 ? 162.937 181.088 122.732 1.00 114.56 ?  451 PRO B CD  1 
ATOM 4017 N N   . ALA B 1 455 ? 163.536 185.670 123.338 1.00 111.81 ?  452 ALA B N   1 
ATOM 4018 C CA  . ALA B 1 455 ? 162.890 186.775 124.015 1.00 111.81 ?  452 ALA B CA  1 
ATOM 4019 C C   . ALA B 1 455 ? 161.724 187.355 123.261 1.00 111.81 ?  452 ALA B C   1 
ATOM 4020 O O   . ALA B 1 455 ? 161.167 188.269 123.739 1.00 111.81 ?  452 ALA B O   1 
ATOM 4021 C CB  . ALA B 1 455 ? 163.878 187.868 124.304 1.00 111.81 ?  452 ALA B CB  1 
ATOM 4022 N N   . ALA B 1 456 ? 161.352 186.831 122.106 1.00 116.73 ?  453 ALA B N   1 
ATOM 4023 C CA  . ALA B 1 456 ? 160.183 187.301 121.362 1.00 116.73 ?  453 ALA B CA  1 
ATOM 4024 C C   . ALA B 1 456 ? 158.842 187.269 122.070 1.00 116.73 ?  453 ALA B C   1 
ATOM 4025 O O   . ALA B 1 456 ? 158.189 188.304 122.119 1.00 116.73 ?  453 ALA B O   1 
ATOM 4026 C CB  . ALA B 1 456 ? 160.046 186.530 120.082 1.00 116.73 ?  453 ALA B CB  1 
ATOM 4027 N N   . ASN B 1 457 ? 158.401 186.106 122.561 1.00 122.84 ?  454 ASN B N   1 
ATOM 4028 C CA  . ASN B 1 457 ? 157.109 185.957 123.274 1.00 122.84 ?  454 ASN B CA  1 
ATOM 4029 C C   . ASN B 1 457 ? 157.350 185.011 124.440 1.00 122.84 ?  454 ASN B C   1 
ATOM 4030 O O   . ASN B 1 457 ? 156.827 183.906 124.471 1.00 122.84 ?  454 ASN B O   1 
ATOM 4031 C CB  . ASN B 1 457 ? 156.039 185.419 122.322 1.00 122.84 ?  454 ASN B CB  1 
ATOM 4032 C CG  . ASN B 1 457 ? 154.652 185.350 122.944 1.00 122.84 ?  454 ASN B CG  1 
ATOM 4033 O OD1 . ASN B 1 457 ? 154.384 185.913 124.005 1.00 122.84 ?  454 ASN B OD1 1 
ATOM 4034 N ND2 . ASN B 1 457 ? 153.755 184.652 122.268 1.00 122.84 ?  454 ASN B ND2 1 
ATOM 4035 N N   . PRO B 1 458 ? 158.126 185.444 125.431 1.00 115.75 ?  455 PRO B N   1 
ATOM 4036 C CA  . PRO B 1 458 ? 158.480 184.500 126.486 1.00 115.75 ?  455 PRO B CA  1 
ATOM 4037 C C   . PRO B 1 458 ? 157.345 183.889 127.319 1.00 115.75 ?  455 PRO B C   1 
ATOM 4038 O O   . PRO B 1 458 ? 157.495 182.722 127.550 1.00 115.75 ?  455 PRO B O   1 
ATOM 4039 C CB  . PRO B 1 458 ? 159.394 185.332 127.379 1.00 115.75 ?  455 PRO B CB  1 
ATOM 4040 C CG  . PRO B 1 458 ? 158.960 186.728 127.169 1.00 115.75 ?  455 PRO B CG  1 
ATOM 4041 C CD  . PRO B 1 458 ? 158.554 186.814 125.751 1.00 115.75 ?  455 PRO B CD  1 
ATOM 4042 N N   . ASN B 1 459 ? 156.276 184.581 127.714 1.00 120.20 ?  456 ASN B N   1 
ATOM 4043 C CA  . ASN B 1 459 ? 155.257 184.095 128.633 1.00 120.20 ?  456 ASN B CA  1 
ATOM 4044 C C   . ASN B 1 459 ? 154.189 183.262 127.938 1.00 120.20 ?  456 ASN B C   1 
ATOM 4045 O O   . ASN B 1 459 ? 153.424 182.574 128.621 1.00 120.20 ?  456 ASN B O   1 
ATOM 4046 C CB  . ASN B 1 459 ? 154.611 185.263 129.380 1.00 120.20 ?  456 ASN B CB  1 
ATOM 4047 C CG  . ASN B 1 459 ? 154.253 186.409 128.478 1.00 120.20 ?  456 ASN B CG  1 
ATOM 4048 O OD1 . ASN B 1 459 ? 153.928 186.220 127.308 1.00 120.20 ?  456 ASN B OD1 1 
ATOM 4049 N ND2 . ASN B 1 459 ? 154.316 187.616 129.016 1.00 120.20 ?  456 ASN B ND2 1 
ATOM 4050 N N   . ASN B 1 460 ? 154.129 183.298 126.611 1.00 123.70 ?  457 ASN B N   1 
ATOM 4051 C CA  . ASN B 1 460 ? 153.259 182.424 125.824 1.00 123.70 ?  457 ASN B CA  1 
ATOM 4052 C C   . ASN B 1 460 ? 151.825 182.427 126.341 1.00 123.70 ?  457 ASN B C   1 
ATOM 4053 O O   . ASN B 1 460 ? 151.299 181.411 126.799 1.00 123.70 ?  457 ASN B O   1 
ATOM 4054 C CB  . ASN B 1 460 ? 153.803 181.001 125.790 1.00 123.70 ?  457 ASN B CB  1 
ATOM 4055 C CG  . ASN B 1 460 ? 153.010 180.106 124.869 1.00 123.70 ?  457 ASN B CG  1 
ATOM 4056 O OD1 . ASN B 1 460 ? 152.210 180.579 124.066 1.00 123.70 ?  457 ASN B OD1 1 
ATOM 4057 N ND2 . ASN B 1 460 ? 153.217 178.806 124.988 1.00 123.70 ?  457 ASN B ND2 1 
ATOM 4058 N N   . GLY B 1 461 ? 151.185 183.587 126.263 1.00 127.97 ?  458 GLY B N   1 
ATOM 4059 C CA  . GLY B 1 461 ? 149.769 183.657 126.551 1.00 127.97 ?  458 GLY B CA  1 
ATOM 4060 C C   . GLY B 1 461 ? 149.376 183.231 127.944 1.00 127.97 ?  458 GLY B C   1 
ATOM 4061 O O   . GLY B 1 461 ? 148.192 182.998 128.196 1.00 127.97 ?  458 GLY B O   1 
ATOM 4062 N N   . LYS B 1 462 ? 150.333 183.114 128.857 1.00 125.14 ?  459 LYS B N   1 
ATOM 4063 C CA  . LYS B 1 462 ? 150.055 182.860 130.262 1.00 125.14 ?  459 LYS B CA  1 
ATOM 4064 C C   . LYS B 1 462 ? 150.221 184.164 131.021 1.00 125.14 ?  459 LYS B C   1 
ATOM 4065 O O   . LYS B 1 462 ? 151.195 184.891 130.807 1.00 125.14 ?  459 LYS B O   1 
ATOM 4066 C CB  . LYS B 1 462 ? 150.982 181.792 130.840 1.00 125.14 ?  459 LYS B CB  1 
ATOM 4067 C CG  . LYS B 1 462 ? 150.922 180.474 130.118 1.00 125.14 ?  459 LYS B CG  1 
ATOM 4068 C CD  . LYS B 1 462 ? 151.330 179.327 131.018 1.00 125.14 ?  459 LYS B CD  1 
ATOM 4069 C CE  . LYS B 1 462 ? 152.832 179.234 131.137 1.00 125.14 ?  459 LYS B CE  1 
ATOM 4070 N NZ  . LYS B 1 462 ? 153.424 178.518 129.980 1.00 125.14 1  459 LYS B NZ  1 
ATOM 4071 N N   . GLU B 1 463 ? 149.266 184.462 131.898 1.00 127.33 ?  460 GLU B N   1 
ATOM 4072 C CA  . GLU B 1 463 ? 149.335 185.705 132.652 1.00 127.33 ?  460 GLU B CA  1 
ATOM 4073 C C   . GLU B 1 463 ? 150.492 185.681 133.638 1.00 127.33 ?  460 GLU B C   1 
ATOM 4074 O O   . GLU B 1 463 ? 151.241 186.657 133.755 1.00 127.33 ?  460 GLU B O   1 
ATOM 4075 C CB  . GLU B 1 463 ? 148.018 185.949 133.377 1.00 127.33 ?  460 GLU B CB  1 
ATOM 4076 C CG  . GLU B 1 463 ? 147.959 187.292 134.070 1.00 127.33 ?  460 GLU B CG  1 
ATOM 4077 C CD  . GLU B 1 463 ? 146.544 187.738 134.365 1.00 127.33 ?  460 GLU B CD  1 
ATOM 4078 O OE1 . GLU B 1 463 ? 145.737 186.897 134.816 1.00 127.33 ?  460 GLU B OE1 1 
ATOM 4079 O OE2 . GLU B 1 463 ? 146.242 188.929 134.151 1.00 127.33 -1 460 GLU B OE2 1 
ATOM 4080 N N   . TYR B 1 464 ? 150.658 184.575 134.357 1.00 121.21 ?  461 TYR B N   1 
ATOM 4081 C CA  . TYR B 1 464 ? 151.708 184.469 135.355 1.00 121.21 ?  461 TYR B CA  1 
ATOM 4082 C C   . TYR B 1 464 ? 152.332 183.086 135.346 1.00 121.21 ?  461 TYR B C   1 
ATOM 4083 O O   . TYR B 1 464 ? 151.634 182.077 135.229 1.00 121.21 ?  461 TYR B O   1 
ATOM 4084 C CB  . TYR B 1 464 ? 151.176 184.780 136.757 1.00 121.21 ?  461 TYR B CB  1 
ATOM 4085 C CG  . TYR B 1 464 ? 149.999 183.945 137.212 1.00 121.21 ?  461 TYR B CG  1 
ATOM 4086 C CD1 . TYR B 1 464 ? 150.149 182.610 137.535 1.00 121.21 ?  461 TYR B CD1 1 
ATOM 4087 C CD2 . TYR B 1 464 ? 148.743 184.506 137.352 1.00 121.21 ?  461 TYR B CD2 1 
ATOM 4088 C CE1 . TYR B 1 464 ? 149.082 181.852 137.957 1.00 121.21 ?  461 TYR B CE1 1 
ATOM 4089 C CE2 . TYR B 1 464 ? 147.671 183.756 137.776 1.00 121.21 ?  461 TYR B CE2 1 
ATOM 4090 C CZ  . TYR B 1 464 ? 147.847 182.429 138.077 1.00 121.21 ?  461 TYR B CZ  1 
ATOM 4091 O OH  . TYR B 1 464 ? 146.781 181.675 138.500 1.00 121.21 ?  461 TYR B OH  1 
ATOM 4092 N N   . TYR B 1 465 ? 153.653 183.054 135.442 1.00 118.84 ?  462 TYR B N   1 
ATOM 4093 C CA  . TYR B 1 465 ? 154.360 181.887 135.935 1.00 118.84 ?  462 TYR B CA  1 
ATOM 4094 C C   . TYR B 1 465 ? 154.380 181.966 137.450 1.00 118.84 ?  462 TYR B C   1 
ATOM 4095 O O   . TYR B 1 465 ? 154.372 183.059 138.024 1.00 118.84 ?  462 TYR B O   1 
ATOM 4096 C CB  . TYR B 1 465 ? 155.793 181.833 135.413 1.00 118.84 ?  462 TYR B CB  1 
ATOM 4097 C CG  . TYR B 1 465 ? 155.950 181.671 133.923 1.00 118.84 ?  462 TYR B CG  1 
ATOM 4098 C CD1 . TYR B 1 465 ? 155.800 180.438 133.319 1.00 118.84 ?  462 TYR B CD1 1 
ATOM 4099 C CD2 . TYR B 1 465 ? 156.281 182.749 133.123 1.00 118.84 ?  462 TYR B CD2 1 
ATOM 4100 C CE1 . TYR B 1 465 ? 155.959 180.287 131.963 1.00 118.84 ?  462 TYR B CE1 1 
ATOM 4101 C CE2 . TYR B 1 465 ? 156.441 182.607 131.769 1.00 118.84 ?  462 TYR B CE2 1 
ATOM 4102 C CZ  . TYR B 1 465 ? 156.280 181.376 131.194 1.00 118.84 ?  462 TYR B CZ  1 
ATOM 4103 O OH  . TYR B 1 465 ? 156.439 181.238 129.839 1.00 118.84 ?  462 TYR B OH  1 
ATOM 4104 N N   . GLU B 1 466 ? 154.407 180.809 138.105 1.00 119.51 ?  463 GLU B N   1 
ATOM 4105 C CA  . GLU B 1 466 ? 154.424 180.789 139.556 1.00 119.51 ?  463 GLU B CA  1 
ATOM 4106 C C   . GLU B 1 466 ? 155.369 179.725 140.083 1.00 119.51 ?  463 GLU B C   1 
ATOM 4107 O O   . GLU B 1 466 ? 155.620 178.701 139.444 1.00 119.51 ?  463 GLU B O   1 
ATOM 4108 C CB  . GLU B 1 466 ? 153.029 180.574 140.142 1.00 119.51 ?  463 GLU B CB  1 
ATOM 4109 C CG  . GLU B 1 466 ? 152.930 180.608 141.639 1.00 119.51 ?  463 GLU B CG  1 
ATOM 4110 C CD  . GLU B 1 466 ? 151.507 180.434 142.115 1.00 119.51 ?  463 GLU B CD  1 
ATOM 4111 O OE1 . GLU B 1 466 ? 150.616 180.251 141.261 1.00 119.51 ?  463 GLU B OE1 1 
ATOM 4112 O OE2 . GLU B 1 466 ? 151.278 180.471 143.342 1.00 119.51 -1 463 GLU B OE2 1 
ATOM 4113 N N   . ILE B 1 467 ? 155.878 180.005 141.275 1.00 113.56 ?  464 ILE B N   1 
ATOM 4114 C CA  . ILE B 1 467 ? 156.756 179.127 142.030 1.00 113.56 ?  464 ILE B CA  1 
ATOM 4115 C C   . ILE B 1 467 ? 156.237 179.095 143.455 1.00 113.56 ?  464 ILE B C   1 
ATOM 4116 O O   . ILE B 1 467 ? 155.759 180.112 143.965 1.00 113.56 ?  464 ILE B O   1 
ATOM 4117 C CB  . ILE B 1 467 ? 158.210 179.620 142.008 1.00 113.56 ?  464 ILE B CB  1 
ATOM 4118 C CG1 . ILE B 1 467 ? 158.811 179.451 140.621 1.00 113.56 ?  464 ILE B CG1 1 
ATOM 4119 C CG2 . ILE B 1 467 ? 159.016 178.882 143.025 1.00 113.56 ?  464 ILE B CG2 1 
ATOM 4120 C CD1 . ILE B 1 467 ? 160.192 179.983 140.506 1.00 113.56 ?  464 ILE B CD1 1 
ATOM 4121 N N   . ALA B 1 468 ? 156.316 177.942 144.095 1.00 115.07 ?  465 ALA B N   1 
ATOM 4122 C CA  . ALA B 1 468 ? 155.913 177.798 145.481 1.00 115.07 ?  465 ALA B CA  1 
ATOM 4123 C C   . ALA B 1 468 ? 157.122 177.448 146.329 1.00 115.07 ?  465 ALA B C   1 
ATOM 4124 O O   . ALA B 1 468 ? 158.142 176.977 145.823 1.00 115.07 ?  465 ALA B O   1 
ATOM 4125 C CB  . ALA B 1 468 ? 154.851 176.715 145.627 1.00 115.07 ?  465 ALA B CB  1 
ATOM 4126 N N   . GLY B 1 469 ? 157.012 177.681 147.625 1.00 119.74 ?  466 GLY B N   1 
ATOM 4127 C CA  . GLY B 1 469 ? 158.076 177.238 148.498 1.00 119.74 ?  466 GLY B CA  1 
ATOM 4128 C C   . GLY B 1 469 ? 157.951 177.759 149.911 1.00 119.74 ?  466 GLY B C   1 
ATOM 4129 O O   . GLY B 1 469 ? 156.924 178.292 150.325 1.00 119.74 ?  466 GLY B O   1 
ATOM 4130 N N   . ARG B 1 470 ? 159.046 177.584 150.639 1.00 122.81 ?  467 ARG B N   1 
ATOM 4131 C CA  . ARG B 1 470 ? 159.147 177.930 152.046 1.00 122.81 ?  467 ARG B CA  1 
ATOM 4132 C C   . ARG B 1 470 ? 160.457 178.661 152.273 1.00 122.81 ?  467 ARG B C   1 
ATOM 4133 O O   . ARG B 1 470 ? 161.473 178.322 151.660 1.00 122.81 ?  467 ARG B O   1 
ATOM 4134 C CB  . ARG B 1 470 ? 159.087 176.677 152.913 1.00 122.81 ?  467 ARG B CB  1 
ATOM 4135 C CG  . ARG B 1 470 ? 158.928 176.920 154.389 1.00 122.81 ?  467 ARG B CG  1 
ATOM 4136 C CD  . ARG B 1 470 ? 157.472 177.060 154.764 1.00 122.81 ?  467 ARG B CD  1 
ATOM 4137 N NE  . ARG B 1 470 ? 157.296 177.431 156.162 1.00 122.81 ?  467 ARG B NE  1 
ATOM 4138 C CZ  . ARG B 1 470 ? 157.337 176.566 157.167 1.00 122.81 ?  467 ARG B CZ  1 
ATOM 4139 N NH1 . ARG B 1 470 ? 157.558 175.288 156.928 1.00 122.81 1  467 ARG B NH1 1 
ATOM 4140 N NH2 . ARG B 1 470 ? 157.165 176.979 158.410 1.00 122.81 ?  467 ARG B NH2 1 
ATOM 4141 N N   . PHE B 1 471 ? 160.444 179.669 153.141 1.00 118.90 ?  468 PHE B N   1 
ATOM 4142 C CA  . PHE B 1 471 ? 161.662 180.388 153.472 1.00 118.90 ?  468 PHE B CA  1 
ATOM 4143 C C   . PHE B 1 471 ? 161.780 180.549 154.975 1.00 118.90 ?  468 PHE B C   1 
ATOM 4144 O O   . PHE B 1 471 ? 160.801 180.871 155.659 1.00 118.90 ?  468 PHE B O   1 
ATOM 4145 C CB  . PHE B 1 471 ? 161.737 181.750 152.770 1.00 118.90 ?  468 PHE B CB  1 
ATOM 4146 C CG  . PHE B 1 471 ? 160.760 182.767 153.263 1.00 118.90 ?  468 PHE B CG  1 
ATOM 4147 C CD1 . PHE B 1 471 ? 161.061 183.569 154.341 1.00 118.90 ?  468 PHE B CD1 1 
ATOM 4148 C CD2 . PHE B 1 471 ? 159.565 182.961 152.615 1.00 118.90 ?  468 PHE B CD2 1 
ATOM 4149 C CE1 . PHE B 1 471 ? 160.176 184.517 154.780 1.00 118.90 ?  468 PHE B CE1 1 
ATOM 4150 C CE2 . PHE B 1 471 ? 158.679 183.910 153.050 1.00 118.90 ?  468 PHE B CE2 1 
ATOM 4151 C CZ  . PHE B 1 471 ? 158.986 184.690 154.134 1.00 118.90 ?  468 PHE B CZ  1 
ATOM 4152 N N   . SER B 1 472 ? 162.988 180.303 155.470 1.00 121.90 ?  469 SER B N   1 
ATOM 4153 C CA  . SER B 1 472 ? 163.339 180.432 156.874 1.00 121.90 ?  469 SER B CA  1 
ATOM 4154 C C   . SER B 1 472 ? 164.388 181.520 157.009 1.00 121.90 ?  469 SER B C   1 
ATOM 4155 O O   . SER B 1 472 ? 165.438 181.450 156.359 1.00 121.90 ?  469 SER B O   1 
ATOM 4156 C CB  . SER B 1 472 ? 163.893 179.122 157.420 1.00 121.90 ?  469 SER B CB  1 
ATOM 4157 O OG  . SER B 1 472 ? 163.990 179.170 158.826 1.00 121.90 ?  469 SER B OG  1 
ATOM 4158 N N   . LEU B 1 473 ? 164.113 182.514 157.846 1.00 122.83 ?  470 LEU B N   1 
ATOM 4159 C CA  . LEU B 1 473 ? 165.087 183.535 158.178 1.00 122.83 ?  470 LEU B CA  1 
ATOM 4160 C C   . LEU B 1 473 ? 165.309 183.577 159.681 1.00 122.83 ?  470 LEU B C   1 
ATOM 4161 O O   . LEU B 1 473 ? 164.417 183.260 160.474 1.00 122.83 ?  470 LEU B O   1 
ATOM 4162 C CB  . LEU B 1 473 ? 164.656 184.911 157.671 1.00 122.83 ?  470 LEU B CB  1 
ATOM 4163 C CG  . LEU B 1 473 ? 163.375 185.542 158.192 1.00 122.83 ?  470 LEU B CG  1 
ATOM 4164 C CD1 . LEU B 1 473 ? 163.597 186.165 159.531 1.00 122.83 ?  470 LEU B CD1 1 
ATOM 4165 C CD2 . LEU B 1 473 ? 162.931 186.601 157.240 1.00 122.83 ?  470 LEU B CD2 1 
ATOM 4166 N N   . ILE B 1 474 ? 166.519 183.976 160.055 1.00 124.56 ?  471 ILE B N   1 
ATOM 4167 C CA  . ILE B 1 474 ? 166.958 184.020 161.441 1.00 124.56 ?  471 ILE B CA  1 
ATOM 4168 C C   . ILE B 1 474 ? 167.441 185.442 161.683 1.00 124.56 ?  471 ILE B C   1 
ATOM 4169 O O   . ILE B 1 474 ? 168.539 185.813 161.258 1.00 124.56 ?  471 ILE B O   1 
ATOM 4170 C CB  . ILE B 1 474 ? 168.056 182.999 161.724 1.00 124.56 ?  471 ILE B CB  1 
ATOM 4171 C CG1 . ILE B 1 474 ? 167.557 181.611 161.379 1.00 124.56 ?  471 ILE B CG1 1 
ATOM 4172 C CG2 . ILE B 1 474 ? 168.454 183.010 163.163 1.00 124.56 ?  471 ILE B CG2 1 
ATOM 4173 C CD1 . ILE B 1 474 ? 168.532 180.545 161.696 1.00 124.56 ?  471 ILE B CD1 1 
ATOM 4174 N N   . SER B 1 475 ? 166.634 186.235 162.372 1.00 127.12 ?  472 SER B N   1 
ATOM 4175 C CA  . SER B 1 475 ? 166.830 187.672 162.435 1.00 127.12 ?  472 SER B CA  1 
ATOM 4176 C C   . SER B 1 475 ? 166.909 188.164 163.872 1.00 127.12 ?  472 SER B C   1 
ATOM 4177 O O   . SER B 1 475 ? 166.373 187.563 164.803 1.00 127.12 ?  472 SER B O   1 
ATOM 4178 C CB  . SER B 1 475 ? 165.701 188.393 161.702 1.00 127.12 ?  472 SER B CB  1 
ATOM 4179 O OG  . SER B 1 475 ? 164.565 188.522 162.529 1.00 127.12 ?  472 SER B OG  1 
ATOM 4180 N N   . LEU B 1 476 ? 167.580 189.298 164.026 1.00 126.17 ?  473 LEU B N   1 
ATOM 4181 C CA  . LEU B 1 476 ? 167.813 189.927 165.322 1.00 126.17 ?  473 LEU B CA  1 
ATOM 4182 C C   . LEU B 1 476 ? 166.755 191.008 165.516 1.00 126.17 ?  473 LEU B C   1 
ATOM 4183 O O   . LEU B 1 476 ? 166.764 192.039 164.847 1.00 126.17 ?  473 LEU B O   1 
ATOM 4184 C CB  . LEU B 1 476 ? 169.224 190.485 165.373 1.00 126.17 ?  473 LEU B CB  1 
ATOM 4185 C CG  . LEU B 1 476 ? 169.737 191.123 166.649 1.00 126.17 ?  473 LEU B CG  1 
ATOM 4186 C CD1 . LEU B 1 476 ? 169.936 190.102 167.714 1.00 126.17 ?  473 LEU B CD1 1 
ATOM 4187 C CD2 . LEU B 1 476 ? 171.036 191.764 166.344 1.00 126.17 ?  473 LEU B CD2 1 
ATOM 4188 N N   . VAL B 1 477 ? 165.788 190.740 166.390 1.00 126.44 ?  474 VAL B N   1 
ATOM 4189 C CA  . VAL B 1 477 ? 164.616 191.621 166.558 1.00 126.44 ?  474 VAL B CA  1 
ATOM 4190 C C   . VAL B 1 477 ? 164.715 192.343 167.889 1.00 126.44 ?  474 VAL B C   1 
ATOM 4191 O O   . VAL B 1 477 ? 165.237 191.762 168.828 1.00 126.44 ?  474 VAL B O   1 
ATOM 4192 C CB  . VAL B 1 477 ? 163.343 190.775 166.452 1.00 126.44 ?  474 VAL B CB  1 
ATOM 4193 C CG1 . VAL B 1 477 ? 163.185 190.190 165.060 1.00 126.44 ?  474 VAL B CG1 1 
ATOM 4194 C CG2 . VAL B 1 477 ? 163.278 189.672 167.495 1.00 126.44 ?  474 VAL B CG2 1 
ATOM 4195 N N   . PRO B 1 478 ? 164.209 193.583 168.002 1.00 128.11 ?  475 PRO B N   1 
ATOM 4196 C CA  . PRO B 1 478 ? 164.325 194.334 169.228 1.00 128.11 ?  475 PRO B CA  1 
ATOM 4197 C C   . PRO B 1 478 ? 163.524 193.660 170.347 1.00 128.11 ?  475 PRO B C   1 
ATOM 4198 O O   . PRO B 1 478 ? 162.432 193.251 170.064 1.00 128.11 ?  475 PRO B O   1 
ATOM 4199 C CB  . PRO B 1 478 ? 163.786 195.699 168.817 1.00 128.11 ?  475 PRO B CB  1 
ATOM 4200 C CG  . PRO B 1 478 ? 162.787 195.416 167.743 1.00 128.11 ?  475 PRO B CG  1 
ATOM 4201 C CD  . PRO B 1 478 ? 163.412 194.280 166.976 1.00 128.11 ?  475 PRO B CD  1 
ATOM 4202 N N   . SER B 1 479 ? 164.061 193.573 171.568 1.00 129.83 ?  476 SER B N   1 
ATOM 4203 C CA  . SER B 1 479 ? 163.427 192.879 172.718 1.00 129.83 ?  476 SER B CA  1 
ATOM 4204 C C   . SER B 1 479 ? 162.886 193.876 173.733 1.00 129.83 ?  476 SER B C   1 
ATOM 4205 O O   . SER B 1 479 ? 162.451 193.404 174.799 1.00 129.83 ?  476 SER B O   1 
ATOM 4206 C CB  . SER B 1 479 ? 164.404 191.988 173.389 1.00 129.83 ?  476 SER B CB  1 
ATOM 4207 O OG  . SER B 1 479 ? 163.822 191.354 174.517 1.00 129.83 ?  476 SER B OG  1 
ATOM 4208 N N   . GLU C 2 267 ? 223.828 162.108 212.300 1.00 124.87 1  264 GLU C N   1 
ATOM 4209 C CA  . GLU C 2 267 ? 223.042 163.067 211.536 1.00 124.87 ?  264 GLU C CA  1 
ATOM 4210 C C   . GLU C 2 267 ? 223.906 163.845 210.562 1.00 124.87 ?  264 GLU C C   1 
ATOM 4211 O O   . GLU C 2 267 ? 224.378 164.936 210.872 1.00 124.87 ?  264 GLU C O   1 
ATOM 4212 C CB  . GLU C 2 267 ? 222.332 164.041 212.463 1.00 124.87 ?  264 GLU C CB  1 
ATOM 4213 C CG  . GLU C 2 267 ? 221.268 163.416 213.312 1.00 124.87 ?  264 GLU C CG  1 
ATOM 4214 C CD  . GLU C 2 267 ? 220.639 164.402 214.268 1.00 124.87 ?  264 GLU C CD  1 
ATOM 4215 O OE1 . GLU C 2 267 ? 221.170 165.524 214.392 1.00 124.87 ?  264 GLU C OE1 1 
ATOM 4216 O OE2 . GLU C 2 267 ? 219.610 164.059 214.887 1.00 124.87 -1 264 GLU C OE2 1 
ATOM 4217 N N   . MET C 2 268 ? 224.107 163.285 209.378 1.00 116.55 ?  265 MET C N   1 
ATOM 4218 C CA  . MET C 2 268 ? 224.916 163.946 208.371 1.00 116.55 ?  265 MET C CA  1 
ATOM 4219 C C   . MET C 2 268 ? 224.108 165.024 207.668 1.00 116.55 ?  265 MET C C   1 
ATOM 4220 O O   . MET C 2 268 ? 223.008 164.769 207.172 1.00 116.55 ?  265 MET C O   1 
ATOM 4221 C CB  . MET C 2 268 ? 225.427 162.918 207.376 1.00 116.55 ?  265 MET C CB  1 
ATOM 4222 C CG  . MET C 2 268 ? 226.523 162.061 207.941 1.00 116.55 ?  265 MET C CG  1 
ATOM 4223 S SD  . MET C 2 268 ? 228.129 162.858 207.867 1.00 116.55 ?  265 MET C SD  1 
ATOM 4224 C CE  . MET C 2 268 ? 228.732 162.155 206.346 1.00 116.55 ?  265 MET C CE  1 
ATOM 4225 N N   . GLN C 2 269 ? 224.665 166.227 207.621 1.00 115.48 ?  266 GLN C N   1 
ATOM 4226 C CA  . GLN C 2 269 ? 223.964 167.403 207.129 1.00 115.48 ?  266 GLN C CA  1 
ATOM 4227 C C   . GLN C 2 269 ? 224.381 167.719 205.702 1.00 115.48 ?  266 GLN C C   1 
ATOM 4228 O O   . GLN C 2 269 ? 225.572 167.704 205.381 1.00 115.48 ?  266 GLN C O   1 
ATOM 4229 C CB  . GLN C 2 269 ? 224.234 168.599 208.038 1.00 115.48 ?  266 GLN C CB  1 
ATOM 4230 C CG  . GLN C 2 269 ? 223.952 168.374 209.505 1.00 115.48 ?  266 GLN C CG  1 
ATOM 4231 C CD  . GLN C 2 269 ? 224.306 169.572 210.370 1.00 115.48 ?  266 GLN C CD  1 
ATOM 4232 O OE1 . GLN C 2 269 ? 225.159 170.380 209.998 1.00 115.48 ?  266 GLN C OE1 1 
ATOM 4233 N NE2 . GLN C 2 269 ? 223.654 169.692 211.534 1.00 115.48 ?  266 GLN C NE2 1 
ATOM 4234 N N   . TYR C 2 270 ? 223.399 168.011 204.857 1.00 111.27 ?  267 TYR C N   1 
ATOM 4235 C CA  . TYR C 2 270 ? 223.624 168.396 203.473 1.00 111.27 ?  267 TYR C CA  1 
ATOM 4236 C C   . TYR C 2 270 ? 222.766 169.620 203.192 1.00 111.27 ?  267 TYR C C   1 
ATOM 4237 O O   . TYR C 2 270 ? 221.574 169.636 203.517 1.00 111.27 ?  267 TYR C O   1 
ATOM 4238 C CB  . TYR C 2 270 ? 223.270 167.265 202.506 1.00 111.27 ?  267 TYR C CB  1 
ATOM 4239 C CG  . TYR C 2 270 ? 224.050 165.984 202.691 1.00 111.27 ?  267 TYR C CG  1 
ATOM 4240 C CD1 . TYR C 2 270 ? 225.259 165.789 202.057 1.00 111.27 ?  267 TYR C CD1 1 
ATOM 4241 C CD2 . TYR C 2 270 ? 223.564 164.964 203.479 1.00 111.27 ?  267 TYR C CD2 1 
ATOM 4242 C CE1 . TYR C 2 270 ? 225.965 164.623 202.216 1.00 111.27 ?  267 TYR C CE1 1 
ATOM 4243 C CE2 . TYR C 2 270 ? 224.265 163.793 203.641 1.00 111.27 ?  267 TYR C CE2 1 
ATOM 4244 C CZ  . TYR C 2 270 ? 225.463 163.631 203.007 1.00 111.27 ?  267 TYR C CZ  1 
ATOM 4245 O OH  . TYR C 2 270 ? 226.170 162.469 203.162 1.00 111.27 ?  267 TYR C OH  1 
ATOM 4246 N N   . ASN C 2 271 ? 223.363 170.643 202.601 1.00 115.63 ?  268 ASN C N   1 
ATOM 4247 C CA  . ASN C 2 271 ? 222.630 171.848 202.268 1.00 115.63 ?  268 ASN C CA  1 
ATOM 4248 C C   . ASN C 2 271 ? 223.378 172.585 201.176 1.00 115.63 ?  268 ASN C C   1 
ATOM 4249 O O   . ASN C 2 271 ? 224.586 172.813 201.271 1.00 115.63 ?  268 ASN C O   1 
ATOM 4250 C CB  . ASN C 2 271 ? 222.413 172.733 203.498 1.00 115.63 ?  268 ASN C CB  1 
ATOM 4251 C CG  . ASN C 2 271 ? 223.700 173.224 204.103 1.00 115.63 ?  268 ASN C CG  1 
ATOM 4252 O OD1 . ASN C 2 271 ? 224.787 172.774 203.749 1.00 115.63 ?  268 ASN C OD1 1 
ATOM 4253 N ND2 . ASN C 2 271 ? 223.582 174.150 205.041 1.00 115.63 ?  268 ASN C ND2 1 
ATOM 4254 N N   . ARG C 2 272 ? 222.646 172.944 200.130 1.00 118.08 ?  269 ARG C N   1 
ATOM 4255 C CA  . ARG C 2 272 ? 223.299 173.316 198.886 1.00 118.08 ?  269 ARG C CA  1 
ATOM 4256 C C   . ARG C 2 272 ? 222.528 174.412 198.176 1.00 118.08 ?  269 ARG C C   1 
ATOM 4257 O O   . ARG C 2 272 ? 221.324 174.595 198.376 1.00 118.08 ?  269 ARG C O   1 
ATOM 4258 C CB  . ARG C 2 272 ? 223.429 172.116 197.951 1.00 118.08 ?  269 ARG C CB  1 
ATOM 4259 C CG  . ARG C 2 272 ? 224.050 170.886 198.570 1.00 118.08 ?  269 ARG C CG  1 
ATOM 4260 C CD  . ARG C 2 272 ? 225.529 171.050 198.739 1.00 118.08 ?  269 ARG C CD  1 
ATOM 4261 N NE  . ARG C 2 272 ? 226.175 169.814 199.159 1.00 118.08 ?  269 ARG C NE  1 
ATOM 4262 C CZ  . ARG C 2 272 ? 226.785 168.969 198.340 1.00 118.08 ?  269 ARG C CZ  1 
ATOM 4263 N NH1 . ARG C 2 272 ? 226.833 169.197 197.036 1.00 118.08 1  269 ARG C NH1 1 
ATOM 4264 N NH2 . ARG C 2 272 ? 227.343 167.880 198.834 1.00 118.08 ?  269 ARG C NH2 1 
ATOM 4265 N N   . ASP C 2 273 ? 223.254 175.126 197.323 1.00 118.97 ?  270 ASP C N   1 
ATOM 4266 C CA  . ASP C 2 273 ? 222.629 175.963 196.317 1.00 118.97 ?  270 ASP C CA  1 
ATOM 4267 C C   . ASP C 2 273 ? 221.862 175.074 195.351 1.00 118.97 ?  270 ASP C C   1 
ATOM 4268 O O   . ASP C 2 273 ? 222.088 173.865 195.288 1.00 118.97 ?  270 ASP C O   1 
ATOM 4269 C CB  . ASP C 2 273 ? 223.686 176.780 195.585 1.00 118.97 ?  270 ASP C CB  1 
ATOM 4270 C CG  . ASP C 2 273 ? 223.092 177.761 194.600 1.00 118.97 ?  270 ASP C CG  1 
ATOM 4271 O OD1 . ASP C 2 273 ? 222.325 178.646 195.032 1.00 118.97 ?  270 ASP C OD1 1 
ATOM 4272 O OD2 . ASP C 2 273 ? 223.401 177.655 193.395 1.00 118.97 -1 270 ASP C OD2 1 
ATOM 4273 N N   . ILE C 2 274 ? 220.944 175.672 194.603 1.00 116.56 ?  271 ILE C N   1 
ATOM 4274 C CA  . ILE C 2 274 ? 220.022 174.919 193.773 1.00 116.56 ?  271 ILE C CA  1 
ATOM 4275 C C   . ILE C 2 274 ? 219.437 175.842 192.718 1.00 116.56 ?  271 ILE C C   1 
ATOM 4276 O O   . ILE C 2 274 ? 219.193 177.026 192.978 1.00 116.56 ?  271 ILE C O   1 
ATOM 4277 C CB  . ILE C 2 274 ? 218.910 174.291 194.626 1.00 116.56 ?  271 ILE C CB  1 
ATOM 4278 C CG1 . ILE C 2 274 ? 218.174 173.220 193.856 1.00 116.56 ?  271 ILE C CG1 1 
ATOM 4279 C CG2 . ILE C 2 274 ? 217.919 175.321 195.017 1.00 116.56 ?  271 ILE C CG2 1 
ATOM 4280 C CD1 . ILE C 2 274 ? 217.063 172.633 194.636 1.00 116.56 ?  271 ILE C CD1 1 
ATOM 4281 N N   . THR C 2 275 ? 219.207 175.291 191.530 1.00 116.77 ?  272 THR C N   1 
ATOM 4282 C CA  . THR C 2 275 ? 218.762 176.051 190.369 1.00 116.77 ?  272 THR C CA  1 
ATOM 4283 C C   . THR C 2 275 ? 217.675 175.265 189.654 1.00 116.77 ?  272 THR C C   1 
ATOM 4284 O O   . THR C 2 275 ? 217.949 174.221 189.057 1.00 116.77 ?  272 THR C O   1 
ATOM 4285 C CB  . THR C 2 275 ? 219.930 176.327 189.435 1.00 116.77 ?  272 THR C CB  1 
ATOM 4286 O OG1 . THR C 2 275 ? 221.037 176.824 190.193 1.00 116.77 ?  272 THR C OG1 1 
ATOM 4287 C CG2 . THR C 2 275 ? 219.539 177.340 188.409 1.00 116.77 ?  272 THR C CG2 1 
ATOM 4288 N N   . ILE C 2 276 ? 216.415 175.670 189.747 1.00 119.42 ?  273 ILE C N   1 
ATOM 4289 C CA  . ILE C 2 276 ? 215.314 174.889 189.170 1.00 119.42 ?  273 ILE C CA  1 
ATOM 4290 C C   . ILE C 2 276 ? 215.054 175.406 187.770 1.00 119.42 ?  273 ILE C C   1 
ATOM 4291 O O   . ILE C 2 276 ? 215.380 176.540 187.497 1.00 119.42 ?  273 ILE C O   1 
ATOM 4292 C CB  . ILE C 2 276 ? 214.043 174.996 190.046 1.00 119.42 ?  273 ILE C CB  1 
ATOM 4293 C CG1 . ILE C 2 276 ? 214.258 174.333 191.416 1.00 119.42 ?  273 ILE C CG1 1 
ATOM 4294 C CG2 . ILE C 2 276 ? 212.830 174.371 189.369 1.00 119.42 ?  273 ILE C CG2 1 
ATOM 4295 C CD1 . ILE C 2 276 ? 213.155 174.631 192.409 1.00 119.42 ?  273 ILE C CD1 1 
ATOM 4296 N N   . ARG C 2 277 ? 214.536 174.582 186.866 1.00 124.62 ?  274 ARG C N   1 
ATOM 4297 C CA  . ARG C 2 277 ? 214.170 175.014 185.525 1.00 124.62 ?  274 ARG C CA  1 
ATOM 4298 C C   . ARG C 2 277 ? 212.891 174.257 185.279 1.00 124.62 ?  274 ARG C C   1 
ATOM 4299 O O   . ARG C 2 277 ? 212.673 173.310 185.978 1.00 124.62 ?  274 ARG C O   1 
ATOM 4300 C CB  . ARG C 2 277 ? 215.239 174.625 184.534 1.00 124.62 ?  274 ARG C CB  1 
ATOM 4301 C CG  . ARG C 2 277 ? 216.549 175.364 184.740 1.00 124.62 ?  274 ARG C CG  1 
ATOM 4302 C CD  . ARG C 2 277 ? 217.599 174.993 183.701 1.00 124.62 ?  274 ARG C CD  1 
ATOM 4303 N NE  . ARG C 2 277 ? 218.884 175.651 183.938 1.00 124.62 ?  274 ARG C NE  1 
ATOM 4304 C CZ  . ARG C 2 277 ? 220.012 175.425 183.259 1.00 124.62 ?  274 ARG C CZ  1 
ATOM 4305 N NH1 . ARG C 2 277 ? 220.065 174.557 182.248 1.00 124.62 1  274 ARG C NH1 1 
ATOM 4306 N NH2 . ARG C 2 277 ? 221.113 176.094 183.590 1.00 124.62 ?  274 ARG C NH2 1 
ATOM 4307 N N   . PHE C 2 278 ? 212.017 174.700 184.380 1.00 125.87 ?  275 PHE C N   1 
ATOM 4308 C CA  . PHE C 2 278 ? 210.730 174.037 184.128 1.00 125.87 ?  275 PHE C CA  1 
ATOM 4309 C C   . PHE C 2 278 ? 209.959 174.645 182.955 1.00 125.87 ?  275 PHE C C   1 
ATOM 4310 O O   . PHE C 2 278 ? 210.370 175.681 182.452 1.00 125.87 ?  275 PHE C O   1 
ATOM 4311 C CB  . PHE C 2 278 ? 209.827 174.057 185.370 1.00 125.87 ?  275 PHE C CB  1 
ATOM 4312 C CG  . PHE C 2 278 ? 209.410 175.432 185.824 1.00 125.87 ?  275 PHE C CG  1 
ATOM 4313 C CD1 . PHE C 2 278 ? 210.239 176.194 186.627 1.00 125.87 ?  275 PHE C CD1 1 
ATOM 4314 C CD2 . PHE C 2 278 ? 208.163 175.938 185.493 1.00 125.87 ?  275 PHE C CD2 1 
ATOM 4315 C CE1 . PHE C 2 278 ? 209.850 177.442 187.062 1.00 125.87 ?  275 PHE C CE1 1 
ATOM 4316 C CE2 . PHE C 2 278 ? 207.771 177.188 185.924 1.00 125.87 ?  275 PHE C CE2 1 
ATOM 4317 C CZ  . PHE C 2 278 ? 208.614 177.940 186.712 1.00 125.87 ?  275 PHE C CZ  1 
ATOM 4318 N N   . LYS C 2 279 ? 208.848 174.031 182.527 1.00 128.72 ?  276 LYS C N   1 
ATOM 4319 C CA  . LYS C 2 279 ? 208.020 174.563 181.460 1.00 128.72 ?  276 LYS C CA  1 
ATOM 4320 C C   . LYS C 2 279 ? 206.692 173.826 181.479 1.00 128.72 ?  276 LYS C C   1 
ATOM 4321 O O   . LYS C 2 279 ? 206.663 172.604 181.634 1.00 128.72 ?  276 LYS C O   1 
ATOM 4322 C CB  . LYS C 2 279 ? 208.696 174.405 180.098 1.00 128.72 ?  276 LYS C CB  1 
ATOM 4323 C CG  . LYS C 2 279 ? 208.942 172.969 179.704 1.00 128.72 ?  276 LYS C CG  1 
ATOM 4324 C CD  . LYS C 2 279 ? 209.779 172.868 178.443 1.00 128.72 ?  276 LYS C CD  1 
ATOM 4325 C CE  . LYS C 2 279 ? 209.996 171.426 178.034 1.00 128.72 ?  276 LYS C CE  1 
ATOM 4326 N NZ  . LYS C 2 279 ? 208.713 170.723 177.815 1.00 128.72 1  276 LYS C NZ  1 
ATOM 4327 N N   . PHE C 2 280 ? 205.603 174.570 181.320 1.00 130.57 ?  277 PHE C N   1 
ATOM 4328 C CA  . PHE C 2 280 ? 204.280 173.971 181.300 1.00 130.57 ?  277 PHE C CA  1 
ATOM 4329 C C   . PHE C 2 280 ? 204.065 173.219 179.989 1.00 130.57 ?  277 PHE C C   1 
ATOM 4330 O O   . PHE C 2 280 ? 204.970 173.072 179.166 1.00 130.57 ?  277 PHE C O   1 
ATOM 4331 C CB  . PHE C 2 280 ? 203.200 175.033 181.472 1.00 130.57 ?  277 PHE C CB  1 
ATOM 4332 C CG  . PHE C 2 280 ? 203.329 175.852 182.718 1.00 130.57 ?  277 PHE C CG  1 
ATOM 4333 C CD1 . PHE C 2 280 ? 202.763 175.431 183.900 1.00 130.57 ?  277 PHE C CD1 1 
ATOM 4334 C CD2 . PHE C 2 280 ? 203.986 177.062 182.698 1.00 130.57 ?  277 PHE C CD2 1 
ATOM 4335 C CE1 . PHE C 2 280 ? 202.869 176.192 185.038 1.00 130.57 ?  277 PHE C CE1 1 
ATOM 4336 C CE2 . PHE C 2 280 ? 204.092 177.821 183.833 1.00 130.57 ?  277 PHE C CE2 1 
ATOM 4337 C CZ  . PHE C 2 280 ? 203.533 177.387 185.000 1.00 130.57 ?  277 PHE C CZ  1 
ATOM 4338 N N   . ALA C 2 281 ? 202.843 172.732 179.797 1.00 134.78 ?  278 ALA C N   1 
ATOM 4339 C CA  . ALA C 2 281 ? 202.459 172.097 178.548 1.00 134.78 ?  278 ALA C CA  1 
ATOM 4340 C C   . ALA C 2 281 ? 200.945 171.984 178.492 1.00 134.78 ?  278 ALA C C   1 
ATOM 4341 O O   . ALA C 2 281 ? 200.284 171.795 179.517 1.00 134.78 ?  278 ALA C O   1 
ATOM 4342 C CB  . ALA C 2 281 ? 203.097 170.719 178.401 1.00 134.78 ?  278 ALA C CB  1 
ATOM 4343 N N   . ASN C 2 282 ? 200.406 172.077 177.280 1.00 136.65 ?  279 ASN C N   1 
ATOM 4344 C CA  . ASN C 2 282 ? 198.974 172.199 177.065 1.00 136.65 ?  279 ASN C CA  1 
ATOM 4345 C C   . ASN C 2 282 ? 198.468 171.127 176.113 1.00 136.65 ?  279 ASN C C   1 
ATOM 4346 O O   . ASN C 2 282 ? 199.217 170.590 175.293 1.00 136.65 ?  279 ASN C O   1 
ATOM 4347 C CB  . ASN C 2 282 ? 198.631 173.571 176.499 1.00 136.65 ?  279 ASN C CB  1 
ATOM 4348 C CG  . ASN C 2 282 ? 199.395 173.881 175.237 1.00 136.65 ?  279 ASN C CG  1 
ATOM 4349 O OD1 . ASN C 2 282 ? 200.588 173.601 175.138 1.00 136.65 ?  279 ASN C OD1 1 
ATOM 4350 N ND2 . ASN C 2 282 ? 198.712 174.462 174.261 1.00 136.65 ?  279 ASN C ND2 1 
ATOM 4351 N N   . THR C 2 283 ? 197.177 170.829 176.236 1.00 138.73 ?  280 THR C N   1 
ATOM 4352 C CA  . THR C 2 283 ? 196.469 169.926 175.339 1.00 138.73 ?  280 THR C CA  1 
ATOM 4353 C C   . THR C 2 283 ? 195.294 170.672 174.730 1.00 138.73 ?  280 THR C C   1 
ATOM 4354 O O   . THR C 2 283 ? 194.497 171.281 175.454 1.00 138.73 ?  280 THR C O   1 
ATOM 4355 C CB  . THR C 2 283 ? 195.974 168.678 176.064 1.00 138.73 ?  280 THR C CB  1 
ATOM 4356 O OG1 . THR C 2 283 ? 195.222 169.062 177.218 1.00 138.73 ?  280 THR C OG1 1 
ATOM 4357 C CG2 . THR C 2 283 ? 197.136 167.809 176.475 1.00 138.73 ?  280 THR C CG2 1 
ATOM 4358 N N   . ILE C 2 284 ? 195.191 170.615 173.407 1.00 138.06 ?  281 ILE C N   1 
ATOM 4359 C CA  . ILE C 2 284 ? 194.127 171.252 172.647 1.00 138.06 ?  281 ILE C CA  1 
ATOM 4360 C C   . ILE C 2 284 ? 193.411 170.157 171.878 1.00 138.06 ?  281 ILE C C   1 
ATOM 4361 O O   . ILE C 2 284 ? 194.057 169.357 171.191 1.00 138.06 ?  281 ILE C O   1 
ATOM 4362 C CB  . ILE C 2 284 ? 194.674 172.315 171.684 1.00 138.06 ?  281 ILE C CB  1 
ATOM 4363 C CG1 . ILE C 2 284 ? 195.728 173.174 172.372 1.00 138.06 ?  281 ILE C CG1 1 
ATOM 4364 C CG2 . ILE C 2 284 ? 193.558 173.180 171.163 1.00 138.06 ?  281 ILE C CG2 1 
ATOM 4365 C CD1 . ILE C 2 284 ? 195.238 173.850 173.603 1.00 138.06 ?  281 ILE C CD1 1 
ATOM 4366 N N   . ILE C 2 285 ? 192.087 170.115 171.983 1.00 141.12 ?  282 ILE C N   1 
ATOM 4367 C CA  . ILE C 2 285 ? 191.300 169.083 171.314 1.00 141.12 ?  282 ILE C CA  1 
ATOM 4368 C C   . ILE C 2 285 ? 190.091 169.750 170.669 1.00 141.12 ?  282 ILE C C   1 
ATOM 4369 O O   . ILE C 2 285 ? 189.182 170.217 171.364 1.00 141.12 ?  282 ILE C O   1 
ATOM 4370 C CB  . ILE C 2 285 ? 190.878 167.960 172.270 1.00 141.12 ?  282 ILE C CB  1 
ATOM 4371 C CG1 . ILE C 2 285 ? 192.091 167.176 172.767 1.00 141.12 ?  282 ILE C CG1 1 
ATOM 4372 C CG2 . ILE C 2 285 ? 189.926 167.019 171.601 1.00 141.12 ?  282 ILE C CG2 1 
ATOM 4373 C CD1 . ILE C 2 285 ? 191.786 166.231 173.909 1.00 141.12 ?  282 ILE C CD1 1 
ATOM 4374 N N   . LYS C 2 286 ? 190.077 169.794 169.339 1.00 144.30 ?  283 LYS C N   1 
ATOM 4375 C CA  . LYS C 2 286 ? 188.954 170.326 168.584 1.00 144.30 ?  283 LYS C CA  1 
ATOM 4376 C C   . LYS C 2 286 ? 187.969 169.212 168.249 1.00 144.30 ?  283 LYS C C   1 
ATOM 4377 O O   . LYS C 2 286 ? 188.317 168.030 168.243 1.00 144.30 ?  283 LYS C O   1 
ATOM 4378 C CB  . LYS C 2 286 ? 189.435 171.002 167.299 1.00 144.30 ?  283 LYS C CB  1 
ATOM 4379 C CG  . LYS C 2 286 ? 188.305 171.525 166.437 1.00 144.30 ?  283 LYS C CG  1 
ATOM 4380 C CD  . LYS C 2 286 ? 188.679 172.759 165.645 1.00 144.30 ?  283 LYS C CD  1 
ATOM 4381 C CE  . LYS C 2 286 ? 190.039 172.650 165.000 1.00 144.30 ?  283 LYS C CE  1 
ATOM 4382 N NZ  . LYS C 2 286 ? 190.195 173.703 163.965 1.00 144.30 1  283 LYS C NZ  1 
ATOM 4383 N N   . SER C 2 287 ? 186.729 169.605 167.968 1.00 146.75 ?  284 SER C N   1 
ATOM 4384 C CA  . SER C 2 287 ? 185.627 168.670 167.775 1.00 146.75 ?  284 SER C CA  1 
ATOM 4385 C C   . SER C 2 287 ? 185.216 168.646 166.306 1.00 146.75 ?  284 SER C C   1 
ATOM 4386 O O   . SER C 2 287 ? 184.421 169.474 165.856 1.00 146.75 ?  284 SER C O   1 
ATOM 4387 C CB  . SER C 2 287 ? 184.450 169.052 168.664 1.00 146.75 ?  284 SER C CB  1 
ATOM 4388 O OG  . SER C 2 287 ? 183.397 168.115 168.542 1.00 146.75 ?  284 SER C OG  1 
ATOM 4389 N N   . GLY C 2 288 ? 185.767 167.693 165.563 1.00 154.69 ?  285 GLY C N   1 
ATOM 4390 C CA  . GLY C 2 288 ? 185.185 167.316 164.286 1.00 154.69 ?  285 GLY C CA  1 
ATOM 4391 C C   . GLY C 2 288 ? 185.277 168.389 163.222 1.00 154.69 ?  285 GLY C C   1 
ATOM 4392 O O   . GLY C 2 288 ? 186.289 169.088 163.090 1.00 154.69 ?  285 GLY C O   1 
ATOM 4393 N N   . GLY C 2 289 ? 184.193 168.523 162.442 1.00 155.51 ?  286 GLY C N   1 
ATOM 4394 C CA  . GLY C 2 289 ? 184.235 169.268 161.206 1.00 155.51 ?  286 GLY C CA  1 
ATOM 4395 C C   . GLY C 2 289 ? 183.824 170.722 161.333 1.00 155.51 ?  286 GLY C C   1 
ATOM 4396 O O   . GLY C 2 289 ? 183.266 171.161 162.336 1.00 155.51 ?  286 GLY C O   1 
ATOM 4397 N N   . LEU C 2 290 ? 184.125 171.464 160.271 1.00 151.33 ?  287 LEU C N   1 
ATOM 4398 C CA  . LEU C 2 290 ? 183.866 172.881 160.059 1.00 151.33 ?  287 LEU C CA  1 
ATOM 4399 C C   . LEU C 2 290 ? 184.788 173.760 160.900 1.00 151.33 ?  287 LEU C C   1 
ATOM 4400 O O   . LEU C 2 290 ? 184.769 174.978 160.732 1.00 151.33 ?  287 LEU C O   1 
ATOM 4401 C CB  . LEU C 2 290 ? 182.401 173.277 160.328 1.00 151.33 ?  287 LEU C CB  1 
ATOM 4402 C CG  . LEU C 2 290 ? 181.373 172.685 159.359 1.00 151.33 ?  287 LEU C CG  1 
ATOM 4403 C CD1 . LEU C 2 290 ? 179.967 172.955 159.850 1.00 151.33 ?  287 LEU C CD1 1 
ATOM 4404 C CD2 . LEU C 2 290 ? 181.540 173.235 157.952 1.00 151.33 ?  287 LEU C CD2 1 
ATOM 4405 N N   . GLY C 2 291 ? 185.595 173.192 161.794 1.00 148.33 ?  288 GLY C N   1 
ATOM 4406 C CA  . GLY C 2 291 ? 186.688 173.912 162.413 1.00 148.33 ?  288 GLY C CA  1 
ATOM 4407 C C   . GLY C 2 291 ? 186.301 174.962 163.427 1.00 148.33 ?  288 GLY C C   1 
ATOM 4408 O O   . GLY C 2 291 ? 187.184 175.680 163.912 1.00 148.33 ?  288 GLY C O   1 
ATOM 4409 N N   . TYR C 2 292 ? 185.021 175.082 163.774 1.00 144.87 ?  289 TYR C N   1 
ATOM 4410 C CA  . TYR C 2 292 ? 184.594 176.180 164.633 1.00 144.87 ?  289 TYR C CA  1 
ATOM 4411 C C   . TYR C 2 292 ? 184.630 175.802 166.108 1.00 144.87 ?  289 TYR C C   1 
ATOM 4412 O O   . TYR C 2 292 ? 185.147 176.557 166.936 1.00 144.87 ?  289 TYR C O   1 
ATOM 4413 C CB  . TYR C 2 292 ? 183.190 176.626 164.242 1.00 144.87 ?  289 TYR C CB  1 
ATOM 4414 C CG  . TYR C 2 292 ? 183.143 177.376 162.939 1.00 144.87 ?  289 TYR C CG  1 
ATOM 4415 C CD1 . TYR C 2 292 ? 183.674 178.646 162.834 1.00 144.87 ?  289 TYR C CD1 1 
ATOM 4416 C CD2 . TYR C 2 292 ? 182.568 176.813 161.814 1.00 144.87 ?  289 TYR C CD2 1 
ATOM 4417 C CE1 . TYR C 2 292 ? 183.639 179.336 161.648 1.00 144.87 ?  289 TYR C CE1 1 
ATOM 4418 C CE2 . TYR C 2 292 ? 182.527 177.498 160.621 1.00 144.87 ?  289 TYR C CE2 1 
ATOM 4419 C CZ  . TYR C 2 292 ? 183.063 178.759 160.545 1.00 144.87 ?  289 TYR C CZ  1 
ATOM 4420 O OH  . TYR C 2 292 ? 183.029 179.448 159.359 1.00 144.87 ?  289 TYR C OH  1 
ATOM 4421 N N   . LYS C 2 293 ? 184.080 174.646 166.455 1.00 142.95 ?  290 LYS C N   1 
ATOM 4422 C CA  . LYS C 2 293 ? 183.745 174.330 167.837 1.00 142.95 ?  290 LYS C CA  1 
ATOM 4423 C C   . LYS C 2 293 ? 184.833 173.463 168.466 1.00 142.95 ?  290 LYS C C   1 
ATOM 4424 O O   . LYS C 2 293 ? 184.881 172.251 168.239 1.00 142.95 ?  290 LYS C O   1 
ATOM 4425 C CB  . LYS C 2 293 ? 182.386 173.644 167.878 1.00 142.95 ?  290 LYS C CB  1 
ATOM 4426 C CG  . LYS C 2 293 ? 181.355 174.376 167.032 1.00 142.95 ?  290 LYS C CG  1 
ATOM 4427 C CD  . LYS C 2 293 ? 179.929 174.113 167.470 1.00 142.95 ?  290 LYS C CD  1 
ATOM 4428 C CE  . LYS C 2 293 ? 179.346 172.914 166.753 1.00 142.95 ?  290 LYS C CE  1 
ATOM 4429 N NZ  . LYS C 2 293 ? 177.948 172.634 167.175 1.00 142.95 1  290 LYS C NZ  1 
ATOM 4430 N N   . TRP C 2 294 ? 185.698 174.090 169.259 1.00 141.94 ?  291 TRP C N   1 
ATOM 4431 C CA  . TRP C 2 294 ? 186.656 173.385 170.095 1.00 141.94 ?  291 TRP C CA  1 
ATOM 4432 C C   . TRP C 2 294 ? 185.955 172.769 171.303 1.00 141.94 ?  291 TRP C C   1 
ATOM 4433 O O   . TRP C 2 294 ? 184.785 173.034 171.580 1.00 141.94 ?  291 TRP C O   1 
ATOM 4434 C CB  . TRP C 2 294 ? 187.753 174.331 170.571 1.00 141.94 ?  291 TRP C CB  1 
ATOM 4435 C CG  . TRP C 2 294 ? 188.846 174.558 169.598 1.00 141.94 ?  291 TRP C CG  1 
ATOM 4436 C CD1 . TRP C 2 294 ? 190.087 174.011 169.625 1.00 141.94 ?  291 TRP C CD1 1 
ATOM 4437 C CD2 . TRP C 2 294 ? 188.806 175.412 168.454 1.00 141.94 ?  291 TRP C CD2 1 
ATOM 4438 N NE1 . TRP C 2 294 ? 190.829 174.465 168.565 1.00 141.94 ?  291 TRP C NE1 1 
ATOM 4439 C CE2 . TRP C 2 294 ? 190.063 175.329 167.829 1.00 141.94 ?  291 TRP C CE2 1 
ATOM 4440 C CE3 . TRP C 2 294 ? 187.831 176.235 167.896 1.00 141.94 ?  291 TRP C CE3 1 
ATOM 4441 C CZ2 . TRP C 2 294 ? 190.367 176.036 166.674 1.00 141.94 ?  291 TRP C CZ2 1 
ATOM 4442 C CZ3 . TRP C 2 294 ? 188.134 176.937 166.751 1.00 141.94 ?  291 TRP C CZ3 1 
ATOM 4443 C CH2 . TRP C 2 294 ? 189.391 176.833 166.151 1.00 141.94 ?  291 TRP C CH2 1 
ATOM 4444 N N   . SER C 2 295 ? 186.691 171.925 172.024 1.00 139.01 ?  292 SER C N   1 
ATOM 4445 C CA  . SER C 2 295 ? 186.188 171.306 173.243 1.00 139.01 ?  292 SER C CA  1 
ATOM 4446 C C   . SER C 2 295 ? 187.023 171.637 174.469 1.00 139.01 ?  292 SER C C   1 
ATOM 4447 O O   . SER C 2 295 ? 186.471 172.088 175.478 1.00 139.01 ?  292 SER C O   1 
ATOM 4448 C CB  . SER C 2 295 ? 186.111 169.787 173.067 1.00 139.01 ?  292 SER C CB  1 
ATOM 4449 O OG  . SER C 2 295 ? 185.482 169.183 174.179 1.00 139.01 ?  292 SER C OG  1 
ATOM 4450 N N   . GLU C 2 296 ? 188.338 171.424 174.420 1.00 138.86 ?  293 GLU C N   1 
ATOM 4451 C CA  . GLU C 2 296 ? 189.175 171.591 175.599 1.00 138.86 ?  293 GLU C CA  1 
ATOM 4452 C C   . GLU C 2 296 ? 190.519 172.209 175.253 1.00 138.86 ?  293 GLU C C   1 
ATOM 4453 O O   . GLU C 2 296 ? 191.152 171.855 174.249 1.00 138.86 ?  293 GLU C O   1 
ATOM 4454 C CB  . GLU C 2 296 ? 189.427 170.263 176.313 1.00 138.86 ?  293 GLU C CB  1 
ATOM 4455 C CG  . GLU C 2 296 ? 188.207 169.394 176.474 1.00 138.86 ?  293 GLU C CG  1 
ATOM 4456 C CD  . GLU C 2 296 ? 188.476 168.191 177.353 1.00 138.86 ?  293 GLU C CD  1 
ATOM 4457 O OE1 . GLU C 2 296 ? 189.105 167.228 176.868 1.00 138.86 ?  293 GLU C OE1 1 
ATOM 4458 O OE2 . GLU C 2 296 ? 188.062 168.209 178.531 1.00 138.86 -1 293 GLU C OE2 1 
ATOM 4459 N N   . ILE C 2 297 ? 190.938 173.123 176.126 1.00 136.53 ?  294 ILE C N   1 
ATOM 4460 C CA  . ILE C 2 297 ? 192.254 173.746 176.116 1.00 136.53 ?  294 ILE C CA  1 
ATOM 4461 C C   . ILE C 2 297 ? 192.752 173.671 177.554 1.00 136.53 ?  294 ILE C C   1 
ATOM 4462 O O   . ILE C 2 297 ? 192.438 174.548 178.366 1.00 136.53 ?  294 ILE C O   1 
ATOM 4463 C CB  . ILE C 2 297 ? 192.205 175.195 175.632 1.00 136.53 ?  294 ILE C CB  1 
ATOM 4464 C CG1 . ILE C 2 297 ? 191.802 175.259 174.168 1.00 136.53 ?  294 ILE C CG1 1 
ATOM 4465 C CG2 . ILE C 2 297 ? 193.535 175.866 175.835 1.00 136.53 ?  294 ILE C CG2 1 
ATOM 4466 C CD1 . ILE C 2 297 ? 191.282 176.599 173.763 1.00 136.53 ?  294 ILE C CD1 1 
ATOM 4467 N N   . SER C 2 298 ? 193.531 172.643 177.877 1.00 134.95 ?  295 SER C N   1 
ATOM 4468 C CA  . SER C 2 298 ? 193.852 172.338 179.265 1.00 134.95 ?  295 SER C CA  1 
ATOM 4469 C C   . SER C 2 298 ? 195.359 172.251 179.462 1.00 134.95 ?  295 SER C C   1 
ATOM 4470 O O   . SER C 2 298 ? 196.138 172.256 178.508 1.00 134.95 ?  295 SER C O   1 
ATOM 4471 C CB  . SER C 2 298 ? 193.192 171.029 179.706 1.00 134.95 ?  295 SER C CB  1 
ATOM 4472 O OG  . SER C 2 298 ? 191.781 171.143 179.712 1.00 134.95 ?  295 SER C OG  1 
ATOM 4473 N N   . PHE C 2 299 ? 195.757 172.159 180.727 1.00 132.00 ?  296 PHE C N   1 
ATOM 4474 C CA  . PHE C 2 299 ? 197.134 171.938 181.134 1.00 132.00 ?  296 PHE C CA  1 
ATOM 4475 C C   . PHE C 2 299 ? 197.428 170.446 181.202 1.00 132.00 ?  296 PHE C C   1 
ATOM 4476 O O   . PHE C 2 299 ? 196.524 169.608 181.190 1.00 132.00 ?  296 PHE C O   1 
ATOM 4477 C CB  . PHE C 2 299 ? 197.406 172.549 182.508 1.00 132.00 ?  296 PHE C CB  1 
ATOM 4478 C CG  . PHE C 2 299 ? 197.565 174.034 182.505 1.00 132.00 ?  296 PHE C CG  1 
ATOM 4479 C CD1 . PHE C 2 299 ? 198.661 174.625 181.922 1.00 132.00 ?  296 PHE C CD1 1 
ATOM 4480 C CD2 . PHE C 2 299 ? 196.632 174.840 183.116 1.00 132.00 ?  296 PHE C CD2 1 
ATOM 4481 C CE1 . PHE C 2 299 ? 198.810 175.989 181.934 1.00 132.00 ?  296 PHE C CE1 1 
ATOM 4482 C CE2 . PHE C 2 299 ? 196.779 176.199 183.128 1.00 132.00 ?  296 PHE C CE2 1 
ATOM 4483 C CZ  . PHE C 2 299 ? 197.866 176.773 182.537 1.00 132.00 ?  296 PHE C CZ  1 
ATOM 4484 N N   . LYS C 2 300 ? 198.712 170.122 181.283 1.00 136.10 ?  297 LYS C N   1 
ATOM 4485 C CA  . LYS C 2 300 ? 199.141 168.783 181.649 1.00 136.10 ?  297 LYS C CA  1 
ATOM 4486 C C   . LYS C 2 300 ? 200.579 168.854 182.130 1.00 136.10 ?  297 LYS C C   1 
ATOM 4487 O O   . LYS C 2 300 ? 201.301 169.803 181.806 1.00 136.10 ?  297 LYS C O   1 
ATOM 4488 C CB  . LYS C 2 300 ? 199.001 167.801 180.478 1.00 136.10 ?  297 LYS C CB  1 
ATOM 4489 C CG  . LYS C 2 300 ? 199.869 168.095 179.273 1.00 136.10 ?  297 LYS C CG  1 
ATOM 4490 C CD  . LYS C 2 300 ? 199.949 166.870 178.374 1.00 136.10 ?  297 LYS C CD  1 
ATOM 4491 C CE  . LYS C 2 300 ? 200.870 167.087 177.193 1.00 136.10 ?  297 LYS C CE  1 
ATOM 4492 N NZ  . LYS C 2 300 ? 202.261 166.670 177.499 1.00 136.10 1  297 LYS C NZ  1 
ATOM 4493 N N   . PRO C 2 301 ? 201.025 167.871 182.909 1.00 132.44 ?  298 PRO C N   1 
ATOM 4494 C CA  . PRO C 2 301 ? 202.378 167.923 183.473 1.00 132.44 ?  298 PRO C CA  1 
ATOM 4495 C C   . PRO C 2 301 ? 203.430 168.055 182.388 1.00 132.44 ?  298 PRO C C   1 
ATOM 4496 O O   . PRO C 2 301 ? 203.174 167.853 181.199 1.00 132.44 ?  298 PRO C O   1 
ATOM 4497 C CB  . PRO C 2 301 ? 202.503 166.587 184.208 1.00 132.44 ?  298 PRO C CB  1 
ATOM 4498 C CG  . PRO C 2 301 ? 201.118 166.196 184.506 1.00 132.44 ?  298 PRO C CG  1 
ATOM 4499 C CD  . PRO C 2 301 ? 200.307 166.666 183.346 1.00 132.44 ?  298 PRO C CD  1 
ATOM 4500 N N   . ALA C 2 302 ? 204.682 168.329 182.757 1.00 128.52 ?  299 ALA C N   1 
ATOM 4501 C CA  . ALA C 2 302 ? 205.748 168.395 181.764 1.00 128.52 ?  299 ALA C CA  1 
ATOM 4502 C C   . ALA C 2 302 ? 207.118 168.292 182.356 1.00 128.52 ?  299 ALA C C   1 
ATOM 4503 O O   . ALA C 2 302 ? 207.342 168.872 183.398 1.00 128.52 ?  299 ALA C O   1 
ATOM 4504 C CB  . ALA C 2 302 ? 205.642 169.673 180.999 1.00 128.52 ?  299 ALA C CB  1 
ATOM 4505 N N   . ASN C 2 303 ? 208.054 167.646 181.663 1.00 127.61 ?  300 ASN C N   1 
ATOM 4506 C CA  . ASN C 2 303 ? 209.383 167.391 182.203 1.00 127.61 ?  300 ASN C CA  1 
ATOM 4507 C C   . ASN C 2 303 ? 210.457 168.133 181.453 1.00 127.61 ?  300 ASN C C   1 
ATOM 4508 O O   . ASN C 2 303 ? 210.252 168.460 180.298 1.00 127.61 ?  300 ASN C O   1 
ATOM 4509 C CB  . ASN C 2 303 ? 209.691 165.911 182.100 1.00 127.61 ?  300 ASN C CB  1 
ATOM 4510 C CG  . ASN C 2 303 ? 209.761 165.417 180.672 1.00 127.61 ?  300 ASN C CG  1 
ATOM 4511 O OD1 . ASN C 2 303 ? 210.189 166.131 179.771 1.00 127.61 ?  300 ASN C OD1 1 
ATOM 4512 N ND2 . ASN C 2 303 ? 209.323 164.189 180.458 1.00 127.61 ?  300 ASN C ND2 1 
ATOM 4513 N N   . TYR C 2 304 ? 211.573 168.449 182.097 1.00 127.45 ?  301 TYR C N   1 
ATOM 4514 C CA  . TYR C 2 304 ? 212.689 169.086 181.424 1.00 127.45 ?  301 TYR C CA  1 
ATOM 4515 C C   . TYR C 2 304 ? 213.935 168.527 182.054 1.00 127.45 ?  301 TYR C C   1 
ATOM 4516 O O   . TYR C 2 304 ? 213.899 168.223 183.230 1.00 127.45 ?  301 TYR C O   1 
ATOM 4517 C CB  . TYR C 2 304 ? 212.596 170.576 181.614 1.00 127.45 ?  301 TYR C CB  1 
ATOM 4518 C CG  . TYR C 2 304 ? 213.656 171.389 180.930 1.00 127.45 ?  301 TYR C CG  1 
ATOM 4519 C CD1 . TYR C 2 304 ? 213.683 171.512 179.556 1.00 127.45 ?  301 TYR C CD1 1 
ATOM 4520 C CD2 . TYR C 2 304 ? 214.608 172.065 181.663 1.00 127.45 ?  301 TYR C CD2 1 
ATOM 4521 C CE1 . TYR C 2 304 ? 214.649 172.267 178.929 1.00 127.45 ?  301 TYR C CE1 1 
ATOM 4522 C CE2 . TYR C 2 304 ? 215.574 172.819 181.047 1.00 127.45 ?  301 TYR C CE2 1 
ATOM 4523 C CZ  . TYR C 2 304 ? 215.592 172.917 179.681 1.00 127.45 ?  301 TYR C CZ  1 
ATOM 4524 O OH  . TYR C 2 304 ? 216.559 173.673 179.072 1.00 127.45 ?  301 TYR C OH  1 
ATOM 4525 N N   . GLN C 2 305 ? 215.024 168.374 181.299 1.00 129.35 ?  302 GLN C N   1 
ATOM 4526 C CA  . GLN C 2 305 ? 216.287 167.819 181.810 1.00 129.35 ?  302 GLN C CA  1 
ATOM 4527 C C   . GLN C 2 305 ? 217.411 168.737 181.419 1.00 129.35 ?  302 GLN C C   1 
ATOM 4528 O O   . GLN C 2 305 ? 217.377 169.267 180.320 1.00 129.35 ?  302 GLN C O   1 
ATOM 4529 C CB  . GLN C 2 305 ? 216.571 166.432 181.272 1.00 129.35 ?  302 GLN C CB  1 
ATOM 4530 C CG  . GLN C 2 305 ? 216.788 166.323 179.774 1.00 129.35 ?  302 GLN C CG  1 
ATOM 4531 C CD  . GLN C 2 305 ? 217.065 164.898 179.336 1.00 129.35 ?  302 GLN C CD  1 
ATOM 4532 O OE1 . GLN C 2 305 ? 216.748 163.944 180.047 1.00 129.35 ?  302 GLN C OE1 1 
ATOM 4533 N NE2 . GLN C 2 305 ? 217.664 164.746 178.162 1.00 129.35 ?  302 GLN C NE2 1 
ATOM 4534 N N   . TYR C 2 306 ? 218.412 168.932 182.270 1.00 125.66 ?  303 TYR C N   1 
ATOM 4535 C CA  . TYR C 2 306 ? 219.446 169.926 181.997 1.00 125.66 ?  303 TYR C CA  1 
ATOM 4536 C C   . TYR C 2 306 ? 220.706 169.694 182.770 1.00 125.66 ?  303 TYR C C   1 
ATOM 4537 O O   . TYR C 2 306 ? 220.726 168.800 183.589 1.00 125.66 ?  303 TYR C O   1 
ATOM 4538 C CB  . TYR C 2 306 ? 218.907 171.287 182.379 1.00 125.66 ?  303 TYR C CB  1 
ATOM 4539 C CG  . TYR C 2 306 ? 218.340 171.365 183.772 1.00 125.66 ?  303 TYR C CG  1 
ATOM 4540 C CD1 . TYR C 2 306 ? 217.023 171.027 184.023 1.00 125.66 ?  303 TYR C CD1 1 
ATOM 4541 C CD2 . TYR C 2 306 ? 219.109 171.817 184.831 1.00 125.66 ?  303 TYR C CD2 1 
ATOM 4542 C CE1 . TYR C 2 306 ? 216.494 171.113 185.287 1.00 125.66 ?  303 TYR C CE1 1 
ATOM 4543 C CE2 . TYR C 2 306 ? 218.578 171.914 186.097 1.00 125.66 ?  303 TYR C CE2 1 
ATOM 4544 C CZ  . TYR C 2 306 ? 217.274 171.559 186.314 1.00 125.66 ?  303 TYR C CZ  1 
ATOM 4545 O OH  . TYR C 2 306 ? 216.751 171.649 187.573 1.00 125.66 ?  303 TYR C OH  1 
ATOM 4546 N N   . THR C 2 307 ? 221.772 170.436 182.487 1.00 124.61 ?  304 THR C N   1 
ATOM 4547 C CA  . THR C 2 307 ? 222.999 170.353 183.264 1.00 124.61 ?  304 THR C CA  1 
ATOM 4548 C C   . THR C 2 307 ? 223.423 171.754 183.630 1.00 124.61 ?  304 THR C C   1 
ATOM 4549 O O   . THR C 2 307 ? 223.304 172.635 182.799 1.00 124.61 ?  304 THR C O   1 
ATOM 4550 C CB  . THR C 2 307 ? 224.110 169.732 182.450 1.00 124.61 ?  304 THR C CB  1 
ATOM 4551 O OG1 . THR C 2 307 ? 223.734 168.405 182.072 1.00 124.61 ?  304 THR C OG1 1 
ATOM 4552 C CG2 . THR C 2 307 ? 225.401 169.672 183.252 1.00 124.61 ?  304 THR C CG2 1 
ATOM 4553 N N   . TYR C 2 308 ? 223.901 171.985 184.855 1.00 124.43 ?  305 TYR C N   1 
ATOM 4554 C CA  . TYR C 2 308 ? 224.377 173.299 185.275 1.00 124.43 ?  305 TYR C CA  1 
ATOM 4555 C C   . TYR C 2 308 ? 225.552 173.069 186.170 1.00 124.43 ?  305 TYR C C   1 
ATOM 4556 O O   . TYR C 2 308 ? 225.884 171.924 186.418 1.00 124.43 ?  305 TYR C O   1 
ATOM 4557 C CB  . TYR C 2 308 ? 223.284 174.098 185.979 1.00 124.43 ?  305 TYR C CB  1 
ATOM 4558 C CG  . TYR C 2 308 ? 222.788 173.598 187.311 1.00 124.43 ?  305 TYR C CG  1 
ATOM 4559 C CD1 . TYR C 2 308 ? 221.889 172.560 187.379 1.00 124.43 ?  305 TYR C CD1 1 
ATOM 4560 C CD2 . TYR C 2 308 ? 223.163 174.210 188.494 1.00 124.43 ?  305 TYR C CD2 1 
ATOM 4561 C CE1 . TYR C 2 308 ? 221.392 172.119 188.584 1.00 124.43 ?  305 TYR C CE1 1 
ATOM 4562 C CE2 . TYR C 2 308 ? 222.681 173.765 189.706 1.00 124.43 ?  305 TYR C CE2 1 
ATOM 4563 C CZ  . TYR C 2 308 ? 221.795 172.723 189.742 1.00 124.43 ?  305 TYR C CZ  1 
ATOM 4564 O OH  . TYR C 2 308 ? 221.324 172.283 190.950 1.00 124.43 ?  305 TYR C OH  1 
ATOM 4565 N N   . THR C 2 309 ? 226.197 174.135 186.624 1.00 129.49 ?  306 THR C N   1 
ATOM 4566 C CA  . THR C 2 309 ? 227.346 174.013 187.504 1.00 129.49 ?  306 THR C CA  1 
ATOM 4567 C C   . THR C 2 309 ? 227.141 174.744 188.796 1.00 129.49 ?  306 THR C C   1 
ATOM 4568 O O   . THR C 2 309 ? 226.711 175.888 188.790 1.00 129.49 ?  306 THR C O   1 
ATOM 4569 C CB  . THR C 2 309 ? 228.653 174.477 186.850 1.00 129.49 ?  306 THR C CB  1 
ATOM 4570 O OG1 . THR C 2 309 ? 229.741 174.203 187.738 1.00 129.49 ?  306 THR C OG1 1 
ATOM 4571 C CG2 . THR C 2 309 ? 228.666 175.973 186.522 1.00 129.49 ?  306 THR C CG2 1 
ATOM 4572 N N   . ARG C 2 310 ? 227.408 174.079 189.911 1.00 129.50 ?  307 ARG C N   1 
ATOM 4573 C CA  . ARG C 2 310 ? 227.247 174.683 191.220 1.00 129.50 ?  307 ARG C CA  1 
ATOM 4574 C C   . ARG C 2 310 ? 228.398 174.202 192.042 1.00 129.50 ?  307 ARG C C   1 
ATOM 4575 O O   . ARG C 2 310 ? 228.860 173.092 191.838 1.00 129.50 ?  307 ARG C O   1 
ATOM 4576 C CB  . ARG C 2 310 ? 225.939 174.270 191.886 1.00 129.50 ?  307 ARG C CB  1 
ATOM 4577 C CG  . ARG C 2 310 ? 225.759 172.771 192.101 1.00 129.50 ?  307 ARG C CG  1 
ATOM 4578 C CD  . ARG C 2 310 ? 224.482 172.427 192.857 1.00 129.50 ?  307 ARG C CD  1 
ATOM 4579 N NE  . ARG C 2 310 ? 224.353 170.988 193.092 1.00 129.50 ?  307 ARG C NE  1 
ATOM 4580 C CZ  . ARG C 2 310 ? 223.312 170.389 193.678 1.00 129.50 ?  307 ARG C CZ  1 
ATOM 4581 N NH1 . ARG C 2 310 ? 222.178 171.039 193.950 1.00 129.50 1  307 ARG C NH1 1 
ATOM 4582 N NH2 . ARG C 2 310 ? 223.411 169.107 194.014 1.00 129.50 ?  307 ARG C NH2 1 
ATOM 4583 N N   . ASP C 2 311 ? 228.927 175.044 192.915 1.00 136.97 ?  308 ASP C N   1 
ATOM 4584 C CA  . ASP C 2 311 ? 229.991 174.634 193.822 1.00 136.97 ?  308 ASP C CA  1 
ATOM 4585 C C   . ASP C 2 311 ? 231.155 174.042 193.057 1.00 136.97 ?  308 ASP C C   1 
ATOM 4586 O O   . ASP C 2 311 ? 231.867 173.194 193.580 1.00 136.97 ?  308 ASP C O   1 
ATOM 4587 C CB  . ASP C 2 311 ? 229.467 173.637 194.864 1.00 136.97 ?  308 ASP C CB  1 
ATOM 4588 C CG  . ASP C 2 311 ? 228.548 174.274 195.887 1.00 136.97 ?  308 ASP C CG  1 
ATOM 4589 O OD1 . ASP C 2 311 ? 228.528 175.517 195.982 1.00 136.97 ?  308 ASP C OD1 1 
ATOM 4590 O OD2 . ASP C 2 311 ? 227.863 173.521 196.612 1.00 136.97 -1 308 ASP C OD2 1 
ATOM 4591 N N   . GLY C 2 312 ? 231.399 174.517 191.846 1.00 138.14 ?  309 GLY C N   1 
ATOM 4592 C CA  . GLY C 2 312 ? 232.447 173.945 191.018 1.00 138.14 ?  309 GLY C CA  1 
ATOM 4593 C C   . GLY C 2 312 ? 232.280 172.473 190.689 1.00 138.14 ?  309 GLY C C   1 
ATOM 4594 O O   . GLY C 2 312 ? 233.283 171.767 190.597 1.00 138.14 ?  309 GLY C O   1 
ATOM 4595 N N   . GLU C 2 313 ? 231.048 172.004 190.510 1.00 137.38 ?  310 GLU C N   1 
ATOM 4596 C CA  . GLU C 2 313 ? 230.789 170.619 190.129 1.00 137.38 ?  310 GLU C CA  1 
ATOM 4597 C C   . GLU C 2 313 ? 229.758 170.726 189.047 1.00 137.38 ?  310 GLU C C   1 
ATOM 4598 O O   . GLU C 2 313 ? 229.035 171.704 189.048 1.00 137.38 ?  310 GLU C O   1 
ATOM 4599 C CB  . GLU C 2 313 ? 230.197 169.820 191.284 1.00 137.38 ?  310 GLU C CB  1 
ATOM 4600 C CG  . GLU C 2 313 ? 231.110 169.577 192.483 1.00 137.38 ?  310 GLU C CG  1 
ATOM 4601 C CD  . GLU C 2 313 ? 230.428 168.834 193.626 1.00 137.38 ?  310 GLU C CD  1 
ATOM 4602 O OE1 . GLU C 2 313 ? 229.191 168.662 193.586 1.00 137.38 ?  310 GLU C OE1 1 
ATOM 4603 O OE2 . GLU C 2 313 ? 231.126 168.433 194.581 1.00 137.38 -1 310 GLU C OE2 1 
ATOM 4604 N N   . GLU C 2 314 ? 229.659 169.755 188.143 1.00 133.30 ?  311 GLU C N   1 
ATOM 4605 C CA  . GLU C 2 314 ? 228.603 169.767 187.121 1.00 133.30 ?  311 GLU C CA  1 
ATOM 4606 C C   . GLU C 2 314 ? 227.514 168.798 187.521 1.00 133.30 ?  311 GLU C C   1 
ATOM 4607 O O   . GLU C 2 314 ? 227.814 167.627 187.710 1.00 133.30 ?  311 GLU C O   1 
ATOM 4608 C CB  . GLU C 2 314 ? 229.149 169.378 185.757 1.00 133.30 ?  311 GLU C CB  1 
ATOM 4609 C CG  . GLU C 2 314 ? 230.118 170.385 185.170 1.00 133.30 ?  311 GLU C CG  1 
ATOM 4610 C CD  . GLU C 2 314 ? 230.691 169.923 183.847 1.00 133.30 ?  311 GLU C CD  1 
ATOM 4611 O OE1 . GLU C 2 314 ? 230.482 168.748 183.486 1.00 133.30 ?  311 GLU C OE1 1 
ATOM 4612 O OE2 . GLU C 2 314 ? 231.348 170.736 183.167 1.00 133.30 -1 311 GLU C OE2 1 
ATOM 4613 N N   . VAL C 2 315 ? 226.264 169.249 187.625 1.00 127.32 ?  312 VAL C N   1 
ATOM 4614 C CA  . VAL C 2 315 ? 225.177 168.402 188.103 1.00 127.32 ?  312 VAL C CA  1 
ATOM 4615 C C   . VAL C 2 315 ? 224.060 168.270 187.080 1.00 127.32 ?  312 VAL C C   1 
ATOM 4616 O O   . VAL C 2 315 ? 223.646 169.266 186.526 1.00 127.32 ?  312 VAL C O   1 
ATOM 4617 C CB  . VAL C 2 315 ? 224.661 168.945 189.441 1.00 127.32 ?  312 VAL C CB  1 
ATOM 4618 C CG1 . VAL C 2 315 ? 225.741 168.867 190.509 1.00 127.32 ?  312 VAL C CG1 1 
ATOM 4619 C CG2 . VAL C 2 315 ? 224.125 170.355 189.352 1.00 127.32 ?  312 VAL C CG2 1 
ATOM 4620 N N   . THR C 2 316 ? 223.597 167.066 186.762 1.00 127.06 ?  313 THR C N   1 
ATOM 4621 C CA  . THR C 2 316 ? 222.484 166.899 185.841 1.00 127.06 ?  313 THR C CA  1 
ATOM 4622 C C   . THR C 2 316 ? 221.218 166.820 186.629 1.00 127.06 ?  313 THR C C   1 
ATOM 4623 O O   . THR C 2 316 ? 221.283 166.483 187.788 1.00 127.06 ?  313 THR C O   1 
ATOM 4624 C CB  . THR C 2 316 ? 222.625 165.608 185.081 1.00 127.06 ?  313 THR C CB  1 
ATOM 4625 O OG1 . THR C 2 316 ? 222.660 164.522 186.009 1.00 127.06 ?  313 THR C OG1 1 
ATOM 4626 C CG2 . THR C 2 316 ? 223.905 165.618 184.282 1.00 127.06 ?  313 THR C CG2 1 
ATOM 4627 N N   . ALA C 2 317 ? 220.076 167.162 186.045 1.00 125.28 ?  314 ALA C N   1 
ATOM 4628 C CA  . ALA C 2 317 ? 218.836 167.186 186.794 1.00 125.28 ?  314 ALA C CA  1 
ATOM 4629 C C   . ALA C 2 317 ? 217.615 166.923 185.975 1.00 125.28 ?  314 ALA C C   1 
ATOM 4630 O O   . ALA C 2 317 ? 217.676 167.075 184.777 1.00 125.28 ?  314 ALA C O   1 
ATOM 4631 C CB  . ALA C 2 317 ? 218.700 168.511 187.451 1.00 125.28 ?  314 ALA C CB  1 
ATOM 4632 N N   . HIS C 2 318 ? 216.521 166.495 186.595 1.00 129.75 ?  315 HIS C N   1 
ATOM 4633 C CA  . HIS C 2 318 ? 215.257 166.267 185.893 1.00 129.75 ?  315 HIS C CA  1 
ATOM 4634 C C   . HIS C 2 318 ? 214.120 166.868 186.696 1.00 129.75 ?  315 HIS C C   1 
ATOM 4635 O O   . HIS C 2 318 ? 213.945 166.457 187.822 1.00 129.75 ?  315 HIS C O   1 
ATOM 4636 C CB  . HIS C 2 318 ? 215.025 164.775 185.675 1.00 129.75 ?  315 HIS C CB  1 
ATOM 4637 C CG  . HIS C 2 318 ? 213.903 164.459 184.738 1.00 129.75 ?  315 HIS C CG  1 
ATOM 4638 N ND1 . HIS C 2 318 ? 212.793 163.741 185.125 1.00 129.75 ?  315 HIS C ND1 1 
ATOM 4639 C CD2 . HIS C 2 318 ? 213.719 164.754 183.430 1.00 129.75 ?  315 HIS C CD2 1 
ATOM 4640 C CE1 . HIS C 2 318 ? 211.982 163.598 184.093 1.00 129.75 ?  315 HIS C CE1 1 
ATOM 4641 N NE2 . HIS C 2 318 ? 212.522 164.201 183.051 1.00 129.75 ?  315 HIS C NE2 1 
ATOM 4642 N N   . THR C 2 319 ? 213.330 167.789 186.149 1.00 123.00 ?  316 THR C N   1 
ATOM 4643 C CA  . THR C 2 319 ? 212.276 168.463 186.898 1.00 123.00 ?  316 THR C CA  1 
ATOM 4644 C C   . THR C 2 319 ? 210.917 168.378 186.269 1.00 123.00 ?  316 THR C C   1 
ATOM 4645 O O   . THR C 2 319 ? 210.805 168.708 185.111 1.00 123.00 ?  316 THR C O   1 
ATOM 4646 C CB  . THR C 2 319 ? 212.544 169.946 186.935 1.00 123.00 ?  316 THR C CB  1 
ATOM 4647 O OG1 . THR C 2 319 ? 212.596 170.433 185.597 1.00 123.00 ?  316 THR C OG1 1 
ATOM 4648 C CG2 . THR C 2 319 ? 213.847 170.254 187.624 1.00 123.00 ?  316 THR C CG2 1 
ATOM 4649 N N   . THR C 2 320 ? 209.877 168.008 187.013 1.00 125.09 ?  317 THR C N   1 
ATOM 4650 C CA  . THR C 2 320 ? 208.526 167.851 186.472 1.00 125.09 ?  317 THR C CA  1 
ATOM 4651 C C   . THR C 2 320 ? 207.507 168.789 187.081 1.00 125.09 ?  317 THR C C   1 
ATOM 4652 O O   . THR C 2 320 ? 207.330 168.754 188.282 1.00 125.09 ?  317 THR C O   1 
ATOM 4653 C CB  . THR C 2 320 ? 208.023 166.443 186.740 1.00 125.09 ?  317 THR C CB  1 
ATOM 4654 O OG1 . THR C 2 320 ? 208.003 166.204 188.147 1.00 125.09 ?  317 THR C OG1 1 
ATOM 4655 C CG2 . THR C 2 320 ? 208.924 165.411 186.063 1.00 125.09 ?  317 THR C CG2 1 
ATOM 4656 N N   . CYS C 2 321 ? 206.778 169.564 186.280 1.00 125.79 ?  318 CYS C N   1 
ATOM 4657 C CA  . CYS C 2 321 ? 205.839 170.565 186.794 1.00 125.79 ?  318 CYS C CA  1 
ATOM 4658 C C   . CYS C 2 321 ? 204.380 170.230 186.608 1.00 125.79 ?  318 CYS C C   1 
ATOM 4659 O O   . CYS C 2 321 ? 203.999 169.961 185.494 1.00 125.79 ?  318 CYS C O   1 
ATOM 4660 C CB  . CYS C 2 321 ? 206.074 171.886 186.115 1.00 125.79 ?  318 CYS C CB  1 
ATOM 4661 S SG  . CYS C 2 321 ? 204.736 173.049 186.382 1.00 125.79 ?  318 CYS C SG  1 
ATOM 4662 N N   . SER C 2 322 ? 203.554 170.300 187.646 1.00 126.77 ?  319 SER C N   1 
ATOM 4663 C CA  . SER C 2 322 ? 202.135 169.990 187.631 1.00 126.77 ?  319 SER C CA  1 
ATOM 4664 C C   . SER C 2 322 ? 201.374 171.095 188.352 1.00 126.77 ?  319 SER C C   1 
ATOM 4665 O O   . SER C 2 322 ? 201.950 171.913 189.074 1.00 126.77 ?  319 SER C O   1 
ATOM 4666 C CB  . SER C 2 322 ? 201.837 168.644 188.293 1.00 126.77 ?  319 SER C CB  1 
ATOM 4667 O OG  . SER C 2 322 ? 202.027 168.706 189.693 1.00 126.77 ?  319 SER C OG  1 
ATOM 4668 N N   . VAL C 2 323 ? 200.059 171.091 188.163 1.00 126.23 ?  320 VAL C N   1 
ATOM 4669 C CA  . VAL C 2 323 ? 199.189 172.168 188.609 1.00 126.23 ?  320 VAL C CA  1 
ATOM 4670 C C   . VAL C 2 323 ? 197.962 171.579 189.284 1.00 126.23 ?  320 VAL C C   1 
ATOM 4671 O O   . VAL C 2 323 ? 197.501 170.495 188.912 1.00 126.23 ?  320 VAL C O   1 
ATOM 4672 C CB  . VAL C 2 323 ? 198.768 173.056 187.427 1.00 126.23 ?  320 VAL C CB  1 
ATOM 4673 C CG1 . VAL C 2 323 ? 197.841 174.124 187.891 1.00 126.23 ?  320 VAL C CG1 1 
ATOM 4674 C CG2 . VAL C 2 323 ? 199.975 173.647 186.781 1.00 126.23 ?  320 VAL C CG2 1 
ATOM 4675 N N   . ASN C 2 324 ? 197.420 172.298 190.267 1.00 128.70 ?  321 ASN C N   1 
ATOM 4676 C CA  . ASN C 2 324 ? 196.166 171.888 190.879 1.00 128.70 ?  321 ASN C CA  1 
ATOM 4677 C C   . ASN C 2 324 ? 195.427 173.122 191.365 1.00 128.70 ?  321 ASN C C   1 
ATOM 4678 O O   . ASN C 2 324 ? 196.032 174.165 191.616 1.00 128.70 ?  321 ASN C O   1 
ATOM 4679 C CB  . ASN C 2 324 ? 196.382 170.917 192.038 1.00 128.70 ?  321 ASN C CB  1 
ATOM 4680 C CG  . ASN C 2 324 ? 196.905 169.574 191.580 1.00 128.70 ?  321 ASN C CG  1 
ATOM 4681 O OD1 . ASN C 2 324 ? 196.147 168.730 191.104 1.00 128.70 ?  321 ASN C OD1 1 
ATOM 4682 N ND2 . ASN C 2 324 ? 198.208 169.365 191.726 1.00 128.70 ?  321 ASN C ND2 1 
ATOM 4683 N N   . GLY C 2 325 ? 194.112 172.993 191.492 1.00 128.53 ?  322 GLY C N   1 
ATOM 4684 C CA  . GLY C 2 325 ? 193.278 174.118 191.850 1.00 128.53 ?  322 GLY C CA  1 
ATOM 4685 C C   . GLY C 2 325 ? 192.938 175.025 190.696 1.00 128.53 ?  322 GLY C C   1 
ATOM 4686 O O   . GLY C 2 325 ? 192.711 176.220 190.908 1.00 128.53 ?  322 GLY C O   1 
ATOM 4687 N N   . VAL C 2 326 ? 192.893 174.492 189.479 1.00 130.54 ?  323 VAL C N   1 
ATOM 4688 C CA  . VAL C 2 326 ? 192.744 175.322 188.297 1.00 130.54 ?  323 VAL C CA  1 
ATOM 4689 C C   . VAL C 2 326 ? 191.298 175.773 188.148 1.00 130.54 ?  323 VAL C C   1 
ATOM 4690 O O   . VAL C 2 326 ? 190.360 175.099 188.590 1.00 130.54 ?  323 VAL C O   1 
ATOM 4691 C CB  . VAL C 2 326 ? 193.223 174.550 187.057 1.00 130.54 ?  323 VAL C CB  1 
ATOM 4692 C CG1 . VAL C 2 326 ? 192.321 173.370 186.788 1.00 130.54 ?  323 VAL C CG1 1 
ATOM 4693 C CG2 . VAL C 2 326 ? 193.262 175.449 185.875 1.00 130.54 ?  323 VAL C CG2 1 
ATOM 4694 N N   . ASN C 2 327 ? 191.037 176.918 187.468 1.00 128.49 ?  324 ASN C N   1 
ATOM 4695 C CA  . ASN C 2 327 ? 189.684 177.471 187.252 1.00 128.49 ?  324 ASN C CA  1 
ATOM 4696 C C   . ASN C 2 327 ? 189.220 177.207 185.862 1.00 128.49 ?  324 ASN C C   1 
ATOM 4697 O O   . ASN C 2 327 ? 190.036 177.253 185.022 1.00 128.49 ?  324 ASN C O   1 
ATOM 4698 C CB  . ASN C 2 327 ? 189.680 178.953 187.409 1.00 128.49 ?  324 ASN C CB  1 
ATOM 4699 C CG  . ASN C 2 327 ? 189.858 179.401 188.818 1.00 128.49 ?  324 ASN C CG  1 
ATOM 4700 O OD1 . ASN C 2 327 ? 189.585 178.677 189.747 1.00 128.49 ?  324 ASN C OD1 1 
ATOM 4701 N ND2 . ASN C 2 327 ? 190.329 180.606 188.987 1.00 128.49 ?  324 ASN C ND2 1 
ATOM 4702 N N   . ASP C 2 328 ? 187.940 176.958 185.577 1.00 135.10 ?  325 ASP C N   1 
ATOM 4703 C CA  . ASP C 2 328 ? 187.413 176.604 184.244 1.00 135.10 ?  325 ASP C CA  1 
ATOM 4704 C C   . ASP C 2 328 ? 186.499 177.631 183.681 1.00 135.10 ?  325 ASP C C   1 
ATOM 4705 O O   . ASP C 2 328 ? 185.480 177.807 184.257 1.00 135.10 ?  325 ASP C O   1 
ATOM 4706 C CB  . ASP C 2 328 ? 186.549 175.397 184.369 1.00 135.10 ?  325 ASP C CB  1 
ATOM 4707 C CG  . ASP C 2 328 ? 187.310 174.171 184.712 1.00 135.10 ?  325 ASP C CG  1 
ATOM 4708 O OD1 . ASP C 2 328 ? 188.500 174.276 185.028 1.00 135.10 ?  325 ASP C OD1 1 
ATOM 4709 O OD2 . ASP C 2 328 ? 186.715 173.083 184.684 1.00 135.10 -1 325 ASP C OD2 1 
ATOM 4710 N N   . PHE C 2 329 ? 186.827 178.253 182.534 1.00 135.41 ?  326 PHE C N   1 
ATOM 4711 C CA  . PHE C 2 329 ? 186.016 179.320 181.950 1.00 135.41 ?  326 PHE C CA  1 
ATOM 4712 C C   . PHE C 2 329 ? 185.372 178.748 180.703 1.00 135.41 ?  326 PHE C C   1 
ATOM 4713 O O   . PHE C 2 329 ? 185.745 177.660 180.305 1.00 135.41 ?  326 PHE C O   1 
ATOM 4714 C CB  . PHE C 2 329 ? 186.900 180.479 181.528 1.00 135.41 ?  326 PHE C CB  1 
ATOM 4715 C CG  . PHE C 2 329 ? 187.264 181.438 182.622 1.00 135.41 ?  326 PHE C CG  1 
ATOM 4716 C CD1 . PHE C 2 329 ? 187.877 181.006 183.779 1.00 135.41 ?  326 PHE C CD1 1 
ATOM 4717 C CD2 . PHE C 2 329 ? 187.042 182.791 182.455 1.00 135.41 ?  326 PHE C CD2 1 
ATOM 4718 C CE1 . PHE C 2 329 ? 188.232 181.905 184.761 1.00 135.41 ?  326 PHE C CE1 1 
ATOM 4719 C CE2 . PHE C 2 329 ? 187.392 183.691 183.433 1.00 135.41 ?  326 PHE C CE2 1 
ATOM 4720 C CZ  . PHE C 2 329 ? 187.990 183.248 184.591 1.00 135.41 ?  326 PHE C CZ  1 
ATOM 4721 N N   . SER C 2 330 ? 184.414 179.452 180.096 1.00 136.81 ?  327 SER C N   1 
ATOM 4722 C CA  . SER C 2 330 ? 183.818 178.996 178.838 1.00 136.81 ?  327 SER C CA  1 
ATOM 4723 C C   . SER C 2 330 ? 183.224 180.118 178.007 1.00 136.81 ?  327 SER C C   1 
ATOM 4724 O O   . SER C 2 330 ? 182.899 181.159 178.564 1.00 136.81 ?  327 SER C O   1 
ATOM 4725 C CB  . SER C 2 330 ? 182.706 178.006 179.131 1.00 136.81 ?  327 SER C CB  1 
ATOM 4726 O OG  . SER C 2 330 ? 181.563 178.668 179.636 1.00 136.81 ?  327 SER C OG  1 
ATOM 4727 N N   . PHE C 2 331 ? 183.086 179.929 176.693 1.00 138.04 ?  328 PHE C N   1 
ATOM 4728 C CA  . PHE C 2 331 ? 182.440 180.918 175.818 1.00 138.04 ?  328 PHE C CA  1 
ATOM 4729 C C   . PHE C 2 331 ? 181.522 180.151 174.889 1.00 138.04 ?  328 PHE C C   1 
ATOM 4730 O O   . PHE C 2 331 ? 182.025 179.338 174.168 1.00 138.04 ?  328 PHE C O   1 
ATOM 4731 C CB  . PHE C 2 331 ? 183.522 181.619 175.004 1.00 138.04 ?  328 PHE C CB  1 
ATOM 4732 C CG  . PHE C 2 331 ? 183.014 182.564 173.957 1.00 138.04 ?  328 PHE C CG  1 
ATOM 4733 C CD1 . PHE C 2 331 ? 182.686 182.116 172.687 1.00 138.04 ?  328 PHE C CD1 1 
ATOM 4734 C CD2 . PHE C 2 331 ? 182.921 183.913 174.225 1.00 138.04 ?  328 PHE C CD2 1 
ATOM 4735 C CE1 . PHE C 2 331 ? 182.237 182.990 171.725 1.00 138.04 ?  328 PHE C CE1 1 
ATOM 4736 C CE2 . PHE C 2 331 ? 182.477 184.790 173.267 1.00 138.04 ?  328 PHE C CE2 1 
ATOM 4737 C CZ  . PHE C 2 331 ? 182.134 184.331 172.015 1.00 138.04 ?  328 PHE C CZ  1 
ATOM 4738 N N   . ASN C 2 332 ? 180.219 180.449 174.836 1.00 140.88 ?  329 ASN C N   1 
ATOM 4739 C CA  . ASN C 2 332 ? 179.279 179.781 173.907 1.00 140.88 ?  329 ASN C CA  1 
ATOM 4740 C C   . ASN C 2 332 ? 178.595 180.762 172.963 1.00 140.88 ?  329 ASN C C   1 
ATOM 4741 O O   . ASN C 2 332 ? 177.649 181.432 173.358 1.00 140.88 ?  329 ASN C O   1 
ATOM 4742 C CB  . ASN C 2 332 ? 178.239 178.971 174.664 1.00 140.88 ?  329 ASN C CB  1 
ATOM 4743 C CG  . ASN C 2 332 ? 177.307 178.208 173.739 1.00 140.88 ?  329 ASN C CG  1 
ATOM 4744 O OD1 . ASN C 2 332 ? 176.090 178.362 173.806 1.00 140.88 ?  329 ASN C OD1 1 
ATOM 4745 N ND2 . ASN C 2 332 ? 177.875 177.377 172.871 1.00 140.88 ?  329 ASN C ND2 1 
ATOM 4746 N N   . GLY C 2 333 ? 179.049 180.841 171.711 1.00 136.05 ?  330 GLY C N   1 
ATOM 4747 C CA  . GLY C 2 333 ? 178.539 181.801 170.755 1.00 136.05 ?  330 GLY C CA  1 
ATOM 4748 C C   . GLY C 2 333 ? 177.204 181.446 170.147 1.00 136.05 ?  330 GLY C C   1 
ATOM 4749 O O   . GLY C 2 333 ? 176.670 182.234 169.363 1.00 136.05 ?  330 GLY C O   1 
ATOM 4750 N N   . GLY C 2 334 ? 176.657 180.281 170.481 1.00 135.94 ?  331 GLY C N   1 
ATOM 4751 C CA  . GLY C 2 334 ? 175.350 179.895 169.992 1.00 135.94 ?  331 GLY C CA  1 
ATOM 4752 C C   . GLY C 2 334 ? 175.281 178.473 169.479 1.00 135.94 ?  331 GLY C C   1 
ATOM 4753 O O   . GLY C 2 334 ? 176.309 177.827 169.256 1.00 135.94 ?  331 GLY C O   1 
ATOM 4754 N N   . SER C 2 335 ? 174.060 177.976 169.289 1.00 136.82 ?  332 SER C N   1 
ATOM 4755 C CA  . SER C 2 335 ? 173.862 176.635 168.756 1.00 136.82 ?  332 SER C CA  1 
ATOM 4756 C C   . SER C 2 335 ? 174.049 176.583 167.248 1.00 136.82 ?  332 SER C C   1 
ATOM 4757 O O   . SER C 2 335 ? 174.416 175.534 166.708 1.00 136.82 ?  332 SER C O   1 
ATOM 4758 C CB  . SER C 2 335 ? 172.465 176.140 169.110 1.00 136.82 ?  332 SER C CB  1 
ATOM 4759 O OG  . SER C 2 335 ? 171.486 177.077 168.701 1.00 136.82 ?  332 SER C OG  1 
ATOM 4760 N N   . LEU C 2 336 ? 173.793 177.688 166.562 1.00 135.31 ?  333 LEU C N   1 
ATOM 4761 C CA  . LEU C 2 336 ? 173.879 177.701 165.113 1.00 135.31 ?  333 LEU C CA  1 
ATOM 4762 C C   . LEU C 2 336 ? 175.273 177.255 164.674 1.00 135.31 ?  333 LEU C C   1 
ATOM 4763 O O   . LEU C 2 336 ? 176.267 177.613 165.312 1.00 135.31 ?  333 LEU C O   1 
ATOM 4764 C CB  . LEU C 2 336 ? 173.562 179.101 164.593 1.00 135.31 ?  333 LEU C CB  1 
ATOM 4765 C CG  . LEU C 2 336 ? 173.262 179.249 163.108 1.00 135.31 ?  333 LEU C CG  1 
ATOM 4766 C CD1 . LEU C 2 336 ? 172.257 180.354 162.907 1.00 135.31 ?  333 LEU C CD1 1 
ATOM 4767 C CD2 . LEU C 2 336 ? 174.523 179.546 162.332 1.00 135.31 ?  333 LEU C CD2 1 
ATOM 4768 N N   . PRO C 2 337 ? 175.385 176.472 163.597 1.00 138.09 ?  334 PRO C N   1 
ATOM 4769 C CA  . PRO C 2 337 ? 176.682 175.839 163.293 1.00 138.09 ?  334 PRO C CA  1 
ATOM 4770 C C   . PRO C 2 337 ? 177.843 176.809 163.162 1.00 138.09 ?  334 PRO C C   1 
ATOM 4771 O O   . PRO C 2 337 ? 178.849 176.669 163.868 1.00 138.09 ?  334 PRO C O   1 
ATOM 4772 C CB  . PRO C 2 337 ? 176.401 175.120 161.969 1.00 138.09 ?  334 PRO C CB  1 
ATOM 4773 C CG  . PRO C 2 337 ? 174.957 174.869 161.980 1.00 138.09 ?  334 PRO C CG  1 
ATOM 4774 C CD  . PRO C 2 337 ? 174.348 176.057 162.640 1.00 138.09 ?  334 PRO C CD  1 
ATOM 4775 N N   . THR C 2 338 ? 177.728 177.790 162.269 1.00 138.95 ?  335 THR C N   1 
ATOM 4776 C CA  . THR C 2 338 ? 178.886 178.585 161.875 1.00 138.95 ?  335 THR C CA  1 
ATOM 4777 C C   . THR C 2 338 ? 179.553 179.282 163.053 1.00 138.95 ?  335 THR C C   1 
ATOM 4778 O O   . THR C 2 338 ? 180.728 179.655 162.963 1.00 138.95 ?  335 THR C O   1 
ATOM 4779 C CB  . THR C 2 338 ? 178.472 179.628 160.845 1.00 138.95 ?  335 THR C CB  1 
ATOM 4780 O OG1 . THR C 2 338 ? 177.558 180.555 161.443 1.00 138.95 ?  335 THR C OG1 1 
ATOM 4781 C CG2 . THR C 2 338 ? 177.804 178.971 159.670 1.00 138.95 ?  335 THR C CG2 1 
ATOM 4782 N N   . ASP C 2 339 ? 178.838 179.471 164.157 1.00 136.73 ?  336 ASP C N   1 
ATOM 4783 C CA  . ASP C 2 339 ? 179.318 180.383 165.182 1.00 136.73 ?  336 ASP C CA  1 
ATOM 4784 C C   . ASP C 2 339 ? 180.408 179.746 166.036 1.00 136.73 ?  336 ASP C C   1 
ATOM 4785 O O   . ASP C 2 339 ? 180.523 178.524 166.142 1.00 136.73 ?  336 ASP C O   1 
ATOM 4786 C CB  . ASP C 2 339 ? 178.159 180.846 166.059 1.00 136.73 ?  336 ASP C CB  1 
ATOM 4787 C CG  . ASP C 2 339 ? 177.491 179.711 166.790 1.00 136.73 ?  336 ASP C CG  1 
ATOM 4788 O OD1 . ASP C 2 339 ? 178.027 178.585 166.778 1.00 136.73 ?  336 ASP C OD1 1 
ATOM 4789 O OD2 . ASP C 2 339 ? 176.413 179.946 167.370 1.00 136.73 -1 336 ASP C OD2 1 
ATOM 4790 N N   . PHE C 2 340 ? 181.247 180.628 166.609 1.00 138.74 ?  337 PHE C N   1 
ATOM 4791 C CA  . PHE C 2 340 ? 182.399 180.185 167.390 1.00 138.74 ?  337 PHE C CA  1 
ATOM 4792 C C   . PHE C 2 340 ? 182.035 179.653 168.761 1.00 138.74 ?  337 PHE C C   1 
ATOM 4793 O O   . PHE C 2 340 ? 181.162 180.215 169.417 1.00 138.74 ?  337 PHE C O   1 
ATOM 4794 C CB  . PHE C 2 340 ? 183.396 181.362 167.504 1.00 138.74 ?  337 PHE C CB  1 
ATOM 4795 C CG  . PHE C 2 340 ? 184.669 181.050 168.265 1.00 138.74 ?  337 PHE C CG  1 
ATOM 4796 C CD1 . PHE C 2 340 ? 185.460 179.954 167.946 1.00 138.74 ?  337 PHE C CD1 1 
ATOM 4797 C CD2 . PHE C 2 340 ? 185.101 181.900 169.275 1.00 138.74 ?  337 PHE C CD2 1 
ATOM 4798 C CE1 . PHE C 2 340 ? 186.624 179.698 168.647 1.00 138.74 ?  337 PHE C CE1 1 
ATOM 4799 C CE2 . PHE C 2 340 ? 186.265 181.646 169.972 1.00 138.74 ?  337 PHE C CE2 1 
ATOM 4800 C CZ  . PHE C 2 340 ? 187.027 180.545 169.657 1.00 138.74 ?  337 PHE C CZ  1 
ATOM 4801 N N   . VAL C 2 341 ? 182.709 178.597 169.198 1.00 139.80 ?  338 VAL C N   1 
ATOM 4802 C CA  . VAL C 2 341 ? 182.447 177.939 170.474 1.00 139.80 ?  338 VAL C CA  1 
ATOM 4803 C C   . VAL C 2 341 ? 183.749 177.371 171.010 1.00 139.80 ?  338 VAL C C   1 
ATOM 4804 O O   . VAL C 2 341 ? 184.553 176.812 170.259 1.00 139.80 ?  338 VAL C O   1 
ATOM 4805 C CB  . VAL C 2 341 ? 181.411 176.810 170.362 1.00 139.80 ?  338 VAL C CB  1 
ATOM 4806 C CG1 . VAL C 2 341 ? 181.225 176.165 171.706 1.00 139.80 ?  338 VAL C CG1 1 
ATOM 4807 C CG2 . VAL C 2 341 ? 180.104 177.338 169.852 1.00 139.80 ?  338 VAL C CG2 1 
ATOM 4808 N N   . VAL C 2 342 ? 183.989 177.494 172.337 1.00 137.67 ?  339 VAL C N   1 
ATOM 4809 C CA  . VAL C 2 342 ? 185.156 176.877 173.028 1.00 137.67 ?  339 VAL C CA  1 
ATOM 4810 C C   . VAL C 2 342 ? 184.506 176.564 174.371 1.00 137.67 ?  339 VAL C C   1 
ATOM 4811 O O   . VAL C 2 342 ? 184.119 177.501 175.052 1.00 137.67 ?  339 VAL C O   1 
ATOM 4812 C CB  . VAL C 2 342 ? 186.427 177.752 173.127 1.00 137.67 ?  339 VAL C CB  1 
ATOM 4813 C CG1 . VAL C 2 342 ? 186.229 179.021 173.943 1.00 137.67 ?  339 VAL C CG1 1 
ATOM 4814 C CG2 . VAL C 2 342 ? 187.607 176.941 173.649 1.00 137.67 ?  339 VAL C CG2 1 
ATOM 4815 N N   . SER C 2 343 ? 184.386 175.304 174.794 1.00 136.66 ?  340 SER C N   1 
ATOM 4816 C CA  . SER C 2 343 ? 183.591 174.913 175.947 1.00 136.66 ?  340 SER C CA  1 
ATOM 4817 C C   . SER C 2 343 ? 184.357 174.981 177.255 1.00 136.66 ?  340 SER C C   1 
ATOM 4818 O O   . SER C 2 343 ? 183.739 175.112 178.317 1.00 136.66 ?  340 SER C O   1 
ATOM 4819 C CB  . SER C 2 343 ? 183.057 173.495 175.753 1.00 136.66 ?  340 SER C CB  1 
ATOM 4820 O OG  . SER C 2 343 ? 182.215 173.117 176.823 1.00 136.66 ?  340 SER C OG  1 
ATOM 4821 N N   . LYS C 2 344 ? 185.682 174.889 177.214 1.00 135.72 ?  341 LYS C N   1 
ATOM 4822 C CA  . LYS C 2 344 ? 186.464 174.879 178.444 1.00 135.72 ?  341 LYS C CA  1 
ATOM 4823 C C   . LYS C 2 344 ? 187.909 175.213 178.112 1.00 135.72 ?  341 LYS C C   1 
ATOM 4824 O O   . LYS C 2 344 ? 188.582 174.427 177.439 1.00 135.72 ?  341 LYS C O   1 
ATOM 4825 C CB  . LYS C 2 344 ? 186.360 173.526 179.123 1.00 135.72 ?  341 LYS C CB  1 
ATOM 4826 C CG  . LYS C 2 344 ? 187.132 173.431 180.407 1.00 135.72 ?  341 LYS C CG  1 
ATOM 4827 C CD  . LYS C 2 344 ? 186.657 172.274 181.255 1.00 135.72 ?  341 LYS C CD  1 
ATOM 4828 C CE  . LYS C 2 344 ? 187.382 171.007 180.891 1.00 135.72 ?  341 LYS C CE  1 
ATOM 4829 N NZ  . LYS C 2 344 ? 188.741 170.991 181.480 1.00 135.72 1  341 LYS C NZ  1 
ATOM 4830 N N   . PHE C 2 345 ? 188.383 176.340 178.627 1.00 135.55 ?  342 PHE C N   1 
ATOM 4831 C CA  . PHE C 2 345 ? 189.784 176.662 178.506 1.00 135.55 ?  342 PHE C CA  1 
ATOM 4832 C C   . PHE C 2 345 ? 190.055 176.886 179.978 1.00 135.55 ?  342 PHE C C   1 
ATOM 4833 O O   . PHE C 2 345 ? 189.190 177.503 180.601 1.00 135.55 ?  342 PHE C O   1 
ATOM 4834 C CB  . PHE C 2 345 ? 190.071 177.870 177.605 1.00 135.55 ?  342 PHE C CB  1 
ATOM 4835 C CG  . PHE C 2 345 ? 189.355 179.130 177.998 1.00 135.55 ?  342 PHE C CG  1 
ATOM 4836 C CD1 . PHE C 2 345 ? 188.066 179.379 177.550 1.00 135.55 ?  342 PHE C CD1 1 
ATOM 4837 C CD2 . PHE C 2 345 ? 189.980 180.081 178.789 1.00 135.55 ?  342 PHE C CD2 1 
ATOM 4838 C CE1 . PHE C 2 345 ? 187.409 180.540 177.900 1.00 135.55 ?  342 PHE C CE1 1 
ATOM 4839 C CE2 . PHE C 2 345 ? 189.329 181.245 179.141 1.00 135.55 ?  342 PHE C CE2 1 
ATOM 4840 C CZ  . PHE C 2 345 ? 188.044 181.477 178.692 1.00 135.55 ?  342 PHE C CZ  1 
ATOM 4841 N N   . GLU C 2 346 ? 191.052 176.209 180.568 1.00 134.03 ?  343 GLU C N   1 
ATOM 4842 C CA  . GLU C 2 346 ? 191.490 176.406 181.937 1.00 134.03 ?  343 GLU C CA  1 
ATOM 4843 C C   . GLU C 2 346 ? 192.280 177.698 182.074 1.00 134.03 ?  343 GLU C C   1 
ATOM 4844 O O   . GLU C 2 346 ? 192.747 178.278 181.091 1.00 134.03 ?  343 GLU C O   1 
ATOM 4845 C CB  . GLU C 2 346 ? 192.346 175.230 182.388 1.00 134.03 ?  343 GLU C CB  1 
ATOM 4846 C CG  . GLU C 2 346 ? 191.550 174.042 182.868 1.00 134.03 ?  343 GLU C CG  1 
ATOM 4847 C CD  . GLU C 2 346 ? 192.149 172.723 182.436 1.00 134.03 ?  343 GLU C CD  1 
ATOM 4848 O OE1 . GLU C 2 346 ? 193.382 172.656 182.255 1.00 134.03 ?  343 GLU C OE1 1 
ATOM 4849 O OE2 . GLU C 2 346 ? 191.383 171.750 182.274 1.00 134.03 -1 343 GLU C OE2 1 
ATOM 4850 N N   . VAL C 2 347 ? 192.427 178.145 183.315 1.00 129.74 ?  344 VAL C N   1 
ATOM 4851 C CA  . VAL C 2 347 ? 193.178 179.353 183.615 1.00 129.74 ?  344 VAL C CA  1 
ATOM 4852 C C   . VAL C 2 347 ? 193.513 179.342 185.095 1.00 129.74 ?  344 VAL C C   1 
ATOM 4853 O O   . VAL C 2 347 ? 192.744 178.839 185.918 1.00 129.74 ?  344 VAL C O   1 
ATOM 4854 C CB  . VAL C 2 347 ? 192.380 180.613 183.217 1.00 129.74 ?  344 VAL C CB  1 
ATOM 4855 C CG1 . VAL C 2 347 ? 191.147 180.693 184.009 1.00 129.74 ?  344 VAL C CG1 1 
ATOM 4856 C CG2 . VAL C 2 347 ? 193.191 181.843 183.443 1.00 129.74 ?  344 VAL C CG2 1 
ATOM 4857 N N   . ILE C 2 348 ? 194.660 179.906 185.426 1.00 128.38 ?  345 ILE C N   1 
ATOM 4858 C CA  . ILE C 2 348 ? 195.199 179.876 186.776 1.00 128.38 ?  345 ILE C CA  1 
ATOM 4859 C C   . ILE C 2 348 ? 194.991 181.233 187.424 1.00 128.38 ?  345 ILE C C   1 
ATOM 4860 O O   . ILE C 2 348 ? 194.999 182.273 186.758 1.00 128.38 ?  345 ILE C O   1 
ATOM 4861 C CB  . ILE C 2 348 ? 196.690 179.501 186.766 1.00 128.38 ?  345 ILE C CB  1 
ATOM 4862 C CG1 . ILE C 2 348 ? 196.914 178.226 185.976 1.00 128.38 ?  345 ILE C CG1 1 
ATOM 4863 C CG2 . ILE C 2 348 ? 197.167 179.265 188.145 1.00 128.38 ?  345 ILE C CG2 1 
ATOM 4864 C CD1 . ILE C 2 348 ? 198.345 177.824 185.933 1.00 128.38 ?  345 ILE C CD1 1 
ATOM 4865 N N   . LYS C 2 349 ? 194.813 181.224 188.739 1.00 130.03 ?  346 LYS C N   1 
ATOM 4866 C CA  . LYS C 2 349 ? 194.596 182.451 189.491 1.00 130.03 ?  346 LYS C CA  1 
ATOM 4867 C C   . LYS C 2 349 ? 195.100 182.246 190.912 1.00 130.03 ?  346 LYS C C   1 
ATOM 4868 O O   . LYS C 2 349 ? 195.801 181.276 191.212 1.00 130.03 ?  346 LYS C O   1 
ATOM 4869 C CB  . LYS C 2 349 ? 193.120 182.850 189.474 1.00 130.03 ?  346 LYS C CB  1 
ATOM 4870 C CG  . LYS C 2 349 ? 192.540 183.025 188.102 1.00 130.03 ?  346 LYS C CG  1 
ATOM 4871 C CD  . LYS C 2 349 ? 191.100 183.446 188.176 1.00 130.03 ?  346 LYS C CD  1 
ATOM 4872 C CE  . LYS C 2 349 ? 190.972 184.910 188.465 1.00 130.03 ?  346 LYS C CE  1 
ATOM 4873 N NZ  . LYS C 2 349 ? 189.591 185.352 188.225 1.00 130.03 1  346 LYS C NZ  1 
ATOM 4874 N N   . GLU C 2 350 ? 194.722 183.171 191.794 1.00 128.90 ?  347 GLU C N   1 
ATOM 4875 C CA  . GLU C 2 350 ? 195.213 183.161 193.164 1.00 128.90 ?  347 GLU C CA  1 
ATOM 4876 C C   . GLU C 2 350 ? 194.815 181.895 193.908 1.00 128.90 ?  347 GLU C C   1 
ATOM 4877 O O   . GLU C 2 350 ? 195.468 181.521 194.889 1.00 128.90 ?  347 GLU C O   1 
ATOM 4878 C CB  . GLU C 2 350 ? 194.686 184.393 193.889 1.00 128.90 ?  347 GLU C CB  1 
ATOM 4879 C CG  . GLU C 2 350 ? 195.168 184.536 195.308 1.00 128.90 ?  347 GLU C CG  1 
ATOM 4880 C CD  . GLU C 2 350 ? 195.275 185.984 195.740 1.00 128.90 ?  347 GLU C CD  1 
ATOM 4881 O OE1 . GLU C 2 350 ? 194.740 186.861 195.029 1.00 128.90 ?  347 GLU C OE1 1 
ATOM 4882 O OE2 . GLU C 2 350 ? 195.895 186.248 196.791 1.00 128.90 -1 347 GLU C OE2 1 
ATOM 4883 N N   . ASN C 2 351 ? 193.751 181.224 193.468 1.00 130.54 ?  348 ASN C N   1 
ATOM 4884 C CA  . ASN C 2 351 ? 193.292 180.031 194.171 1.00 130.54 ?  348 ASN C CA  1 
ATOM 4885 C C   . ASN C 2 351 ? 194.251 178.869 193.980 1.00 130.54 ?  348 ASN C C   1 
ATOM 4886 O O   . ASN C 2 351 ? 194.387 178.016 194.864 1.00 130.54 ?  348 ASN C O   1 
ATOM 4887 C CB  . ASN C 2 351 ? 191.908 179.628 193.678 1.00 130.54 ?  348 ASN C CB  1 
ATOM 4888 C CG  . ASN C 2 351 ? 190.953 180.789 193.609 1.00 130.54 ?  348 ASN C CG  1 
ATOM 4889 O OD1 . ASN C 2 351 ? 191.028 181.721 194.407 1.00 130.54 ?  348 ASN C OD1 1 
ATOM 4890 N ND2 . ASN C 2 351 ? 190.049 180.745 192.643 1.00 130.54 ?  348 ASN C ND2 1 
ATOM 4891 N N   . SER C 2 352 ? 194.920 178.814 192.837 1.00 128.67 ?  349 SER C N   1 
ATOM 4892 C CA  . SER C 2 352 ? 195.572 177.591 192.410 1.00 128.67 ?  349 SER C CA  1 
ATOM 4893 C C   . SER C 2 352 ? 196.989 177.480 192.951 1.00 128.67 ?  349 SER C C   1 
ATOM 4894 O O   . SER C 2 352 ? 197.614 178.466 193.344 1.00 128.67 ?  349 SER C O   1 
ATOM 4895 C CB  . SER C 2 352 ? 195.602 177.516 190.892 1.00 128.67 ?  349 SER C CB  1 
ATOM 4896 O OG  . SER C 2 352 ? 196.136 176.279 190.477 1.00 128.67 ?  349 SER C OG  1 
ATOM 4897 N N   . TYR C 2 353 ? 197.489 176.250 192.953 1.00 127.49 ?  350 TYR C N   1 
ATOM 4898 C CA  . TYR C 2 353 ? 198.806 175.906 193.455 1.00 127.49 ?  350 TYR C CA  1 
ATOM 4899 C C   . TYR C 2 353 ? 199.604 175.190 192.376 1.00 127.49 ?  350 TYR C C   1 
ATOM 4900 O O   . TYR C 2 353 ? 199.050 174.450 191.551 1.00 127.49 ?  350 TYR C O   1 
ATOM 4901 C CB  . TYR C 2 353 ? 198.699 175.012 194.691 1.00 127.49 ?  350 TYR C CB  1 
ATOM 4902 C CG  . TYR C 2 353 ? 198.481 175.762 195.978 1.00 127.49 ?  350 TYR C CG  1 
ATOM 4903 C CD1 . TYR C 2 353 ? 197.205 176.103 196.397 1.00 127.49 ?  350 TYR C CD1 1 
ATOM 4904 C CD2 . TYR C 2 353 ? 199.548 176.123 196.780 1.00 127.49 ?  350 TYR C CD2 1 
ATOM 4905 C CE1 . TYR C 2 353 ? 197.001 176.786 197.574 1.00 127.49 ?  350 TYR C CE1 1 
ATOM 4906 C CE2 . TYR C 2 353 ? 199.354 176.807 197.958 1.00 127.49 ?  350 TYR C CE2 1 
ATOM 4907 C CZ  . TYR C 2 353 ? 198.080 177.136 198.350 1.00 127.49 ?  350 TYR C CZ  1 
ATOM 4908 O OH  . TYR C 2 353 ? 197.890 177.820 199.528 1.00 127.49 ?  350 TYR C OH  1 
ATOM 4909 N N   . VAL C 2 354 ? 200.915 175.416 192.391 1.00 124.13 ?  351 VAL C N   1 
ATOM 4910 C CA  . VAL C 2 354 ? 201.841 174.776 191.470 1.00 124.13 ?  351 VAL C CA  1 
ATOM 4911 C C   . VAL C 2 354 ? 202.728 173.831 192.260 1.00 124.13 ?  351 VAL C C   1 
ATOM 4912 O O   . VAL C 2 354 ? 203.100 174.126 193.401 1.00 124.13 ?  351 VAL C O   1 
ATOM 4913 C CB  . VAL C 2 354 ? 202.692 175.817 190.725 1.00 124.13 ?  351 VAL C CB  1 
ATOM 4914 C CG1 . VAL C 2 354 ? 203.795 175.141 189.987 1.00 124.13 ?  351 VAL C CG1 1 
ATOM 4915 C CG2 . VAL C 2 354 ? 201.844 176.596 189.781 1.00 124.13 ?  351 VAL C CG2 1 
ATOM 4916 N N   . TYR C 2 355 ? 203.080 172.702 191.655 1.00 124.63 ?  352 TYR C N   1 
ATOM 4917 C CA  . TYR C 2 355 ? 203.974 171.735 192.271 1.00 124.63 ?  352 TYR C CA  1 
ATOM 4918 C C   . TYR C 2 355 ? 205.100 171.439 191.299 1.00 124.63 ?  352 TYR C C   1 
ATOM 4919 O O   . TYR C 2 355 ? 204.856 170.945 190.192 1.00 124.63 ?  352 TYR C O   1 
ATOM 4920 C CB  . TYR C 2 355 ? 203.247 170.444 192.635 1.00 124.63 ?  352 TYR C CB  1 
ATOM 4921 C CG  . TYR C 2 355 ? 202.187 170.594 193.691 1.00 124.63 ?  352 TYR C CG  1 
ATOM 4922 C CD1 . TYR C 2 355 ? 202.513 170.582 195.032 1.00 124.63 ?  352 TYR C CD1 1 
ATOM 4923 C CD2 . TYR C 2 355 ? 200.858 170.726 193.346 1.00 124.63 ?  352 TYR C CD2 1 
ATOM 4924 C CE1 . TYR C 2 355 ? 201.546 170.713 196.000 1.00 124.63 ?  352 TYR C CE1 1 
ATOM 4925 C CE2 . TYR C 2 355 ? 199.885 170.858 194.301 1.00 124.63 ?  352 TYR C CE2 1 
ATOM 4926 C CZ  . TYR C 2 355 ? 200.232 170.850 195.630 1.00 124.63 ?  352 TYR C CZ  1 
ATOM 4927 O OH  . TYR C 2 355 ? 199.258 170.980 196.593 1.00 124.63 ?  352 TYR C OH  1 
ATOM 4928 N N   . ILE C 2 356 ? 206.368 171.724 191.637 1.00 120.81 ?  353 ILE C N   1 
ATOM 4929 C CA  . ILE C 2 356 ? 207.529 171.408 190.773 1.00 120.81 ?  353 ILE C CA  1 
ATOM 4930 C C   . ILE C 2 356 ? 208.414 170.459 191.538 1.00 120.81 ?  353 ILE C C   1 
ATOM 4931 O O   . ILE C 2 356 ? 208.693 170.745 192.667 1.00 120.81 ?  353 ILE C O   1 
ATOM 4932 C CB  . ILE C 2 356 ? 208.351 172.648 190.413 1.00 120.81 ?  353 ILE C CB  1 
ATOM 4933 C CG1 . ILE C 2 356 ? 207.528 173.597 189.544 1.00 120.81 ?  353 ILE C CG1 1 
ATOM 4934 C CG2 . ILE C 2 356 ? 209.639 172.271 189.692 1.00 120.81 ?  353 ILE C CG2 1 
ATOM 4935 C CD1 . ILE C 2 356 ? 207.937 175.046 189.651 1.00 120.81 ?  353 ILE C CD1 1 
ATOM 4936 N N   . ASP C 2 357 ? 208.889 169.364 190.949 1.00 122.05 ?  354 ASP C N   1 
ATOM 4937 C CA  . ASP C 2 357 ? 209.701 168.353 191.643 1.00 122.05 ?  354 ASP C CA  1 
ATOM 4938 C C   . ASP C 2 357 ? 211.080 168.350 191.038 1.00 122.05 ?  354 ASP C C   1 
ATOM 4939 O O   . ASP C 2 357 ? 211.172 168.669 189.883 1.00 122.05 ?  354 ASP C O   1 
ATOM 4940 C CB  . ASP C 2 357 ? 209.109 166.974 191.480 1.00 122.05 ?  354 ASP C CB  1 
ATOM 4941 C CG  . ASP C 2 357 ? 207.832 166.782 192.254 1.00 122.05 ?  354 ASP C CG  1 
ATOM 4942 O OD1 . ASP C 2 357 ? 207.532 167.599 193.143 1.00 122.05 ?  354 ASP C OD1 1 
ATOM 4943 O OD2 . ASP C 2 357 ? 207.107 165.816 191.961 1.00 122.05 -1 354 ASP C OD2 1 
ATOM 4944 N N   . TYR C 2 358 ? 212.149 168.048 191.779 1.00 117.43 ?  355 TYR C N   1 
ATOM 4945 C CA  . TYR C 2 358 ? 213.521 168.145 191.267 1.00 117.43 ?  355 TYR C CA  1 
ATOM 4946 C C   . TYR C 2 358 ? 214.375 166.964 191.630 1.00 117.43 ?  355 TYR C C   1 
ATOM 4947 O O   . TYR C 2 358 ? 214.365 166.599 192.767 1.00 117.43 ?  355 TYR C O   1 
ATOM 4948 C CB  . TYR C 2 358 ? 214.118 169.411 191.842 1.00 117.43 ?  355 TYR C CB  1 
ATOM 4949 C CG  . TYR C 2 358 ? 215.596 169.611 191.726 1.00 117.43 ?  355 TYR C CG  1 
ATOM 4950 C CD1 . TYR C 2 358 ? 216.154 170.257 190.637 1.00 117.43 ?  355 TYR C CD1 1 
ATOM 4951 C CD2 . TYR C 2 358 ? 216.428 169.223 192.741 1.00 117.43 ?  355 TYR C CD2 1 
ATOM 4952 C CE1 . TYR C 2 358 ? 217.512 170.461 190.555 1.00 117.43 ?  355 TYR C CE1 1 
ATOM 4953 C CE2 . TYR C 2 358 ? 217.780 169.424 192.669 1.00 117.43 ?  355 TYR C CE2 1 
ATOM 4954 C CZ  . TYR C 2 358 ? 218.313 170.039 191.575 1.00 117.43 ?  355 TYR C CZ  1 
ATOM 4955 O OH  . TYR C 2 358 ? 219.661 170.219 191.526 1.00 117.43 ?  355 TYR C OH  1 
ATOM 4956 N N   . TRP C 2 359 ? 215.121 166.369 190.702 1.00 123.88 ?  356 TRP C N   1 
ATOM 4957 C CA  . TRP C 2 359 ? 216.048 165.270 190.996 1.00 123.88 ?  356 TRP C CA  1 
ATOM 4958 C C   . TRP C 2 359 ? 217.384 165.664 190.485 1.00 123.88 ?  356 TRP C C   1 
ATOM 4959 O O   . TRP C 2 359 ? 217.447 166.220 189.419 1.00 123.88 ?  356 TRP C O   1 
ATOM 4960 C CB  . TRP C 2 359 ? 215.673 164.004 190.284 1.00 123.88 ?  356 TRP C CB  1 
ATOM 4961 C CG  . TRP C 2 359 ? 216.600 162.879 190.550 1.00 123.88 ?  356 TRP C CG  1 
ATOM 4962 C CD1 . TRP C 2 359 ? 216.581 162.051 191.619 1.00 123.88 ?  356 TRP C CD1 1 
ATOM 4963 C CD2 . TRP C 2 359 ? 217.683 162.450 189.729 1.00 123.88 ?  356 TRP C CD2 1 
ATOM 4964 N NE1 . TRP C 2 359 ? 217.586 161.127 191.525 1.00 123.88 ?  356 TRP C NE1 1 
ATOM 4965 C CE2 . TRP C 2 359 ? 218.279 161.351 190.368 1.00 123.88 ?  356 TRP C CE2 1 
ATOM 4966 C CE3 . TRP C 2 359 ? 218.214 162.893 188.518 1.00 123.88 ?  356 TRP C CE3 1 
ATOM 4967 C CZ2 . TRP C 2 359 ? 219.377 160.694 189.841 1.00 123.88 ?  356 TRP C CZ2 1 
ATOM 4968 C CZ3 . TRP C 2 359 ? 219.301 162.235 187.996 1.00 123.88 ?  356 TRP C CZ3 1 
ATOM 4969 C CH2 . TRP C 2 359 ? 219.872 161.149 188.654 1.00 123.88 ?  356 TRP C CH2 1 
ATOM 4970 N N   . ASP C 2 360 ? 218.444 165.424 191.239 1.00 125.30 ?  357 ASP C N   1 
ATOM 4971 C CA  . ASP C 2 360 ? 219.797 165.790 190.860 1.00 125.30 ?  357 ASP C CA  1 
ATOM 4972 C C   . ASP C 2 360 ? 220.658 164.562 190.828 1.00 125.30 ?  357 ASP C C   1 
ATOM 4973 O O   . ASP C 2 360 ? 220.161 163.485 191.057 1.00 125.30 ?  357 ASP C O   1 
ATOM 4974 C CB  . ASP C 2 360 ? 220.347 166.726 191.908 1.00 125.30 ?  357 ASP C CB  1 
ATOM 4975 C CG  . ASP C 2 360 ? 221.543 167.485 191.457 1.00 125.30 ?  357 ASP C CG  1 
ATOM 4976 O OD1 . ASP C 2 360 ? 221.393 168.366 190.592 1.00 125.30 ?  357 ASP C OD1 1 
ATOM 4977 O OD2 . ASP C 2 360 ? 222.636 167.196 191.981 1.00 125.30 -1 357 ASP C OD2 1 
ATOM 4978 N N   . ASP C 2 361 ? 221.915 164.691 190.490 1.00 128.98 ?  358 ASP C N   1 
ATOM 4979 C CA  . ASP C 2 361 ? 222.888 163.604 190.443 1.00 128.98 ?  358 ASP C CA  1 
ATOM 4980 C C   . ASP C 2 361 ? 224.104 164.015 191.264 1.00 128.98 ?  358 ASP C C   1 
ATOM 4981 O O   . ASP C 2 361 ? 225.098 164.524 190.748 1.00 128.98 ?  358 ASP C O   1 
ATOM 4982 C CB  . ASP C 2 361 ? 223.257 163.295 189.000 1.00 128.98 ?  358 ASP C CB  1 
ATOM 4983 C CG  . ASP C 2 361 ? 224.329 162.237 188.886 1.00 128.98 ?  358 ASP C CG  1 
ATOM 4984 O OD1 . ASP C 2 361 ? 224.654 161.605 189.912 1.00 128.98 ?  358 ASP C OD1 1 
ATOM 4985 O OD2 . ASP C 2 361 ? 224.848 162.039 187.769 1.00 128.98 -1 358 ASP C OD2 1 
ATOM 4986 N N   . SER C 2 362 ? 224.023 163.770 192.566 1.00 126.36 ?  359 SER C N   1 
ATOM 4987 C CA  . SER C 2 362 ? 225.087 164.159 193.480 1.00 126.36 ?  359 SER C CA  1 
ATOM 4988 C C   . SER C 2 362 ? 224.966 163.335 194.754 1.00 126.36 ?  359 SER C C   1 
ATOM 4989 O O   . SER C 2 362 ? 224.061 162.510 194.902 1.00 126.36 ?  359 SER C O   1 
ATOM 4990 C CB  . SER C 2 362 ? 225.030 165.655 193.779 1.00 126.36 ?  359 SER C CB  1 
ATOM 4991 O OG  . SER C 2 362 ? 225.457 166.399 192.659 1.00 126.36 ?  359 SER C OG  1 
ATOM 4992 N N   . GLN C 2 363 ? 225.901 163.567 195.675 1.00 123.07 ?  360 GLN C N   1 
ATOM 4993 C CA  . GLN C 2 363 ? 225.870 162.881 196.961 1.00 123.07 ?  360 GLN C CA  1 
ATOM 4994 C C   . GLN C 2 363 ? 224.524 163.065 197.642 1.00 123.07 ?  360 GLN C C   1 
ATOM 4995 O O   . GLN C 2 363 ? 223.940 162.112 198.166 1.00 123.07 ?  360 GLN C O   1 
ATOM 4996 C CB  . GLN C 2 363 ? 226.975 163.417 197.864 1.00 123.07 ?  360 GLN C CB  1 
ATOM 4997 C CG  . GLN C 2 363 ? 228.384 163.108 197.419 1.00 123.07 ?  360 GLN C CG  1 
ATOM 4998 C CD  . GLN C 2 363 ? 229.413 163.888 198.214 1.00 123.07 ?  360 GLN C CD  1 
ATOM 4999 O OE1 . GLN C 2 363 ? 229.295 165.102 198.380 1.00 123.07 ?  360 GLN C OE1 1 
ATOM 5000 N NE2 . GLN C 2 363 ? 230.419 163.192 198.723 1.00 123.07 ?  360 GLN C NE2 1 
ATOM 5001 N N   . ALA C 2 364 ? 224.019 164.296 197.638 1.00 116.33 ?  361 ALA C N   1 
ATOM 5002 C CA  . ALA C 2 364 ? 222.858 164.626 198.451 1.00 116.33 ?  361 ALA C CA  1 
ATOM 5003 C C   . ALA C 2 364 ? 221.666 163.756 198.095 1.00 116.33 ?  361 ALA C C   1 
ATOM 5004 O O   . ALA C 2 364 ? 221.194 162.958 198.913 1.00 116.33 ?  361 ALA C O   1 
ATOM 5005 C CB  . ALA C 2 364 ? 222.507 166.095 198.275 1.00 116.33 ?  361 ALA C CB  1 
ATOM 5006 N N   . PHE C 2 365 ? 221.180 163.876 196.868 1.00 116.15 ?  362 PHE C N   1 
ATOM 5007 C CA  . PHE C 2 365 ? 219.948 163.224 196.462 1.00 116.15 ?  362 PHE C CA  1 
ATOM 5008 C C   . PHE C 2 365 ? 220.071 161.710 196.389 1.00 116.15 ?  362 PHE C C   1 
ATOM 5009 O O   . PHE C 2 365 ? 219.132 161.046 195.943 1.00 116.15 ?  362 PHE C O   1 
ATOM 5010 C CB  . PHE C 2 365 ? 219.483 163.793 195.131 1.00 116.15 ?  362 PHE C CB  1 
ATOM 5011 C CG  . PHE C 2 365 ? 218.725 165.065 195.269 1.00 116.15 ?  362 PHE C CG  1 
ATOM 5012 C CD1 . PHE C 2 365 ? 219.331 166.183 195.781 1.00 116.15 ?  362 PHE C CD1 1 
ATOM 5013 C CD2 . PHE C 2 365 ? 217.407 165.139 194.905 1.00 116.15 ?  362 PHE C CD2 1 
ATOM 5014 C CE1 . PHE C 2 365 ? 218.637 167.355 195.918 1.00 116.15 ?  362 PHE C CE1 1 
ATOM 5015 C CE2 . PHE C 2 365 ? 216.711 166.306 195.039 1.00 116.15 ?  362 PHE C CE2 1 
ATOM 5016 C CZ  . PHE C 2 365 ? 217.324 167.413 195.546 1.00 116.15 ?  362 PHE C CZ  1 
ATOM 5017 N N   . ARG C 2 366 ? 221.208 161.156 196.802 1.00 123.18 ?  363 ARG C N   1 
ATOM 5018 C CA  . ARG C 2 366 ? 221.281 159.751 197.170 1.00 123.18 ?  363 ARG C CA  1 
ATOM 5019 C C   . ARG C 2 366 ? 220.885 159.513 198.615 1.00 123.18 ?  363 ARG C C   1 
ATOM 5020 O O   . ARG C 2 366 ? 220.385 158.430 198.935 1.00 123.18 ?  363 ARG C O   1 
ATOM 5021 C CB  . ARG C 2 366 ? 222.697 159.206 196.978 1.00 123.18 ?  363 ARG C CB  1 
ATOM 5022 C CG  . ARG C 2 366 ? 223.210 159.166 195.559 1.00 123.18 ?  363 ARG C CG  1 
ATOM 5023 C CD  . ARG C 2 366 ? 224.652 158.696 195.560 1.00 123.18 ?  363 ARG C CD  1 
ATOM 5024 N NE  . ARG C 2 366 ? 224.817 157.331 196.043 1.00 123.18 ?  363 ARG C NE  1 
ATOM 5025 C CZ  . ARG C 2 366 ? 226.000 156.757 196.237 1.00 123.18 ?  363 ARG C CZ  1 
ATOM 5026 N NH1 . ARG C 2 366 ? 227.117 157.429 195.983 1.00 123.18 1  363 ARG C NH1 1 
ATOM 5027 N NH2 . ARG C 2 366 ? 226.070 155.509 196.682 1.00 123.18 ?  363 ARG C NH2 1 
ATOM 5028 N N   . ASN C 2 367 ? 221.104 160.495 199.490 1.00 116.41 ?  364 ASN C N   1 
ATOM 5029 C CA  . ASN C 2 367 ? 220.817 160.381 200.912 1.00 116.41 ?  364 ASN C CA  1 
ATOM 5030 C C   . ASN C 2 367 ? 219.649 161.268 201.332 1.00 116.41 ?  364 ASN C C   1 
ATOM 5031 O O   . ASN C 2 367 ? 219.682 161.884 202.398 1.00 116.41 ?  364 ASN C O   1 
ATOM 5032 C CB  . ASN C 2 367 ? 222.059 160.724 201.725 1.00 116.41 ?  364 ASN C CB  1 
ATOM 5033 C CG  . ASN C 2 367 ? 223.222 159.811 201.413 1.00 116.41 ?  364 ASN C CG  1 
ATOM 5034 O OD1 . ASN C 2 367 ? 223.083 158.852 200.654 1.00 116.41 ?  364 ASN C OD1 1 
ATOM 5035 N ND2 . ASN C 2 367 ? 224.374 160.096 202.001 1.00 116.41 ?  364 ASN C ND2 1 
ATOM 5036 N N   . VAL C 2 368 ? 218.616 161.324 200.469 1.00 115.86 ?  365 VAL C N   1 
ATOM 5037 C CA  . VAL C 2 368 ? 217.433 162.168 200.669 1.00 115.86 ?  365 VAL C CA  1 
ATOM 5038 C C   . VAL C 2 368 ? 216.245 161.376 201.131 1.00 115.86 ?  365 VAL C C   1 
ATOM 5039 O O   . VAL C 2 368 ? 215.140 161.897 201.104 1.00 115.86 ?  365 VAL C O   1 
ATOM 5040 C CB  . VAL C 2 368 ? 217.083 162.845 199.328 1.00 115.86 ?  365 VAL C CB  1 
ATOM 5041 C CG1 . VAL C 2 368 ? 216.692 161.875 198.198 1.00 115.86 ?  365 VAL C CG1 1 
ATOM 5042 C CG2 . VAL C 2 368 ? 216.129 164.014 199.461 1.00 115.86 ?  365 VAL C CG2 1 
ATOM 5043 N N   . VAL C 2 369 ? 216.441 160.121 201.522 1.00 121.05 ?  366 VAL C N   1 
ATOM 5044 C CA  . VAL C 2 369 ? 215.364 159.312 202.104 1.00 121.05 ?  366 VAL C CA  1 
ATOM 5045 C C   . VAL C 2 369 ? 215.776 159.295 203.565 1.00 121.05 ?  366 VAL C C   1 
ATOM 5046 O O   . VAL C 2 369 ? 216.943 159.524 203.853 1.00 121.05 ?  366 VAL C O   1 
ATOM 5047 C CB  . VAL C 2 369 ? 215.223 157.924 201.450 1.00 121.05 ?  366 VAL C CB  1 
ATOM 5048 C CG1 . VAL C 2 369 ? 214.821 158.058 199.983 1.00 121.05 ?  366 VAL C CG1 1 
ATOM 5049 C CG2 . VAL C 2 369 ? 216.466 157.060 201.605 1.00 121.05 ?  366 VAL C CG2 1 
ATOM 5050 N N   . TYR C 2 370 ? 214.854 159.080 204.486 1.00 126.66 ?  367 TYR C N   1 
ATOM 5051 C CA  . TYR C 2 370 ? 215.163 159.156 205.916 1.00 126.66 ?  367 TYR C CA  1 
ATOM 5052 C C   . TYR C 2 370 ? 215.729 160.508 206.343 1.00 126.66 ?  367 TYR C C   1 
ATOM 5053 O O   . TYR C 2 370 ? 216.756 160.544 206.988 1.00 126.66 ?  367 TYR C O   1 
ATOM 5054 C CB  . TYR C 2 370 ? 216.100 158.019 206.387 1.00 126.66 ?  367 TYR C CB  1 
ATOM 5055 C CG  . TYR C 2 370 ? 215.545 156.612 206.307 1.00 126.66 ?  367 TYR C CG  1 
ATOM 5056 C CD1 . TYR C 2 370 ? 214.801 156.063 207.344 1.00 126.66 ?  367 TYR C CD1 1 
ATOM 5057 C CD2 . TYR C 2 370 ? 215.792 155.817 205.195 1.00 126.66 ?  367 TYR C CD2 1 
ATOM 5058 C CE1 . TYR C 2 370 ? 214.303 154.781 207.262 1.00 126.66 ?  367 TYR C CE1 1 
ATOM 5059 C CE2 . TYR C 2 370 ? 215.298 154.534 205.111 1.00 126.66 ?  367 TYR C CE2 1 
ATOM 5060 C CZ  . TYR C 2 370 ? 214.556 154.022 206.147 1.00 126.66 ?  367 TYR C CZ  1 
ATOM 5061 O OH  . TYR C 2 370 ? 214.061 152.745 206.066 1.00 126.66 ?  367 TYR C OH  1 
ATOM 5062 N N   . VAL C 2 371 ? 215.042 161.610 206.033 1.00 115.54 ?  368 VAL C N   1 
ATOM 5063 C CA  . VAL C 2 371 ? 215.509 162.940 206.443 1.00 115.54 ?  368 VAL C CA  1 
ATOM 5064 C C   . VAL C 2 371 ? 214.858 163.388 207.725 1.00 115.54 ?  368 VAL C C   1 
ATOM 5065 O O   . VAL C 2 371 ? 213.810 162.873 208.061 1.00 115.54 ?  368 VAL C O   1 
ATOM 5066 C CB  . VAL C 2 371 ? 215.377 164.017 205.350 1.00 115.54 ?  368 VAL C CB  1 
ATOM 5067 C CG1 . VAL C 2 371 ? 216.259 163.707 204.148 1.00 115.54 ?  368 VAL C CG1 1 
ATOM 5068 C CG2 . VAL C 2 371 ? 213.948 164.277 204.950 1.00 115.54 ?  368 VAL C CG2 1 
ATOM 5069 N N   . ARG C 2 372 ? 215.488 164.314 208.445 1.00 121.47 ?  369 ARG C N   1 
ATOM 5070 C CA  . ARG C 2 372 ? 214.954 164.845 209.701 1.00 121.47 ?  369 ARG C CA  1 
ATOM 5071 C C   . ARG C 2 372 ? 214.359 166.236 209.531 1.00 121.47 ?  369 ARG C C   1 
ATOM 5072 O O   . ARG C 2 372 ? 213.426 166.559 210.256 1.00 121.47 ?  369 ARG C O   1 
ATOM 5073 C CB  . ARG C 2 372 ? 216.036 164.922 210.774 1.00 121.47 ?  369 ARG C CB  1 
ATOM 5074 C CG  . ARG C 2 372 ? 216.603 163.579 211.218 1.00 121.47 ?  369 ARG C CG  1 
ATOM 5075 C CD  . ARG C 2 372 ? 215.640 162.782 212.091 1.00 121.47 ?  369 ARG C CD  1 
ATOM 5076 N NE  . ARG C 2 372 ? 215.282 163.479 213.328 1.00 121.47 ?  369 ARG C NE  1 
ATOM 5077 C CZ  . ARG C 2 372 ? 215.992 163.517 214.465 1.00 121.47 ?  369 ARG C CZ  1 
ATOM 5078 N NH1 . ARG C 2 372 ? 217.160 162.882 214.606 1.00 121.47 1  369 ARG C NH1 1 
ATOM 5079 N NH2 . ARG C 2 372 ? 215.510 164.206 215.502 1.00 121.47 ?  369 ARG C NH2 1 
ATOM 5080 N N   . SER C 2 373 ? 214.895 167.068 208.636 1.00 116.21 ?  370 SER C N   1 
ATOM 5081 C CA  . SER C 2 373 ? 214.390 168.411 208.415 1.00 116.21 ?  370 SER C CA  1 
ATOM 5082 C C   . SER C 2 373 ? 214.696 168.849 206.996 1.00 116.21 ?  370 SER C C   1 
ATOM 5083 O O   . SER C 2 373 ? 215.811 168.652 206.508 1.00 116.21 ?  370 SER C O   1 
ATOM 5084 C CB  . SER C 2 373 ? 215.011 169.392 209.402 1.00 116.21 ?  370 SER C CB  1 
ATOM 5085 O OG  . SER C 2 373 ? 216.414 169.249 209.418 1.00 116.21 ?  370 SER C OG  1 
ATOM 5086 N N   . LEU C 2 374 ? 213.705 169.446 206.352 1.00 116.76 ?  371 LEU C N   1 
ATOM 5087 C CA  . LEU C 2 374 ? 213.858 170.034 205.035 1.00 116.76 ?  371 LEU C CA  1 
ATOM 5088 C C   . LEU C 2 374 ? 213.381 171.471 205.079 1.00 116.76 ?  371 LEU C C   1 
ATOM 5089 O O   . LEU C 2 374 ? 212.407 171.792 205.765 1.00 116.76 ?  371 LEU C O   1 
ATOM 5090 C CB  . LEU C 2 374 ? 213.061 169.283 203.978 1.00 116.76 ?  371 LEU C CB  1 
ATOM 5091 C CG  . LEU C 2 374 ? 213.558 167.905 203.583 1.00 116.76 ?  371 LEU C CG  1 
ATOM 5092 C CD1 . LEU C 2 374 ? 212.823 167.436 202.370 1.00 116.76 ?  371 LEU C CD1 1 
ATOM 5093 C CD2 . LEU C 2 374 ? 215.022 167.971 203.302 1.00 116.76 ?  371 LEU C CD2 1 
ATOM 5094 N N   . ALA C 2 375 ? 214.073 172.330 204.347 1.00 116.24 ?  372 ALA C N   1 
ATOM 5095 C CA  . ALA C 2 375 ? 213.576 173.684 204.163 1.00 116.24 ?  372 ALA C CA  1 
ATOM 5096 C C   . ALA C 2 375 ? 214.318 174.306 202.998 1.00 116.24 ?  372 ALA C C   1 
ATOM 5097 O O   . ALA C 2 375 ? 215.283 173.737 202.487 1.00 116.24 ?  372 ALA C O   1 
ATOM 5098 C CB  . ALA C 2 375 ? 213.739 174.524 205.425 1.00 116.24 ?  372 ALA C CB  1 
ATOM 5099 N N   . ALA C 2 376 ? 213.858 175.476 202.577 1.00 114.82 ?  373 ALA C N   1 
ATOM 5100 C CA  . ALA C 2 376 ? 214.486 176.102 201.429 1.00 114.82 ?  373 ALA C CA  1 
ATOM 5101 C C   . ALA C 2 376 ? 214.091 177.561 201.334 1.00 114.82 ?  373 ALA C C   1 
ATOM 5102 O O   . ALA C 2 376 ? 212.978 177.955 201.688 1.00 114.82 ?  373 ALA C O   1 
ATOM 5103 C CB  . ALA C 2 376 ? 214.116 175.374 200.145 1.00 114.82 ?  373 ALA C CB  1 
ATOM 5104 N N   . ASN C 2 377 ? 215.030 178.353 200.830 1.00 115.55 ?  374 ASN C N   1 
ATOM 5105 C CA  . ASN C 2 377 ? 214.805 179.749 200.497 1.00 115.55 ?  374 ASN C CA  1 
ATOM 5106 C C   . ASN C 2 377 ? 214.974 179.913 198.997 1.00 115.55 ?  374 ASN C C   1 
ATOM 5107 O O   . ASN C 2 377 ? 216.038 179.604 198.450 1.00 115.55 ?  374 ASN C O   1 
ATOM 5108 C CB  . ASN C 2 377 ? 215.772 180.662 201.241 1.00 115.55 ?  374 ASN C CB  1 
ATOM 5109 C CG  . ASN C 2 377 ? 215.888 180.317 202.701 1.00 115.55 ?  374 ASN C CG  1 
ATOM 5110 O OD1 . ASN C 2 377 ? 214.924 179.883 203.327 1.00 115.55 ?  374 ASN C OD1 1 
ATOM 5111 N ND2 . ASN C 2 377 ? 217.073 180.506 203.256 1.00 115.55 ?  374 ASN C ND2 1 
ATOM 5112 N N   . LEU C 2 378 ? 213.929 180.399 198.341 1.00 117.95 ?  375 LEU C N   1 
ATOM 5113 C CA  . LEU C 2 378 ? 213.916 180.541 196.897 1.00 117.95 ?  375 LEU C CA  1 
ATOM 5114 C C   . LEU C 2 378 ? 213.391 181.913 196.525 1.00 117.95 ?  375 LEU C C   1 
ATOM 5115 O O   . LEU C 2 378 ? 212.436 182.406 197.130 1.00 117.95 ?  375 LEU C O   1 
ATOM 5116 C CB  . LEU C 2 378 ? 213.041 179.478 196.243 1.00 117.95 ?  375 LEU C CB  1 
ATOM 5117 C CG  . LEU C 2 378 ? 213.381 178.036 196.573 1.00 117.95 ?  375 LEU C CG  1 
ATOM 5118 C CD1 . LEU C 2 378 ? 212.311 177.137 196.045 1.00 117.95 ?  375 LEU C CD1 1 
ATOM 5119 C CD2 . LEU C 2 378 ? 214.690 177.670 195.969 1.00 117.95 ?  375 LEU C CD2 1 
ATOM 5120 N N   . ASN C 2 379 ? 214.013 182.523 195.526 1.00 119.41 ?  376 ASN C N   1 
ATOM 5121 C CA  . ASN C 2 379 ? 213.502 183.765 194.975 1.00 119.41 ?  376 ASN C CA  1 
ATOM 5122 C C   . ASN C 2 379 ? 212.304 183.439 194.088 1.00 119.41 ?  376 ASN C C   1 
ATOM 5123 O O   . ASN C 2 379 ? 211.834 182.300 194.039 1.00 119.41 ?  376 ASN C O   1 
ATOM 5124 C CB  . ASN C 2 379 ? 214.613 184.514 194.249 1.00 119.41 ?  376 ASN C CB  1 
ATOM 5125 C CG  . ASN C 2 379 ? 215.274 183.688 193.186 1.00 119.41 ?  376 ASN C CG  1 
ATOM 5126 O OD1 . ASN C 2 379 ? 214.800 182.611 192.833 1.00 119.41 ?  376 ASN C OD1 1 
ATOM 5127 N ND2 . ASN C 2 379 ? 216.387 184.185 192.667 1.00 119.41 ?  376 ASN C ND2 1 
ATOM 5128 N N   . SER C 2 380 ? 211.789 184.434 193.376 1.00 123.62 ?  377 SER C N   1 
ATOM 5129 C CA  . SER C 2 380 ? 210.517 184.319 192.684 1.00 123.62 ?  377 SER C CA  1 
ATOM 5130 C C   . SER C 2 380 ? 210.697 184.487 191.183 1.00 123.62 ?  377 SER C C   1 
ATOM 5131 O O   . SER C 2 380 ? 211.779 184.818 190.691 1.00 123.62 ?  377 SER C O   1 
ATOM 5132 C CB  . SER C 2 380 ? 209.526 185.358 193.205 1.00 123.62 ?  377 SER C CB  1 
ATOM 5133 O OG  . SER C 2 380 ? 210.012 186.666 192.988 1.00 123.62 ?  377 SER C OG  1 
ATOM 5134 N N   . VAL C 2 381 ? 209.604 184.253 190.455 1.00 125.64 ?  378 VAL C N   1 
ATOM 5135 C CA  . VAL C 2 381 ? 209.587 184.344 189.003 1.00 125.64 ?  378 VAL C CA  1 
ATOM 5136 C C   . VAL C 2 381 ? 208.223 184.819 188.535 1.00 125.64 ?  378 VAL C C   1 
ATOM 5137 O O   . VAL C 2 381 ? 207.218 184.724 189.246 1.00 125.64 ?  378 VAL C O   1 
ATOM 5138 C CB  . VAL C 2 381 ? 209.903 183.005 188.313 1.00 125.64 ?  378 VAL C CB  1 
ATOM 5139 C CG1 . VAL C 2 381 ? 211.331 182.624 188.531 1.00 125.64 ?  378 VAL C CG1 1 
ATOM 5140 C CG2 . VAL C 2 381 ? 208.978 181.935 188.815 1.00 125.64 ?  378 VAL C CG2 1 
ATOM 5141 N N   . MET C 2 382 ? 208.208 185.311 187.302 1.00 131.49 ?  379 MET C N   1 
ATOM 5142 C CA  . MET C 2 382 ? 207.000 185.721 186.608 1.00 131.49 ?  379 MET C CA  1 
ATOM 5143 C C   . MET C 2 382 ? 206.797 184.841 185.387 1.00 131.49 ?  379 MET C C   1 
ATOM 5144 O O   . MET C 2 382 ? 207.758 184.498 184.690 1.00 131.49 ?  379 MET C O   1 
ATOM 5145 C CB  . MET C 2 382 ? 207.078 187.178 186.177 1.00 131.49 ?  379 MET C CB  1 
ATOM 5146 C CG  . MET C 2 382 ? 205.865 187.643 185.405 1.00 131.49 ?  379 MET C CG  1 
ATOM 5147 S SD  . MET C 2 382 ? 205.794 189.427 185.217 1.00 131.49 ?  379 MET C SD  1 
ATOM 5148 C CE  . MET C 2 382 ? 205.608 189.899 186.927 1.00 131.49 ?  379 MET C CE  1 
ATOM 5149 N N   . CYS C 2 383 ? 205.546 184.482 185.132 1.00 134.11 ?  380 CYS C N   1 
ATOM 5150 C CA  . CYS C 2 383 ? 205.156 183.701 183.972 1.00 134.11 ?  380 CYS C CA  1 
ATOM 5151 C C   . CYS C 2 383 ? 204.081 184.461 183.213 1.00 134.11 ?  380 CYS C C   1 
ATOM 5152 O O   . CYS C 2 383 ? 203.102 184.923 183.809 1.00 134.11 ?  380 CYS C O   1 
ATOM 5153 C CB  . CYS C 2 383 ? 204.651 182.327 184.391 1.00 134.11 ?  380 CYS C CB  1 
ATOM 5154 S SG  . CYS C 2 383 ? 205.921 181.278 185.111 1.00 134.11 ?  380 CYS C SG  1 
ATOM 5155 N N   . THR C 2 384 ? 204.266 184.587 181.902 1.00 135.61 ?  381 THR C N   1 
ATOM 5156 C CA  . THR C 2 384 ? 203.383 185.370 181.054 1.00 135.61 ?  381 THR C CA  1 
ATOM 5157 C C   . THR C 2 384 ? 202.853 184.509 179.922 1.00 135.61 ?  381 THR C C   1 
ATOM 5158 O O   . THR C 2 384 ? 203.505 183.559 179.482 1.00 135.61 ?  381 THR C O   1 
ATOM 5159 C CB  . THR C 2 384 ? 204.101 186.575 180.466 1.00 135.61 ?  381 THR C CB  1 
ATOM 5160 O OG1 . THR C 2 384 ? 205.010 186.139 179.449 1.00 135.61 ?  381 THR C OG1 1 
ATOM 5161 C CG2 . THR C 2 384 ? 204.869 187.298 181.538 1.00 135.61 ?  381 THR C CG2 1 
ATOM 5162 N N   . GLY C 2 385 ? 201.665 184.858 179.450 1.00 135.90 ?  382 GLY C N   1 
ATOM 5163 C CA  . GLY C 2 385 ? 201.064 184.162 178.338 1.00 135.90 ?  382 GLY C CA  1 
ATOM 5164 C C   . GLY C 2 385 ? 201.672 184.582 177.017 1.00 135.90 ?  382 GLY C C   1 
ATOM 5165 O O   . GLY C 2 385 ? 202.656 185.317 176.937 1.00 135.90 ?  382 GLY C O   1 
ATOM 5166 N N   . GLY C 2 386 ? 201.056 184.088 175.950 1.00 137.24 ?  383 GLY C N   1 
ATOM 5167 C CA  . GLY C 2 386 ? 201.494 184.396 174.608 1.00 137.24 ?  383 GLY C CA  1 
ATOM 5168 C C   . GLY C 2 386 ? 200.333 184.755 173.710 1.00 137.24 ?  383 GLY C C   1 
ATOM 5169 O O   . GLY C 2 386 ? 199.566 185.673 174.011 1.00 137.24 ?  383 GLY C O   1 
ATOM 5170 N N   . SER C 2 387 ? 200.192 184.035 172.602 1.00 139.49 ?  384 SER C N   1 
ATOM 5171 C CA  . SER C 2 387 ? 199.110 184.278 171.663 1.00 139.49 ?  384 SER C CA  1 
ATOM 5172 C C   . SER C 2 387 ? 198.782 182.992 170.926 1.00 139.49 ?  384 SER C C   1 
ATOM 5173 O O   . SER C 2 387 ? 199.659 182.385 170.307 1.00 139.49 ?  384 SER C O   1 
ATOM 5174 C CB  . SER C 2 387 ? 199.481 185.383 170.672 1.00 139.49 ?  384 SER C CB  1 
ATOM 5175 O OG  . SER C 2 387 ? 200.515 184.963 169.802 1.00 139.49 ?  384 SER C OG  1 
ATOM 5176 N N   . TYR C 2 388 ? 197.520 182.586 170.997 1.00 137.20 ?  385 TYR C N   1 
ATOM 5177 C CA  . TYR C 2 388 ? 197.015 181.434 170.267 1.00 137.20 ?  385 TYR C CA  1 
ATOM 5178 C C   . TYR C 2 388 ? 196.025 181.906 169.216 1.00 137.20 ?  385 TYR C C   1 
ATOM 5179 O O   . TYR C 2 388 ? 195.172 182.755 169.492 1.00 137.20 ?  385 TYR C O   1 
ATOM 5180 C CB  . TYR C 2 388 ? 196.348 180.442 171.213 1.00 137.20 ?  385 TYR C CB  1 
ATOM 5181 C CG  . TYR C 2 388 ? 195.996 179.113 170.596 1.00 137.20 ?  385 TYR C CG  1 
ATOM 5182 C CD1 . TYR C 2 388 ? 196.979 178.199 170.268 1.00 137.20 ?  385 TYR C CD1 1 
ATOM 5183 C CD2 . TYR C 2 388 ? 194.678 178.764 170.363 1.00 137.20 ?  385 TYR C CD2 1 
ATOM 5184 C CE1 . TYR C 2 388 ? 196.660 176.981 169.712 1.00 137.20 ?  385 TYR C CE1 1 
ATOM 5185 C CE2 . TYR C 2 388 ? 194.351 177.549 169.809 1.00 137.20 ?  385 TYR C CE2 1 
ATOM 5186 C CZ  . TYR C 2 388 ? 195.343 176.661 169.485 1.00 137.20 ?  385 TYR C CZ  1 
ATOM 5187 O OH  . TYR C 2 388 ? 195.010 175.448 168.931 1.00 137.20 ?  385 TYR C OH  1 
ATOM 5188 N N   . ASN C 2 389 ? 196.144 181.352 168.013 1.00 139.63 ?  386 ASN C N   1 
ATOM 5189 C CA  . ASN C 2 389 ? 195.375 181.787 166.852 1.00 139.63 ?  386 ASN C CA  1 
ATOM 5190 C C   . ASN C 2 389 ? 194.416 180.673 166.460 1.00 139.63 ?  386 ASN C C   1 
ATOM 5191 O O   . ASN C 2 389 ? 194.825 179.673 165.865 1.00 139.63 ?  386 ASN C O   1 
ATOM 5192 C CB  . ASN C 2 389 ? 196.295 182.143 165.694 1.00 139.63 ?  386 ASN C CB  1 
ATOM 5193 C CG  . ASN C 2 389 ? 197.142 183.358 165.976 1.00 139.63 ?  386 ASN C CG  1 
ATOM 5194 O OD1 . ASN C 2 389 ? 197.038 183.970 167.036 1.00 139.63 ?  386 ASN C OD1 1 
ATOM 5195 N ND2 . ASN C 2 389 ? 197.989 183.717 165.023 1.00 139.63 ?  386 ASN C ND2 1 
ATOM 5196 N N   . PHE C 2 390 ? 193.144 180.846 166.795 1.00 139.08 ?  387 PHE C N   1 
ATOM 5197 C CA  . PHE C 2 390 ? 192.133 179.900 166.354 1.00 139.08 ?  387 PHE C CA  1 
ATOM 5198 C C   . PHE C 2 390 ? 192.032 179.927 164.836 1.00 139.08 ?  387 PHE C C   1 
ATOM 5199 O O   . PHE C 2 390 ? 192.029 180.993 164.215 1.00 139.08 ?  387 PHE C O   1 
ATOM 5200 C CB  . PHE C 2 390 ? 190.787 180.236 166.987 1.00 139.08 ?  387 PHE C CB  1 
ATOM 5201 C CG  . PHE C 2 390 ? 190.738 179.984 168.461 1.00 139.08 ?  387 PHE C CG  1 
ATOM 5202 C CD1 . PHE C 2 390 ? 191.237 180.913 169.350 1.00 139.08 ?  387 PHE C CD1 1 
ATOM 5203 C CD2 . PHE C 2 390 ? 190.197 178.818 168.960 1.00 139.08 ?  387 PHE C CD2 1 
ATOM 5204 C CE1 . PHE C 2 390 ? 191.195 180.685 170.705 1.00 139.08 ?  387 PHE C CE1 1 
ATOM 5205 C CE2 . PHE C 2 390 ? 190.156 178.590 170.316 1.00 139.08 ?  387 PHE C CE2 1 
ATOM 5206 C CZ  . PHE C 2 390 ? 190.656 179.524 171.185 1.00 139.08 ?  387 PHE C CZ  1 
ATOM 5207 N N   . SER C 2 391 ? 191.951 178.745 164.240 1.00 145.70 ?  388 SER C N   1 
ATOM 5208 C CA  . SER C 2 391 ? 191.997 178.580 162.790 1.00 145.70 ?  388 SER C CA  1 
ATOM 5209 C C   . SER C 2 391 ? 190.574 178.377 162.282 1.00 145.70 ?  388 SER C C   1 
ATOM 5210 O O   . SER C 2 391 ? 190.079 177.252 162.205 1.00 145.70 ?  388 SER C O   1 
ATOM 5211 C CB  . SER C 2 391 ? 192.888 177.409 162.409 1.00 145.70 ?  388 SER C CB  1 
ATOM 5212 O OG  . SER C 2 391 ? 192.219 176.178 162.616 1.00 145.70 ?  388 SER C OG  1 
ATOM 5213 N N   . LEU C 2 392 ? 189.922 179.477 161.931 1.00 145.19 ?  389 LEU C N   1 
ATOM 5214 C CA  . LEU C 2 392 ? 188.601 179.343 161.340 1.00 145.19 ?  389 LEU C CA  1 
ATOM 5215 C C   . LEU C 2 392 ? 188.720 179.189 159.828 1.00 145.19 ?  389 LEU C C   1 
ATOM 5216 O O   . LEU C 2 392 ? 189.536 179.871 159.200 1.00 145.19 ?  389 LEU C O   1 
ATOM 5217 C CB  . LEU C 2 392 ? 187.741 180.556 161.659 1.00 145.19 ?  389 LEU C CB  1 
ATOM 5218 C CG  . LEU C 2 392 ? 186.826 180.386 162.864 1.00 145.19 ?  389 LEU C CG  1 
ATOM 5219 C CD1 . LEU C 2 392 ? 187.654 180.008 164.050 1.00 145.19 ?  389 LEU C CD1 1 
ATOM 5220 C CD2 . LEU C 2 392 ? 186.045 181.647 163.144 1.00 145.19 ?  389 LEU C CD2 1 
ATOM 5221 N N   . PRO C 2 393 ? 187.932 178.305 159.215 1.00 147.88 ?  390 PRO C N   1 
ATOM 5222 C CA  . PRO C 2 393 ? 188.001 178.181 157.751 1.00 147.88 ?  390 PRO C CA  1 
ATOM 5223 C C   . PRO C 2 393 ? 187.694 179.484 157.040 1.00 147.88 ?  390 PRO C C   1 
ATOM 5224 O O   . PRO C 2 393 ? 188.443 179.899 156.146 1.00 147.88 ?  390 PRO C O   1 
ATOM 5225 C CB  . PRO C 2 393 ? 186.960 177.098 157.452 1.00 147.88 ?  390 PRO C CB  1 
ATOM 5226 C CG  . PRO C 2 393 ? 186.019 177.165 158.585 1.00 147.88 ?  390 PRO C CG  1 
ATOM 5227 C CD  . PRO C 2 393 ? 186.863 177.464 159.776 1.00 147.88 ?  390 PRO C CD  1 
ATOM 5228 N N   . VAL C 2 394 ? 186.605 180.144 157.420 1.00 147.11 ?  391 VAL C N   1 
ATOM 5229 C CA  . VAL C 2 394 ? 186.173 181.391 156.804 1.00 147.11 ?  391 VAL C CA  1 
ATOM 5230 C C   . VAL C 2 394 ? 185.996 182.428 157.899 1.00 147.11 ?  391 VAL C C   1 
ATOM 5231 O O   . VAL C 2 394 ? 185.404 182.136 158.944 1.00 147.11 ?  391 VAL C O   1 
ATOM 5232 C CB  . VAL C 2 394 ? 184.864 181.219 156.023 1.00 147.11 ?  391 VAL C CB  1 
ATOM 5233 C CG1 . VAL C 2 394 ? 184.418 182.548 155.472 1.00 147.11 ?  391 VAL C CG1 1 
ATOM 5234 C CG2 . VAL C 2 394 ? 185.042 180.205 154.917 1.00 147.11 ?  391 VAL C CG2 1 
ATOM 5235 N N   . GLY C 2 395 ? 186.500 183.633 157.659 1.00 144.72 ?  392 GLY C N   1 
ATOM 5236 C CA  . GLY C 2 395 ? 186.299 184.731 158.581 1.00 144.72 ?  392 GLY C CA  1 
ATOM 5237 C C   . GLY C 2 395 ? 187.589 185.384 159.021 1.00 144.72 ?  392 GLY C C   1 
ATOM 5238 O O   . GLY C 2 395 ? 188.611 185.292 158.336 1.00 144.72 ?  392 GLY C O   1 
ATOM 5239 N N   . GLN C 2 396 ? 187.543 186.049 160.169 1.00 149.52 ?  393 GLN C N   1 
ATOM 5240 C CA  . GLN C 2 396 ? 188.706 186.684 160.767 1.00 149.52 ?  393 GLN C CA  1 
ATOM 5241 C C   . GLN C 2 396 ? 189.099 185.897 162.006 1.00 149.52 ?  393 GLN C C   1 
ATOM 5242 O O   . GLN C 2 396 ? 188.243 185.526 162.814 1.00 149.52 ?  393 GLN C O   1 
ATOM 5243 C CB  . GLN C 2 396 ? 188.415 188.143 161.123 1.00 149.52 ?  393 GLN C CB  1 
ATOM 5244 C CG  . GLN C 2 396 ? 189.567 188.869 161.787 1.00 149.52 ?  393 GLN C CG  1 
ATOM 5245 C CD  . GLN C 2 396 ? 190.868 188.724 161.027 1.00 149.52 ?  393 GLN C CD  1 
ATOM 5246 O OE1 . GLN C 2 396 ? 190.872 188.552 159.808 1.00 149.52 ?  393 GLN C OE1 1 
ATOM 5247 N NE2 . GLN C 2 396 ? 191.983 188.790 161.744 1.00 149.52 ?  393 GLN C NE2 1 
ATOM 5248 N N   . TRP C 2 397 ? 190.392 185.646 162.151 1.00 146.87 ?  394 TRP C N   1 
ATOM 5249 C CA  . TRP C 2 397 ? 190.868 184.692 163.141 1.00 146.87 ?  394 TRP C CA  1 
ATOM 5250 C C   . TRP C 2 397 ? 190.831 185.300 164.537 1.00 146.87 ?  394 TRP C C   1 
ATOM 5251 O O   . TRP C 2 397 ? 191.607 186.219 164.821 1.00 146.87 ?  394 TRP C O   1 
ATOM 5252 C CB  . TRP C 2 397 ? 192.282 184.253 162.803 1.00 146.87 ?  394 TRP C CB  1 
ATOM 5253 C CG  . TRP C 2 397 ? 192.348 183.140 161.800 1.00 146.87 ?  394 TRP C CG  1 
ATOM 5254 C CD1 . TRP C 2 397 ? 191.297 182.507 161.205 1.00 146.87 ?  394 TRP C CD1 1 
ATOM 5255 C CD2 . TRP C 2 397 ? 193.530 182.531 161.274 1.00 146.87 ?  394 TRP C CD2 1 
ATOM 5256 N NE1 . TRP C 2 397 ? 191.750 181.541 160.345 1.00 146.87 ?  394 TRP C NE1 1 
ATOM 5257 C CE2 . TRP C 2 397 ? 193.118 181.536 160.369 1.00 146.87 ?  394 TRP C CE2 1 
ATOM 5258 C CE3 . TRP C 2 397 ? 194.897 182.730 161.481 1.00 146.87 ?  394 TRP C CE3 1 
ATOM 5259 C CZ2 . TRP C 2 397 ? 194.022 180.744 159.673 1.00 146.87 ?  394 TRP C CZ2 1 
ATOM 5260 C CZ3 . TRP C 2 397 ? 195.791 181.943 160.790 1.00 146.87 ?  394 TRP C CZ3 1 
ATOM 5261 C CH2 . TRP C 2 397 ? 195.352 180.963 159.896 1.00 146.87 ?  394 TRP C CH2 1 
ATOM 5262 N N   . PRO C 2 398 ? 189.965 184.825 165.431 1.00 141.37 ?  395 PRO C N   1 
ATOM 5263 C CA  . PRO C 2 398 ? 190.023 185.282 166.821 1.00 141.37 ?  395 PRO C CA  1 
ATOM 5264 C C   . PRO C 2 398 ? 191.223 184.694 167.538 1.00 141.37 ?  395 PRO C C   1 
ATOM 5265 O O   . PRO C 2 398 ? 191.603 183.543 167.315 1.00 141.37 ?  395 PRO C O   1 
ATOM 5266 C CB  . PRO C 2 398 ? 188.713 184.759 167.413 1.00 141.37 ?  395 PRO C CB  1 
ATOM 5267 C CG  . PRO C 2 398 ? 188.426 183.569 166.630 1.00 141.37 ?  395 PRO C CG  1 
ATOM 5268 C CD  . PRO C 2 398 ? 188.849 183.888 165.234 1.00 141.37 ?  395 PRO C CD  1 
ATOM 5269 N N   . VAL C 2 399 ? 191.815 185.496 168.415 1.00 139.02 ?  396 VAL C N   1 
ATOM 5270 C CA  . VAL C 2 399 ? 193.030 185.110 169.111 1.00 139.02 ?  396 VAL C CA  1 
ATOM 5271 C C   . VAL C 2 399 ? 192.778 185.110 170.609 1.00 139.02 ?  396 VAL C C   1 
ATOM 5272 O O   . VAL C 2 399 ? 191.782 185.638 171.107 1.00 139.02 ?  396 VAL C O   1 
ATOM 5273 C CB  . VAL C 2 399 ? 194.211 186.036 168.775 1.00 139.02 ?  396 VAL C CB  1 
ATOM 5274 C CG1 . VAL C 2 399 ? 194.649 185.814 167.359 1.00 139.02 ?  396 VAL C CG1 1 
ATOM 5275 C CG2 . VAL C 2 399 ? 193.821 187.475 168.983 1.00 139.02 ?  396 VAL C CG2 1 
ATOM 5276 N N   . LEU C 2 400 ? 193.715 184.499 171.326 1.00 135.60 ?  397 LEU C N   1 
ATOM 5277 C CA  . LEU C 2 400 ? 193.713 184.458 172.781 1.00 135.60 ?  397 LEU C CA  1 
ATOM 5278 C C   . LEU C 2 400 ? 195.087 184.899 173.248 1.00 135.60 ?  397 LEU C C   1 
ATOM 5279 O O   . LEU C 2 400 ? 196.084 184.240 172.937 1.00 135.60 ?  397 LEU C O   1 
ATOM 5280 C CB  . LEU C 2 400 ? 193.392 183.056 173.292 1.00 135.60 ?  397 LEU C CB  1 
ATOM 5281 C CG  . LEU C 2 400 ? 193.538 182.846 174.791 1.00 135.60 ?  397 LEU C CG  1 
ATOM 5282 C CD1 . LEU C 2 400 ? 192.712 183.857 175.516 1.00 135.60 ?  397 LEU C CD1 1 
ATOM 5283 C CD2 . LEU C 2 400 ? 193.118 181.456 175.177 1.00 135.60 ?  397 LEU C CD2 1 
ATOM 5284 N N   . THR C 2 401 ? 195.143 186.012 173.976 1.00 137.93 ?  398 THR C N   1 
ATOM 5285 C CA  . THR C 2 401 ? 196.419 186.613 174.332 1.00 137.93 ?  398 THR C CA  1 
ATOM 5286 C C   . THR C 2 401 ? 196.405 187.080 175.775 1.00 137.93 ?  398 THR C C   1 
ATOM 5287 O O   . THR C 2 401 ? 195.364 187.117 176.431 1.00 137.93 ?  398 THR C O   1 
ATOM 5288 C CB  . THR C 2 401 ? 196.757 187.805 173.435 1.00 137.93 ?  398 THR C CB  1 
ATOM 5289 O OG1 . THR C 2 401 ? 195.805 188.852 173.655 1.00 137.93 ?  398 THR C OG1 1 
ATOM 5290 C CG2 . THR C 2 401 ? 196.727 187.401 171.987 1.00 137.93 ?  398 THR C CG2 1 
ATOM 5291 N N   . GLY C 2 402 ? 197.617 187.449 176.229 1.00 136.25 ?  399 GLY C N   1 
ATOM 5292 C CA  . GLY C 2 402 ? 197.776 188.004 177.542 1.00 136.25 ?  399 GLY C CA  1 
ATOM 5293 C C   . GLY C 2 402 ? 197.776 187.033 178.662 1.00 136.25 ?  399 GLY C C   1 
ATOM 5294 O O   . GLY C 2 402 ? 197.558 185.844 178.441 1.00 136.25 ?  399 GLY C O   1 
ATOM 5295 N N   . GLY C 2 403 ? 198.067 187.528 179.852 1.00 133.05 ?  400 GLY C N   1 
ATOM 5296 C CA  . GLY C 2 403 ? 198.002 186.717 181.032 1.00 133.05 ?  400 GLY C CA  1 
ATOM 5297 C C   . GLY C 2 403 ? 199.280 186.781 181.804 1.00 133.05 ?  400 GLY C C   1 
ATOM 5298 O O   . GLY C 2 403 ? 200.318 186.594 181.248 1.00 133.05 ?  400 GLY C O   1 
ATOM 5299 N N   . ALA C 2 404 ? 199.234 187.015 183.096 1.00 131.83 ?  401 ALA C N   1 
ATOM 5300 C CA  . ALA C 2 404 ? 200.469 186.960 183.857 1.00 131.83 ?  401 ALA C CA  1 
ATOM 5301 C C   . ALA C 2 404 ? 200.198 186.370 185.225 1.00 131.83 ?  401 ALA C C   1 
ATOM 5302 O O   . ALA C 2 404 ? 199.055 186.313 185.683 1.00 131.83 ?  401 ALA C O   1 
ATOM 5303 C CB  . ALA C 2 404 ? 201.097 188.338 184.022 1.00 131.83 ?  401 ALA C CB  1 
ATOM 5304 N N   . VAL C 2 405 ? 201.270 185.922 185.872 1.00 127.64 ?  402 VAL C N   1 
ATOM 5305 C CA  . VAL C 2 405 ? 201.201 185.408 187.229 1.00 127.64 ?  402 VAL C CA  1 
ATOM 5306 C C   . VAL C 2 405 ? 202.614 185.364 187.787 1.00 127.64 ?  402 VAL C C   1 
ATOM 5307 O O   . VAL C 2 405 ? 203.595 185.381 187.044 1.00 127.64 ?  402 VAL C O   1 
ATOM 5308 C CB  . VAL C 2 405 ? 200.519 184.025 187.269 1.00 127.64 ?  402 VAL C CB  1 
ATOM 5309 C CG1 . VAL C 2 405 ? 201.401 182.982 186.673 1.00 127.64 ?  402 VAL C CG1 1 
ATOM 5310 C CG2 . VAL C 2 405 ? 200.163 183.661 188.655 1.00 127.64 ?  402 VAL C CG2 1 
ATOM 5311 N N   . SER C 2 406 ? 202.719 185.337 189.111 1.00 126.24 ?  403 SER C N   1 
ATOM 5312 C CA  . SER C 2 406 ? 204.007 185.344 189.789 1.00 126.24 ?  403 SER C CA  1 
ATOM 5313 C C   . SER C 2 406 ? 204.006 184.263 190.852 1.00 126.24 ?  403 SER C C   1 
ATOM 5314 O O   . SER C 2 406 ? 203.051 184.151 191.630 1.00 126.24 ?  403 SER C O   1 
ATOM 5315 C CB  . SER C 2 406 ? 204.290 186.704 190.415 1.00 126.24 ?  403 SER C CB  1 
ATOM 5316 O OG  . SER C 2 406 ? 203.220 187.098 191.249 1.00 126.24 ?  403 SER C OG  1 
ATOM 5317 N N   . LEU C 2 407 ? 205.079 183.483 190.892 1.00 122.54 ?  404 LEU C N   1 
ATOM 5318 C CA  . LEU C 2 407 ? 205.167 182.367 191.820 1.00 122.54 ?  404 LEU C CA  1 
ATOM 5319 C C   . LEU C 2 407 ? 205.957 182.763 193.058 1.00 122.54 ?  404 LEU C C   1 
ATOM 5320 O O   . LEU C 2 407 ? 207.032 183.359 192.956 1.00 122.54 ?  404 LEU C O   1 
ATOM 5321 C CB  . LEU C 2 407 ? 205.822 181.169 191.145 1.00 122.54 ?  404 LEU C CB  1 
ATOM 5322 C CG  . LEU C 2 407 ? 204.930 180.354 190.221 1.00 122.54 ?  404 LEU C CG  1 
ATOM 5323 C CD1 . LEU C 2 407 ? 204.891 180.972 188.869 1.00 122.54 ?  404 LEU C CD1 1 
ATOM 5324 C CD2 . LEU C 2 407 ? 205.444 178.958 190.120 1.00 122.54 ?  404 LEU C CD2 1 
ATOM 5325 N N   . HIS C 2 408 ? 205.425 182.422 194.225 1.00 124.01 ?  405 HIS C N   1 
ATOM 5326 C CA  . HIS C 2 408 ? 206.080 182.674 195.496 1.00 124.01 ?  405 HIS C CA  1 
ATOM 5327 C C   . HIS C 2 408 ? 206.121 181.385 196.301 1.00 124.01 ?  405 HIS C C   1 
ATOM 5328 O O   . HIS C 2 408 ? 205.174 180.592 196.280 1.00 124.01 ?  405 HIS C O   1 
ATOM 5329 C CB  . HIS C 2 408 ? 205.364 183.780 196.255 1.00 124.01 ?  405 HIS C CB  1 
ATOM 5330 C CG  . HIS C 2 408 ? 205.550 185.130 195.640 1.00 124.01 ?  405 HIS C CG  1 
ATOM 5331 N ND1 . HIS C 2 408 ? 206.778 185.751 195.575 1.00 124.01 ?  405 HIS C ND1 1 
ATOM 5332 C CD2 . HIS C 2 408 ? 204.673 185.968 195.042 1.00 124.01 ?  405 HIS C CD2 1 
ATOM 5333 C CE1 . HIS C 2 408 ? 206.647 186.917 194.971 1.00 124.01 ?  405 HIS C CE1 1 
ATOM 5334 N NE2 . HIS C 2 408 ? 205.379 187.074 194.639 1.00 124.01 ?  405 HIS C NE2 1 
ATOM 5335 N N   . SER C 2 409 ? 207.220 181.183 197.017 1.00 122.86 ?  406 SER C N   1 
ATOM 5336 C CA  . SER C 2 409 ? 207.556 179.855 197.495 1.00 122.86 ?  406 SER C CA  1 
ATOM 5337 C C   . SER C 2 409 ? 206.640 179.397 198.620 1.00 122.86 ?  406 SER C C   1 
ATOM 5338 O O   . SER C 2 409 ? 205.865 180.162 199.197 1.00 122.86 ?  406 SER C O   1 
ATOM 5339 C CB  . SER C 2 409 ? 208.992 179.806 197.991 1.00 122.86 ?  406 SER C CB  1 
ATOM 5340 O OG  . SER C 2 409 ? 209.367 178.467 198.262 1.00 122.86 ?  406 SER C OG  1 
ATOM 5341 N N   . ALA C 2 410 ? 206.753 178.110 198.921 1.00 123.77 ?  407 ALA C N   1 
ATOM 5342 C CA  . ALA C 2 410 ? 206.097 177.477 200.050 1.00 123.77 ?  407 ALA C CA  1 
ATOM 5343 C C   . ALA C 2 410 ? 206.972 176.307 200.480 1.00 123.77 ?  407 ALA C C   1 
ATOM 5344 O O   . ALA C 2 410 ? 208.146 176.223 200.104 1.00 123.77 ?  407 ALA C O   1 
ATOM 5345 C CB  . ALA C 2 410 ? 204.666 177.057 199.691 1.00 123.77 ?  407 ALA C CB  1 
ATOM 5346 N N   . GLY C 2 411 ? 206.402 175.397 201.256 1.00 121.23 ?  408 GLY C N   1 
ATOM 5347 C CA  . GLY C 2 411 ? 207.176 174.358 201.889 1.00 121.23 ?  408 GLY C CA  1 
ATOM 5348 C C   . GLY C 2 411 ? 207.814 173.395 200.907 1.00 121.23 ?  408 GLY C C   1 
ATOM 5349 O O   . GLY C 2 411 ? 207.646 173.458 199.689 1.00 121.23 ?  408 GLY C O   1 
ATOM 5350 N N   . VAL C 2 412 ? 208.581 172.478 201.484 1.00 118.13 ?  409 VAL C N   1 
ATOM 5351 C CA  . VAL C 2 412 ? 209.259 171.408 200.773 1.00 118.13 ?  409 VAL C CA  1 
ATOM 5352 C C   . VAL C 2 412 ? 208.781 170.086 201.344 1.00 118.13 ?  409 VAL C C   1 
ATOM 5353 O O   . VAL C 2 412 ? 208.471 169.980 202.534 1.00 118.13 ?  409 VAL C O   1 
ATOM 5354 C CB  . VAL C 2 412 ? 210.787 171.532 200.905 1.00 118.13 ?  409 VAL C CB  1 
ATOM 5355 C CG1 . VAL C 2 412 ? 211.482 170.508 200.069 1.00 118.13 ?  409 VAL C CG1 1 
ATOM 5356 C CG2 . VAL C 2 412 ? 211.223 172.905 200.507 1.00 118.13 ?  409 VAL C CG2 1 
ATOM 5357 N N   . THR C 2 413 ? 208.723 169.071 200.489 1.00 119.81 ?  410 THR C N   1 
ATOM 5358 C CA  . THR C 2 413 ? 208.389 167.737 200.958 1.00 119.81 ?  410 THR C CA  1 
ATOM 5359 C C   . THR C 2 413 ? 209.182 166.721 200.161 1.00 119.81 ?  410 THR C C   1 
ATOM 5360 O O   . THR C 2 413 ? 209.793 167.039 199.140 1.00 119.81 ?  410 THR C O   1 
ATOM 5361 C CB  . THR C 2 413 ? 206.894 167.445 200.836 1.00 119.81 ?  410 THR C CB  1 
ATOM 5362 O OG1 . THR C 2 413 ? 206.506 167.495 199.461 1.00 119.81 ?  410 THR C OG1 1 
ATOM 5363 C CG2 . THR C 2 413 ? 206.093 168.453 201.619 1.00 119.81 ?  410 THR C CG2 1 
ATOM 5364 N N   . LEU C 2 414 ? 209.184 165.492 200.654 1.00 119.59 ?  411 LEU C N   1 
ATOM 5365 C CA  . LEU C 2 414 ? 209.729 164.392 199.887 1.00 119.59 ?  411 LEU C CA  1 
ATOM 5366 C C   . LEU C 2 414 ? 208.682 163.895 198.908 1.00 119.59 ?  411 LEU C C   1 
ATOM 5367 O O   . LEU C 2 414 ? 207.477 164.029 199.135 1.00 119.59 ?  411 LEU C O   1 
ATOM 5368 C CB  . LEU C 2 414 ? 210.158 163.248 200.797 1.00 119.59 ?  411 LEU C CB  1 
ATOM 5369 C CG  . LEU C 2 414 ? 211.500 163.414 201.492 1.00 119.59 ?  411 LEU C CG  1 
ATOM 5370 C CD1 . LEU C 2 414 ? 211.403 164.448 202.571 1.00 119.59 ?  411 LEU C CD1 1 
ATOM 5371 C CD2 . LEU C 2 414 ? 211.933 162.096 202.070 1.00 119.59 ?  411 LEU C CD2 1 
ATOM 5372 N N   . SER C 2 415 ? 209.148 163.315 197.812 1.00 123.91 ?  412 SER C N   1 
ATOM 5373 C CA  . SER C 2 415 ? 208.230 162.681 196.886 1.00 123.91 ?  412 SER C CA  1 
ATOM 5374 C C   . SER C 2 415 ? 209.061 161.884 195.910 1.00 123.91 ?  412 SER C C   1 
ATOM 5375 O O   . SER C 2 415 ? 210.271 162.080 195.817 1.00 123.91 ?  412 SER C O   1 
ATOM 5376 C CB  . SER C 2 415 ? 207.363 163.699 196.145 1.00 123.91 ?  412 SER C CB  1 
ATOM 5377 O OG  . SER C 2 415 ? 208.136 164.471 195.249 1.00 123.91 ?  412 SER C OG  1 
ATOM 5378 N N   . THR C 2 416 ? 208.388 161.147 195.019 1.00 131.67 ?  413 THR C N   1 
ATOM 5379 C CA  . THR C 2 416 ? 209.080 160.379 193.991 1.00 131.67 ?  413 THR C CA  1 
ATOM 5380 C C   . THR C 2 416 ? 208.472 160.604 192.640 1.00 131.67 ?  413 THR C C   1 
ATOM 5381 O O   . THR C 2 416 ? 207.261 160.632 192.522 1.00 131.67 ?  413 THR C O   1 
ATOM 5382 C CB  . THR C 2 416 ? 209.083 158.874 194.249 1.00 131.67 ?  413 THR C CB  1 
ATOM 5383 O OG1 . THR C 2 416 ? 207.727 158.421 194.325 1.00 131.67 ?  413 THR C OG1 1 
ATOM 5384 C CG2 . THR C 2 416 ? 209.807 158.493 195.535 1.00 131.67 ?  413 THR C CG2 1 
ATOM 5385 N N   . GLN C 2 417 ? 209.313 160.749 191.613 1.00 136.26 ?  414 GLN C N   1 
ATOM 5386 C CA  . GLN C 2 417 ? 208.858 160.980 190.250 1.00 136.26 ?  414 GLN C CA  1 
ATOM 5387 C C   . GLN C 2 417 ? 209.314 159.776 189.471 1.00 136.26 ?  414 GLN C C   1 
ATOM 5388 O O   . GLN C 2 417 ? 210.429 159.316 189.681 1.00 136.26 ?  414 GLN C O   1 
ATOM 5389 C CB  . GLN C 2 417 ? 209.446 162.276 189.672 1.00 136.26 ?  414 GLN C CB  1 
ATOM 5390 C CG  . GLN C 2 417 ? 210.950 162.335 189.433 1.00 136.26 ?  414 GLN C CG  1 
ATOM 5391 C CD  . GLN C 2 417 ? 211.485 163.745 189.538 1.00 136.26 ?  414 GLN C CD  1 
ATOM 5392 O OE1 . GLN C 2 417 ? 211.339 164.401 190.563 1.00 136.26 ?  414 GLN C OE1 1 
ATOM 5393 N NE2 . GLN C 2 417 ? 212.109 164.220 188.477 1.00 136.26 ?  414 GLN C NE2 1 
ATOM 5394 N N   . PHE C 2 418 ? 208.469 159.246 188.595 1.00 147.68 ?  415 PHE C N   1 
ATOM 5395 C CA  . PHE C 2 418 ? 208.799 158.053 187.842 1.00 147.68 ?  415 PHE C CA  1 
ATOM 5396 C C   . PHE C 2 418 ? 209.017 158.482 186.427 1.00 147.68 ?  415 PHE C C   1 
ATOM 5397 O O   . PHE C 2 418 ? 208.191 159.193 185.873 1.00 147.68 ?  415 PHE C O   1 
ATOM 5398 C CB  . PHE C 2 418 ? 207.654 157.056 187.881 1.00 147.68 ?  415 PHE C CB  1 
ATOM 5399 C CG  . PHE C 2 418 ? 207.107 156.804 189.253 1.00 147.68 ?  415 PHE C CG  1 
ATOM 5400 C CD1 . PHE C 2 418 ? 207.911 156.275 190.243 1.00 147.68 ?  415 PHE C CD1 1 
ATOM 5401 C CD2 . PHE C 2 418 ? 205.783 157.077 189.548 1.00 147.68 ?  415 PHE C CD2 1 
ATOM 5402 C CE1 . PHE C 2 418 ? 207.411 156.033 191.506 1.00 147.68 ?  415 PHE C CE1 1 
ATOM 5403 C CE2 . PHE C 2 418 ? 205.277 156.838 190.808 1.00 147.68 ?  415 PHE C CE2 1 
ATOM 5404 C CZ  . PHE C 2 418 ? 206.092 156.315 191.790 1.00 147.68 ?  415 PHE C CZ  1 
ATOM 5405 N N   . THR C 2 419 ? 210.138 158.091 185.847 1.00 151.41 ?  416 THR C N   1 
ATOM 5406 C CA  . THR C 2 419 ? 210.434 158.441 184.473 1.00 151.41 ?  416 THR C CA  1 
ATOM 5407 C C   . THR C 2 419 ? 211.147 157.310 183.769 1.00 151.41 ?  416 THR C C   1 
ATOM 5408 O O   . THR C 2 419 ? 212.013 156.701 184.364 1.00 151.41 ?  416 THR C O   1 
ATOM 5409 C CB  . THR C 2 419 ? 211.350 159.676 184.387 1.00 151.41 ?  416 THR C CB  1 
ATOM 5410 O OG1 . THR C 2 419 ? 211.443 160.108 183.020 1.00 151.41 ?  416 THR C OG1 1 
ATOM 5411 C CG2 . THR C 2 419 ? 212.768 159.402 184.936 1.00 151.41 ?  416 THR C CG2 1 
ATOM 5412 N N   . ASP C 2 420 ? 210.845 157.063 182.490 1.00 158.36 ?  417 ASP C N   1 
ATOM 5413 C CA  . ASP C 2 420 ? 211.569 156.056 181.698 1.00 158.36 ?  417 ASP C CA  1 
ATOM 5414 C C   . ASP C 2 420 ? 211.765 154.738 182.398 1.00 158.36 ?  417 ASP C C   1 
ATOM 5415 O O   . ASP C 2 420 ? 212.839 154.140 182.331 1.00 158.36 ?  417 ASP C O   1 
ATOM 5416 C CB  . ASP C 2 420 ? 212.918 156.622 181.239 1.00 158.36 ?  417 ASP C CB  1 
ATOM 5417 C CG  . ASP C 2 420 ? 213.487 155.886 180.034 1.00 158.36 ?  417 ASP C CG  1 
ATOM 5418 O OD1 . ASP C 2 420 ? 212.853 155.916 178.959 1.00 158.36 ?  417 ASP C OD1 1 
ATOM 5419 O OD2 . ASP C 2 420 ? 214.567 155.276 180.166 1.00 158.36 -1 417 ASP C OD2 1 
ATOM 5420 N N   . PHE C 2 421 ? 210.746 154.283 183.107 1.00 162.76 ?  418 PHE C N   1 
ATOM 5421 C CA  . PHE C 2 421 ? 210.802 152.972 183.752 1.00 162.76 ?  418 PHE C CA  1 
ATOM 5422 C C   . PHE C 2 421 ? 211.880 152.877 184.828 1.00 162.76 ?  418 PHE C C   1 
ATOM 5423 O O   . PHE C 2 421 ? 212.307 151.771 185.157 1.00 162.76 ?  418 PHE C O   1 
ATOM 5424 C CB  . PHE C 2 421 ? 210.923 151.837 182.712 1.00 162.76 ?  418 PHE C CB  1 
ATOM 5425 C CG  . PHE C 2 421 ? 209.731 151.711 181.797 1.00 162.76 ?  418 PHE C CG  1 
ATOM 5426 C CD1 . PHE C 2 421 ? 208.601 151.014 182.192 1.00 162.76 ?  418 PHE C CD1 1 
ATOM 5427 C CD2 . PHE C 2 421 ? 209.736 152.310 180.545 1.00 162.76 ?  418 PHE C CD2 1 
ATOM 5428 C CE1 . PHE C 2 421 ? 207.505 150.914 181.358 1.00 162.76 ?  418 PHE C CE1 1 
ATOM 5429 C CE2 . PHE C 2 421 ? 208.645 152.211 179.710 1.00 162.76 ?  418 PHE C CE2 1 
ATOM 5430 C CZ  . PHE C 2 421 ? 207.527 151.512 180.115 1.00 162.76 ?  418 PHE C CZ  1 
ATOM 5431 N N   . VAL C 2 422 ? 212.319 154.012 185.376 1.00 150.53 ?  419 VAL C N   1 
ATOM 5432 C CA  . VAL C 2 422 ? 213.264 154.001 186.492 1.00 150.53 ?  419 VAL C CA  1 
ATOM 5433 C C   . VAL C 2 422 ? 212.632 154.872 187.557 1.00 150.53 ?  419 VAL C C   1 
ATOM 5434 O O   . VAL C 2 422 ? 212.397 156.050 187.334 1.00 150.53 ?  419 VAL C O   1 
ATOM 5435 C CB  . VAL C 2 422 ? 214.694 154.478 186.137 1.00 150.53 ?  419 VAL C CB  1 
ATOM 5436 C CG1 . VAL C 2 422 ? 215.294 153.567 185.079 1.00 150.53 ?  419 VAL C CG1 1 
ATOM 5437 C CG2 . VAL C 2 422 ? 214.756 155.930 185.680 1.00 150.53 ?  419 VAL C CG2 1 
ATOM 5438 N N   . SER C 2 423 ? 212.342 154.292 188.713 1.00 143.93 ?  420 SER C N   1 
ATOM 5439 C CA  . SER C 2 423 ? 211.735 155.052 189.779 1.00 143.93 ?  420 SER C CA  1 
ATOM 5440 C C   . SER C 2 423 ? 212.761 155.977 190.316 1.00 143.93 ?  420 SER C C   1 
ATOM 5441 O O   . SER C 2 423 ? 213.922 155.617 190.429 1.00 143.93 ?  420 SER C O   1 
ATOM 5442 C CB  . SER C 2 423 ? 211.256 154.164 190.912 1.00 143.93 ?  420 SER C CB  1 
ATOM 5443 O OG  . SER C 2 423 ? 211.064 154.932 192.087 1.00 143.93 ?  420 SER C OG  1 
ATOM 5444 N N   . LEU C 2 424 ? 212.353 157.177 190.653 1.00 136.08 ?  421 LEU C N   1 
ATOM 5445 C CA  . LEU C 2 424 ? 213.271 158.099 191.268 1.00 136.08 ?  421 LEU C CA  1 
ATOM 5446 C C   . LEU C 2 424 ? 212.928 158.908 192.542 1.00 136.08 ?  421 LEU C C   1 
ATOM 5447 O O   . LEU C 2 424 ? 211.802 159.336 192.643 1.00 136.08 ?  421 LEU C O   1 
ATOM 5448 C CB  . LEU C 2 424 ? 214.265 158.809 190.326 1.00 136.08 ?  421 LEU C CB  1 
ATOM 5449 C CG  . LEU C 2 424 ? 215.348 158.055 189.553 1.00 136.08 ?  421 LEU C CG  1 
ATOM 5450 C CD1 . LEU C 2 424 ? 216.061 159.011 188.607 1.00 136.08 ?  421 LEU C CD1 1 
ATOM 5451 C CD2 . LEU C 2 424 ? 216.336 157.406 190.515 1.00 136.08 ?  421 LEU C CD2 1 
ATOM 5452 N N   . ASN C 2 425 ? 213.860 159.164 193.466 1.00 125.49 ?  422 ASN C N   1 
ATOM 5453 C CA  . ASN C 2 425 ? 213.531 159.855 194.729 1.00 125.49 ?  422 ASN C CA  1 
ATOM 5454 C C   . ASN C 2 425 ? 213.904 161.305 194.688 1.00 125.49 ?  422 ASN C C   1 
ATOM 5455 O O   . ASN C 2 425 ? 215.075 161.600 194.575 1.00 125.49 ?  422 ASN C O   1 
ATOM 5456 C CB  . ASN C 2 425 ? 214.232 159.183 195.885 1.00 125.49 ?  422 ASN C CB  1 
ATOM 5457 C CG  . ASN C 2 425 ? 213.646 157.832 196.201 1.00 125.49 ?  422 ASN C CG  1 
ATOM 5458 O OD1 . ASN C 2 425 ? 212.578 157.731 196.795 1.00 125.49 ?  422 ASN C OD1 1 
ATOM 5459 N ND2 . ASN C 2 425 ? 214.332 156.781 195.785 1.00 125.49 ?  422 ASN C ND2 1 
ATOM 5460 N N   . SER C 2 426 ? 212.954 162.213 194.879 1.00 121.74 ?  423 SER C N   1 
ATOM 5461 C CA  . SER C 2 426 ? 213.211 163.625 194.699 1.00 121.74 ?  423 SER C CA  1 
ATOM 5462 C C   . SER C 2 426 ? 212.572 164.555 195.700 1.00 121.74 ?  423 SER C C   1 
ATOM 5463 O O   . SER C 2 426 ? 211.922 164.085 196.597 1.00 121.74 ?  423 SER C O   1 
ATOM 5464 C CB  . SER C 2 426 ? 212.641 163.951 193.356 1.00 121.74 ?  423 SER C CB  1 
ATOM 5465 O OG  . SER C 2 426 ? 211.243 163.754 193.375 1.00 121.74 ?  423 SER C OG  1 
ATOM 5466 N N   . LEU C 2 427 ? 212.796 165.865 195.583 1.00 116.59 ?  424 LEU C N   1 
ATOM 5467 C CA  . LEU C 2 427 ? 212.214 166.848 196.477 1.00 116.59 ?  424 LEU C CA  1 
ATOM 5468 C C   . LEU C 2 427 ? 211.148 167.629 195.731 1.00 116.59 ?  424 LEU C C   1 
ATOM 5469 O O   . LEU C 2 427 ? 211.337 168.029 194.581 1.00 116.59 ?  424 LEU C O   1 
ATOM 5470 C CB  . LEU C 2 427 ? 213.268 167.806 197.023 1.00 116.59 ?  424 LEU C CB  1 
ATOM 5471 C CG  . LEU C 2 427 ? 214.361 167.209 197.894 1.00 116.59 ?  424 LEU C CG  1 
ATOM 5472 C CD1 . LEU C 2 427 ? 215.115 168.311 198.553 1.00 116.59 ?  424 LEU C CD1 1 
ATOM 5473 C CD2 . LEU C 2 427 ? 213.778 166.302 198.926 1.00 116.59 ?  424 LEU C CD2 1 
ATOM 5474 N N   . ARG C 2 428 ? 210.001 167.809 196.415 1.00 119.37 ?  425 ARG C N   1 
ATOM 5475 C CA  . ARG C 2 428 ? 208.864 168.503 195.827 1.00 119.37 ?  425 ARG C CA  1 
ATOM 5476 C C   . ARG C 2 428 ? 208.642 169.852 196.448 1.00 119.37 ?  425 ARG C C   1 
ATOM 5477 O O   . ARG C 2 428 ? 208.324 169.937 197.629 1.00 119.37 ?  425 ARG C O   1 
ATOM 5478 C CB  . ARG C 2 428 ? 207.574 167.703 196.015 1.00 119.37 ?  425 ARG C CB  1 
ATOM 5479 C CG  . ARG C 2 428 ? 206.293 168.446 195.624 1.00 119.37 ?  425 ARG C CG  1 
ATOM 5480 C CD  . ARG C 2 428 ? 205.042 167.617 195.879 1.00 119.37 ?  425 ARG C CD  1 
ATOM 5481 N NE  . ARG C 2 428 ? 204.961 166.445 195.003 1.00 119.37 ?  425 ARG C NE  1 
ATOM 5482 C CZ  . ARG C 2 428 ? 204.021 165.493 195.042 1.00 119.37 ?  425 ARG C CZ  1 
ATOM 5483 N NH1 . ARG C 2 428 ? 203.024 165.513 195.932 1.00 119.37 1  425 ARG C NH1 1 
ATOM 5484 N NH2 . ARG C 2 428 ? 204.087 164.483 194.177 1.00 119.37 ?  425 ARG C NH2 1 
ATOM 5485 N N   . PHE C 2 429 ? 208.798 170.903 195.668 1.00 118.01 ?  426 PHE C N   1 
ATOM 5486 C CA  . PHE C 2 429 ? 208.509 172.248 196.113 1.00 118.01 ?  426 PHE C CA  1 
ATOM 5487 C C   . PHE C 2 429 ? 207.106 172.635 195.686 1.00 118.01 ?  426 PHE C C   1 
ATOM 5488 O O   . PHE C 2 429 ? 206.669 172.332 194.570 1.00 118.01 ?  426 PHE C O   1 
ATOM 5489 C CB  . PHE C 2 429 ? 209.517 173.234 195.533 1.00 118.01 ?  426 PHE C CB  1 
ATOM 5490 C CG  . PHE C 2 429 ? 210.938 172.904 195.859 1.00 118.01 ?  426 PHE C CG  1 
ATOM 5491 C CD1 . PHE C 2 429 ? 211.476 173.219 197.089 1.00 118.01 ?  426 PHE C CD1 1 
ATOM 5492 C CD2 . PHE C 2 429 ? 211.733 172.273 194.936 1.00 118.01 ?  426 PHE C CD2 1 
ATOM 5493 C CE1 . PHE C 2 429 ? 212.777 172.911 197.383 1.00 118.01 ?  426 PHE C CE1 1 
ATOM 5494 C CE2 . PHE C 2 429 ? 213.032 171.965 195.227 1.00 118.01 ?  426 PHE C CE2 1 
ATOM 5495 C CZ  . PHE C 2 429 ? 213.556 172.283 196.451 1.00 118.01 ?  426 PHE C CZ  1 
ATOM 5496 N N   . ARG C 2 430 ? 206.398 173.285 196.592 1.00 124.80 ?  427 ARG C N   1 
ATOM 5497 C CA  . ARG C 2 430 ? 205.104 173.868 196.307 1.00 124.80 ?  427 ARG C CA  1 
ATOM 5498 C C   . ARG C 2 430 ? 205.274 175.360 196.081 1.00 124.80 ?  427 ARG C C   1 
ATOM 5499 O O   . ARG C 2 430 ? 206.187 175.990 196.618 1.00 124.80 ?  427 ARG C O   1 
ATOM 5500 C CB  . ARG C 2 430 ? 204.127 173.618 197.452 1.00 124.80 ?  427 ARG C CB  1 
ATOM 5501 C CG  . ARG C 2 430 ? 202.720 173.996 197.129 1.00 124.80 ?  427 ARG C CG  1 
ATOM 5502 C CD  . ARG C 2 430 ? 201.797 173.661 198.266 1.00 124.80 ?  427 ARG C CD  1 
ATOM 5503 N NE  . ARG C 2 430 ? 202.043 174.511 199.419 1.00 124.80 ?  427 ARG C NE  1 
ATOM 5504 C CZ  . ARG C 2 430 ? 201.409 174.397 200.578 1.00 124.80 ?  427 ARG C CZ  1 
ATOM 5505 N NH1 . ARG C 2 430 ? 200.482 173.467 200.740 1.00 124.80 1  427 ARG C NH1 1 
ATOM 5506 N NH2 . ARG C 2 430 ? 201.700 175.216 201.574 1.00 124.80 ?  427 ARG C NH2 1 
ATOM 5507 N N   . PHE C 2 431 ? 204.384 175.921 195.274 1.00 120.34 ?  428 PHE C N   1 
ATOM 5508 C CA  . PHE C 2 431 ? 204.432 177.340 194.980 1.00 120.34 ?  428 PHE C CA  1 
ATOM 5509 C C   . PHE C 2 431 ? 203.019 177.887 194.965 1.00 120.34 ?  428 PHE C C   1 
ATOM 5510 O O   . PHE C 2 431 ? 202.122 177.318 194.330 1.00 120.34 ?  428 PHE C O   1 
ATOM 5511 C CB  . PHE C 2 431 ? 205.110 177.626 193.643 1.00 120.34 ?  428 PHE C CB  1 
ATOM 5512 C CG  . PHE C 2 431 ? 206.536 177.198 193.582 1.00 120.34 ?  428 PHE C CG  1 
ATOM 5513 C CD1 . PHE C 2 431 ? 206.865 175.920 193.210 1.00 120.34 ?  428 PHE C CD1 1 
ATOM 5514 C CD2 . PHE C 2 431 ? 207.549 178.078 193.882 1.00 120.34 ?  428 PHE C CD2 1 
ATOM 5515 C CE1 . PHE C 2 431 ? 208.172 175.525 193.146 1.00 120.34 ?  428 PHE C CE1 1 
ATOM 5516 C CE2 . PHE C 2 431 ? 208.858 177.684 193.819 1.00 120.34 ?  428 PHE C CE2 1 
ATOM 5517 C CZ  . PHE C 2 431 ? 209.168 176.408 193.451 1.00 120.34 ?  428 PHE C CZ  1 
ATOM 5518 N N   . ARG C 2 432 ? 202.836 178.984 195.682 1.00 129.41 ?  429 ARG C N   1 
ATOM 5519 C CA  . ARG C 2 432 ? 201.608 179.750 195.676 1.00 129.41 ?  429 ARG C CA  1 
ATOM 5520 C C   . ARG C 2 432 ? 201.712 180.836 194.618 1.00 129.41 ?  429 ARG C C   1 
ATOM 5521 O O   . ARG C 2 432 ? 202.803 181.202 194.180 1.00 129.41 ?  429 ARG C O   1 
ATOM 5522 C CB  . ARG C 2 432 ? 201.354 180.362 197.048 1.00 129.41 ?  429 ARG C CB  1 
ATOM 5523 C CG  . ARG C 2 432 ? 200.087 181.146 197.112 1.00 129.41 ?  429 ARG C CG  1 
ATOM 5524 C CD  . ARG C 2 432 ? 199.825 181.680 198.497 1.00 129.41 ?  429 ARG C CD  1 
ATOM 5525 N NE  . ARG C 2 432 ? 200.854 182.648 198.868 1.00 129.41 ?  429 ARG C NE  1 
ATOM 5526 C CZ  . ARG C 2 432 ? 200.837 183.931 198.515 1.00 129.41 ?  429 ARG C CZ  1 
ATOM 5527 N NH1 . ARG C 2 432 ? 199.838 184.413 197.786 1.00 129.41 1  429 ARG C NH1 1 
ATOM 5528 N NH2 . ARG C 2 432 ? 201.819 184.736 198.893 1.00 129.41 ?  429 ARG C NH2 1 
ATOM 5529 N N   . LEU C 2 433 ? 200.562 181.340 194.194 1.00 124.61 ?  430 LEU C N   1 
ATOM 5530 C CA  . LEU C 2 433 ? 200.502 182.242 193.061 1.00 124.61 ?  430 LEU C CA  1 
ATOM 5531 C C   . LEU C 2 433 ? 199.944 183.596 193.464 1.00 124.61 ?  430 LEU C C   1 
ATOM 5532 O O   . LEU C 2 433 ? 199.179 183.716 194.423 1.00 124.61 ?  430 LEU C O   1 
ATOM 5533 C CB  . LEU C 2 433 ? 199.652 181.661 191.951 1.00 124.61 ?  430 LEU C CB  1 
ATOM 5534 C CG  . LEU C 2 433 ? 200.239 180.398 191.346 1.00 124.61 ?  430 LEU C CG  1 
ATOM 5535 C CD1 . LEU C 2 433 ? 199.269 179.829 190.376 1.00 124.61 ?  430 LEU C CD1 1 
ATOM 5536 C CD2 . LEU C 2 433 ? 201.527 180.678 190.661 1.00 124.61 ?  430 LEU C CD2 1 
ATOM 5537 N N   . ALA C 2 434 ? 200.350 184.613 192.712 1.00 125.79 ?  431 ALA C N   1 
ATOM 5538 C CA  . ALA C 2 434 ? 199.763 185.940 192.795 1.00 125.79 ?  431 ALA C CA  1 
ATOM 5539 C C   . ALA C 2 434 ? 199.581 186.469 191.385 1.00 125.79 ?  431 ALA C C   1 
ATOM 5540 O O   . ALA C 2 434 ? 200.539 186.507 190.607 1.00 125.79 ?  431 ALA C O   1 
ATOM 5541 C CB  . ALA C 2 434 ? 200.641 186.880 193.611 1.00 125.79 ?  431 ALA C CB  1 
ATOM 5542 N N   . VAL C 2 435 ? 198.359 186.879 191.057 1.00 129.98 ?  432 VAL C N   1 
ATOM 5543 C CA  . VAL C 2 435 ? 198.071 187.330 189.706 1.00 129.98 ?  432 VAL C CA  1 
ATOM 5544 C C   . VAL C 2 435 ? 198.512 188.778 189.543 1.00 129.98 ?  432 VAL C C   1 
ATOM 5545 O O   . VAL C 2 435 ? 198.488 189.572 190.491 1.00 129.98 ?  432 VAL C O   1 
ATOM 5546 C CB  . VAL C 2 435 ? 196.576 187.160 189.388 1.00 129.98 ?  432 VAL C CB  1 
ATOM 5547 C CG1 . VAL C 2 435 ? 195.753 188.022 190.281 1.00 129.98 ?  432 VAL C CG1 1 
ATOM 5548 C CG2 . VAL C 2 435 ? 196.309 187.504 187.960 1.00 129.98 ?  432 VAL C CG2 1 
ATOM 5549 N N   . GLU C 2 436 ? 198.919 189.124 188.327 1.00 133.20 ?  433 GLU C N   1 
ATOM 5550 C CA  . GLU C 2 436 ? 199.433 190.452 188.038 1.00 133.20 ?  433 GLU C CA  1 
ATOM 5551 C C   . GLU C 2 436 ? 199.167 190.773 186.576 1.00 133.20 ?  433 GLU C C   1 
ATOM 5552 O O   . GLU C 2 436 ? 198.775 189.909 185.790 1.00 133.20 ?  433 GLU C O   1 
ATOM 5553 C CB  . GLU C 2 436 ? 200.923 190.550 188.361 1.00 133.20 ?  433 GLU C CB  1 
ATOM 5554 C CG  . GLU C 2 436 ? 201.233 190.344 189.827 1.00 133.20 ?  433 GLU C CG  1 
ATOM 5555 C CD  . GLU C 2 436 ? 202.669 190.656 190.179 1.00 133.20 ?  433 GLU C CD  1 
ATOM 5556 O OE1 . GLU C 2 436 ? 202.914 191.108 191.317 1.00 133.20 ?  433 GLU C OE1 1 
ATOM 5557 O OE2 . GLU C 2 436 ? 203.552 190.447 189.321 1.00 133.20 -1 433 GLU C OE2 1 
ATOM 5558 N N   . GLU C 2 437 ? 199.406 192.028 186.179 1.00 137.89 ?  434 GLU C N   1 
ATOM 5559 C CA  . GLU C 2 437 ? 199.117 192.477 184.812 1.00 137.89 ?  434 GLU C CA  1 
ATOM 5560 C C   . GLU C 2 437 ? 200.210 192.090 183.865 1.00 137.89 ?  434 GLU C C   1 
ATOM 5561 O O   . GLU C 2 437 ? 201.347 191.959 184.295 1.00 137.89 ?  434 GLU C O   1 
ATOM 5562 C CB  . GLU C 2 437 ? 198.998 193.992 184.795 1.00 137.89 ?  434 GLU C CB  1 
ATOM 5563 C CG  . GLU C 2 437 ? 197.798 194.536 185.551 1.00 137.89 ?  434 GLU C CG  1 
ATOM 5564 C CD  . GLU C 2 437 ? 197.757 196.050 185.570 1.00 137.89 ?  434 GLU C CD  1 
ATOM 5565 O OE1 . GLU C 2 437 ? 198.755 196.673 185.160 1.00 137.89 ?  434 GLU C OE1 1 
ATOM 5566 O OE2 . GLU C 2 437 ? 196.732 196.622 185.995 1.00 137.89 -1 434 GLU C OE2 1 
ATOM 5567 N N   . PRO C 2 438 ? 199.893 191.906 182.568 1.00 136.50 ?  435 PRO C N   1 
ATOM 5568 C CA  . PRO C 2 438 ? 198.763 192.254 181.689 1.00 136.50 ?  435 PRO C CA  1 
ATOM 5569 C C   . PRO C 2 438 ? 197.448 191.472 181.783 1.00 136.50 ?  435 PRO C C   1 
ATOM 5570 O O   . PRO C 2 438 ? 197.427 190.401 182.368 1.00 136.50 ?  435 PRO C O   1 
ATOM 5571 C CB  . PRO C 2 438 ? 199.347 192.027 180.305 1.00 136.50 ?  435 PRO C CB  1 
ATOM 5572 C CG  . PRO C 2 438 ? 200.354 190.965 180.499 1.00 136.50 ?  435 PRO C CG  1 
ATOM 5573 C CD  . PRO C 2 438 ? 201.011 191.368 181.772 1.00 136.50 ?  435 PRO C CD  1 
ATOM 5574 N N   . HIS C 2 439 ? 196.371 191.990 181.200 1.00 137.90 ?  436 HIS C N   1 
ATOM 5575 C CA  . HIS C 2 439 ? 195.076 191.311 181.182 1.00 137.90 ?  436 HIS C CA  1 
ATOM 5576 C C   . HIS C 2 439 ? 195.190 190.199 180.201 1.00 137.90 ?  436 HIS C C   1 
ATOM 5577 O O   . HIS C 2 439 ? 196.184 190.134 179.512 1.00 137.90 ?  436 HIS C O   1 
ATOM 5578 C CB  . HIS C 2 439 ? 193.963 192.173 180.584 1.00 137.90 ?  436 HIS C CB  1 
ATOM 5579 C CG  . HIS C 2 439 ? 193.968 193.610 180.989 1.00 137.90 ?  436 HIS C CG  1 
ATOM 5580 N ND1 . HIS C 2 439 ? 194.700 194.569 180.324 1.00 137.90 ?  436 HIS C ND1 1 
ATOM 5581 C CD2 . HIS C 2 439 ? 193.263 194.267 181.938 1.00 137.90 ?  436 HIS C CD2 1 
ATOM 5582 C CE1 . HIS C 2 439 ? 194.484 195.747 180.879 1.00 137.90 ?  436 HIS C CE1 1 
ATOM 5583 N NE2 . HIS C 2 439 ? 193.615 195.592 181.860 1.00 137.90 ?  436 HIS C NE2 1 
ATOM 5584 N N   . PHE C 2 440 ? 194.219 189.298 180.144 1.00 135.37 ?  437 PHE C N   1 
ATOM 5585 C CA  . PHE C 2 440 ? 194.196 188.270 179.108 1.00 135.37 ?  437 PHE C CA  1 
ATOM 5586 C C   . PHE C 2 440 ? 192.869 188.474 178.428 1.00 135.37 ?  437 PHE C C   1 
ATOM 5587 O O   . PHE C 2 440 ? 191.917 188.808 179.107 1.00 135.37 ?  437 PHE C O   1 
ATOM 5588 C CB  . PHE C 2 440 ? 194.382 186.862 179.676 1.00 135.37 ?  437 PHE C CB  1 
ATOM 5589 C CG  . PHE C 2 440 ? 193.136 186.229 180.221 1.00 135.37 ?  437 PHE C CG  1 
ATOM 5590 C CD1 . PHE C 2 440 ? 192.287 185.514 179.399 1.00 135.37 ?  437 PHE C CD1 1 
ATOM 5591 C CD2 . PHE C 2 440 ? 192.845 186.305 181.565 1.00 135.37 ?  437 PHE C CD2 1 
ATOM 5592 C CE1 . PHE C 2 440 ? 191.151 184.922 179.905 1.00 135.37 ?  437 PHE C CE1 1 
ATOM 5593 C CE2 . PHE C 2 440 ? 191.716 185.710 182.078 1.00 135.37 ?  437 PHE C CE2 1 
ATOM 5594 C CZ  . PHE C 2 440 ? 190.865 185.021 181.247 1.00 135.37 ?  437 PHE C CZ  1 
ATOM 5595 N N   . LYS C 2 441 ? 192.791 188.335 177.110 1.00 138.56 ?  438 LYS C N   1 
ATOM 5596 C CA  . LYS C 2 441 ? 191.559 188.620 176.389 1.00 138.56 ?  438 LYS C CA  1 
ATOM 5597 C C   . LYS C 2 441 ? 191.335 187.761 175.167 1.00 138.56 ?  438 LYS C C   1 
ATOM 5598 O O   . LYS C 2 441 ? 192.302 187.349 174.555 1.00 138.56 ?  438 LYS C O   1 
ATOM 5599 C CB  . LYS C 2 441 ? 191.590 190.064 175.933 1.00 138.56 ?  438 LYS C CB  1 
ATOM 5600 C CG  . LYS C 2 441 ? 192.437 190.343 174.699 1.00 138.56 ?  438 LYS C CG  1 
ATOM 5601 C CD  . LYS C 2 441 ? 192.720 191.824 174.529 1.00 138.56 ?  438 LYS C CD  1 
ATOM 5602 C CE  . LYS C 2 441 ? 193.619 192.077 173.329 1.00 138.56 ?  438 LYS C CE  1 
ATOM 5603 N NZ  . LYS C 2 441 ? 195.044 192.247 173.721 1.00 138.56 1  438 LYS C NZ  1 
ATOM 5604 N N   . LEU C 2 442 ? 190.082 187.505 174.799 1.00 138.33 ?  439 LEU C N   1 
ATOM 5605 C CA  . LEU C 2 442 ? 189.781 186.769 173.577 1.00 138.33 ?  439 LEU C CA  1 
ATOM 5606 C C   . LEU C 2 442 ? 189.355 187.859 172.616 1.00 138.33 ?  439 LEU C C   1 
ATOM 5607 O O   . LEU C 2 442 ? 188.456 188.619 172.931 1.00 138.33 ?  439 LEU C O   1 
ATOM 5608 C CB  . LEU C 2 442 ? 188.668 185.756 173.822 1.00 138.33 ?  439 LEU C CB  1 
ATOM 5609 C CG  . LEU C 2 442 ? 188.149 184.868 172.689 1.00 138.33 ?  439 LEU C CG  1 
ATOM 5610 C CD1 . LEU C 2 442 ? 189.221 183.938 172.135 1.00 138.33 ?  439 LEU C CD1 1 
ATOM 5611 C CD2 . LEU C 2 442 ? 186.953 184.073 173.201 1.00 138.33 ?  439 LEU C CD2 1 
ATOM 5612 N N   . THR C 2 443 ? 190.048 188.009 171.494 1.00 142.30 ?  440 THR C N   1 
ATOM 5613 C CA  . THR C 2 443 ? 189.723 189.044 170.517 1.00 142.30 ?  440 THR C CA  1 
ATOM 5614 C C   . THR C 2 443 ? 188.549 188.627 169.648 1.00 142.30 ?  440 THR C C   1 
ATOM 5615 O O   . THR C 2 443 ? 188.265 187.440 169.554 1.00 142.30 ?  440 THR C O   1 
ATOM 5616 C CB  . THR C 2 443 ? 190.957 189.361 169.673 1.00 142.30 ?  440 THR C CB  1 
ATOM 5617 O OG1 . THR C 2 443 ? 192.053 189.625 170.559 1.00 142.30 ?  440 THR C OG1 1 
ATOM 5618 C CG2 . THR C 2 443 ? 190.747 190.575 168.761 1.00 142.30 ?  440 THR C CG2 1 
ATOM 5619 N N   . ARG C 2 444 ? 187.848 189.582 169.045 1.00 146.37 ?  441 ARG C N   1 
ATOM 5620 C CA  . ARG C 2 444 ? 186.694 189.302 168.185 1.00 146.37 ?  441 ARG C CA  1 
ATOM 5621 C C   . ARG C 2 444 ? 185.529 188.762 168.990 1.00 146.37 ?  441 ARG C C   1 
ATOM 5622 O O   . ARG C 2 444 ? 184.675 188.072 168.435 1.00 146.37 ?  441 ARG C O   1 
ATOM 5623 C CB  . ARG C 2 444 ? 187.039 188.381 167.010 1.00 146.37 ?  441 ARG C CB  1 
ATOM 5624 C CG  . ARG C 2 444 ? 186.122 188.557 165.809 1.00 146.37 ?  441 ARG C CG  1 
ATOM 5625 C CD  . ARG C 2 444 ? 186.792 188.217 164.493 1.00 146.37 ?  441 ARG C CD  1 
ATOM 5626 N NE  . ARG C 2 444 ? 185.794 188.077 163.428 1.00 146.37 ?  441 ARG C NE  1 
ATOM 5627 C CZ  . ARG C 2 444 ? 185.191 189.081 162.778 1.00 146.37 ?  441 ARG C CZ  1 
ATOM 5628 N NH1 . ARG C 2 444 ? 185.459 190.363 163.044 1.00 146.37 1  441 ARG C NH1 1 
ATOM 5629 N NH2 . ARG C 2 444 ? 184.300 188.795 161.829 1.00 146.37 ?  441 ARG C NH2 1 
ATOM 5630 N N   . THR C 2 445 ? 185.472 189.087 170.282 1.00 143.40 ?  442 THR C N   1 
ATOM 5631 C CA  . THR C 2 445 ? 184.387 188.660 171.146 1.00 143.40 ?  442 THR C CA  1 
ATOM 5632 C C   . THR C 2 445 ? 184.109 189.762 172.150 1.00 143.40 ?  442 THR C C   1 
ATOM 5633 O O   . THR C 2 445 ? 184.763 190.807 172.161 1.00 143.40 ?  442 THR C O   1 
ATOM 5634 C CB  . THR C 2 445 ? 184.715 187.358 171.873 1.00 143.40 ?  442 THR C CB  1 
ATOM 5635 O OG1 . THR C 2 445 ? 185.897 187.538 172.661 1.00 143.40 ?  442 THR C OG1 1 
ATOM 5636 C CG2 . THR C 2 445 ? 184.939 186.246 170.884 1.00 143.40 ?  442 THR C CG2 1 
ATOM 5637 N N   . ARG C 2 446 ? 183.126 189.517 173.032 1.00 145.44 ?  443 ARG C N   1 
ATOM 5638 C CA  . ARG C 2 446 ? 182.802 190.489 174.063 1.00 145.44 ?  443 ARG C CA  1 
ATOM 5639 C C   . ARG C 2 446 ? 183.712 190.336 175.272 1.00 145.44 ?  443 ARG C C   1 
ATOM 5640 O O   . ARG C 2 446 ? 183.859 191.271 176.050 1.00 145.44 ?  443 ARG C O   1 
ATOM 5641 C CB  . ARG C 2 446 ? 181.338 190.351 174.487 1.00 30.00  ?  443 ARG C CB  1 
ATOM 5642 C CG  . ARG C 2 446 ? 180.341 190.661 173.382 1.00 30.00  ?  443 ARG C CG  1 
ATOM 5643 C CD  . ARG C 2 446 ? 178.887 190.570 173.815 1.00 30.00  ?  443 ARG C CD  1 
ATOM 5644 N NE  . ARG C 2 446 ? 177.968 190.807 172.705 1.00 30.00  ?  443 ARG C NE  1 
ATOM 5645 C CZ  . ARG C 2 446 ? 176.653 190.674 172.785 1.00 30.00  ?  443 ARG C CZ  1 
ATOM 5646 N NH1 . ARG C 2 446 ? 176.089 190.308 173.930 1.00 30.00  1  443 ARG C NH1 1 
ATOM 5647 N NH2 . ARG C 2 446 ? 175.893 190.910 171.723 1.00 30.00  ?  443 ARG C NH2 1 
ATOM 5648 N N   . LEU C 2 447 ? 184.314 189.166 175.453 1.00 141.87 ?  444 LEU C N   1 
ATOM 5649 C CA  . LEU C 2 447 ? 185.255 188.985 176.547 1.00 141.87 ?  444 LEU C CA  1 
ATOM 5650 C C   . LEU C 2 447 ? 186.436 189.927 176.382 1.00 141.87 ?  444 LEU C C   1 
ATOM 5651 O O   . LEU C 2 447 ? 186.971 190.086 175.281 1.00 141.87 ?  444 LEU C O   1 
ATOM 5652 C CB  . LEU C 2 447 ? 185.757 187.544 176.604 1.00 141.87 ?  444 LEU C CB  1 
ATOM 5653 C CG  . LEU C 2 447 ? 184.786 186.426 176.970 1.00 141.87 ?  444 LEU C CG  1 
ATOM 5654 C CD1 . LEU C 2 447 ? 185.570 185.188 177.298 1.00 141.87 ?  444 LEU C CD1 1 
ATOM 5655 C CD2 . LEU C 2 447 ? 183.917 186.806 178.131 1.00 141.87 ?  444 LEU C CD2 1 
ATOM 5656 N N   . SER C 2 448 ? 186.890 190.559 177.459 1.00 141.49 ?  445 SER C N   1 
ATOM 5657 C CA  . SER C 2 448 ? 188.063 191.468 177.442 1.00 141.49 ?  445 SER C CA  1 
ATOM 5658 C C   . SER C 2 448 ? 188.329 191.958 178.863 1.00 141.49 ?  445 SER C C   1 
ATOM 5659 O O   . SER C 2 448 ? 187.349 192.103 179.604 1.00 141.49 ?  445 SER C O   1 
ATOM 5660 C CB  . SER C 2 448 ? 187.848 192.608 176.524 1.00 141.49 ?  445 SER C CB  1 
ATOM 5661 O OG  . SER C 2 448 ? 186.774 193.419 176.971 1.00 141.49 ?  445 SER C OG  1 
ATOM 5662 N N   . ARG C 2 449 ? 189.586 192.164 179.242 1.00 143.12 ?  446 ARG C N   1 
ATOM 5663 C CA  . ARG C 2 449 ? 189.985 192.623 180.596 1.00 143.12 ?  446 ARG C CA  1 
ATOM 5664 C C   . ARG C 2 449 ? 189.709 191.553 181.646 1.00 143.12 ?  446 ARG C C   1 
ATOM 5665 O O   . ARG C 2 449 ? 189.292 191.932 182.742 1.00 143.12 ?  446 ARG C O   1 
ATOM 5666 C CB  . ARG C 2 449 ? 189.298 193.935 180.976 1.00 143.12 ?  446 ARG C CB  1 
ATOM 5667 C CG  . ARG C 2 449 ? 189.776 195.130 180.169 1.00 143.12 ?  446 ARG C CG  1 
ATOM 5668 C CD  . ARG C 2 449 ? 189.008 196.382 180.541 1.00 143.12 ?  446 ARG C CD  1 
ATOM 5669 N NE  . ARG C 2 449 ? 189.243 196.762 181.924 1.00 143.12 ?  446 ARG C NE  1 
ATOM 5670 C CZ  . ARG C 2 449 ? 190.275 197.480 182.358 1.00 143.12 ?  446 ARG C CZ  1 
ATOM 5671 N NH1 . ARG C 2 449 ? 191.198 197.920 181.518 1.00 143.12 1  446 ARG C NH1 1 
ATOM 5672 N NH2 . ARG C 2 449 ? 190.378 197.763 183.643 1.00 143.12 ?  446 ARG C NH2 1 
ATOM 5673 N N   . LEU C 2 450 ? 189.919 190.274 181.351 1.00 138.90 ?  447 LEU C N   1 
ATOM 5674 C CA  . LEU C 2 450 ? 189.841 189.207 182.378 1.00 138.90 ?  447 LEU C CA  1 
ATOM 5675 C C   . LEU C 2 450 ? 191.252 189.146 182.972 1.00 138.90 ?  447 LEU C C   1 
ATOM 5676 O O   . LEU C 2 450 ? 192.095 189.846 182.422 1.00 138.90 ?  447 LEU C O   1 
ATOM 5677 C CB  . LEU C 2 450 ? 189.396 187.902 181.727 1.00 138.90 ?  447 LEU C CB  1 
ATOM 5678 C CG  . LEU C 2 450 ? 187.915 187.803 181.382 1.00 138.90 ?  447 LEU C CG  1 
ATOM 5679 C CD1 . LEU C 2 450 ? 187.671 186.667 180.405 1.00 138.90 ?  447 LEU C CD1 1 
ATOM 5680 C CD2 . LEU C 2 450 ? 187.088 187.605 182.639 1.00 138.90 ?  447 LEU C CD2 1 
ATOM 5681 N N   . TYR C 2 451 ? 191.516 188.428 184.064 1.00 136.43 ?  448 TYR C N   1 
ATOM 5682 C CA  . TYR C 2 451 ? 192.844 188.421 184.732 1.00 136.43 ?  448 TYR C CA  1 
ATOM 5683 C C   . TYR C 2 451 ? 193.251 186.998 185.105 1.00 136.43 ?  448 TYR C C   1 
ATOM 5684 O O   . TYR C 2 451 ? 192.388 186.288 185.621 1.00 136.43 ?  448 TYR C O   1 
ATOM 5685 C CB  . TYR C 2 451 ? 192.795 189.287 185.985 1.00 136.43 ?  448 TYR C CB  1 
ATOM 5686 C CG  . TYR C 2 451 ? 193.178 190.730 185.795 1.00 136.43 ?  448 TYR C CG  1 
ATOM 5687 C CD1 . TYR C 2 451 ? 192.296 191.635 185.237 1.00 136.43 ?  448 TYR C CD1 1 
ATOM 5688 C CD2 . TYR C 2 451 ? 194.414 191.195 186.202 1.00 136.43 ?  448 TYR C CD2 1 
ATOM 5689 C CE1 . TYR C 2 451 ? 192.636 192.964 185.071 1.00 136.43 ?  448 TYR C CE1 1 
ATOM 5690 C CE2 . TYR C 2 451 ? 194.773 192.521 186.041 1.00 136.43 ?  448 TYR C CE2 1 
ATOM 5691 C CZ  . TYR C 2 451 ? 193.880 193.408 185.473 1.00 136.43 ?  448 TYR C CZ  1 
ATOM 5692 O OH  . TYR C 2 451 ? 194.223 194.717 185.312 1.00 136.43 ?  448 TYR C OH  1 
ATOM 5693 N N   . GLY C 2 452 ? 194.503 186.597 184.872 1.00 130.45 ?  449 GLY C N   1 
ATOM 5694 C CA  . GLY C 2 452 ? 194.993 185.235 185.162 1.00 130.45 ?  449 GLY C CA  1 
ATOM 5695 C C   . GLY C 2 452 ? 195.934 184.752 184.081 1.00 130.45 ?  449 GLY C C   1 
ATOM 5696 O O   . GLY C 2 452 ? 196.261 185.579 183.235 1.00 130.45 ?  449 GLY C O   1 
ATOM 5697 N N   . LEU C 2 453 ? 196.320 183.473 184.067 1.00 129.66 ?  450 LEU C N   1 
ATOM 5698 C CA  . LEU C 2 453 ? 197.230 182.894 183.081 1.00 129.66 ?  450 LEU C CA  1 
ATOM 5699 C C   . LEU C 2 453 ? 196.515 181.781 182.340 1.00 129.66 ?  450 LEU C C   1 
ATOM 5700 O O   . LEU C 2 453 ? 196.307 180.696 182.917 1.00 129.66 ?  450 LEU C O   1 
ATOM 5701 C CB  . LEU C 2 453 ? 198.491 182.353 183.746 1.00 129.66 ?  450 LEU C CB  1 
ATOM 5702 C CG  . LEU C 2 453 ? 199.394 181.527 182.842 1.00 129.66 ?  450 LEU C CG  1 
ATOM 5703 C CD1 . LEU C 2 453 ? 199.894 182.359 181.719 1.00 129.66 ?  450 LEU C CD1 1 
ATOM 5704 C CD2 . LEU C 2 453 ? 200.553 180.988 183.615 1.00 129.66 ?  450 LEU C CD2 1 
ATOM 5705 N N   . PRO C 2 454 ? 196.123 181.971 181.089 1.00 131.83 ?  451 PRO C N   1 
ATOM 5706 C CA  . PRO C 2 454 ? 195.437 180.906 180.362 1.00 131.83 ?  451 PRO C CA  1 
ATOM 5707 C C   . PRO C 2 454 ? 196.417 179.835 179.912 1.00 131.83 ?  451 PRO C C   1 
ATOM 5708 O O   . PRO C 2 454 ? 197.634 179.999 179.965 1.00 131.83 ?  451 PRO C O   1 
ATOM 5709 C CB  . PRO C 2 454 ? 194.822 181.639 179.175 1.00 131.83 ?  451 PRO C CB  1 
ATOM 5710 C CG  . PRO C 2 454 ? 195.712 182.779 178.941 1.00 131.83 ?  451 PRO C CG  1 
ATOM 5711 C CD  . PRO C 2 454 ? 196.377 183.134 180.230 1.00 131.83 ?  451 PRO C CD  1 
ATOM 5712 N N   . ALA C 2 455 ? 195.852 178.719 179.458 1.00 133.49 ?  452 ALA C N   1 
ATOM 5713 C CA  . ALA C 2 455 ? 196.617 177.523 179.144 1.00 133.49 ?  452 ALA C CA  1 
ATOM 5714 C C   . ALA C 2 455 ? 196.879 177.372 177.653 1.00 133.49 ?  452 ALA C C   1 
ATOM 5715 O O   . ALA C 2 455 ? 197.030 176.250 177.160 1.00 133.49 ?  452 ALA C O   1 
ATOM 5716 C CB  . ALA C 2 455 ? 195.891 176.292 179.674 1.00 133.49 ?  452 ALA C CB  1 
ATOM 5717 N N   . ALA C 2 456 ? 196.936 178.481 176.922 1.00 133.53 ?  453 ALA C N   1 
ATOM 5718 C CA  . ALA C 2 456 ? 197.108 178.409 175.477 1.00 133.53 ?  453 ALA C CA  1 
ATOM 5719 C C   . ALA C 2 456 ? 198.580 178.337 175.089 1.00 133.53 ?  453 ALA C C   1 
ATOM 5720 O O   . ALA C 2 456 ? 199.022 177.369 174.462 1.00 133.53 ?  453 ALA C O   1 
ATOM 5721 C CB  . ALA C 2 456 ? 196.442 179.615 174.826 1.00 133.53 ?  453 ALA C CB  1 
ATOM 5722 N N   . ASN C 2 457 ? 199.351 179.357 175.452 1.00 135.91 ?  454 ASN C N   1 
ATOM 5723 C CA  . ASN C 2 457 ? 200.788 179.408 175.189 1.00 135.91 ?  454 ASN C CA  1 
ATOM 5724 C C   . ASN C 2 457 ? 201.485 180.000 176.404 1.00 135.91 ?  454 ASN C C   1 
ATOM 5725 O O   . ASN C 2 457 ? 201.956 181.143 176.377 1.00 135.91 ?  454 ASN C O   1 
ATOM 5726 C CB  . ASN C 2 457 ? 201.090 180.224 173.934 1.00 135.91 ?  454 ASN C CB  1 
ATOM 5727 C CG  . ASN C 2 457 ? 202.503 180.026 173.441 1.00 135.91 ?  454 ASN C CG  1 
ATOM 5728 O OD1 . ASN C 2 457 ? 203.465 180.295 174.157 1.00 135.91 ?  454 ASN C OD1 1 
ATOM 5729 N ND2 . ASN C 2 457 ? 202.638 179.555 172.209 1.00 135.91 ?  454 ASN C ND2 1 
ATOM 5730 N N   . PRO C 2 458 ? 201.572 179.240 177.498 1.00 132.16 ?  455 PRO C N   1 
ATOM 5731 C CA  . PRO C 2 458 ? 202.171 179.803 178.714 1.00 132.16 ?  455 PRO C CA  1 
ATOM 5732 C C   . PRO C 2 458 ? 203.666 180.017 178.600 1.00 132.16 ?  455 PRO C C   1 
ATOM 5733 O O   . PRO C 2 458 ? 204.185 181.014 179.114 1.00 132.16 ?  455 PRO C O   1 
ATOM 5734 C CB  . PRO C 2 458 ? 201.827 178.758 179.782 1.00 132.16 ?  455 PRO C CB  1 
ATOM 5735 C CG  . PRO C 2 458 ? 200.756 177.928 179.192 1.00 132.16 ?  455 PRO C CG  1 
ATOM 5736 C CD  . PRO C 2 458 ? 201.025 177.901 177.741 1.00 132.16 ?  455 PRO C CD  1 
ATOM 5737 N N   . ASN C 2 459 ? 204.381 179.103 177.946 1.00 133.85 ?  456 ASN C N   1 
ATOM 5738 C CA  . ASN C 2 459 ? 205.829 179.235 177.869 1.00 133.85 ?  456 ASN C CA  1 
ATOM 5739 C C   . ASN C 2 459 ? 206.240 180.428 177.019 1.00 133.85 ?  456 ASN C C   1 
ATOM 5740 O O   . ASN C 2 459 ? 207.331 180.976 177.211 1.00 133.85 ?  456 ASN C O   1 
ATOM 5741 C CB  . ASN C 2 459 ? 206.435 177.950 177.318 1.00 133.85 ?  456 ASN C CB  1 
ATOM 5742 C CG  . ASN C 2 459 ? 206.463 176.844 178.338 1.00 133.85 ?  456 ASN C CG  1 
ATOM 5743 O OD1 . ASN C 2 459 ? 206.819 177.058 179.494 1.00 133.85 ?  456 ASN C OD1 1 
ATOM 5744 N ND2 . ASN C 2 459 ? 206.079 175.650 177.919 1.00 133.85 ?  456 ASN C ND2 1 
ATOM 5745 N N   . ASN C 2 460 ? 205.392 180.845 176.079 1.00 140.21 ?  457 ASN C N   1 
ATOM 5746 C CA  . ASN C 2 460 ? 205.639 182.044 175.285 1.00 140.21 ?  457 ASN C CA  1 
ATOM 5747 C C   . ASN C 2 460 ? 206.897 181.916 174.438 1.00 140.21 ?  457 ASN C C   1 
ATOM 5748 O O   . ASN C 2 460 ? 207.637 182.884 174.256 1.00 140.21 ?  457 ASN C O   1 
ATOM 5749 C CB  . ASN C 2 460 ? 205.735 183.274 176.185 1.00 140.21 ?  457 ASN C CB  1 
ATOM 5750 C CG  . ASN C 2 460 ? 205.547 184.565 175.429 1.00 140.21 ?  457 ASN C CG  1 
ATOM 5751 O OD1 . ASN C 2 460 ? 204.745 184.646 174.500 1.00 140.21 ?  457 ASN C OD1 1 
ATOM 5752 N ND2 . ASN C 2 460 ? 206.285 185.591 175.827 1.00 140.21 ?  457 ASN C ND2 1 
ATOM 5753 N N   . GLY C 2 461 ? 207.156 180.720 173.913 1.00 141.04 ?  458 GLY C N   1 
ATOM 5754 C CA  . GLY C 2 461 ? 208.374 180.442 173.191 1.00 141.04 ?  458 GLY C CA  1 
ATOM 5755 C C   . GLY C 2 461 ? 209.601 180.306 174.063 1.00 141.04 ?  458 GLY C C   1 
ATOM 5756 O O   . GLY C 2 461 ? 210.608 179.748 173.612 1.00 141.04 ?  458 GLY C O   1 
ATOM 5757 N N   . LYS C 2 462 ? 209.544 180.796 175.297 1.00 136.80 ?  459 LYS C N   1 
ATOM 5758 C CA  . LYS C 2 462 ? 210.669 180.681 176.209 1.00 136.80 ?  459 LYS C CA  1 
ATOM 5759 C C   . LYS C 2 462 ? 210.887 179.224 176.588 1.00 136.80 ?  459 LYS C C   1 
ATOM 5760 O O   . LYS C 2 462 ? 209.964 178.545 177.047 1.00 136.80 ?  459 LYS C O   1 
ATOM 5761 C CB  . LYS C 2 462 ? 210.409 181.524 177.453 1.00 136.80 ?  459 LYS C CB  1 
ATOM 5762 C CG  . LYS C 2 462 ? 211.633 182.208 178.014 1.00 136.80 ?  459 LYS C CG  1 
ATOM 5763 C CD  . LYS C 2 462 ? 211.345 182.858 179.355 1.00 136.80 ?  459 LYS C CD  1 
ATOM 5764 C CE  . LYS C 2 462 ? 210.131 183.767 179.292 1.00 136.80 ?  459 LYS C CE  1 
ATOM 5765 N NZ  . LYS C 2 462 ? 209.929 184.526 180.551 1.00 136.80 1  459 LYS C NZ  1 
ATOM 5766 N N   . GLU C 2 463 ? 212.113 178.743 176.385 1.00 136.62 ?  460 GLU C N   1 
ATOM 5767 C CA  . GLU C 2 463 ? 212.427 177.355 176.701 1.00 136.62 ?  460 GLU C CA  1 
ATOM 5768 C C   . GLU C 2 463 ? 212.123 177.039 178.157 1.00 136.62 ?  460 GLU C C   1 
ATOM 5769 O O   . GLU C 2 463 ? 211.409 176.078 178.462 1.00 136.62 ?  460 GLU C O   1 
ATOM 5770 C CB  . GLU C 2 463 ? 213.898 177.077 176.408 1.00 136.62 ?  460 GLU C CB  1 
ATOM 5771 C CG  . GLU C 2 463 ? 214.181 176.579 175.016 1.00 136.62 ?  460 GLU C CG  1 
ATOM 5772 C CD  . GLU C 2 463 ? 215.620 176.137 174.849 1.00 136.62 ?  460 GLU C CD  1 
ATOM 5773 O OE1 . GLU C 2 463 ? 216.510 177.012 174.812 1.00 136.62 ?  460 GLU C OE1 1 
ATOM 5774 O OE2 . GLU C 2 463 ? 215.862 174.916 174.757 1.00 136.62 -1 460 GLU C OE2 1 
ATOM 5775 N N   . TYR C 2 464 ? 212.664 177.837 179.071 1.00 131.19 ?  461 TYR C N   1 
ATOM 5776 C CA  . TYR C 2 464 ? 212.681 177.496 180.486 1.00 131.19 ?  461 TYR C CA  1 
ATOM 5777 C C   . TYR C 2 464 ? 212.556 178.757 181.322 1.00 131.19 ?  461 TYR C C   1 
ATOM 5778 O O   . TYR C 2 464 ? 213.325 179.704 181.139 1.00 131.19 ?  461 TYR C O   1 
ATOM 5779 C CB  . TYR C 2 464 ? 213.974 176.759 180.840 1.00 131.19 ?  461 TYR C CB  1 
ATOM 5780 C CG  . TYR C 2 464 ? 215.223 177.532 180.499 1.00 131.19 ?  461 TYR C CG  1 
ATOM 5781 C CD1 . TYR C 2 464 ? 215.785 178.409 181.408 1.00 131.19 ?  461 TYR C CD1 1 
ATOM 5782 C CD2 . TYR C 2 464 ? 215.836 177.389 179.269 1.00 131.19 ?  461 TYR C CD2 1 
ATOM 5783 C CE1 . TYR C 2 464 ? 216.916 179.125 181.103 1.00 131.19 ?  461 TYR C CE1 1 
ATOM 5784 C CE2 . TYR C 2 464 ? 216.974 178.096 178.954 1.00 131.19 ?  461 TYR C CE2 1 
ATOM 5785 C CZ  . TYR C 2 464 ? 217.512 178.962 179.876 1.00 131.19 ?  461 TYR C CZ  1 
ATOM 5786 O OH  . TYR C 2 464 ? 218.648 179.674 179.570 1.00 131.19 ?  461 TYR C OH  1 
ATOM 5787 N N   . TYR C 2 465 ? 211.582 178.775 182.222 1.00 131.11 ?  462 TYR C N   1 
ATOM 5788 C CA  . TYR C 2 465 ? 211.667 179.644 183.381 1.00 131.11 ?  462 TYR C CA  1 
ATOM 5789 C C   . TYR C 2 465 ? 212.616 179.007 184.385 1.00 131.11 ?  462 TYR C C   1 
ATOM 5790 O O   . TYR C 2 465 ? 212.719 177.781 184.469 1.00 131.11 ?  462 TYR C O   1 
ATOM 5791 C CB  . TYR C 2 465 ? 210.300 179.850 184.025 1.00 131.11 ?  462 TYR C CB  1 
ATOM 5792 C CG  . TYR C 2 465 ? 209.202 180.283 183.087 1.00 131.11 ?  462 TYR C CG  1 
ATOM 5793 C CD1 . TYR C 2 465 ? 209.087 181.597 182.678 1.00 131.11 ?  462 TYR C CD1 1 
ATOM 5794 C CD2 . TYR C 2 465 ? 208.262 179.377 182.634 1.00 131.11 ?  462 TYR C CD2 1 
ATOM 5795 C CE1 . TYR C 2 465 ? 208.077 181.991 181.832 1.00 131.11 ?  462 TYR C CE1 1 
ATOM 5796 C CE2 . TYR C 2 465 ? 207.253 179.761 181.791 1.00 131.11 ?  462 TYR C CE2 1 
ATOM 5797 C CZ  . TYR C 2 465 ? 207.162 181.069 181.392 1.00 131.11 ?  462 TYR C CZ  1 
ATOM 5798 O OH  . TYR C 2 465 ? 206.150 181.451 180.545 1.00 131.11 ?  462 TYR C OH  1 
ATOM 5799 N N   . GLU C 2 466 ? 213.318 179.839 185.147 1.00 128.71 ?  463 GLU C N   1 
ATOM 5800 C CA  . GLU C 2 466 ? 214.275 179.328 186.115 1.00 128.71 ?  463 GLU C CA  1 
ATOM 5801 C C   . GLU C 2 466 ? 214.087 179.997 187.462 1.00 128.71 ?  463 GLU C C   1 
ATOM 5802 O O   . GLU C 2 466 ? 213.822 181.199 187.545 1.00 128.71 ?  463 GLU C O   1 
ATOM 5803 C CB  . GLU C 2 466 ? 215.717 179.520 185.647 1.00 128.71 ?  463 GLU C CB  1 
ATOM 5804 C CG  . GLU C 2 466 ? 216.220 180.934 185.679 1.00 128.71 ?  463 GLU C CG  1 
ATOM 5805 C CD  . GLU C 2 466 ? 217.708 181.016 185.407 1.00 128.71 ?  463 GLU C CD  1 
ATOM 5806 O OE1 . GLU C 2 466 ? 218.459 180.197 185.976 1.00 128.71 ?  463 GLU C OE1 1 
ATOM 5807 O OE2 . GLU C 2 466 ? 218.127 181.892 184.623 1.00 128.71 -1 463 GLU C OE2 1 
ATOM 5808 N N   . ILE C 2 467 ? 214.225 179.197 188.510 1.00 121.30 ?  464 ILE C N   1 
ATOM 5809 C CA  . ILE C 2 467 ? 214.236 179.663 189.885 1.00 121.30 ?  464 ILE C CA  1 
ATOM 5810 C C   . ILE C 2 467 ? 215.551 179.237 190.514 1.00 121.30 ?  464 ILE C C   1 
ATOM 5811 O O   . ILE C 2 467 ? 216.115 178.194 190.171 1.00 121.30 ?  464 ILE C O   1 
ATOM 5812 C CB  . ILE C 2 467 ? 213.050 179.101 190.684 1.00 121.30 ?  464 ILE C CB  1 
ATOM 5813 C CG1 . ILE C 2 467 ? 211.735 179.527 190.052 1.00 121.30 ?  464 ILE C CG1 1 
ATOM 5814 C CG2 . ILE C 2 467 ? 213.112 179.581 192.087 1.00 121.30 ?  464 ILE C CG2 1 
ATOM 5815 C CD1 . ILE C 2 467 ? 210.574 178.709 190.491 1.00 121.30 ?  464 ILE C CD1 1 
ATOM 5816 N N   . ALA C 2 468 ? 216.036 180.048 191.443 1.00 115.49 ?  465 ALA C N   1 
ATOM 5817 C CA  . ALA C 2 468 ? 217.304 179.798 192.102 1.00 115.49 ?  465 ALA C CA  1 
ATOM 5818 C C   . ALA C 2 468 ? 217.145 179.991 193.597 1.00 115.49 ?  465 ALA C C   1 
ATOM 5819 O O   . ALA C 2 468 ? 216.258 180.711 194.059 1.00 115.49 ?  465 ALA C O   1 
ATOM 5820 C CB  . ALA C 2 468 ? 218.395 180.724 191.586 1.00 115.49 ?  465 ALA C CB  1 
ATOM 5821 N N   . GLY C 2 469 ? 218.018 179.352 194.350 1.00 115.40 ?  466 GLY C N   1 
ATOM 5822 C CA  . GLY C 2 469 ? 218.000 179.513 195.782 1.00 115.40 ?  466 GLY C CA  1 
ATOM 5823 C C   . GLY C 2 469 ? 218.844 178.456 196.455 1.00 115.40 ?  466 GLY C C   1 
ATOM 5824 O O   . GLY C 2 469 ? 219.838 177.997 195.912 1.00 115.40 ?  466 GLY C O   1 
ATOM 5825 N N   . ARG C 2 470 ? 218.407 178.083 197.651 1.00 116.95 ?  467 ARG C N   1 
ATOM 5826 C CA  . ARG C 2 470 ? 219.171 177.195 198.505 1.00 116.95 ?  467 ARG C CA  1 
ATOM 5827 C C   . ARG C 2 470 ? 218.224 176.299 199.283 1.00 116.95 ?  467 ARG C C   1 
ATOM 5828 O O   . ARG C 2 470 ? 217.100 176.692 199.606 1.00 116.95 ?  467 ARG C O   1 
ATOM 5829 C CB  . ARG C 2 470 ? 220.052 177.986 199.464 1.00 116.95 ?  467 ARG C CB  1 
ATOM 5830 C CG  . ARG C 2 470 ? 220.687 177.149 200.526 1.00 116.95 ?  467 ARG C CG  1 
ATOM 5831 C CD  . ARG C 2 470 ? 221.946 177.788 201.059 1.00 116.95 ?  467 ARG C CD  1 
ATOM 5832 N NE  . ARG C 2 470 ? 223.057 177.656 200.124 1.00 116.95 ?  467 ARG C NE  1 
ATOM 5833 C CZ  . ARG C 2 470 ? 224.338 177.726 200.469 1.00 116.95 ?  467 ARG C CZ  1 
ATOM 5834 N NH1 . ARG C 2 470 ? 224.678 177.917 201.734 1.00 116.95 1  467 ARG C NH1 1 
ATOM 5835 N NH2 . ARG C 2 470 ? 225.284 177.598 199.548 1.00 116.95 ?  467 ARG C NH2 1 
ATOM 5836 N N   . PHE C 2 471 ? 218.688 175.088 199.581 1.00 113.21 ?  468 PHE C N   1 
ATOM 5837 C CA  . PHE C 2 471 ? 217.896 174.134 200.337 1.00 113.21 ?  468 PHE C CA  1 
ATOM 5838 C C   . PHE C 2 471 ? 218.748 173.500 201.424 1.00 113.21 ?  468 PHE C C   1 
ATOM 5839 O O   . PHE C 2 471 ? 219.939 173.233 201.238 1.00 113.21 ?  468 PHE C O   1 
ATOM 5840 C CB  . PHE C 2 471 ? 217.268 173.062 199.431 1.00 113.21 ?  468 PHE C CB  1 
ATOM 5841 C CG  . PHE C 2 471 ? 218.191 171.954 199.032 1.00 113.21 ?  468 PHE C CG  1 
ATOM 5842 C CD1 . PHE C 2 471 ? 218.379 170.864 199.851 1.00 113.21 ?  468 PHE C CD1 1 
ATOM 5843 C CD2 . PHE C 2 471 ? 218.826 171.975 197.812 1.00 113.21 ?  468 PHE C CD2 1 
ATOM 5844 C CE1 . PHE C 2 471 ? 219.214 169.835 199.476 1.00 113.21 ?  468 PHE C CE1 1 
ATOM 5845 C CE2 . PHE C 2 471 ? 219.658 170.948 197.434 1.00 113.21 ?  468 PHE C CE2 1 
ATOM 5846 C CZ  . PHE C 2 471 ? 219.850 169.880 198.265 1.00 113.21 ?  468 PHE C CZ  1 
ATOM 5847 N N   . SER C 2 472 ? 218.104 173.271 202.564 1.00 112.67 ?  469 SER C N   1 
ATOM 5848 C CA  . SER C 2 472 ? 218.726 172.762 203.773 1.00 112.67 ?  469 SER C CA  1 
ATOM 5849 C C   . SER C 2 472 ? 218.106 171.417 204.107 1.00 112.67 ?  469 SER C C   1 
ATOM 5850 O O   . SER C 2 472 ? 216.878 171.260 204.025 1.00 112.67 ?  469 SER C O   1 
ATOM 5851 C CB  . SER C 2 472 ? 218.524 173.725 204.936 1.00 112.67 ?  469 SER C CB  1 
ATOM 5852 O OG  . SER C 2 472 ? 219.074 174.994 204.648 1.00 112.67 ?  469 SER C OG  1 
ATOM 5853 N N   . LEU C 2 473 ? 218.945 170.480 204.548 1.00 112.09 ?  470 LEU C N   1 
ATOM 5854 C CA  . LEU C 2 473 ? 218.568 169.083 204.665 1.00 112.09 ?  470 LEU C CA  1 
ATOM 5855 C C   . LEU C 2 473 ? 219.487 168.454 205.695 1.00 112.09 ?  470 LEU C C   1 
ATOM 5856 O O   . LEU C 2 473 ? 220.694 168.706 205.684 1.00 112.09 ?  470 LEU C O   1 
ATOM 5857 C CB  . LEU C 2 473 ? 218.707 168.390 203.315 1.00 112.09 ?  470 LEU C CB  1 
ATOM 5858 C CG  . LEU C 2 473 ? 218.216 166.973 203.093 1.00 112.09 ?  470 LEU C CG  1 
ATOM 5859 C CD1 . LEU C 2 473 ? 217.968 166.802 201.625 1.00 112.09 ?  470 LEU C CD1 1 
ATOM 5860 C CD2 . LEU C 2 473 ? 219.236 165.987 203.551 1.00 112.09 ?  470 LEU C CD2 1 
ATOM 5861 N N   . ILE C 2 474 ? 218.928 167.653 206.584 1.00 112.73 ?  471 ILE C N   1 
ATOM 5862 C CA  . ILE C 2 474 ? 219.704 166.954 207.592 1.00 112.73 ?  471 ILE C CA  1 
ATOM 5863 C C   . ILE C 2 474 ? 219.309 165.490 207.518 1.00 112.73 ?  471 ILE C C   1 
ATOM 5864 O O   . ILE C 2 474 ? 218.379 165.046 208.199 1.00 112.73 ?  471 ILE C O   1 
ATOM 5865 C CB  . ILE C 2 474 ? 219.483 167.533 208.987 1.00 112.73 ?  471 ILE C CB  1 
ATOM 5866 C CG1 . ILE C 2 474 ? 220.070 168.932 209.043 1.00 112.73 ?  471 ILE C CG1 1 
ATOM 5867 C CG2 . ILE C 2 474 ? 220.139 166.676 210.011 1.00 112.73 ?  471 ILE C CG2 1 
ATOM 5868 C CD1 . ILE C 2 474 ? 219.457 169.813 210.077 1.00 112.73 ?  471 ILE C CD1 1 
ATOM 5869 N N   . SER C 2 475 ? 220.028 164.733 206.704 1.00 112.15 ?  472 SER C N   1 
ATOM 5870 C CA  . SER C 2 475 ? 219.738 163.328 206.514 1.00 112.15 ?  472 SER C CA  1 
ATOM 5871 C C   . SER C 2 475 ? 220.247 162.529 207.698 1.00 112.15 ?  472 SER C C   1 
ATOM 5872 O O   . SER C 2 475 ? 221.151 162.962 208.417 1.00 112.15 ?  472 SER C O   1 
ATOM 5873 C CB  . SER C 2 475 ? 220.375 162.828 205.222 1.00 112.15 ?  472 SER C CB  1 
ATOM 5874 O OG  . SER C 2 475 ? 220.008 161.492 204.944 1.00 112.15 ?  472 SER C OG  1 
ATOM 5875 N N   . LEU C 2 476 ? 219.661 161.361 207.895 1.00 116.47 ?  473 LEU C N   1 
ATOM 5876 C CA  . LEU C 2 476 ? 219.905 160.568 209.082 1.00 116.47 ?  473 LEU C CA  1 
ATOM 5877 C C   . LEU C 2 476 ? 220.719 159.332 208.722 1.00 116.47 ?  473 LEU C C   1 
ATOM 5878 O O   . LEU C 2 476 ? 220.726 158.897 207.575 1.00 116.47 ?  473 LEU C O   1 
ATOM 5879 C CB  . LEU C 2 476 ? 218.571 160.191 209.718 1.00 116.47 ?  473 LEU C CB  1 
ATOM 5880 C CG  . LEU C 2 476 ? 218.556 159.518 211.077 1.00 116.47 ?  473 LEU C CG  1 
ATOM 5881 C CD1 . LEU C 2 476 ? 218.873 160.526 212.128 1.00 116.47 ?  473 LEU C CD1 1 
ATOM 5882 C CD2 . LEU C 2 476 ? 217.198 158.936 211.331 1.00 116.47 ?  473 LEU C CD2 1 
ATOM 5883 N N   . VAL D 3 2   ? 175.704 158.028 149.395 1.00 156.87 1  2   VAL H N   1 
ATOM 5884 C CA  . VAL D 3 2   ? 174.867 158.459 150.505 1.00 156.87 ?  2   VAL H CA  1 
ATOM 5885 C C   . VAL D 3 2   ? 174.299 157.246 151.225 1.00 156.87 ?  2   VAL H C   1 
ATOM 5886 O O   . VAL D 3 2   ? 173.921 156.250 150.597 1.00 156.87 ?  2   VAL H O   1 
ATOM 5887 C CB  . VAL D 3 2   ? 173.743 159.380 150.006 1.00 156.87 ?  2   VAL H CB  1 
ATOM 5888 C CG1 . VAL D 3 2   ? 172.855 158.649 149.025 1.00 156.87 ?  2   VAL H CG1 1 
ATOM 5889 C CG2 . VAL D 3 2   ? 172.927 159.876 151.171 1.00 156.87 ?  2   VAL H CG2 1 
ATOM 5890 N N   . GLN D 3 3   ? 174.209 157.326 152.561 1.00 158.41 ?  3   GLN H N   1 
ATOM 5891 C CA  . GLN D 3 3   ? 173.636 156.242 153.355 1.00 158.41 ?  3   GLN H CA  1 
ATOM 5892 C C   . GLN D 3 3   ? 172.993 156.812 154.613 1.00 158.41 ?  3   GLN H C   1 
ATOM 5893 O O   . GLN D 3 3   ? 173.656 157.557 155.322 1.00 158.41 ?  3   GLN H O   1 
ATOM 5894 C CB  . GLN D 3 3   ? 174.701 155.224 153.762 1.00 158.41 ?  3   GLN H CB  1 
ATOM 5895 C CG  . GLN D 3 3   ? 175.306 154.420 152.619 1.00 158.41 ?  3   GLN H CG  1 
ATOM 5896 C CD  . GLN D 3 3   ? 176.408 153.473 153.056 1.00 158.41 ?  3   GLN H CD  1 
ATOM 5897 O OE1 . GLN D 3 3   ? 177.066 153.681 154.076 1.00 158.41 ?  3   GLN H OE1 1 
ATOM 5898 N NE2 . GLN D 3 3   ? 176.612 152.416 152.276 1.00 158.41 ?  3   GLN H NE2 1 
ATOM 5899 N N   . LEU D 3 4   ? 171.717 156.515 154.864 1.00 152.68 ?  4   LEU H N   1 
ATOM 5900 C CA  . LEU D 3 4   ? 170.998 156.994 156.069 1.00 152.68 ?  4   LEU H CA  1 
ATOM 5901 C C   . LEU D 3 4   ? 170.628 155.791 156.925 1.00 152.68 ?  4   LEU H C   1 
ATOM 5902 O O   . LEU D 3 4   ? 169.907 154.909 156.438 1.00 152.68 ?  4   LEU H O   1 
ATOM 5903 C CB  . LEU D 3 4   ? 169.769 157.783 155.633 1.00 152.68 ?  4   LEU H CB  1 
ATOM 5904 C CG  . LEU D 3 4   ? 170.030 159.257 155.355 1.00 152.68 ?  4   LEU H CG  1 
ATOM 5905 C CD1 . LEU D 3 4   ? 170.928 159.427 154.143 1.00 152.68 ?  4   LEU H CD1 1 
ATOM 5906 C CD2 . LEU D 3 4   ? 168.725 159.995 155.155 1.00 152.68 ?  4   LEU H CD2 1 
ATOM 5907 N N   . LYS D 3 5   ? 171.111 155.754 158.158 1.00 154.06 ?  5   LYS H N   1 
ATOM 5908 C CA  . LYS D 3 5   ? 170.877 154.621 159.074 1.00 154.06 ?  5   LYS H CA  1 
ATOM 5909 C C   . LYS D 3 5   ? 170.222 155.124 160.349 1.00 154.06 ?  5   LYS H C   1 
ATOM 5910 O O   . LYS D 3 5   ? 170.618 156.172 160.858 1.00 154.06 ?  5   LYS H O   1 
ATOM 5911 C CB  . LYS D 3 5   ? 172.203 153.951 159.402 1.00 154.06 ?  5   LYS H CB  1 
ATOM 5912 C CG  . LYS D 3 5   ? 172.116 152.777 160.361 1.00 154.06 ?  5   LYS H CG  1 
ATOM 5913 C CD  . LYS D 3 5   ? 171.881 151.460 159.675 1.00 154.06 ?  5   LYS H CD  1 
ATOM 5914 C CE  . LYS D 3 5   ? 171.780 150.333 160.675 1.00 154.06 ?  5   LYS H CE  1 
ATOM 5915 N NZ  . LYS D 3 5   ? 171.295 149.088 160.041 1.00 154.06 1  5   LYS H NZ  1 
ATOM 5916 N N   . GLU D 3 6   ? 169.249 154.391 160.855 1.00 155.74 ?  6   GLU H N   1 
ATOM 5917 C CA  . GLU D 3 6   ? 168.581 154.757 162.116 1.00 155.74 ?  6   GLU H CA  1 
ATOM 5918 C C   . GLU D 3 6   ? 169.111 153.892 163.250 1.00 155.74 ?  6   GLU H C   1 
ATOM 5919 O O   . GLU D 3 6   ? 169.898 152.949 163.015 1.00 155.74 ?  6   GLU H O   1 
ATOM 5920 C CB  . GLU D 3 6   ? 167.073 154.572 162.016 1.00 155.74 ?  6   GLU H CB  1 
ATOM 5921 C CG  . GLU D 3 6   ? 166.414 155.495 161.011 1.00 155.74 ?  6   GLU H CG  1 
ATOM 5922 C CD  . GLU D 3 6   ? 166.447 154.989 159.583 1.00 155.74 ?  6   GLU H CD  1 
ATOM 5923 O OE1 . GLU D 3 6   ? 167.051 153.932 159.341 1.00 155.74 ?  6   GLU H OE1 1 
ATOM 5924 O OE2 . GLU D 3 6   ? 165.851 155.649 158.722 1.00 155.74 -1 6   GLU H OE2 1 
ATOM 5925 N N   . SER D 3 7   ? 168.698 154.197 164.468 1.00 156.96 ?  7   SER H N   1 
ATOM 5926 C CA  . SER D 3 7   ? 169.094 153.404 165.646 1.00 156.96 ?  7   SER H CA  1 
ATOM 5927 C C   . SER D 3 7   ? 168.142 153.759 166.775 1.00 156.96 ?  7   SER H C   1 
ATOM 5928 O O   . SER D 3 7   ? 168.062 154.954 167.110 1.00 156.96 ?  7   SER H O   1 
ATOM 5929 C CB  . SER D 3 7   ? 170.516 153.654 166.023 1.00 156.96 ?  7   SER H CB  1 
ATOM 5930 O OG  . SER D 3 7   ? 170.737 155.009 166.397 1.00 156.96 ?  7   SER H OG  1 
ATOM 5931 N N   . GLY D 3 8   ? 167.410 152.785 167.331 1.00 161.52 ?  8   GLY H N   1 
ATOM 5932 C CA  . GLY D 3 8   ? 166.446 153.044 168.372 1.00 161.52 ?  8   GLY H CA  1 
ATOM 5933 C C   . GLY D 3 8   ? 166.187 151.839 169.249 1.00 161.52 ?  8   GLY H C   1 
ATOM 5934 O O   . GLY D 3 8   ? 166.632 150.722 168.968 1.00 161.52 ?  8   GLY H O   1 
ATOM 5935 N N   . PRO D 3 9   ? 165.448 152.050 170.339 1.00 164.47 ?  9   PRO H N   1 
ATOM 5936 C CA  . PRO D 3 9   ? 165.233 150.957 171.298 1.00 164.47 ?  9   PRO H CA  1 
ATOM 5937 C C   . PRO D 3 9   ? 164.457 149.786 170.718 1.00 164.47 ?  9   PRO H C   1 
ATOM 5938 O O   . PRO D 3 9   ? 164.935 148.647 170.748 1.00 164.47 ?  9   PRO H O   1 
ATOM 5939 C CB  . PRO D 3 9   ? 164.462 151.646 172.432 1.00 164.47 ?  9   PRO H CB  1 
ATOM 5940 C CG  . PRO D 3 9   ? 163.784 152.790 171.787 1.00 164.47 ?  9   PRO H CG  1 
ATOM 5941 C CD  . PRO D 3 9   ? 164.713 153.267 170.715 1.00 164.47 ?  9   PRO H CD  1 
ATOM 5942 N N   . GLY D 3 10  ? 163.262 150.045 170.190 1.00 164.99 ?  10  GLY H N   1 
ATOM 5943 C CA  . GLY D 3 10  ? 162.405 149.008 169.660 1.00 164.99 ?  10  GLY H CA  1 
ATOM 5944 C C   . GLY D 3 10  ? 161.239 148.668 170.566 1.00 164.99 ?  10  GLY H C   1 
ATOM 5945 O O   . GLY D 3 10  ? 160.139 148.390 170.077 1.00 164.99 ?  10  GLY H O   1 
ATOM 5946 N N   . LEU D 3 11  ? 161.461 148.679 171.877 1.00 166.17 ?  11  LEU H N   1 
ATOM 5947 C CA  . LEU D 3 11  ? 160.421 148.428 172.863 1.00 166.17 ?  11  LEU H CA  1 
ATOM 5948 C C   . LEU D 3 11  ? 160.440 149.554 173.881 1.00 166.17 ?  11  LEU H C   1 
ATOM 5949 O O   . LEU D 3 11  ? 161.501 150.101 174.198 1.00 166.17 ?  11  LEU H O   1 
ATOM 5950 C CB  . LEU D 3 11  ? 160.615 147.076 173.552 1.00 166.17 ?  11  LEU H CB  1 
ATOM 5951 C CG  . LEU D 3 11  ? 159.780 146.809 174.806 1.00 166.17 ?  11  LEU H CG  1 
ATOM 5952 C CD1 . LEU D 3 11  ? 158.296 146.790 174.486 1.00 166.17 ?  11  LEU H CD1 1 
ATOM 5953 C CD2 . LEU D 3 11  ? 160.200 145.496 175.441 1.00 166.17 ?  11  LEU H CD2 1 
ATOM 5954 N N   . VAL D 3 12  ? 159.240 150.028 174.241 1.00 166.05 ?  12  VAL H N   1 
ATOM 5955 C CA  . VAL D 3 12  ? 159.117 151.144 175.155 1.00 166.05 ?  12  VAL H CA  1 
ATOM 5956 C C   . VAL D 3 12  ? 157.837 150.990 175.969 1.00 166.05 ?  12  VAL H C   1 
ATOM 5957 O O   . VAL D 3 12  ? 157.002 150.159 175.621 1.00 166.05 ?  12  VAL H O   1 
ATOM 5958 C CB  . VAL D 3 12  ? 159.118 152.489 174.362 1.00 166.05 ?  12  VAL H CB  1 
ATOM 5959 C CG1 . VAL D 3 12  ? 157.921 152.604 173.419 1.00 166.05 ?  12  VAL H CG1 1 
ATOM 5960 C CG2 . VAL D 3 12  ? 159.215 153.706 175.279 1.00 166.05 ?  12  VAL H CG2 1 
ATOM 5961 N N   . ALA D 3 13  ? 157.699 151.743 177.053 1.00 168.28 ?  13  ALA H N   1 
ATOM 5962 C CA  . ALA D 3 13  ? 156.536 151.730 177.922 1.00 168.28 ?  13  ALA H CA  1 
ATOM 5963 C C   . ALA D 3 13  ? 155.782 153.049 177.837 1.00 168.28 ?  13  ALA H C   1 
ATOM 5964 O O   . ALA D 3 13  ? 156.380 154.105 177.613 1.00 168.28 ?  13  ALA H O   1 
ATOM 5965 C CB  . ALA D 3 13  ? 156.955 151.481 179.370 1.00 168.28 ?  13  ALA H CB  1 
ATOM 5966 N N   . PRO D 3 14  ? 154.464 153.029 178.021 1.00 167.21 ?  14  PRO H N   1 
ATOM 5967 C CA  . PRO D 3 14  ? 153.692 154.271 177.941 1.00 167.21 ?  14  PRO H CA  1 
ATOM 5968 C C   . PRO D 3 14  ? 154.124 155.281 178.989 1.00 167.21 ?  14  PRO H C   1 
ATOM 5969 O O   . PRO D 3 14  ? 154.726 154.949 180.013 1.00 167.21 ?  14  PRO H O   1 
ATOM 5970 C CB  . PRO D 3 14  ? 152.251 153.813 178.183 1.00 167.21 ?  14  PRO H CB  1 
ATOM 5971 C CG  . PRO D 3 14  ? 152.245 152.370 177.877 1.00 167.21 ?  14  PRO H CG  1 
ATOM 5972 C CD  . PRO D 3 14  ? 153.598 151.864 178.257 1.00 167.21 ?  14  PRO H CD  1 
ATOM 5973 N N   . SER D 3 15  ? 153.784 156.541 178.721 1.00 167.39 ?  15  SER H N   1 
ATOM 5974 C CA  . SER D 3 15  ? 154.069 157.642 179.640 1.00 167.39 ?  15  SER H CA  1 
ATOM 5975 C C   . SER D 3 15  ? 155.571 157.815 179.849 1.00 167.39 ?  15  SER H C   1 
ATOM 5976 O O   . SER D 3 15  ? 156.030 158.163 180.939 1.00 167.39 ?  15  SER H O   1 
ATOM 5977 C CB  . SER D 3 15  ? 153.357 157.434 180.978 1.00 167.39 ?  15  SER H CB  1 
ATOM 5978 O OG  . SER D 3 15  ? 153.662 158.473 181.896 1.00 167.39 ?  15  SER H OG  1 
ATOM 5979 N N   . GLN D 3 16  ? 156.346 157.584 178.790 1.00 166.69 ?  16  GLN H N   1 
ATOM 5980 C CA  . GLN D 3 16  ? 157.793 157.723 178.872 1.00 166.69 ?  16  GLN H CA  1 
ATOM 5981 C C   . GLN D 3 16  ? 158.337 158.556 177.721 1.00 166.69 ?  16  GLN H C   1 
ATOM 5982 O O   . GLN D 3 16  ? 157.573 159.113 176.926 1.00 166.69 ?  16  GLN H O   1 
ATOM 5983 C CB  . GLN D 3 16  ? 158.461 156.349 178.873 1.00 166.69 ?  16  GLN H CB  1 
ATOM 5984 C CG  . GLN D 3 16  ? 157.891 155.399 179.894 1.00 166.69 ?  16  GLN H CG  1 
ATOM 5985 C CD  . GLN D 3 16  ? 158.009 155.931 181.304 1.00 166.69 ?  16  GLN H CD  1 
ATOM 5986 O OE1 . GLN D 3 16  ? 157.018 156.037 182.027 1.00 166.69 ?  16  GLN H OE1 1 
ATOM 5987 N NE2 . GLN D 3 16  ? 159.226 156.278 181.703 1.00 166.69 ?  16  GLN H NE2 1 
ATOM 5988 N N   . SER D 3 17  ? 159.660 158.639 177.632 0.50 160.44 ?  17  SER H N   1 
ATOM 5989 C CA  . SER D 3 17  ? 160.337 159.377 176.584 0.50 160.44 ?  17  SER H CA  1 
ATOM 5990 C C   . SER D 3 17  ? 160.683 158.443 175.429 0.50 160.44 ?  17  SER H C   1 
ATOM 5991 O O   . SER D 3 17  ? 160.303 157.271 175.397 0.50 160.44 ?  17  SER H O   1 
ATOM 5992 C CB  . SER D 3 17  ? 161.593 160.052 177.137 0.50 160.44 ?  17  SER H CB  1 
ATOM 5993 O OG  . SER D 3 17  ? 162.184 160.900 176.168 0.50 160.44 ?  17  SER H OG  1 
ATOM 5994 N N   . LEU D 3 18  ? 161.423 158.984 174.467 1.00 158.38 ?  18  LEU H N   1 
ATOM 5995 C CA  . LEU D 3 18  ? 161.832 158.235 173.290 1.00 158.38 ?  18  LEU H CA  1 
ATOM 5996 C C   . LEU D 3 18  ? 162.898 159.046 172.576 1.00 158.38 ?  18  LEU H C   1 
ATOM 5997 O O   . LEU D 3 18  ? 162.786 160.270 172.483 1.00 158.38 ?  18  LEU H O   1 
ATOM 5998 C CB  . LEU D 3 18  ? 160.644 157.966 172.364 1.00 158.38 ?  18  LEU H CB  1 
ATOM 5999 C CG  . LEU D 3 18  ? 160.963 157.511 170.941 1.00 158.38 ?  18  LEU H CG  1 
ATOM 6000 C CD1 . LEU D 3 18  ? 161.701 156.197 170.945 1.00 158.38 ?  18  LEU H CD1 1 
ATOM 6001 C CD2 . LEU D 3 18  ? 159.689 157.391 170.150 1.00 158.38 ?  18  LEU H CD2 1 
ATOM 6002 N N   . SER D 3 19  ? 163.928 158.367 172.084 1.00 154.59 ?  19  SER H N   1 
ATOM 6003 C CA  . SER D 3 19  ? 165.041 159.023 171.419 1.00 154.59 ?  19  SER H CA  1 
ATOM 6004 C C   . SER D 3 19  ? 165.497 158.168 170.253 1.00 154.59 ?  19  SER H C   1 
ATOM 6005 O O   . SER D 3 19  ? 165.747 156.970 170.419 1.00 154.59 ?  19  SER H O   1 
ATOM 6006 C CB  . SER D 3 19  ? 166.200 159.253 172.388 1.00 154.59 ?  19  SER H CB  1 
ATOM 6007 O OG  . SER D 3 19  ? 166.635 158.025 172.943 1.00 154.59 ?  19  SER H OG  1 
ATOM 6008 N N   . ILE D 3 20  ? 165.564 158.690 169.025 1.00 153.24 ?  20  ILE H N   1 
ATOM 6009 C CA  . ILE D 3 20  ? 166.081 157.940 167.844 1.00 153.24 ?  20  ILE H CA  1 
ATOM 6010 C C   . ILE D 3 20  ? 167.181 158.788 167.255 1.00 153.24 ?  20  ILE H C   1 
ATOM 6011 O O   . ILE D 3 20  ? 167.181 159.964 167.530 1.00 153.24 ?  20  ILE H O   1 
ATOM 6012 C CB  . ILE D 3 20  ? 164.968 157.662 166.838 1.00 153.24 ?  20  ILE H CB  1 
ATOM 6013 C CG1 . ILE D 3 20  ? 163.890 156.763 167.439 1.00 153.24 ?  20  ILE H CG1 1 
ATOM 6014 C CG2 . ILE D 3 20  ? 165.529 157.068 165.563 1.00 153.24 ?  20  ILE H CG2 1 
ATOM 6015 C CD1 . ILE D 3 20  ? 162.587 156.807 166.690 1.00 153.24 ?  20  ILE H CD1 1 
ATOM 6016 N N   . THR D 3 21  ? 168.128 158.196 166.555 1.00 152.02 ?  21  THR H N   1 
ATOM 6017 C CA  . THR D 3 21  ? 169.271 158.924 165.981 1.00 152.02 ?  21  THR H CA  1 
ATOM 6018 C C   . THR D 3 21  ? 169.489 158.445 164.563 1.00 152.02 ?  21  THR H C   1 
ATOM 6019 O O   . THR D 3 21  ? 169.636 157.228 164.358 1.00 152.02 ?  21  THR H O   1 
ATOM 6020 C CB  . THR D 3 21  ? 170.525 158.697 166.817 1.00 152.02 ?  21  THR H CB  1 
ATOM 6021 O OG1 . THR D 3 21  ? 170.305 159.233 168.125 1.00 152.02 ?  21  THR H OG1 1 
ATOM 6022 C CG2 . THR D 3 21  ? 171.745 159.328 166.187 1.00 152.02 ?  21  THR H CG2 1 
ATOM 6023 N N   . CYS D 3 22  ? 169.502 159.363 163.614 1.00 152.67 ?  22  CYS H N   1 
ATOM 6024 C CA  . CYS D 3 22  ? 169.723 159.051 162.188 1.00 152.67 ?  22  CYS H CA  1 
ATOM 6025 C C   . CYS D 3 22  ? 171.131 159.505 161.815 1.00 152.67 ?  22  CYS H C   1 
ATOM 6026 O O   . CYS D 3 22  ? 171.386 160.709 161.825 1.00 152.67 ?  22  CYS H O   1 
ATOM 6027 C CB  . CYS D 3 22  ? 168.653 159.713 161.332 1.00 152.67 ?  22  CYS H CB  1 
ATOM 6028 S SG  . CYS D 3 22  ? 168.807 159.361 159.564 1.00 152.67 ?  22  CYS H SG  1 
ATOM 6029 N N   . THR D 3 23  ? 172.044 158.580 161.525 1.00 154.33 ?  23  THR H N   1 
ATOM 6030 C CA  . THR D 3 23  ? 173.462 158.905 161.225 1.00 154.33 ?  23  THR H CA  1 
ATOM 6031 C C   . THR D 3 23  ? 173.685 158.977 159.727 1.00 154.33 ?  23  THR H C   1 
ATOM 6032 O O   . THR D 3 23  ? 173.510 157.933 159.086 1.00 154.33 ?  23  THR H O   1 
ATOM 6033 C CB  . THR D 3 23  ? 174.415 157.866 161.795 1.00 154.33 ?  23  THR H CB  1 
ATOM 6034 O OG1 . THR D 3 23  ? 174.317 157.953 163.217 1.00 154.33 ?  23  THR H OG1 1 
ATOM 6035 C CG2 . THR D 3 23  ? 175.843 158.082 161.347 1.00 154.33 ?  23  THR H CG2 1 
ATOM 6036 N N   . VAL D 3 24  ? 174.121 160.129 159.211 1.00 155.25 ?  24  VAL H N   1 
ATOM 6037 C CA  . VAL D 3 24  ? 174.245 160.351 157.744 1.00 155.25 ?  24  VAL H CA  1 
ATOM 6038 C C   . VAL D 3 24  ? 175.705 160.273 157.334 1.00 155.25 ?  24  VAL H C   1 
ATOM 6039 O O   . VAL D 3 24  ? 176.561 160.473 158.209 1.00 155.25 ?  24  VAL H O   1 
ATOM 6040 C CB  . VAL D 3 24  ? 173.620 161.684 157.313 1.00 155.25 ?  24  VAL H CB  1 
ATOM 6041 C CG1 . VAL D 3 24  ? 172.120 161.694 157.544 1.00 155.25 ?  24  VAL H CG1 1 
ATOM 6042 C CG2 . VAL D 3 24  ? 174.266 162.889 157.974 1.00 155.25 ?  24  VAL H CG2 1 
ATOM 6043 N N   . SER D 3 25  ? 175.968 159.962 156.066 1.00 157.74 ?  25  SER H N   1 
ATOM 6044 C CA  . SER D 3 25  ? 177.334 159.849 155.506 1.00 157.74 ?  25  SER H CA  1 
ATOM 6045 C C   . SER D 3 25  ? 177.218 159.996 153.995 1.00 157.74 ?  25  SER H C   1 
ATOM 6046 O O   . SER D 3 25  ? 176.229 159.501 153.464 1.00 157.74 ?  25  SER H O   1 
ATOM 6047 C CB  . SER D 3 25  ? 177.940 158.549 155.881 1.00 157.74 ?  25  SER H CB  1 
ATOM 6048 O OG  . SER D 3 25  ? 177.214 157.472 155.309 1.00 157.74 ?  25  SER H OG  1 
ATOM 6049 N N   . GLY D 3 26  ? 178.151 160.684 153.349 1.00 156.45 ?  26  GLY H N   1 
ATOM 6050 C CA  . GLY D 3 26  ? 178.126 160.925 151.897 1.00 156.45 ?  26  GLY H CA  1 
ATOM 6051 C C   . GLY D 3 26  ? 177.719 162.349 151.582 1.00 156.45 ?  26  GLY H C   1 
ATOM 6052 O O   . GLY D 3 26  ? 178.206 162.871 150.567 1.00 156.45 ?  26  GLY H O   1 
ATOM 6053 N N   . PHE D 3 27  ? 176.873 162.968 152.409 1.00 151.23 ?  27  PHE H N   1 
ATOM 6054 C CA  . PHE D 3 27  ? 176.382 164.353 152.214 1.00 151.23 ?  27  PHE H CA  1 
ATOM 6055 C C   . PHE D 3 27  ? 176.498 165.102 153.530 1.00 151.23 ?  27  PHE H C   1 
ATOM 6056 O O   . PHE D 3 27  ? 176.317 164.471 154.575 1.00 151.23 ?  27  PHE H O   1 
ATOM 6057 C CB  . PHE D 3 27  ? 174.940 164.346 151.711 1.00 151.23 ?  27  PHE H CB  1 
ATOM 6058 C CG  . PHE D 3 27  ? 173.886 164.155 152.768 1.00 151.23 ?  27  PHE H CG  1 
ATOM 6059 C CD1 . PHE D 3 27  ? 173.579 162.892 153.241 1.00 151.23 ?  27  PHE H CD1 1 
ATOM 6060 C CD2 . PHE D 3 27  ? 173.187 165.236 153.275 1.00 151.23 ?  27  PHE H CD2 1 
ATOM 6061 C CE1 . PHE D 3 27  ? 172.602 162.717 154.205 1.00 151.23 ?  27  PHE H CE1 1 
ATOM 6062 C CE2 . PHE D 3 27  ? 172.210 165.060 154.240 1.00 151.23 ?  27  PHE H CE2 1 
ATOM 6063 C CZ  . PHE D 3 27  ? 171.922 163.801 154.707 1.00 151.23 ?  27  PHE H CZ  1 
ATOM 6064 N N   . SER D 3 28  ? 176.793 166.395 153.482 1.00 149.57 ?  28  SER H N   1 
ATOM 6065 C CA  . SER D 3 28  ? 176.954 167.244 154.685 1.00 149.57 ?  28  SER H CA  1 
ATOM 6066 C C   . SER D 3 28  ? 175.607 167.832 155.094 1.00 149.57 ?  28  SER H C   1 
ATOM 6067 O O   . SER D 3 28  ? 174.837 168.172 154.194 1.00 149.57 ?  28  SER H O   1 
ATOM 6068 C CB  . SER D 3 28  ? 177.933 168.331 154.416 1.00 149.57 ?  28  SER H CB  1 
ATOM 6069 O OG  . SER D 3 28  ? 177.449 169.201 153.405 1.00 149.57 ?  28  SER H OG  1 
ATOM 6070 N N   . LEU D 3 29  ? 175.334 167.945 156.390 1.00 149.55 ?  29  LEU H N   1 
ATOM 6071 C CA  . LEU D 3 29  ? 174.111 168.562 156.879 1.00 149.55 ?  29  LEU H CA  1 
ATOM 6072 C C   . LEU D 3 29  ? 174.181 170.081 156.874 1.00 149.55 ?  29  LEU H C   1 
ATOM 6073 O O   . LEU D 3 29  ? 173.277 170.732 157.406 1.00 149.55 ?  29  LEU H O   1 
ATOM 6074 C CB  . LEU D 3 29  ? 173.795 168.071 158.288 1.00 149.55 ?  29  LEU H CB  1 
ATOM 6075 C CG  . LEU D 3 29  ? 173.468 166.590 158.433 1.00 149.55 ?  29  LEU H CG  1 
ATOM 6076 C CD1 . LEU D 3 29  ? 173.329 166.254 159.891 1.00 149.55 ?  29  LEU H CD1 1 
ATOM 6077 C CD2 . LEU D 3 29  ? 172.200 166.243 157.695 1.00 149.55 ?  29  LEU H CD2 1 
ATOM 6078 N N   . SER D 3 30  ? 175.236 170.656 156.302 1.00 148.30 ?  30  SER H N   1 
ATOM 6079 C CA  . SER D 3 30  ? 175.305 172.086 156.048 1.00 148.30 ?  30  SER H CA  1 
ATOM 6080 C C   . SER D 3 30  ? 175.031 172.405 154.587 1.00 148.30 ?  30  SER H C   1 
ATOM 6081 O O   . SER D 3 30  ? 175.237 173.543 154.156 1.00 148.30 ?  30  SER H O   1 
ATOM 6082 C CB  . SER D 3 30  ? 176.668 172.633 156.463 1.00 148.30 ?  30  SER H CB  1 
ATOM 6083 O OG  . SER D 3 30  ? 176.988 172.226 157.779 1.00 148.30 ?  30  SER H OG  1 
ATOM 6084 N N   . ARG D 3 31  ? 174.569 171.418 153.820 1.00 146.88 ?  31  ARG H N   1 
ATOM 6085 C CA  . ARG D 3 31  ? 174.190 171.607 152.432 1.00 146.88 ?  31  ARG H CA  1 
ATOM 6086 C C   . ARG D 3 31  ? 172.810 171.051 152.124 1.00 146.88 ?  31  ARG H C   1 
ATOM 6087 O O   . ARG D 3 31  ? 172.329 171.230 151.000 1.00 146.88 ?  31  ARG H O   1 
ATOM 6088 C CB  . ARG D 3 31  ? 175.212 170.943 151.497 1.00 146.88 ?  31  ARG H CB  1 
ATOM 6089 C CG  . ARG D 3 31  ? 176.597 171.571 151.520 1.00 146.88 ?  31  ARG H CG  1 
ATOM 6090 C CD  . ARG D 3 31  ? 177.516 170.904 150.520 1.00 146.88 ?  31  ARG H CD  1 
ATOM 6091 N NE  . ARG D 3 31  ? 178.857 171.478 150.545 1.00 146.88 ?  31  ARG H NE  1 
ATOM 6092 C CZ  . ARG D 3 31  ? 179.207 172.584 149.896 1.00 146.88 ?  31  ARG H CZ  1 
ATOM 6093 N NH1 . ARG D 3 31  ? 178.318 173.240 149.164 1.00 146.88 1  31  ARG H NH1 1 
ATOM 6094 N NH2 . ARG D 3 31  ? 180.451 173.032 149.978 1.00 146.88 ?  31  ARG H NH2 1 
ATOM 6095 N N   . TYR D 3 32  ? 172.163 170.385 153.077 1.00 143.74 ?  32  TYR H N   1 
ATOM 6096 C CA  . TYR D 3 32  ? 170.872 169.757 152.856 1.00 143.74 ?  32  TYR H CA  1 
ATOM 6097 C C   . TYR D 3 32  ? 170.075 169.805 154.153 1.00 143.74 ?  32  TYR H C   1 
ATOM 6098 O O   . TYR D 3 32  ? 170.567 170.249 155.193 1.00 143.74 ?  32  TYR H O   1 
ATOM 6099 C CB  . TYR D 3 32  ? 171.039 168.318 152.370 1.00 143.74 ?  32  TYR H CB  1 
ATOM 6100 C CG  . TYR D 3 32  ? 171.697 168.199 151.021 1.00 143.74 ?  32  TYR H CG  1 
ATOM 6101 C CD1 . TYR D 3 32  ? 173.073 168.148 150.904 1.00 143.74 ?  32  TYR H CD1 1 
ATOM 6102 C CD2 . TYR D 3 32  ? 170.941 168.134 149.864 1.00 143.74 ?  32  TYR H CD2 1 
ATOM 6103 C CE1 . TYR D 3 32  ? 173.681 168.040 149.675 1.00 143.74 ?  32  TYR H CE1 1 
ATOM 6104 C CE2 . TYR D 3 32  ? 171.539 168.026 148.629 1.00 143.74 ?  32  TYR H CE2 1 
ATOM 6105 C CZ  . TYR D 3 32  ? 172.910 167.979 148.540 1.00 143.74 ?  32  TYR H CZ  1 
ATOM 6106 O OH  . TYR D 3 32  ? 173.512 167.871 147.310 1.00 143.74 ?  32  TYR H OH  1 
ATOM 6107 N N   . SER D 3 33  ? 168.835 169.335 154.082 1.00 136.95 ?  33  SER H N   1 
ATOM 6108 C CA  . SER D 3 33  ? 167.943 169.279 155.227 1.00 136.95 ?  33  SER H CA  1 
ATOM 6109 C C   . SER D 3 33  ? 167.443 167.854 155.395 1.00 136.95 ?  33  SER H C   1 
ATOM 6110 O O   . SER D 3 33  ? 167.705 166.983 154.565 1.00 136.95 ?  33  SER H O   1 
ATOM 6111 C CB  . SER D 3 33  ? 166.760 170.234 155.067 1.00 136.95 ?  33  SER H CB  1 
ATOM 6112 O OG  . SER D 3 33  ? 165.948 169.861 153.973 1.00 136.95 ?  33  SER H OG  1 
ATOM 6113 N N   . VAL D 3 34  ? 166.821 167.550 156.522 1.00 136.80 ?  34  VAL H N   1 
ATOM 6114 C CA  . VAL D 3 34  ? 166.317 166.185 156.802 1.00 136.80 ?  34  VAL H CA  1 
ATOM 6115 C C   . VAL D 3 34  ? 164.876 166.269 157.276 1.00 136.80 ?  34  VAL H C   1 
ATOM 6116 O O   . VAL D 3 34  ? 164.503 167.331 157.698 1.00 136.80 ?  34  VAL H O   1 
ATOM 6117 C CB  . VAL D 3 34  ? 167.234 165.500 157.808 1.00 136.80 ?  34  VAL H CB  1 
ATOM 6118 C CG1 . VAL D 3 34  ? 166.621 164.258 158.429 1.00 136.80 ?  34  VAL H CG1 1 
ATOM 6119 C CG2 . VAL D 3 34  ? 168.556 165.171 157.151 1.00 136.80 ?  34  VAL H CG2 1 
ATOM 6120 N N   . HIS D 3 35  ? 164.076 165.255 157.051 1.00 134.42 ?  35  HIS H N   1 
ATOM 6121 C CA  . HIS D 3 35  ? 162.686 165.104 157.434 1.00 134.42 ?  35  HIS H CA  1 
ATOM 6122 C C   . HIS D 3 35  ? 162.520 163.812 158.215 1.00 134.42 ?  35  HIS H C   1 
ATOM 6123 O O   . HIS D 3 35  ? 163.251 162.841 158.005 1.00 134.42 ?  35  HIS H O   1 
ATOM 6124 C CB  . HIS D 3 35  ? 161.761 165.061 156.213 1.00 134.42 ?  35  HIS H CB  1 
ATOM 6125 C CG  . HIS D 3 35  ? 161.816 166.286 155.360 1.00 134.42 ?  35  HIS H CG  1 
ATOM 6126 N ND1 . HIS D 3 35  ? 161.330 167.502 155.782 1.00 134.42 ?  35  HIS H ND1 1 
ATOM 6127 C CD2 . HIS D 3 35  ? 162.298 166.482 154.114 1.00 134.42 ?  35  HIS H CD2 1 
ATOM 6128 C CE1 . HIS D 3 35  ? 161.512 168.397 154.829 1.00 134.42 ?  35  HIS H CE1 1 
ATOM 6129 N NE2 . HIS D 3 35  ? 162.099 167.804 153.807 1.00 134.42 ?  35  HIS H NE2 1 
ATOM 6130 N N   . TRP D 3 36  ? 161.557 163.798 159.138 1.00 140.55 ?  36  TRP H N   1 
ATOM 6131 C CA  . TRP D 3 36  ? 161.170 162.588 159.888 1.00 140.55 ?  36  TRP H CA  1 
ATOM 6132 C C   . TRP D 3 36  ? 159.759 162.223 159.470 1.00 140.55 ?  36  TRP H C   1 
ATOM 6133 O O   . TRP D 3 36  ? 158.983 163.153 159.292 1.00 140.55 ?  36  TRP H O   1 
ATOM 6134 C CB  . TRP D 3 36  ? 161.221 162.833 161.386 1.00 140.55 ?  36  TRP H CB  1 
ATOM 6135 C CG  . TRP D 3 36  ? 162.600 162.949 161.936 1.00 140.55 ?  36  TRP H CG  1 
ATOM 6136 C CD1 . TRP D 3 36  ? 163.260 164.097 162.236 1.00 140.55 ?  36  TRP H CD1 1 
ATOM 6137 C CD2 . TRP D 3 36  ? 163.486 161.872 162.265 1.00 140.55 ?  36  TRP H CD2 1 
ATOM 6138 N NE1 . TRP D 3 36  ? 164.501 163.811 162.730 1.00 140.55 ?  36  TRP H NE1 1 
ATOM 6139 C CE2 . TRP D 3 36  ? 164.667 162.455 162.752 1.00 140.55 ?  36  TRP H CE2 1 
ATOM 6140 C CE3 . TRP D 3 36  ? 163.403 160.483 162.180 1.00 140.55 ?  36  TRP H CE3 1 
ATOM 6141 C CZ2 . TRP D 3 36  ? 165.753 161.693 163.161 1.00 140.55 ?  36  TRP H CZ2 1 
ATOM 6142 C CZ3 . TRP D 3 36  ? 164.480 159.730 162.579 1.00 140.55 ?  36  TRP H CZ3 1 
ATOM 6143 C CH2 . TRP D 3 36  ? 165.638 160.329 163.065 1.00 140.55 ?  36  TRP H CH2 1 
ATOM 6144 N N   . VAL D 3 37  ? 159.470 160.956 159.209 1.00 141.40 ?  37  VAL H N   1 
ATOM 6145 C CA  . VAL D 3 37  ? 158.126 160.464 158.938 1.00 141.40 ?  37  VAL H CA  1 
ATOM 6146 C C   . VAL D 3 37  ? 157.938 159.126 159.634 1.00 141.40 ?  37  VAL H C   1 
ATOM 6147 O O   . VAL D 3 37  ? 158.880 158.544 160.173 1.00 141.40 ?  37  VAL H O   1 
ATOM 6148 C CB  . VAL D 3 37  ? 157.844 160.320 157.436 1.00 141.40 ?  37  VAL H CB  1 
ATOM 6149 C CG1 . VAL D 3 37  ? 157.918 161.649 156.767 1.00 141.40 ?  37  VAL H CG1 1 
ATOM 6150 C CG2 . VAL D 3 37  ? 158.804 159.366 156.810 1.00 141.40 ?  37  VAL H CG2 1 
ATOM 6151 N N   . ARG D 3 38  ? 156.663 158.745 159.787 1.00 147.72 ?  38  ARG H N   1 
ATOM 6152 C CA  . ARG D 3 38  ? 156.281 157.503 160.492 1.00 147.72 ?  38  ARG H CA  1 
ATOM 6153 C C   . ARG D 3 38  ? 155.066 156.903 159.802 1.00 147.72 ?  38  ARG H C   1 
ATOM 6154 O O   . ARG D 3 38  ? 154.402 157.640 159.091 1.00 147.72 ?  38  ARG H O   1 
ATOM 6155 C CB  . ARG D 3 38  ? 155.989 157.784 161.961 1.00 147.72 ?  38  ARG H CB  1 
ATOM 6156 C CG  . ARG D 3 38  ? 154.612 158.355 162.255 1.00 147.72 ?  38  ARG H CG  1 
ATOM 6157 C CD  . ARG D 3 38  ? 154.404 158.414 163.750 1.00 147.72 ?  38  ARG H CD  1 
ATOM 6158 N NE  . ARG D 3 38  ? 153.225 159.188 164.085 1.00 147.72 ?  38  ARG H NE  1 
ATOM 6159 C CZ  . ARG D 3 38  ? 152.741 159.341 165.309 1.00 147.72 ?  38  ARG H CZ  1 
ATOM 6160 N NH1 . ARG D 3 38  ? 153.328 158.769 166.346 1.00 147.72 1  38  ARG H NH1 1 
ATOM 6161 N NH2 . ARG D 3 38  ? 151.660 160.073 165.496 1.00 147.72 ?  38  ARG H NH2 1 
ATOM 6162 N N   . GLN D 3 39  ? 154.762 155.635 160.036 1.00 149.52 ?  39  GLN H N   1 
ATOM 6163 C CA  . GLN D 3 39  ? 153.695 154.908 159.316 1.00 149.52 ?  39  GLN H CA  1 
ATOM 6164 C C   . GLN D 3 39  ? 152.839 154.162 160.322 1.00 149.52 ?  39  GLN H C   1 
ATOM 6165 O O   . GLN D 3 39  ? 153.189 153.021 160.651 1.00 149.52 ?  39  GLN H O   1 
ATOM 6166 C CB  . GLN D 3 39  ? 154.346 153.911 158.359 1.00 149.52 ?  39  GLN H CB  1 
ATOM 6167 C CG  . GLN D 3 39  ? 153.368 153.073 157.557 1.00 149.52 ?  39  GLN H CG  1 
ATOM 6168 C CD  . GLN D 3 39  ? 154.065 152.406 156.399 1.00 149.52 ?  39  GLN H CD  1 
ATOM 6169 O OE1 . GLN D 3 39  ? 155.288 152.296 156.366 1.00 149.52 ?  39  GLN H OE1 1 
ATOM 6170 N NE2 . GLN D 3 39  ? 153.285 151.964 155.428 1.00 149.52 ?  39  GLN H NE2 1 
ATOM 6171 N N   . PRO D 3 40  ? 151.744 154.733 160.844 1.00 155.30 ?  40  PRO H N   1 
ATOM 6172 C CA  . PRO D 3 40  ? 150.889 153.972 161.716 1.00 155.30 ?  40  PRO H CA  1 
ATOM 6173 C C   . PRO D 3 40  ? 150.699 152.601 161.065 1.00 155.30 ?  40  PRO H C   1 
ATOM 6174 O O   . PRO D 3 40  ? 150.353 152.572 159.913 1.00 155.30 ?  40  PRO H O   1 
ATOM 6175 C CB  . PRO D 3 40  ? 149.597 154.779 161.726 1.00 155.30 ?  40  PRO H CB  1 
ATOM 6176 C CG  . PRO D 3 40  ? 150.051 156.208 161.499 1.00 155.30 ?  40  PRO H CG  1 
ATOM 6177 C CD  . PRO D 3 40  ? 151.295 156.107 160.639 1.00 155.30 ?  40  PRO H CD  1 
ATOM 6178 N N   . PRO D 3 41  ? 150.932 151.471 161.759 1.00 158.02 ?  41  PRO H N   1 
ATOM 6179 C CA  . PRO D 3 41  ? 150.698 150.164 161.178 1.00 158.02 ?  41  PRO H CA  1 
ATOM 6180 C C   . PRO D 3 41  ? 149.364 150.097 160.438 1.00 158.02 ?  41  PRO H C   1 
ATOM 6181 O O   . PRO D 3 41  ? 148.371 150.431 161.037 1.00 158.02 ?  41  PRO H O   1 
ATOM 6182 C CB  . PRO D 3 41  ? 150.645 149.260 162.400 1.00 158.02 ?  41  PRO H CB  1 
ATOM 6183 C CG  . PRO D 3 41  ? 151.620 149.902 163.351 1.00 158.02 ?  41  PRO H CG  1 
ATOM 6184 C CD  . PRO D 3 41  ? 151.418 151.384 163.132 1.00 158.02 ?  41  PRO H CD  1 
ATOM 6185 N N   . GLY D 3 42  ? 149.370 149.674 159.173 1.00 159.93 ?  42  GLY H N   1 
ATOM 6186 C CA  . GLY D 3 42  ? 148.149 149.556 158.354 1.00 159.93 ?  42  GLY H CA  1 
ATOM 6187 C C   . GLY D 3 42  ? 147.411 150.869 158.263 1.00 159.93 ?  42  GLY H C   1 
ATOM 6188 O O   . GLY D 3 42  ? 146.218 150.880 158.584 1.00 159.93 ?  42  GLY H O   1 
ATOM 6189 N N   . LYS D 3 43  ? 148.090 151.943 157.857 1.00 157.01 ?  43  LYS H N   1 
ATOM 6190 C CA  . LYS D 3 43  ? 147.473 153.288 157.716 1.00 157.01 ?  43  LYS H CA  1 
ATOM 6191 C C   . LYS D 3 43  ? 148.414 154.206 156.929 1.00 157.01 ?  43  LYS H C   1 
ATOM 6192 O O   . LYS D 3 43  ? 149.597 153.852 156.789 1.00 157.01 ?  43  LYS H O   1 
ATOM 6193 C CB  . LYS D 3 43  ? 147.116 153.802 159.112 1.00 157.01 ?  43  LYS H CB  1 
ATOM 6194 C CG  . LYS D 3 43  ? 147.037 155.313 159.273 1.00 157.01 ?  43  LYS H CG  1 
ATOM 6195 C CD  . LYS D 3 43  ? 146.447 155.741 160.594 1.00 157.01 ?  43  LYS H CD  1 
ATOM 6196 C CE  . LYS D 3 43  ? 146.595 157.224 160.844 1.00 157.01 ?  43  LYS H CE  1 
ATOM 6197 N NZ  . LYS D 3 43  ? 145.566 158.000 160.115 1.00 157.01 1  43  LYS H NZ  1 
ATOM 6198 N N   . GLY D 3 44  ? 147.904 155.328 156.423 1.00 150.29 ?  44  GLY H N   1 
ATOM 6199 C CA  . GLY D 3 44  ? 148.678 156.270 155.593 1.00 150.29 ?  44  GLY H CA  1 
ATOM 6200 C C   . GLY D 3 44  ? 149.870 156.869 156.304 1.00 150.29 ?  44  GLY H C   1 
ATOM 6201 O O   . GLY D 3 44  ? 149.766 157.105 157.516 1.00 150.29 ?  44  GLY H O   1 
ATOM 6202 N N   . LEU D 3 45  ? 150.961 157.117 155.581 1.00 143.70 ?  45  LEU H N   1 
ATOM 6203 C CA  . LEU D 3 45  ? 152.184 157.700 156.149 1.00 143.70 ?  45  LEU H CA  1 
ATOM 6204 C C   . LEU D 3 45  ? 151.994 159.167 156.520 1.00 143.70 ?  45  LEU H C   1 
ATOM 6205 O O   . LEU D 3 45  ? 151.062 159.787 156.016 1.00 143.70 ?  45  LEU H O   1 
ATOM 6206 C CB  . LEU D 3 45  ? 153.331 157.553 155.171 1.00 143.70 ?  45  LEU H CB  1 
ATOM 6207 C CG  . LEU D 3 45  ? 154.141 156.263 155.143 1.00 143.70 ?  45  LEU H CG  1 
ATOM 6208 C CD1 . LEU D 3 45  ? 153.358 155.130 154.492 1.00 143.70 ?  45  LEU H CD1 1 
ATOM 6209 C CD2 . LEU D 3 45  ? 155.468 156.490 154.433 1.00 143.70 ?  45  LEU H CD2 1 
ATOM 6210 N N   . GLU D 3 46  ? 152.839 159.720 157.400 1.00 146.05 ?  46  GLU H N   1 
ATOM 6211 C CA  . GLU D 3 46  ? 152.670 161.105 157.885 1.00 146.05 ?  46  GLU H CA  1 
ATOM 6212 C C   . GLU D 3 46  ? 153.931 161.950 157.963 1.00 146.05 ?  46  GLU H C   1 
ATOM 6213 O O   . GLU D 3 46  ? 154.999 161.378 158.015 1.00 146.05 ?  46  GLU H O   1 
ATOM 6214 C CB  . GLU D 3 46  ? 152.134 161.049 159.309 1.00 146.05 ?  46  GLU H CB  1 
ATOM 6215 C CG  . GLU D 3 46  ? 151.116 159.956 159.584 1.00 146.05 ?  46  GLU H CG  1 
ATOM 6216 C CD  . GLU D 3 46  ? 150.328 160.206 160.851 1.00 146.05 ?  46  GLU H CD  1 
ATOM 6217 O OE1 . GLU D 3 46  ? 150.950 160.428 161.910 1.00 146.05 ?  46  GLU H OE1 1 
ATOM 6218 O OE2 . GLU D 3 46  ? 149.083 160.182 160.787 1.00 146.05 -1 46  GLU H OE2 1 
ATOM 6219 N N   . TRP D 3 47  ? 153.814 163.292 158.062 1.00 136.13 ?  47  TRP H N   1 
ATOM 6220 C CA  . TRP D 3 47  ? 154.972 164.136 158.278 1.00 136.13 ?  47  TRP H CA  1 
ATOM 6221 C C   . TRP D 3 47  ? 155.045 164.496 159.753 1.00 136.13 ?  47  TRP H C   1 
ATOM 6222 O O   . TRP D 3 47  ? 154.029 164.832 160.367 1.00 136.13 ?  47  TRP H O   1 
ATOM 6223 C CB  . TRP D 3 47  ? 154.850 165.393 157.430 1.00 136.13 ?  47  TRP H CB  1 
ATOM 6224 C CG  . TRP D 3 47  ? 156.051 166.242 157.375 1.00 136.13 ?  47  TRP H CG  1 
ATOM 6225 C CD1 . TRP D 3 47  ? 157.245 165.935 156.814 1.00 136.13 ?  47  TRP H CD1 1 
ATOM 6226 C CD2 . TRP D 3 47  ? 156.172 167.568 157.883 1.00 136.13 ?  47  TRP H CD2 1 
ATOM 6227 N NE1 . TRP D 3 47  ? 158.112 166.986 156.944 1.00 136.13 ?  47  TRP H NE1 1 
ATOM 6228 C CE2 . TRP D 3 47  ? 157.472 168.003 157.601 1.00 136.13 ?  47  TRP H CE2 1 
ATOM 6229 C CE3 . TRP D 3 47  ? 155.303 168.427 158.554 1.00 136.13 ?  47  TRP H CE3 1 
ATOM 6230 C CZ2 . TRP D 3 47  ? 157.927 169.258 157.967 1.00 136.13 ?  47  TRP H CZ2 1 
ATOM 6231 C CZ3 . TRP D 3 47  ? 155.754 169.669 158.914 1.00 136.13 ?  47  TRP H CZ3 1 
ATOM 6232 C CH2 . TRP D 3 47  ? 157.053 170.077 158.622 1.00 136.13 ?  47  TRP H CH2 1 
ATOM 6233 N N   . LEU D 3 48  ? 156.244 164.425 160.321 1.00 141.56 ?  48  LEU H N   1 
ATOM 6234 C CA  . LEU D 3 48  ? 156.447 164.742 161.728 1.00 141.56 ?  48  LEU H CA  1 
ATOM 6235 C C   . LEU D 3 48  ? 157.186 166.050 161.930 1.00 141.56 ?  48  LEU H C   1 
ATOM 6236 O O   . LEU D 3 48  ? 156.670 166.957 162.593 1.00 141.56 ?  48  LEU H O   1 
ATOM 6237 C CB  . LEU D 3 48  ? 157.229 163.623 162.414 1.00 141.56 ?  48  LEU H CB  1 
ATOM 6238 C CG  . LEU D 3 48  ? 156.609 162.241 162.418 1.00 141.56 ?  48  LEU H CG  1 
ATOM 6239 C CD1 . LEU D 3 48  ? 157.624 161.241 162.877 1.00 141.56 ?  48  LEU H CD1 1 
ATOM 6240 C CD2 . LEU D 3 48  ? 155.448 162.227 163.341 1.00 141.56 ?  48  LEU H CD2 1 
ATOM 6241 N N   . GLY D 3 49  ? 158.384 166.168 161.376 1.00 137.97 ?  49  GLY H N   1 
ATOM 6242 C CA  . GLY D 3 49  ? 159.166 167.371 161.560 1.00 137.97 ?  49  GLY H CA  1 
ATOM 6243 C C   . GLY D 3 49  ? 160.281 167.432 160.547 1.00 137.97 ?  49  GLY H C   1 
ATOM 6244 O O   . GLY D 3 49  ? 160.550 166.474 159.817 1.00 137.97 ?  49  GLY H O   1 
ATOM 6245 N N   . MET D 3 50  ? 160.906 168.620 160.482 1.00 133.76 ?  50  MET H N   1 
ATOM 6246 C CA  . MET D 3 50  ? 161.970 168.863 159.547 1.00 133.76 ?  50  MET H CA  1 
ATOM 6247 C C   . MET D 3 50  ? 163.011 169.678 160.206 1.00 133.76 ?  50  MET H C   1 
ATOM 6248 O O   . MET D 3 50  ? 162.672 170.541 160.963 1.00 133.76 ?  50  MET H O   1 
ATOM 6249 C CB  . MET D 3 50  ? 161.497 169.763 158.423 1.00 133.76 ?  50  MET H CB  1 
ATOM 6250 C CG  . MET D 3 50  ? 162.567 170.341 157.495 1.00 133.76 ?  50  MET H CG  1 
ATOM 6251 S SD  . MET D 3 50  ? 161.861 171.495 156.311 1.00 133.76 ?  50  MET H SD  1 
ATOM 6252 C CE  . MET D 3 50  ? 163.240 171.664 155.188 1.00 133.76 ?  50  MET H CE  1 
ATOM 6253 N N   . ILE D 3 51  ? 164.262 169.425 159.935 1.00 136.13 ?  51  ILE H N   1 
ATOM 6254 C CA  . ILE D 3 51  ? 165.385 170.235 160.377 1.00 136.13 ?  51  ILE H CA  1 
ATOM 6255 C C   . ILE D 3 51  ? 166.111 170.745 159.145 1.00 136.13 ?  51  ILE H C   1 
ATOM 6256 O O   . ILE D 3 51  ? 166.422 169.971 158.230 1.00 136.13 ?  51  ILE H O   1 
ATOM 6257 C CB  . ILE D 3 51  ? 166.332 169.452 161.296 1.00 136.13 ?  51  ILE H CB  1 
ATOM 6258 C CG1 . ILE D 3 51  ? 167.325 170.414 161.930 1.00 136.13 ?  51  ILE H CG1 1 
ATOM 6259 C CG2 . ILE D 3 51  ? 167.055 168.402 160.525 1.00 136.13 ?  51  ILE H CG2 1 
ATOM 6260 C CD1 . ILE D 3 51  ? 167.948 169.897 163.182 1.00 136.13 ?  51  ILE H CD1 1 
ATOM 6261 N N   . TRP D 3 52  ? 166.307 172.077 159.094 1.00 127.36 ?  52  TRP H N   1 
ATOM 6262 C CA  . TRP D 3 52  ? 166.815 172.748 157.903 1.00 127.36 ?  52  TRP H CA  1 
ATOM 6263 C C   . TRP D 3 52  ? 168.293 172.743 157.750 1.00 127.36 ?  52  TRP H C   1 
ATOM 6264 O O   . TRP D 3 52  ? 168.971 172.096 158.504 1.00 127.36 ?  52  TRP H O   1 
ATOM 6265 C CB  . TRP D 3 52  ? 166.336 174.222 157.954 1.00 127.36 ?  52  TRP H CB  1 
ATOM 6266 C CG  . TRP D 3 52  ? 164.914 174.432 157.626 1.00 127.36 ?  52  TRP H CG  1 
ATOM 6267 C CD1 . TRP D 3 52  ? 163.832 173.874 158.236 1.00 127.36 ?  52  TRP H CD1 1 
ATOM 6268 C CD2 . TRP D 3 52  ? 164.401 175.289 156.604 1.00 127.36 ?  52  TRP H CD2 1 
ATOM 6269 N NE1 . TRP D 3 52  ? 162.683 174.318 157.649 1.00 127.36 ?  52  TRP H NE1 1 
ATOM 6270 C CE2 . TRP D 3 52  ? 163.007 175.189 156.646 1.00 127.36 ?  52  TRP H CE2 1 
ATOM 6271 C CE3 . TRP D 3 52  ? 164.987 176.127 155.652 1.00 127.36 ?  52  TRP H CE3 1 
ATOM 6272 C CZ2 . TRP D 3 52  ? 162.193 175.885 155.781 1.00 127.36 ?  52  TRP H CZ2 1 
ATOM 6273 C CZ3 . TRP D 3 52  ? 164.172 176.825 154.806 1.00 127.36 ?  52  TRP H CZ3 1 
ATOM 6274 C CH2 . TRP D 3 52  ? 162.790 176.698 154.866 1.00 127.36 ?  52  TRP H CH2 1 
ATOM 6275 N N   . ASN D 3 53  ? 168.794 173.400 156.721 1.00 138.20 ?  53  ASN H N   1 
ATOM 6276 C CA  . ASN D 3 53  ? 170.213 173.553 156.532 1.00 138.20 ?  53  ASN H CA  1 
ATOM 6277 C C   . ASN D 3 53  ? 170.746 174.538 157.528 1.00 138.20 ?  53  ASN H C   1 
ATOM 6278 O O   . ASN D 3 53  ? 171.798 174.303 158.114 1.00 138.20 ?  53  ASN H O   1 
ATOM 6279 C CB  . ASN D 3 53  ? 170.442 174.142 155.138 1.00 138.20 ?  53  ASN H CB  1 
ATOM 6280 C CG  . ASN D 3 53  ? 171.880 174.209 154.784 1.00 138.20 ?  53  ASN H CG  1 
ATOM 6281 O OD1 . ASN D 3 53  ? 172.701 174.172 155.665 1.00 138.20 ?  53  ASN H OD1 1 
ATOM 6282 N ND2 . ASN D 3 53  ? 172.197 174.292 153.502 1.00 138.20 ?  53  ASN H ND2 1 
ATOM 6283 N N   . ILE D 3 54  ? 170.009 175.620 157.761 1.00 129.30 ?  54  ILE H N   1 
ATOM 6284 C CA  . ILE D 3 54  ? 170.487 176.715 158.620 1.00 129.30 ?  54  ILE H CA  1 
ATOM 6285 C C   . ILE D 3 54  ? 170.499 176.423 160.128 1.00 129.30 ?  54  ILE H C   1 
ATOM 6286 O O   . ILE D 3 54  ? 171.242 177.087 160.841 1.00 129.30 ?  54  ILE H O   1 
ATOM 6287 C CB  . ILE D 3 54  ? 169.762 178.064 158.268 1.00 129.30 ?  54  ILE H CB  1 
ATOM 6288 C CG1 . ILE D 3 54  ? 168.235 178.004 158.472 1.00 129.30 ?  54  ILE H CG1 1 
ATOM 6289 C CG2 . ILE D 3 54  ? 170.100 178.489 156.839 1.00 129.30 ?  54  ILE H CG2 1 
ATOM 6290 C CD1 . ILE D 3 54  ? 167.514 179.331 158.354 1.00 129.30 ?  54  ILE H CD1 1 
ATOM 6291 N N   . GLY D 3 55  ? 169.734 175.435 160.603 1.00 129.44 ?  55  GLY H N   1 
ATOM 6292 C CA  . GLY D 3 55  ? 169.638 175.107 162.031 1.00 129.44 ?  55  GLY H CA  1 
ATOM 6293 C C   . GLY D 3 55  ? 168.198 175.212 162.505 1.00 129.44 ?  55  GLY H C   1 
ATOM 6294 O O   . GLY D 3 55  ? 167.837 174.536 163.456 1.00 129.44 ?  55  GLY H O   1 
ATOM 6295 N N   . SER D 3 56  ? 167.375 176.026 161.856 1.00 126.36 ?  56  SER H N   1 
ATOM 6296 C CA  . SER D 3 56  ? 165.975 176.203 162.195 1.00 126.36 ?  56  SER H CA  1 
ATOM 6297 C C   . SER D 3 56  ? 165.209 174.913 161.956 1.00 126.36 ?  56  SER H C   1 
ATOM 6298 O O   . SER D 3 56  ? 165.596 174.088 161.124 1.00 126.36 ?  56  SER H O   1 
ATOM 6299 C CB  . SER D 3 56  ? 165.364 177.334 161.376 1.00 126.36 ?  56  SER H CB  1 
ATOM 6300 O OG  . SER D 3 56  ? 164.061 177.640 161.836 1.00 126.36 ?  56  SER H OG  1 
ATOM 6301 N N   . THR D 3 57  ? 164.115 174.746 162.689 1.00 132.75 ?  57  THR H N   1 
ATOM 6302 C CA  . THR D 3 57  ? 163.322 173.529 162.664 1.00 132.75 ?  57  THR H CA  1 
ATOM 6303 C C   . THR D 3 57  ? 161.848 173.866 162.513 1.00 132.75 ?  57  THR H C   1 
ATOM 6304 O O   . THR D 3 57  ? 161.399 174.935 162.936 1.00 132.75 ?  57  THR H O   1 
ATOM 6305 C CB  . THR D 3 57  ? 163.535 172.723 163.939 1.00 132.75 ?  57  THR H CB  1 
ATOM 6306 O OG1 . THR D 3 57  ? 162.914 171.443 163.800 1.00 132.75 ?  57  THR H OG1 1 
ATOM 6307 C CG2 . THR D 3 57  ? 162.934 173.447 165.120 1.00 132.75 ?  57  THR H CG2 1 
ATOM 6308 N N   . ASP D 3 58  ? 161.100 172.944 161.917 1.00 135.42 ?  58  ASP H N   1 
ATOM 6309 C CA  . ASP D 3 58  ? 159.665 173.094 161.723 1.00 135.42 ?  58  ASP H CA  1 
ATOM 6310 C C   . ASP D 3 58  ? 158.978 171.791 162.103 1.00 135.42 ?  58  ASP H C   1 
ATOM 6311 O O   . ASP D 3 58  ? 159.514 170.707 161.858 1.00 135.42 ?  58  ASP H O   1 
ATOM 6312 C CB  . ASP D 3 58  ? 159.344 173.466 160.283 1.00 135.42 ?  58  ASP H CB  1 
ATOM 6313 C CG  . ASP D 3 58  ? 157.957 174.036 160.129 1.00 135.42 ?  58  ASP H CG  1 
ATOM 6314 O OD1 . ASP D 3 58  ? 157.662 175.064 160.772 1.00 135.42 ?  58  ASP H OD1 1 
ATOM 6315 O OD2 . ASP D 3 58  ? 157.160 173.457 159.365 1.00 135.42 -1 58  ASP H OD2 1 
ATOM 6316 N N   . TYR D 3 59  ? 157.798 171.897 162.705 1.00 140.79 ?  59  TYR H N   1 
ATOM 6317 C CA  . TYR D 3 59  ? 157.103 170.753 163.273 1.00 140.79 ?  59  TYR H CA  1 
ATOM 6318 C C   . TYR D 3 59  ? 155.708 170.612 162.680 1.00 140.79 ?  59  TYR H C   1 
ATOM 6319 O O   . TYR D 3 59  ? 155.216 171.484 161.962 1.00 140.79 ?  59  TYR H O   1 
ATOM 6320 C CB  . TYR D 3 59  ? 156.993 170.874 164.793 1.00 140.79 ?  59  TYR H CB  1 
ATOM 6321 C CG  . TYR D 3 59  ? 158.310 170.891 165.520 1.00 140.79 ?  59  TYR H CG  1 
ATOM 6322 C CD1 . TYR D 3 59  ? 159.346 170.060 165.140 1.00 140.79 ?  59  TYR H CD1 1 
ATOM 6323 C CD2 . TYR D 3 59  ? 158.513 171.732 166.598 1.00 140.79 ?  59  TYR H CD2 1 
ATOM 6324 C CE1 . TYR D 3 59  ? 160.548 170.069 165.808 1.00 140.79 ?  59  TYR H CE1 1 
ATOM 6325 C CE2 . TYR D 3 59  ? 159.710 171.750 167.270 1.00 140.79 ?  59  TYR H CE2 1 
ATOM 6326 C CZ  . TYR D 3 59  ? 160.725 170.916 166.872 1.00 140.79 ?  59  TYR H CZ  1 
ATOM 6327 O OH  . TYR D 3 59  ? 161.921 170.933 167.545 1.00 140.79 ?  59  TYR H OH  1 
ATOM 6328 N N   . ASN D 3 60  ? 155.087 169.452 163.009 1.00 142.23 ?  60  ASN H N   1 
ATOM 6329 C CA  . ASN D 3 60  ? 153.770 169.093 162.511 1.00 142.23 ?  60  ASN H CA  1 
ATOM 6330 C C   . ASN D 3 60  ? 152.948 169.769 163.489 1.00 142.23 ?  60  ASN H C   1 
ATOM 6331 O O   . ASN D 3 60  ? 153.441 170.021 164.541 1.00 142.23 ?  60  ASN H O   1 
ATOM 6332 C CB  . ASN D 3 60  ? 153.596 167.592 162.633 1.00 142.23 ?  60  ASN H CB  1 
ATOM 6333 C CG  . ASN D 3 60  ? 152.280 167.103 162.109 1.00 142.23 ?  60  ASN H CG  1 
ATOM 6334 O OD1 . ASN D 3 60  ? 151.465 167.869 161.624 1.00 142.23 ?  60  ASN H OD1 1 
ATOM 6335 N ND2 . ASN D 3 60  ? 152.068 165.805 162.198 1.00 142.23 ?  60  ASN H ND2 1 
ATOM 6336 N N   . SER D 3 61  ? 151.732 170.167 163.190 0.50 145.07 ?  61  SER H N   1 
ATOM 6337 C CA  . SER D 3 61  ? 151.001 170.918 164.187 0.50 145.07 ?  61  SER H CA  1 
ATOM 6338 C C   . SER D 3 61  ? 150.636 170.142 165.417 0.50 145.07 ?  61  SER H C   1 
ATOM 6339 O O   . SER D 3 61  ? 150.840 170.606 166.522 0.50 145.07 ?  61  SER H O   1 
ATOM 6340 C CB  . SER D 3 61  ? 149.717 171.436 163.593 0.50 145.07 ?  61  SER H CB  1 
ATOM 6341 O OG  . SER D 3 61  ? 148.812 170.373 163.365 0.50 145.07 ?  61  SER H OG  1 
ATOM 6342 N N   . ALA D 3 62  ? 150.127 168.944 165.242 1.00 147.32 ?  62  ALA H N   1 
ATOM 6343 C CA  . ALA D 3 62  ? 149.632 168.168 166.375 1.00 147.32 ?  62  ALA H CA  1 
ATOM 6344 C C   . ALA D 3 62  ? 150.588 167.723 167.406 1.00 147.32 ?  62  ALA H C   1 
ATOM 6345 O O   . ALA D 3 62  ? 150.338 167.879 168.568 1.00 147.32 ?  62  ALA H O   1 
ATOM 6346 C CB  . ALA D 3 62  ? 148.920 166.944 165.863 1.00 147.32 ?  62  ALA H CB  1 
ATOM 6347 N N   . LEU D 3 63  ? 151.713 167.146 166.976 1.00 149.24 ?  63  LEU H N   1 
ATOM 6348 C CA  . LEU D 3 63  ? 152.725 166.655 167.902 1.00 149.24 ?  63  LEU H CA  1 
ATOM 6349 C C   . LEU D 3 63  ? 153.706 167.778 168.204 1.00 149.24 ?  63  LEU H C   1 
ATOM 6350 O O   . LEU D 3 63  ? 154.839 167.512 168.600 1.00 149.24 ?  63  LEU H O   1 
ATOM 6351 C CB  . LEU D 3 63  ? 153.495 165.475 167.306 1.00 149.24 ?  63  LEU H CB  1 
ATOM 6352 C CG  . LEU D 3 63  ? 152.743 164.167 167.024 1.00 149.24 ?  63  LEU H CG  1 
ATOM 6353 C CD1 . LEU D 3 63  ? 153.648 163.178 166.302 1.00 149.24 ?  63  LEU H CD1 1 
ATOM 6354 C CD2 . LEU D 3 63  ? 152.204 163.555 168.313 1.00 149.24 ?  63  LEU H CD2 1 
ATOM 6355 N N   . LYS D 3 64  ? 153.299 169.032 168.001 1.00 154.16 ?  64  LYS H N   1 
ATOM 6356 C CA  . LYS D 3 64  ? 154.223 170.130 168.215 1.00 154.16 ?  64  LYS H CA  1 
ATOM 6357 C C   . LYS D 3 64  ? 154.591 170.155 169.611 1.00 154.16 ?  64  LYS H C   1 
ATOM 6358 O O   . LYS D 3 64  ? 155.750 170.300 169.943 1.00 154.16 ?  64  LYS H O   1 
ATOM 6359 C CB  . LYS D 3 64  ? 153.547 171.440 167.918 1.00 154.16 ?  64  LYS H CB  1 
ATOM 6360 C CG  . LYS D 3 64  ? 154.427 172.666 168.035 1.00 154.16 ?  64  LYS H CG  1 
ATOM 6361 C CD  . LYS D 3 64  ? 153.663 173.928 167.668 1.00 154.16 ?  64  LYS H CD  1 
ATOM 6362 C CE  . LYS D 3 64  ? 154.511 175.194 167.798 1.00 154.16 ?  64  LYS H CE  1 
ATOM 6363 N NZ  . LYS D 3 64  ? 153.813 176.469 167.450 1.00 154.16 1  64  LYS H NZ  1 
ATOM 6364 N N   . SER D 3 65  ? 153.600 169.977 170.456 1.00 157.53 ?  65  SER H N   1 
ATOM 6365 C CA  . SER D 3 65  ? 153.833 169.961 171.877 1.00 157.53 ?  65  SER H CA  1 
ATOM 6366 C C   . SER D 3 65  ? 154.670 168.877 172.476 1.00 157.53 ?  65  SER H C   1 
ATOM 6367 O O   . SER D 3 65  ? 155.211 169.035 173.555 1.00 157.53 ?  65  SER H O   1 
ATOM 6368 C CB  . SER D 3 65  ? 152.733 170.579 172.714 1.00 157.53 ?  65  SER H CB  1 
ATOM 6369 O OG  . SER D 3 65  ? 151.547 169.830 172.571 1.00 157.53 ?  65  SER H OG  1 
ATOM 6370 N N   . ARG D 3 66  ? 154.815 167.797 171.753 1.00 155.56 ?  66  ARG H N   1 
ATOM 6371 C CA  . ARG D 3 66  ? 155.468 166.661 172.276 1.00 155.56 ?  66  ARG H CA  1 
ATOM 6372 C C   . ARG D 3 66  ? 156.853 166.308 171.785 1.00 155.56 ?  66  ARG H C   1 
ATOM 6373 O O   . ARG D 3 66  ? 157.432 165.450 172.414 1.00 155.56 ?  66  ARG H O   1 
ATOM 6374 C CB  . ARG D 3 66  ? 154.518 165.547 171.915 1.00 155.56 ?  66  ARG H CB  1 
ATOM 6375 C CG  . ARG D 3 66  ? 153.180 165.516 172.574 1.00 155.56 ?  66  ARG H CG  1 
ATOM 6376 C CD  . ARG D 3 66  ? 152.354 164.317 172.150 1.00 155.56 ?  66  ARG H CD  1 
ATOM 6377 N NE  . ARG D 3 66  ? 151.028 164.337 172.744 1.00 155.56 ?  66  ARG H NE  1 
ATOM 6378 C CZ  . ARG D 3 66  ? 150.052 163.478 172.465 1.00 155.56 ?  66  ARG H CZ  1 
ATOM 6379 N NH1 . ARG D 3 66  ? 150.222 162.485 171.596 1.00 155.56 1  66  ARG H NH1 1 
ATOM 6380 N NH2 . ARG D 3 66  ? 148.879 163.606 173.073 1.00 155.56 ?  66  ARG H NH2 1 
ATOM 6381 N N   . LEU D 3 67  ? 157.415 166.915 170.728 1.00 149.17 ?  67  LEU H N   1 
ATOM 6382 C CA  . LEU D 3 67  ? 158.729 166.468 170.187 1.00 149.17 ?  67  LEU H CA  1 
ATOM 6383 C C   . LEU D 3 67  ? 159.828 167.464 170.062 1.00 149.17 ?  67  LEU H C   1 
ATOM 6384 O O   . LEU D 3 67  ? 159.550 168.638 170.082 1.00 149.17 ?  67  LEU H O   1 
ATOM 6385 C CB  . LEU D 3 67  ? 158.582 165.808 168.829 1.00 149.17 ?  67  LEU H CB  1 
ATOM 6386 C CG  . LEU D 3 67  ? 158.058 166.444 167.548 1.00 149.17 ?  67  LEU H CG  1 
ATOM 6387 C CD1 . LEU D 3 67  ? 159.143 167.279 166.886 1.00 149.17 ?  67  LEU H CD1 1 
ATOM 6388 C CD2 . LEU D 3 67  ? 157.609 165.359 166.595 1.00 149.17 ?  67  LEU H CD2 1 
ATOM 6389 N N   . SER D 3 68  ? 161.078 167.019 169.989 1.00 148.71 ?  68  SER H N   1 
ATOM 6390 C CA  . SER D 3 68  ? 162.176 167.936 169.736 1.00 148.71 ?  68  SER H CA  1 
ATOM 6391 C C   . SER D 3 68  ? 163.134 167.309 168.739 1.00 148.71 ?  68  SER H C   1 
ATOM 6392 O O   . SER D 3 68  ? 163.426 166.112 168.814 1.00 148.71 ?  68  SER H O   1 
ATOM 6393 C CB  . SER D 3 68  ? 162.922 168.289 171.021 1.00 148.71 ?  68  SER H CB  1 
ATOM 6394 O OG  . SER D 3 68  ? 163.817 167.255 171.388 1.00 148.71 ?  68  SER H OG  1 
ATOM 6395 N N   . ILE D 3 69  ? 163.626 168.120 167.808 1.00 143.08 ?  69  ILE H N   1 
ATOM 6396 C CA  . ILE D 3 69  ? 164.540 167.673 166.767 1.00 143.08 ?  69  ILE H CA  1 
ATOM 6397 C C   . ILE D 3 69  ? 165.841 168.450 166.906 1.00 143.08 ?  69  ILE H C   1 
ATOM 6398 O O   . ILE D 3 69  ? 165.828 169.647 167.211 1.00 143.08 ?  69  ILE H O   1 
ATOM 6399 C CB  . ILE D 3 69  ? 163.919 167.849 165.372 1.00 143.08 ?  69  ILE H CB  1 
ATOM 6400 C CG1 . ILE D 3 69  ? 162.577 167.130 165.331 1.00 143.08 ?  69  ILE H CG1 1 
ATOM 6401 C CG2 . ILE D 3 69  ? 164.828 167.284 164.314 1.00 143.08 ?  69  ILE H CG2 1 
ATOM 6402 C CD1 . ILE D 3 69  ? 161.931 167.111 163.999 1.00 143.08 ?  69  ILE H CD1 1 
ATOM 6403 N N   . SER D 3 70  ? 166.961 167.765 166.685 1.00 148.10 ?  70  SER H N   1 
ATOM 6404 C CA  . SER D 3 70  ? 168.270 168.300 167.017 1.00 148.10 ?  70  SER H CA  1 
ATOM 6405 C C   . SER D 3 70  ? 169.299 167.626 166.125 1.00 148.10 ?  70  SER H C   1 
ATOM 6406 O O   . SER D 3 70  ? 169.016 166.612 165.485 1.00 148.10 ?  70  SER H O   1 
ATOM 6407 C CB  . SER D 3 70  ? 168.586 168.064 168.494 1.00 148.10 ?  70  SER H CB  1 
ATOM 6408 O OG  . SER D 3 70  ? 167.709 168.776 169.349 1.00 148.10 ?  70  SER H OG  1 
ATOM 6409 N N   . LYS D 3 71  ? 170.508 168.181 166.089 1.00 145.73 ?  71  LYS H N   1 
ATOM 6410 C CA  . LYS D 3 71  ? 171.527 167.634 165.208 1.00 145.73 ?  71  LYS H CA  1 
ATOM 6411 C C   . LYS D 3 71  ? 172.918 168.020 165.682 1.00 145.73 ?  71  LYS H C   1 
ATOM 6412 O O   . LYS D 3 71  ? 173.094 168.908 166.519 1.00 145.73 ?  71  LYS H O   1 
ATOM 6413 C CB  . LYS D 3 71  ? 171.302 168.098 163.767 1.00 145.73 ?  71  LYS H CB  1 
ATOM 6414 C CG  . LYS D 3 71  ? 171.434 169.595 163.547 1.00 145.73 ?  71  LYS H CG  1 
ATOM 6415 C CD  . LYS D 3 71  ? 171.221 169.970 162.091 1.00 145.73 ?  71  LYS H CD  1 
ATOM 6416 C CE  . LYS D 3 71  ? 171.346 171.452 161.845 1.00 145.73 ?  71  LYS H CE  1 
ATOM 6417 N NZ  . LYS D 3 71  ? 171.127 171.736 160.415 1.00 145.73 1  71  LYS H NZ  1 
ATOM 6418 N N   . ASP D 3 72  ? 173.970 167.443 165.108 1.00 154.73 ?  72  ASP H N   1 
ATOM 6419 C CA  . ASP D 3 72  ? 175.359 167.850 165.451 1.00 154.73 ?  72  ASP H CA  1 
ATOM 6420 C C   . ASP D 3 72  ? 176.268 167.543 164.274 1.00 154.73 ?  72  ASP H C   1 
ATOM 6421 O O   . ASP D 3 72  ? 176.485 166.356 164.002 1.00 154.73 ?  72  ASP H O   1 
ATOM 6422 C CB  . ASP D 3 72  ? 175.859 167.145 166.708 1.00 154.73 ?  72  ASP H CB  1 
ATOM 6423 C CG  . ASP D 3 72  ? 177.158 167.716 167.253 1.00 154.73 ?  72  ASP H CG  1 
ATOM 6424 O OD1 . ASP D 3 72  ? 177.683 168.669 166.643 1.00 154.73 ?  72  ASP H OD1 1 
ATOM 6425 O OD2 . ASP D 3 72  ? 177.633 167.204 168.286 1.00 154.73 -1 72  ASP H OD2 1 
ATOM 6426 N N   . ASN D 3 73  ? 176.792 168.567 163.610 1.00 152.33 ?  73  ASN H N   1 
ATOM 6427 C CA  . ASN D 3 73  ? 177.639 168.376 162.406 1.00 152.33 ?  73  ASN H CA  1 
ATOM 6428 C C   . ASN D 3 73  ? 178.918 167.653 162.824 1.00 152.33 ?  73  ASN H C   1 
ATOM 6429 O O   . ASN D 3 73  ? 179.567 167.067 161.944 1.00 152.33 ?  73  ASN H O   1 
ATOM 6430 C CB  . ASN D 3 73  ? 177.923 169.703 161.705 1.00 152.33 ?  73  ASN H CB  1 
ATOM 6431 C CG  . ASN D 3 73  ? 176.703 170.271 161.013 1.00 152.33 ?  73  ASN H CG  1 
ATOM 6432 O OD1 . ASN D 3 73  ? 176.311 169.799 159.950 1.00 152.33 ?  73  ASN H OD1 1 
ATOM 6433 N ND2 . ASN D 3 73  ? 176.100 171.287 161.607 1.00 152.33 ?  73  ASN H ND2 1 
ATOM 6434 N N   . SER D 3 74  ? 179.270 167.690 164.106 1.00 156.88 ?  74  SER H N   1 
ATOM 6435 C CA  . SER D 3 74  ? 180.503 167.053 164.636 1.00 156.88 ?  74  SER H CA  1 
ATOM 6436 C C   . SER D 3 74  ? 180.367 165.533 164.584 1.00 156.88 ?  74  SER H C   1 
ATOM 6437 O O   . SER D 3 74  ? 181.360 164.868 164.244 1.00 156.88 ?  74  SER H O   1 
ATOM 6438 C CB  . SER D 3 74  ? 180.788 167.530 166.034 1.00 156.88 ?  74  SER H CB  1 
ATOM 6439 O OG  . SER D 3 74  ? 181.107 168.913 166.041 1.00 156.88 ?  74  SER H OG  1 
ATOM 6440 N N   . GLN D 3 75  ? 179.190 165.008 164.909 1.00 158.26 ?  75  GLN H N   1 
ATOM 6441 C CA  . GLN D 3 75  ? 178.926 163.554 164.870 1.00 158.26 ?  75  GLN H CA  1 
ATOM 6442 C C   . GLN D 3 75  ? 178.310 163.219 163.516 1.00 158.26 ?  75  GLN H C   1 
ATOM 6443 O O   . GLN D 3 75  ? 178.012 162.033 163.291 1.00 158.26 ?  75  GLN H O   1 
ATOM 6444 C CB  . GLN D 3 75  ? 177.960 163.152 165.977 1.00 158.26 ?  75  GLN H CB  1 
ATOM 6445 C CG  . GLN D 3 75  ? 178.510 163.324 167.384 1.00 158.26 ?  75  GLN H CG  1 
ATOM 6446 C CD  . GLN D 3 75  ? 179.751 162.500 167.619 1.00 158.26 ?  75  GLN H CD  1 
ATOM 6447 O OE1 . GLN D 3 75  ? 179.854 161.357 167.179 1.00 158.26 ?  75  GLN H OE1 1 
ATOM 6448 N NE2 . GLN D 3 75  ? 180.709 163.081 168.319 1.00 158.26 ?  75  GLN H NE2 1 
ATOM 6449 N N   . SER D 3 76  ? 178.107 164.214 162.649 1.00 156.95 ?  76  SER H N   1 
ATOM 6450 C CA  . SER D 3 76  ? 177.446 164.015 161.340 1.00 156.95 ?  76  SER H CA  1 
ATOM 6451 C C   . SER D 3 76  ? 176.213 163.166 161.599 1.00 156.95 ?  76  SER H C   1 
ATOM 6452 O O   . SER D 3 76  ? 176.045 162.174 160.888 1.00 156.95 ?  76  SER H O   1 
ATOM 6453 C CB  . SER D 3 76  ? 178.363 163.380 160.357 1.00 156.95 ?  76  SER H CB  1 
ATOM 6454 O OG  . SER D 3 76  ? 179.574 164.111 160.270 1.00 156.95 ?  76  SER H OG  1 
ATOM 6455 N N   . GLN D 3 77  ? 175.399 163.560 162.572 1.00 155.07 ?  77  GLN H N   1 
ATOM 6456 C CA  . GLN D 3 77  ? 174.193 162.792 162.936 1.00 155.07 ?  77  GLN H CA  1 
ATOM 6457 C C   . GLN D 3 77  ? 173.020 163.721 163.217 1.00 155.07 ?  77  GLN H C   1 
ATOM 6458 O O   . GLN D 3 77  ? 173.273 164.904 163.362 1.00 155.07 ?  77  GLN H O   1 
ATOM 6459 C CB  . GLN D 3 77  ? 174.527 161.941 164.153 1.00 155.07 ?  77  GLN H CB  1 
ATOM 6460 C CG  . GLN D 3 77  ? 174.592 162.722 165.459 1.00 155.07 ?  77  GLN H CG  1 
ATOM 6461 C CD  . GLN D 3 77  ? 175.051 161.866 166.614 1.00 155.07 ?  77  GLN H CD  1 
ATOM 6462 O OE1 . GLN D 3 77  ? 175.638 160.799 166.439 1.00 155.07 ?  77  GLN H OE1 1 
ATOM 6463 N NE2 . GLN D 3 77  ? 174.775 162.333 167.817 1.00 155.07 ?  77  GLN H NE2 1 
ATOM 6464 N N   . VAL D 3 78  ? 171.798 163.194 163.265 1.00 148.20 ?  78  VAL H N   1 
ATOM 6465 C CA  . VAL D 3 78  ? 170.574 163.957 163.599 1.00 148.20 ?  78  VAL H CA  1 
ATOM 6466 C C   . VAL D 3 78  ? 169.845 163.134 164.639 1.00 148.20 ?  78  VAL H C   1 
ATOM 6467 O O   . VAL D 3 78  ? 170.074 161.921 164.723 1.00 148.20 ?  78  VAL H O   1 
ATOM 6468 C CB  . VAL D 3 78  ? 169.715 164.183 162.355 1.00 148.20 ?  78  VAL H CB  1 
ATOM 6469 C CG1 . VAL D 3 78  ? 168.415 164.876 162.687 1.00 148.20 ?  78  VAL H CG1 1 
ATOM 6470 C CG2 . VAL D 3 78  ? 170.488 164.973 161.317 1.00 148.20 ?  78  VAL H CG2 1 
ATOM 6471 N N   . PHE D 3 79  ? 169.013 163.756 165.449 1.00 149.89 ?  79  PHE H N   1 
ATOM 6472 C CA  . PHE D 3 79  ? 168.230 162.951 166.403 1.00 149.89 ?  79  PHE H CA  1 
ATOM 6473 C C   . PHE D 3 79  ? 166.918 163.608 166.795 1.00 149.89 ?  79  PHE H C   1 
ATOM 6474 O O   . PHE D 3 79  ? 166.804 164.797 166.718 1.00 149.89 ?  79  PHE H O   1 
ATOM 6475 C CB  . PHE D 3 79  ? 169.089 162.589 167.614 1.00 149.89 ?  79  PHE H CB  1 
ATOM 6476 C CG  . PHE D 3 79  ? 169.657 163.742 168.386 1.00 149.89 ?  79  PHE H CG  1 
ATOM 6477 C CD1 . PHE D 3 79  ? 170.891 164.279 168.066 1.00 149.89 ?  79  PHE H CD1 1 
ATOM 6478 C CD2 . PHE D 3 79  ? 168.954 164.271 169.447 1.00 149.89 ?  79  PHE H CD2 1 
ATOM 6479 C CE1 . PHE D 3 79  ? 171.412 165.333 168.797 1.00 149.89 ?  79  PHE H CE1 1 
ATOM 6480 C CE2 . PHE D 3 79  ? 169.479 165.315 170.185 1.00 149.89 ?  79  PHE H CE2 1 
ATOM 6481 C CZ  . PHE D 3 79  ? 170.702 165.851 169.853 1.00 149.89 ?  79  PHE H CZ  1 
ATOM 6482 N N   . LEU D 3 80  ? 165.951 162.810 167.205 1.00 147.30 ?  80  LEU H N   1 
ATOM 6483 C CA  . LEU D 3 80  ? 164.603 163.218 167.553 1.00 147.30 ?  80  LEU H CA  1 
ATOM 6484 C C   . LEU D 3 80  ? 164.251 162.639 168.911 1.00 147.30 ?  80  LEU H C   1 
ATOM 6485 O O   . LEU D 3 80  ? 164.736 161.566 169.282 1.00 147.30 ?  80  LEU H O   1 
ATOM 6486 C CB  . LEU D 3 80  ? 163.592 162.728 166.515 1.00 147.30 ?  80  LEU H CB  1 
ATOM 6487 C CG  . LEU D 3 80  ? 162.157 163.244 166.653 1.00 147.30 ?  80  LEU H CG  1 
ATOM 6488 C CD1 . LEU D 3 80  ? 161.490 163.405 165.307 1.00 147.30 ?  80  LEU H CD1 1 
ATOM 6489 C CD2 . LEU D 3 80  ? 161.336 162.309 167.497 1.00 147.30 ?  80  LEU H CD2 1 
ATOM 6490 N N   . LYS D 3 81  ? 163.395 163.348 169.639 1.00 152.21 ?  81  LYS H N   1 
ATOM 6491 C CA  . LYS D 3 81  ? 162.895 162.893 170.925 1.00 152.21 ?  81  LYS H CA  1 
ATOM 6492 C C   . LYS D 3 81  ? 161.395 163.114 170.984 1.00 152.21 ?  81  LYS H C   1 
ATOM 6493 O O   . LYS D 3 81  ? 160.906 164.180 170.603 1.00 152.21 ?  81  LYS H O   1 
ATOM 6494 C CB  . LYS D 3 81  ? 163.571 163.628 172.080 1.00 152.21 ?  81  LYS H CB  1 
ATOM 6495 C CG  . LYS D 3 81  ? 165.027 163.277 172.260 1.00 152.21 ?  81  LYS H CG  1 
ATOM 6496 C CD  . LYS D 3 81  ? 165.612 163.992 173.454 1.00 152.21 ?  81  LYS H CD  1 
ATOM 6497 C CE  . LYS D 3 81  ? 167.094 163.706 173.587 1.00 152.21 ?  81  LYS H CE  1 
ATOM 6498 N NZ  . LYS D 3 81  ? 167.911 164.376 174.636 1.00 152.21 1  81  LYS H NZ  1 
ATOM 6499 N N   . LEU D 3 82  ? 160.677 162.102 171.464 1.00 153.96 ?  82  LEU H N   1 
ATOM 6500 C CA  . LEU D 3 82  ? 159.241 162.176 171.694 1.00 153.96 ?  82  LEU H CA  1 
ATOM 6501 C C   . LEU D 3 82  ? 158.966 161.715 173.118 1.00 153.96 ?  82  LEU H C   1 
ATOM 6502 O O   . LEU D 3 82  ? 159.542 160.723 173.576 1.00 153.96 ?  82  LEU H O   1 
ATOM 6503 C CB  . LEU D 3 82  ? 158.479 161.314 170.691 1.00 153.96 ?  82  LEU H CB  1 
ATOM 6504 C CG  . LEU D 3 82  ? 156.960 161.438 170.732 1.00 153.96 ?  82  LEU H CG  1 
ATOM 6505 C CD1 . LEU D 3 82  ? 156.554 162.832 170.385 1.00 153.96 ?  82  LEU H CD1 1 
ATOM 6506 C CD2 . LEU D 3 82  ? 156.326 160.479 169.767 1.00 153.96 ?  82  LEU H CD2 1 
ATOM 6507 N N   . ASN D 3 83  ? 158.094 162.435 173.817 1.00 158.85 ?  83  ASN H N   1 
ATOM 6508 C CA  . ASN D 3 83  ? 157.804 162.157 175.214 1.00 158.85 ?  83  ASN H CA  1 
ATOM 6509 C C   . ASN D 3 83  ? 156.303 162.072 175.442 1.00 158.85 ?  83  ASN H C   1 
ATOM 6510 O O   . ASN D 3 83  ? 155.500 162.628 174.689 1.00 158.85 ?  83  ASN H O   1 
ATOM 6511 C CB  . ASN D 3 83  ? 158.404 163.233 176.121 1.00 158.85 ?  83  ASN H CB  1 
ATOM 6512 C CG  . ASN D 3 83  ? 157.829 164.606 175.854 1.00 158.85 ?  83  ASN H CG  1 
ATOM 6513 O OD1 . ASN D 3 83  ? 156.654 164.743 175.514 1.00 158.85 ?  83  ASN H OD1 1 
ATOM 6514 N ND2 . ASN D 3 83  ? 158.654 165.633 176.007 1.00 158.85 ?  83  ASN H ND2 1 
ATOM 6515 N N   . SER D 3 84  ? 155.933 161.362 176.509 1.00 163.30 ?  84  SER H N   1 
ATOM 6516 C CA  . SER D 3 84  ? 154.534 161.211 176.906 1.00 163.30 ?  84  SER H CA  1 
ATOM 6517 C C   . SER D 3 84  ? 153.721 160.550 175.798 1.00 163.30 ?  84  SER H C   1 
ATOM 6518 O O   . SER D 3 84  ? 152.603 160.967 175.488 1.00 163.30 ?  84  SER H O   1 
ATOM 6519 C CB  . SER D 3 84  ? 153.925 162.557 177.298 1.00 163.30 ?  84  SER H CB  1 
ATOM 6520 O OG  . SER D 3 84  ? 154.549 163.082 178.454 1.00 163.30 ?  84  SER H OG  1 
ATOM 6521 N N   . LEU D 3 85  ? 154.342 159.489 175.272 1.00 162.88 ?  85  LEU H N   1 
ATOM 6522 C CA  . LEU D 3 85  ? 153.756 158.730 174.194 1.00 162.88 ?  85  LEU H CA  1 
ATOM 6523 C C   . LEU D 3 85  ? 152.507 157.952 174.569 1.00 162.88 ?  85  LEU H C   1 
ATOM 6524 O O   . LEU D 3 85  ? 152.113 157.979 175.736 1.00 162.88 ?  85  LEU H O   1 
ATOM 6525 C CB  . LEU D 3 85  ? 154.862 157.772 173.659 1.00 162.88 ?  85  LEU H CB  1 
ATOM 6526 C CG  . LEU D 3 85  ? 155.491 156.681 174.571 1.00 162.88 ?  85  LEU H CG  1 
ATOM 6527 C CD1 . LEU D 3 85  ? 154.605 155.464 174.681 1.00 162.88 ?  85  LEU H CD1 1 
ATOM 6528 C CD2 . LEU D 3 85  ? 156.903 156.266 174.160 1.00 162.88 ?  85  LEU H CD2 1 
ATOM 6529 N N   . GLN D 3 86  ? 151.926 157.232 173.598 1.00 163.56 ?  86  GLN H N   1 
ATOM 6530 C CA  . GLN D 3 86  ? 150.711 156.461 173.812 1.00 163.56 ?  86  GLN H CA  1 
ATOM 6531 C C   . GLN D 3 86  ? 150.881 155.068 173.220 1.00 163.56 ?  86  GLN H C   1 
ATOM 6532 O O   . GLN D 3 86  ? 151.982 154.668 172.833 1.00 163.56 ?  86  GLN H O   1 
ATOM 6533 C CB  . GLN D 3 86  ? 149.506 157.163 173.175 1.00 163.56 ?  86  GLN H CB  1 
ATOM 6534 C CG  . GLN D 3 86  ? 148.888 158.250 174.021 1.00 163.56 ?  86  GLN H CG  1 
ATOM 6535 C CD  . GLN D 3 86  ? 149.786 159.458 174.171 1.00 163.56 ?  86  GLN H CD  1 
ATOM 6536 O OE1 . GLN D 3 86  ? 150.474 159.855 173.231 1.00 163.56 ?  86  GLN H OE1 1 
ATOM 6537 N NE2 . GLN D 3 86  ? 149.790 160.047 175.358 1.00 163.56 ?  86  GLN H NE2 1 
ATOM 6538 N N   . THR D 3 87  ? 149.781 154.317 173.167 1.00 164.95 ?  87  THR H N   1 
ATOM 6539 C CA  . THR D 3 87  ? 149.758 153.100 172.365 1.00 164.95 ?  87  THR H CA  1 
ATOM 6540 C C   . THR D 3 87  ? 149.602 153.430 170.888 1.00 164.95 ?  87  THR H C   1 
ATOM 6541 O O   . THR D 3 87  ? 150.148 152.735 170.023 1.00 164.95 ?  87  THR H O   1 
ATOM 6542 C CB  . THR D 3 87  ? 148.621 152.188 172.824 1.00 164.95 ?  87  THR H CB  1 
ATOM 6543 O OG1 . THR D 3 87  ? 148.672 150.955 172.099 1.00 164.95 ?  87  THR H OG1 1 
ATOM 6544 C CG2 . THR D 3 87  ? 147.275 152.851 172.583 1.00 164.95 ?  87  THR H CG2 1 
ATOM 6545 N N   . ASP D 3 88  ? 148.852 154.490 170.586 1.00 165.58 ?  88  ASP H N   1 
ATOM 6546 C CA  . ASP D 3 88  ? 148.627 154.902 169.204 1.00 165.58 ?  88  ASP H CA  1 
ATOM 6547 C C   . ASP D 3 88  ? 149.895 155.409 168.529 1.00 165.58 ?  88  ASP H C   1 
ATOM 6548 O O   . ASP D 3 88  ? 149.978 155.412 167.296 1.00 165.58 ?  88  ASP H O   1 
ATOM 6549 C CB  . ASP D 3 88  ? 147.516 155.949 169.182 1.00 165.58 ?  88  ASP H CB  1 
ATOM 6550 C CG  . ASP D 3 88  ? 146.149 155.369 169.487 1.00 165.58 ?  88  ASP H CG  1 
ATOM 6551 O OD1 . ASP D 3 88  ? 145.981 154.130 169.443 1.00 165.58 ?  88  ASP H OD1 1 
ATOM 6552 O OD2 . ASP D 3 88  ? 145.231 156.175 169.753 1.00 165.58 -1 88  ASP H OD2 1 
ATOM 6553 N N   . ASP D 3 89  ? 150.887 155.846 169.301 1.00 158.18 ?  89  ASP H N   1 
ATOM 6554 C CA  . ASP D 3 89  ? 152.101 156.371 168.685 1.00 158.18 ?  89  ASP H CA  1 
ATOM 6555 C C   . ASP D 3 89  ? 153.015 155.277 168.152 1.00 158.18 ?  89  ASP H C   1 
ATOM 6556 O O   . ASP D 3 89  ? 154.112 155.580 167.671 1.00 158.18 ?  89  ASP H O   1 
ATOM 6557 C CB  . ASP D 3 89  ? 152.871 157.237 169.678 1.00 158.18 ?  89  ASP H CB  1 
ATOM 6558 C CG  . ASP D 3 89  ? 152.215 158.583 169.908 1.00 158.18 ?  89  ASP H CG  1 
ATOM 6559 O OD1 . ASP D 3 89  ? 151.276 158.927 169.160 1.00 158.18 ?  89  ASP H OD1 1 
ATOM 6560 O OD2 . ASP D 3 89  ? 152.644 159.306 170.833 1.00 158.18 -1 89  ASP H OD2 1 
ATOM 6561 N N   . ALA D 3 90  ? 152.602 154.017 168.226 1.00 160.23 ?  90  ALA H N   1 
ATOM 6562 C CA  . ALA D 3 90  ? 153.438 152.927 167.742 1.00 160.23 ?  90  ALA H CA  1 
ATOM 6563 C C   . ALA D 3 90  ? 153.413 152.883 166.222 1.00 160.23 ?  90  ALA H C   1 
ATOM 6564 O O   . ALA D 3 90  ? 152.344 152.946 165.607 1.00 160.23 ?  90  ALA H O   1 
ATOM 6565 C CB  . ALA D 3 90  ? 152.961 151.599 168.315 1.00 160.23 ?  90  ALA H CB  1 
ATOM 6566 N N   . ALA D 3 91  ? 154.589 152.771 165.615 1.00 154.58 ?  91  ALA H N   1 
ATOM 6567 C CA  . ALA D 3 91  ? 154.709 152.822 164.164 1.00 154.58 ?  91  ALA H CA  1 
ATOM 6568 C C   . ALA D 3 91  ? 156.162 152.578 163.782 1.00 154.58 ?  91  ALA H C   1 
ATOM 6569 O O   . ALA D 3 91  ? 157.026 152.377 164.642 1.00 154.58 ?  91  ALA H O   1 
ATOM 6570 C CB  . ALA D 3 91  ? 154.206 154.159 163.626 1.00 154.58 ?  91  ALA H CB  1 
ATOM 6571 N N   . ILE D 3 92  ? 156.420 152.589 162.476 0.50 150.13 ?  92  ILE H N   1 
ATOM 6572 C CA  . ILE D 3 92  ? 157.767 152.503 161.926 0.50 150.13 ?  92  ILE H CA  1 
ATOM 6573 C C   . ILE D 3 92  ? 158.210 153.909 161.558 0.50 150.13 ?  92  ILE H C   1 
ATOM 6574 O O   . ILE D 3 92  ? 157.424 154.685 161.003 0.50 150.13 ?  92  ILE H O   1 
ATOM 6575 C CB  . ILE D 3 92  ? 157.813 151.573 160.704 0.50 150.13 ?  92  ILE H CB  1 
ATOM 6576 C CG1 . ILE D 3 92  ? 157.285 150.196 161.085 1.00 150.13 ?  92  ILE H CG1 1 
ATOM 6577 C CG2 . ILE D 3 92  ? 159.223 151.456 160.185 1.00 150.13 ?  92  ILE H CG2 1 
ATOM 6578 C CD1 . ILE D 3 92  ? 157.157 149.234 159.937 1.00 150.13 ?  92  ILE H CD1 1 
ATOM 6579 N N   . TYR D 3 93  ? 159.465 154.231 161.854 1.00 149.52 ?  93  TYR H N   1 
ATOM 6580 C CA  . TYR D 3 93  ? 159.987 155.586 161.740 1.00 149.52 ?  93  TYR H CA  1 
ATOM 6581 C C   . TYR D 3 93  ? 161.099 155.654 160.702 1.00 149.52 ?  93  TYR H C   1 
ATOM 6582 O O   . TYR D 3 93  ? 161.950 154.762 160.628 1.00 149.52 ?  93  TYR H O   1 
ATOM 6583 C CB  . TYR D 3 93  ? 160.501 156.073 163.094 1.00 149.52 ?  93  TYR H CB  1 
ATOM 6584 C CG  . TYR D 3 93  ? 159.391 156.384 164.064 1.00 149.52 ?  93  TYR H CG  1 
ATOM 6585 C CD1 . TYR D 3 93  ? 158.514 155.397 164.476 1.00 149.52 ?  93  TYR H CD1 1 
ATOM 6586 C CD2 . TYR D 3 93  ? 159.214 157.661 164.559 1.00 149.52 ?  93  TYR H CD2 1 
ATOM 6587 C CE1 . TYR D 3 93  ? 157.493 155.674 165.354 1.00 149.52 ?  93  TYR H CE1 1 
ATOM 6588 C CE2 . TYR D 3 93  ? 158.197 157.946 165.438 1.00 149.52 ?  93  TYR H CE2 1 
ATOM 6589 C CZ  . TYR D 3 93  ? 157.341 156.950 165.832 1.00 149.52 ?  93  TYR H CZ  1 
ATOM 6590 O OH  . TYR D 3 93  ? 156.323 157.228 166.708 1.00 149.52 ?  93  TYR H OH  1 
ATOM 6591 N N   . TYR D 3 94  ? 161.090 156.727 159.911 1.00 144.92 ?  94  TYR H N   1 
ATOM 6592 C CA  . TYR D 3 94  ? 162.018 156.924 158.811 1.00 144.92 ?  94  TYR H CA  1 
ATOM 6593 C C   . TYR D 3 94  ? 162.597 158.330 158.871 1.00 144.92 ?  94  TYR H C   1 
ATOM 6594 O O   . TYR D 3 94  ? 161.900 159.290 159.220 1.00 144.92 ?  94  TYR H O   1 
ATOM 6595 C CB  . TYR D 3 94  ? 161.333 156.759 157.455 1.00 144.92 ?  94  TYR H CB  1 
ATOM 6596 C CG  . TYR D 3 94  ? 160.861 155.371 157.104 1.00 144.92 ?  94  TYR H CG  1 
ATOM 6597 C CD1 . TYR D 3 94  ? 159.828 154.774 157.796 1.00 144.92 ?  94  TYR H CD1 1 
ATOM 6598 C CD2 . TYR D 3 94  ? 161.427 154.677 156.052 1.00 144.92 ?  94  TYR H CD2 1 
ATOM 6599 C CE1 . TYR D 3 94  ? 159.387 153.515 157.464 1.00 144.92 ?  94  TYR H CE1 1 
ATOM 6600 C CE2 . TYR D 3 94  ? 160.994 153.421 155.715 1.00 144.92 ?  94  TYR H CE2 1 
ATOM 6601 C CZ  . TYR D 3 94  ? 159.975 152.845 156.423 1.00 144.92 ?  94  TYR H CZ  1 
ATOM 6602 O OH  . TYR D 3 94  ? 159.539 151.589 156.086 1.00 144.92 ?  94  TYR H OH  1 
ATOM 6603 N N   . CYS D 3 95  ? 163.877 158.442 158.488 1.00 146.27 ?  95  CYS H N   1 
ATOM 6604 C CA  . CYS D 3 95  ? 164.545 159.748 158.308 1.00 146.27 ?  95  CYS H CA  1 
ATOM 6605 C C   . CYS D 3 95  ? 164.848 159.847 156.820 1.00 146.27 ?  95  CYS H C   1 
ATOM 6606 O O   . CYS D 3 95  ? 165.270 158.827 156.255 1.00 146.27 ?  95  CYS H O   1 
ATOM 6607 C CB  . CYS D 3 95  ? 165.807 159.916 159.137 1.00 146.27 ?  95  CYS H CB  1 
ATOM 6608 S SG  . CYS D 3 95  ? 167.029 158.597 158.940 1.00 146.27 ?  95  CYS H SG  1 
ATOM 6609 N N   . ALA D 3 96  ? 164.647 161.010 156.205 1.00 139.77 ?  96  ALA H N   1 
ATOM 6610 C CA  . ALA D 3 96  ? 164.789 161.194 154.771 1.00 139.77 ?  96  ALA H CA  1 
ATOM 6611 C C   . ALA D 3 96  ? 165.445 162.529 154.465 1.00 139.77 ?  96  ALA H C   1 
ATOM 6612 O O   . ALA D 3 96  ? 165.462 163.443 155.291 1.00 139.77 ?  96  ALA H O   1 
ATOM 6613 C CB  . ALA D 3 96  ? 163.437 161.126 154.079 1.00 139.77 ?  96  ALA H CB  1 
ATOM 6614 N N   . ARG D 3 97  ? 165.969 162.635 153.251 1.00 141.43 ?  97  ARG H N   1 
ATOM 6615 C CA  . ARG D 3 97  ? 166.576 163.858 152.754 1.00 141.43 ?  97  ARG H CA  1 
ATOM 6616 C C   . ARG D 3 97  ? 165.589 164.617 151.879 1.00 141.43 ?  97  ARG H C   1 
ATOM 6617 O O   . ARG D 3 97  ? 164.621 164.057 151.361 1.00 141.43 ?  97  ARG H O   1 
ATOM 6618 C CB  . ARG D 3 97  ? 167.841 163.544 151.959 1.00 141.43 ?  97  ARG H CB  1 
ATOM 6619 C CG  . ARG D 3 97  ? 168.821 164.684 151.880 1.00 141.43 ?  97  ARG H CG  1 
ATOM 6620 C CD  . ARG D 3 97  ? 169.938 164.402 150.897 1.00 141.43 ?  97  ARG H CD  1 
ATOM 6621 N NE  . ARG D 3 97  ? 169.451 164.339 149.525 1.00 141.43 ?  97  ARG H NE  1 
ATOM 6622 C CZ  . ARG D 3 97  ? 170.219 164.090 148.471 1.00 141.43 ?  97  ARG H CZ  1 
ATOM 6623 N NH1 . ARG D 3 97  ? 171.517 163.885 148.622 1.00 141.43 1  97  ARG H NH1 1 
ATOM 6624 N NH2 . ARG D 3 97  ? 169.687 164.050 147.260 1.00 141.43 ?  97  ARG H NH2 1 
ATOM 6625 N N   . ASN D 3 98  ? 165.828 165.936 151.771 1.00 135.05 ?  98  ASN H N   1 
ATOM 6626 C CA  . ASN D 3 98  ? 165.029 166.810 150.932 1.00 135.05 ?  98  ASN H CA  1 
ATOM 6627 C C   . ASN D 3 98  ? 165.868 167.355 149.801 1.00 135.05 ?  98  ASN H C   1 
ATOM 6628 O O   . ASN D 3 98  ? 167.040 167.651 150.019 1.00 135.05 ?  98  ASN H O   1 
ATOM 6629 C CB  . ASN D 3 98  ? 164.659 168.031 151.713 1.00 135.05 ?  98  ASN H CB  1 
ATOM 6630 C CG  . ASN D 3 98  ? 163.646 168.910 150.998 1.00 135.05 ?  98  ASN H CG  1 
ATOM 6631 O OD1 . ASN D 3 98  ? 162.846 168.440 150.193 1.00 135.05 ?  98  ASN H OD1 1 
ATOM 6632 N ND2 . ASN D 3 98  ? 163.664 170.196 151.311 1.00 135.05 ?  98  ASN H ND2 1 
ATOM 6633 N N   . SER D 3 99  ? 165.302 167.511 148.612 1.00 134.79 ?  99  SER H N   1 
ATOM 6634 C CA  . SER D 3 99  ? 165.979 168.087 147.461 1.00 134.79 ?  99  SER H CA  1 
ATOM 6635 C C   . SER D 3 99  ? 165.356 169.406 147.029 1.00 134.79 ?  99  SER H C   1 
ATOM 6636 O O   . SER D 3 99  ? 166.044 170.428 146.961 1.00 134.79 ?  99  SER H O   1 
ATOM 6637 C CB  . SER D 3 99  ? 165.947 167.091 146.301 1.00 134.79 ?  99  SER H CB  1 
ATOM 6638 O OG  . SER D 3 99  ? 164.618 166.889 145.862 1.00 134.79 ?  99  SER H OG  1 
ATOM 6639 N N   . GLY D 3 100 ? 164.065 169.405 146.735 1.00 130.64 ?  100 GLY H N   1 
ATOM 6640 C CA  . GLY D 3 100 ? 163.352 170.607 146.365 1.00 130.64 ?  100 GLY H CA  1 
ATOM 6641 C C   . GLY D 3 100 ? 162.590 171.193 147.531 1.00 130.64 ?  100 GLY H C   1 
ATOM 6642 O O   . GLY D 3 100 ? 163.164 171.494 148.581 1.00 130.64 ?  100 GLY H O   1 
ATOM 6643 N N   . PHE D 3 101 ? 161.283 171.358 147.348 1.00 126.89 ?  101 PHE H N   1 
ATOM 6644 C CA  . PHE D 3 101 ? 160.456 171.915 148.410 1.00 126.89 ?  101 PHE H CA  1 
ATOM 6645 C C   . PHE D 3 101 ? 160.238 170.899 149.520 1.00 126.89 ?  101 PHE H C   1 
ATOM 6646 O O   . PHE D 3 101 ? 160.701 171.081 150.650 1.00 126.89 ?  101 PHE H O   1 
ATOM 6647 C CB  . PHE D 3 101 ? 159.119 172.365 147.839 1.00 126.89 ?  101 PHE H CB  1 
ATOM 6648 C CG  . PHE D 3 101 ? 158.149 172.834 148.874 1.00 126.89 ?  101 PHE H CG  1 
ATOM 6649 C CD1 . PHE D 3 101 ? 158.449 173.905 149.677 1.00 126.89 ?  101 PHE H CD1 1 
ATOM 6650 C CD2 . PHE D 3 101 ? 156.936 172.204 149.042 1.00 126.89 ?  101 PHE H CD2 1 
ATOM 6651 C CE1 . PHE D 3 101 ? 157.561 174.344 150.624 1.00 126.89 ?  101 PHE H CE1 1 
ATOM 6652 C CE2 . PHE D 3 101 ? 156.043 172.636 149.989 1.00 126.89 ?  101 PHE H CE2 1 
ATOM 6653 C CZ  . PHE D 3 101 ? 156.356 173.707 150.782 1.00 126.89 ?  101 PHE H CZ  1 
ATOM 6654 N N   . ASP D 3 102 ? 159.546 169.807 149.201 1.00 130.80 ?  102 ASP H N   1 
ATOM 6655 C CA  . ASP D 3 102 ? 159.283 168.748 150.164 1.00 130.80 ?  102 ASP H CA  1 
ATOM 6656 C C   . ASP D 3 102 ? 159.447 167.376 149.524 1.00 130.80 ?  102 ASP H C   1 
ATOM 6657 O O   . ASP D 3 102 ? 158.886 166.395 150.024 1.00 130.80 ?  102 ASP H O   1 
ATOM 6658 C CB  . ASP D 3 102 ? 157.878 168.887 150.749 1.00 130.80 ?  102 ASP H CB  1 
ATOM 6659 C CG  . ASP D 3 102 ? 157.831 169.806 151.953 1.00 130.80 ?  102 ASP H CG  1 
ATOM 6660 O OD1 . ASP D 3 102 ? 158.765 170.612 152.133 1.00 130.80 ?  102 ASP H OD1 1 
ATOM 6661 O OD2 . ASP D 3 102 ? 156.854 169.724 152.723 1.00 130.80 -1 102 ASP H OD2 1 
ATOM 6662 N N   . LEU D 3 103 ? 160.191 167.286 148.429 1.00 133.71 ?  103 LEU H N   1 
ATOM 6663 C CA  . LEU D 3 103 ? 160.439 166.009 147.786 1.00 133.71 ?  103 LEU H CA  1 
ATOM 6664 C C   . LEU D 3 103 ? 161.434 165.202 148.602 1.00 133.71 ?  103 LEU H C   1 
ATOM 6665 O O   . LEU D 3 103 ? 162.497 165.704 148.978 1.00 133.71 ?  103 LEU H O   1 
ATOM 6666 C CB  . LEU D 3 103 ? 160.978 166.209 146.374 1.00 133.71 ?  103 LEU H CB  1 
ATOM 6667 C CG  . LEU D 3 103 ? 160.176 167.050 145.392 1.00 133.71 ?  103 LEU H CG  1 
ATOM 6668 C CD1 . LEU D 3 103 ? 160.681 166.758 144.010 1.00 133.71 ?  103 LEU H CD1 1 
ATOM 6669 C CD2 . LEU D 3 103 ? 158.696 166.771 145.488 1.00 133.71 ?  103 LEU H CD2 1 
ATOM 6670 N N   . PHE D 3 104 ? 161.088 163.952 148.868 1.00 135.03 ?  104 PHE H N   1 
ATOM 6671 C CA  . PHE D 3 104 ? 161.970 163.019 149.547 1.00 135.03 ?  104 PHE H CA  1 
ATOM 6672 C C   . PHE D 3 104 ? 162.739 162.222 148.506 1.00 135.03 ?  104 PHE H C   1 
ATOM 6673 O O   . PHE D 3 104 ? 162.143 161.666 147.580 1.00 135.03 ?  104 PHE H O   1 
ATOM 6674 C CB  . PHE D 3 104 ? 161.164 162.092 150.450 1.00 135.03 ?  104 PHE H CB  1 
ATOM 6675 C CG  . PHE D 3 104 ? 160.259 162.814 151.401 1.00 135.03 ?  104 PHE H CG  1 
ATOM 6676 C CD1 . PHE D 3 104 ? 159.051 163.326 150.978 1.00 135.03 ?  104 PHE H CD1 1 
ATOM 6677 C CD2 . PHE D 3 104 ? 160.615 162.979 152.719 1.00 135.03 ?  104 PHE H CD2 1 
ATOM 6678 C CE1 . PHE D 3 104 ? 158.222 163.986 151.851 1.00 135.03 ?  104 PHE H CE1 1 
ATOM 6679 C CE2 . PHE D 3 104 ? 159.787 163.637 153.591 1.00 135.03 ?  104 PHE H CE2 1 
ATOM 6680 C CZ  . PHE D 3 104 ? 158.592 164.142 153.156 1.00 135.03 ?  104 PHE H CZ  1 
ATOM 6681 N N   . ASP D 3 105 ? 164.057 162.161 148.665 1.00 140.83 ?  105 ASP H N   1 
ATOM 6682 C CA  . ASP D 3 105 ? 164.941 161.589 147.661 1.00 140.83 ?  105 ASP H CA  1 
ATOM 6683 C C   . ASP D 3 105 ? 165.522 160.250 148.089 1.00 140.83 ?  105 ASP H C   1 
ATOM 6684 O O   . ASP D 3 105 ? 165.374 159.255 147.377 1.00 140.83 ?  105 ASP H O   1 
ATOM 6685 C CB  . ASP D 3 105 ? 166.072 162.576 147.352 1.00 140.83 ?  105 ASP H CB  1 
ATOM 6686 C CG  . ASP D 3 105 ? 166.661 162.375 145.977 1.00 140.83 ?  105 ASP H CG  1 
ATOM 6687 O OD1 . ASP D 3 105 ? 166.401 161.320 145.363 1.00 140.83 ?  105 ASP H OD1 1 
ATOM 6688 O OD2 . ASP D 3 105 ? 167.386 163.276 145.506 1.00 140.83 -1 105 ASP H OD2 1 
ATOM 6689 N N   . PHE D 3 106 ? 166.182 160.202 149.241 1.00 144.80 ?  106 PHE H N   1 
ATOM 6690 C CA  . PHE D 3 106 ? 166.766 158.980 149.768 1.00 144.80 ?  106 PHE H CA  1 
ATOM 6691 C C   . PHE D 3 106 ? 166.219 158.716 151.160 1.00 144.80 ?  106 PHE H C   1 
ATOM 6692 O O   . PHE D 3 106 ? 166.075 159.638 151.968 1.00 144.80 ?  106 PHE H O   1 
ATOM 6693 C CB  . PHE D 3 106 ? 168.286 159.072 149.817 1.00 144.80 ?  106 PHE H CB  1 
ATOM 6694 C CG  . PHE D 3 106 ? 168.916 159.346 148.488 1.00 144.80 ?  106 PHE H CG  1 
ATOM 6695 C CD1 . PHE D 3 106 ? 168.585 158.589 147.380 1.00 144.80 ?  106 PHE H CD1 1 
ATOM 6696 C CD2 . PHE D 3 106 ? 169.842 160.359 148.346 1.00 144.80 ?  106 PHE H CD2 1 
ATOM 6697 C CE1 . PHE D 3 106 ? 169.165 158.839 146.156 1.00 144.80 ?  106 PHE H CE1 1 
ATOM 6698 C CE2 . PHE D 3 106 ? 170.427 160.612 147.125 1.00 144.80 ?  106 PHE H CE2 1 
ATOM 6699 C CZ  . PHE D 3 106 ? 170.088 159.851 146.028 1.00 144.80 ?  106 PHE H CZ  1 
ATOM 6700 N N   . TRP D 3 107 ? 165.919 157.452 151.434 1.00 142.52 ?  107 TRP H N   1 
ATOM 6701 C CA  . TRP D 3 107 ? 165.303 157.043 152.683 1.00 142.52 ?  107 TRP H CA  1 
ATOM 6702 C C   . TRP D 3 107 ? 166.190 156.037 153.399 1.00 142.52 ?  107 TRP H C   1 
ATOM 6703 O O   . TRP D 3 107 ? 167.102 155.449 152.813 1.00 142.52 ?  107 TRP H O   1 
ATOM 6704 C CB  . TRP D 3 107 ? 163.925 156.424 152.443 1.00 142.52 ?  107 TRP H CB  1 
ATOM 6705 C CG  . TRP D 3 107 ? 162.956 157.335 151.781 1.00 142.52 ?  107 TRP H CG  1 
ATOM 6706 C CD1 . TRP D 3 107 ? 163.132 158.001 150.612 1.00 142.52 ?  107 TRP H CD1 1 
ATOM 6707 C CD2 . TRP D 3 107 ? 161.650 157.678 152.246 1.00 142.52 ?  107 TRP H CD2 1 
ATOM 6708 N NE1 . TRP D 3 107 ? 162.018 158.742 150.318 1.00 142.52 ?  107 TRP H NE1 1 
ATOM 6709 C CE2 . TRP D 3 107 ? 161.092 158.558 151.308 1.00 142.52 ?  107 TRP H CE2 1 
ATOM 6710 C CE3 . TRP D 3 107 ? 160.899 157.326 153.365 1.00 142.52 ?  107 TRP H CE3 1 
ATOM 6711 C CZ2 . TRP D 3 107 ? 159.823 159.091 151.456 1.00 142.52 ?  107 TRP H CZ2 1 
ATOM 6712 C CZ3 . TRP D 3 107 ? 159.640 157.856 153.507 1.00 142.52 ?  107 TRP H CZ3 1 
ATOM 6713 C CH2 . TRP D 3 107 ? 159.115 158.727 152.562 1.00 142.52 ?  107 TRP H CH2 1 
ATOM 6714 N N   . GLY D 3 108 ? 165.904 155.845 154.683 1.00 150.41 ?  108 GLY H N   1 
ATOM 6715 C CA  . GLY D 3 108 ? 166.617 154.878 155.486 1.00 150.41 ?  108 GLY H CA  1 
ATOM 6716 C C   . GLY D 3 108 ? 165.945 153.519 155.476 1.00 150.41 ?  108 GLY H C   1 
ATOM 6717 O O   . GLY D 3 108 ? 164.965 153.274 154.774 1.00 150.41 ?  108 GLY H O   1 
ATOM 6718 N N   . GLN D 3 109 ? 166.492 152.617 156.291 1.00 155.14 ?  109 GLN H N   1 
ATOM 6719 C CA  . GLN D 3 109 ? 165.927 151.276 156.382 1.00 155.14 ?  109 GLN H CA  1 
ATOM 6720 C C   . GLN D 3 109 ? 164.632 151.286 157.174 1.00 155.14 ?  109 GLN H C   1 
ATOM 6721 O O   . GLN D 3 109 ? 163.675 150.584 156.828 1.00 155.14 ?  109 GLN H O   1 
ATOM 6722 C CB  . GLN D 3 109 ? 166.929 150.321 157.029 1.00 155.14 ?  109 GLN H CB  1 
ATOM 6723 C CG  . GLN D 3 109 ? 168.170 150.057 156.196 1.00 155.14 ?  109 GLN H CG  1 
ATOM 6724 C CD  . GLN D 3 109 ? 169.171 149.164 156.902 1.00 155.14 ?  109 GLN H CD  1 
ATOM 6725 O OE1 . GLN D 3 109 ? 169.204 149.093 158.129 1.00 155.14 ?  109 GLN H OE1 1 
ATOM 6726 N NE2 . GLN D 3 109 ? 170.001 148.481 156.123 1.00 155.14 ?  109 GLN H NE2 1 
ATOM 6727 N N   . GLY D 3 110 ? 164.585 152.072 158.243 1.00 153.78 ?  110 GLY H N   1 
ATOM 6728 C CA  . GLY D 3 110 ? 163.383 152.200 159.034 1.00 153.78 ?  110 GLY H CA  1 
ATOM 6729 C C   . GLY D 3 110 ? 163.315 151.232 160.194 1.00 153.78 ?  110 GLY H C   1 
ATOM 6730 O O   . GLY D 3 110 ? 163.305 150.012 160.005 1.00 153.78 ?  110 GLY H O   1 
ATOM 6731 N N   . THR D 3 111 ? 163.277 151.771 161.404 1.00 156.29 ?  111 THR H N   1 
ATOM 6732 C CA  . THR D 3 111 ? 163.089 150.973 162.605 1.00 156.29 ?  111 THR H CA  1 
ATOM 6733 C C   . THR D 3 111 ? 161.614 150.896 162.968 1.00 156.29 ?  111 THR H C   1 
ATOM 6734 O O   . THR D 3 111 ? 160.858 151.852 162.771 1.00 156.29 ?  111 THR H O   1 
ATOM 6735 C CB  . THR D 3 111 ? 163.871 151.569 163.774 1.00 156.29 ?  111 THR H CB  1 
ATOM 6736 O OG1 . THR D 3 111 ? 163.770 150.703 164.909 1.00 156.29 ?  111 THR H OG1 1 
ATOM 6737 C CG2 . THR D 3 111 ? 163.324 152.937 164.145 1.00 156.29 ?  111 THR H CG2 1 
ATOM 6738 N N   . THR D 3 112 ? 161.211 149.752 163.513 1.00 156.38 ?  112 THR H N   1 
ATOM 6739 C CA  . THR D 3 112 ? 159.837 149.562 163.952 1.00 156.38 ?  112 THR H CA  1 
ATOM 6740 C C   . THR D 3 112 ? 159.822 149.692 165.466 1.00 156.38 ?  112 THR H C   1 
ATOM 6741 O O   . THR D 3 112 ? 160.814 149.385 166.131 1.00 156.38 ?  112 THR H O   1 
ATOM 6742 C CB  . THR D 3 112 ? 159.255 148.201 163.556 1.00 156.38 ?  112 THR H CB  1 
ATOM 6743 O OG1 . THR D 3 112 ? 157.845 148.122 163.816 1.00 156.38 ?  112 THR H OG1 1 
ATOM 6744 C CG2 . THR D 3 112 ? 159.987 146.987 164.066 1.00 156.38 ?  112 THR H CG2 1 
ATOM 6745 N N   . LEU D 3 113 ? 158.697 150.145 166.011 1.00 160.37 ?  113 LEU H N   1 
ATOM 6746 C CA  . LEU D 3 113 ? 158.596 150.435 167.433 1.00 160.37 ?  113 LEU H CA  1 
ATOM 6747 C C   . LEU D 3 113 ? 157.522 149.569 168.070 1.00 160.37 ?  113 LEU H C   1 
ATOM 6748 O O   . LEU D 3 113 ? 156.478 149.312 167.465 1.00 160.37 ?  113 LEU H O   1 
ATOM 6749 C CB  . LEU D 3 113 ? 158.285 151.906 167.670 1.00 160.37 ?  113 LEU H CB  1 
ATOM 6750 C CG  . LEU D 3 113 ? 158.078 152.296 169.130 1.00 160.37 ?  113 LEU H CG  1 
ATOM 6751 C CD1 . LEU D 3 113 ? 159.332 152.024 169.922 1.00 160.37 ?  113 LEU H CD1 1 
ATOM 6752 C CD2 . LEU D 3 113 ? 157.717 153.748 169.225 1.00 160.37 ?  113 LEU H CD2 1 
ATOM 6753 N N   . THR D 3 114 ? 157.785 149.134 169.296 1.00 165.90 ?  114 THR H N   1 
ATOM 6754 C CA  . THR D 3 114 ? 156.829 148.398 170.111 1.00 165.90 ?  114 THR H CA  1 
ATOM 6755 C C   . THR D 3 114 ? 156.555 149.173 171.386 1.00 165.90 ?  114 THR H C   1 
ATOM 6756 O O   . THR D 3 114 ? 157.490 149.520 172.113 1.00 165.90 ?  114 THR H O   1 
ATOM 6757 C CB  . THR D 3 114 ? 157.358 147.010 170.485 1.00 165.90 ?  114 THR H CB  1 
ATOM 6758 O OG1 . THR D 3 114 ? 157.592 146.237 169.308 1.00 165.90 ?  114 THR H OG1 1 
ATOM 6759 C CG2 . THR D 3 114 ? 156.384 146.278 171.354 1.00 165.90 ?  114 THR H CG2 1 
ATOM 6760 N N   . VAL D 3 115 ? 155.281 149.416 171.709 1.00 167.01 ?  115 VAL H N   1 
ATOM 6761 C CA  . VAL D 3 115 ? 154.922 150.078 172.968 1.00 167.01 ?  115 VAL H CA  1 
ATOM 6762 C C   . VAL D 3 115 ? 154.025 149.115 173.722 1.00 167.01 ?  115 VAL H C   1 
ATOM 6763 O O   . VAL D 3 115 ? 153.809 147.990 173.276 1.00 167.01 ?  115 VAL H O   1 
ATOM 6764 C CB  . VAL D 3 115 ? 154.246 151.448 172.797 1.00 167.01 ?  115 VAL H CB  1 
ATOM 6765 C CG1 . VAL D 3 115 ? 152.909 151.329 172.098 1.00 167.01 ?  115 VAL H CG1 1 
ATOM 6766 C CG2 . VAL D 3 115 ? 154.063 152.133 174.161 1.00 167.01 ?  115 VAL H CG2 1 
ATOM 6767 N N   . ASP E 4 1   ? 143.956 171.583 156.801 1.00 143.36 1  1   ASP L N   1 
ATOM 6768 C CA  . ASP E 4 1   ? 145.170 171.229 156.006 1.00 143.36 ?  1   ASP L CA  1 
ATOM 6769 C C   . ASP E 4 1   ? 144.828 170.664 154.620 1.00 143.36 ?  1   ASP L C   1 
ATOM 6770 O O   . ASP E 4 1   ? 143.693 170.769 154.153 1.00 143.36 ?  1   ASP L O   1 
ATOM 6771 C CB  . ASP E 4 1   ? 146.015 170.221 156.782 1.00 143.36 ?  1   ASP L CB  1 
ATOM 6772 C CG  . ASP E 4 1   ? 145.342 168.869 156.899 1.00 143.36 ?  1   ASP L CG  1 
ATOM 6773 O OD1 . ASP E 4 1   ? 144.096 168.830 156.949 1.00 143.36 ?  1   ASP L OD1 1 
ATOM 6774 O OD2 . ASP E 4 1   ? 146.057 167.848 156.937 1.00 143.36 -1 1   ASP L OD2 1 
ATOM 6775 N N   . ILE E 4 2   ? 145.855 170.102 153.959 1.00 139.24 ?  2   ILE L N   1 
ATOM 6776 C CA  . ILE E 4 2   ? 145.659 169.467 152.671 1.00 139.24 ?  2   ILE L CA  1 
ATOM 6777 C C   . ILE E 4 2   ? 145.140 168.064 152.938 1.00 139.24 ?  2   ILE L C   1 
ATOM 6778 O O   . ILE E 4 2   ? 145.494 167.466 153.955 1.00 139.24 ?  2   ILE L O   1 
ATOM 6779 C CB  . ILE E 4 2   ? 146.966 169.398 151.834 1.00 139.24 ?  2   ILE L CB  1 
ATOM 6780 C CG1 . ILE E 4 2   ? 147.637 170.786 151.700 1.00 139.24 ?  2   ILE L CG1 1 
ATOM 6781 C CG2 . ILE E 4 2   ? 146.691 168.786 150.460 1.00 139.24 ?  2   ILE L CG2 1 
ATOM 6782 C CD1 . ILE E 4 2   ? 146.743 171.898 151.189 1.00 139.24 ?  2   ILE L CD1 1 
ATOM 6783 N N   . VAL E 4 3   ? 144.326 167.536 152.041 1.00 140.83 ?  3   VAL L N   1 
ATOM 6784 C CA  . VAL E 4 3   ? 143.694 166.230 152.173 1.00 140.83 ?  3   VAL L CA  1 
ATOM 6785 C C   . VAL E 4 3   ? 143.648 165.559 150.807 1.00 140.83 ?  3   VAL L C   1 
ATOM 6786 O O   . VAL E 4 3   ? 143.301 166.194 149.805 1.00 140.83 ?  3   VAL L O   1 
ATOM 6787 C CB  . VAL E 4 3   ? 142.291 166.363 152.808 1.00 140.83 ?  3   VAL L CB  1 
ATOM 6788 C CG1 . VAL E 4 3   ? 141.533 165.048 152.861 1.00 140.83 ?  3   VAL L CG1 1 
ATOM 6789 C CG2 . VAL E 4 3   ? 142.394 166.923 154.196 1.00 140.83 ?  3   VAL L CG2 1 
ATOM 6790 N N   . MET E 4 4   ? 144.005 164.274 150.772 1.00 138.09 ?  4   MET L N   1 
ATOM 6791 C CA  . MET E 4 4   ? 144.091 163.507 149.539 1.00 138.09 ?  4   MET L CA  1 
ATOM 6792 C C   . MET E 4 4   ? 143.397 162.165 149.713 1.00 138.09 ?  4   MET L C   1 
ATOM 6793 O O   . MET E 4 4   ? 143.239 161.668 150.831 1.00 138.09 ?  4   MET L O   1 
ATOM 6794 C CB  . MET E 4 4   ? 145.545 163.280 149.127 1.00 138.09 ?  4   MET L CB  1 
ATOM 6795 C CG  . MET E 4 4   ? 146.400 164.530 149.133 1.00 138.09 ?  4   MET L CG  1 
ATOM 6796 S SD  . MET E 4 4   ? 146.468 165.351 147.537 1.00 138.09 ?  4   MET L SD  1 
ATOM 6797 C CE  . MET E 4 4   ? 147.516 164.218 146.640 1.00 138.09 ?  4   MET L CE  1 
ATOM 6798 N N   . THR E 4 5   ? 142.980 161.581 148.591 1.00 141.65 ?  5   THR L N   1 
ATOM 6799 C CA  . THR E 4 5   ? 142.297 160.296 148.585 1.00 141.65 ?  5   THR L CA  1 
ATOM 6800 C C   . THR E 4 5   ? 142.727 159.489 147.371 1.00 141.65 ?  5   THR L C   1 
ATOM 6801 O O   . THR E 4 5   ? 143.137 160.046 146.352 1.00 141.65 ?  5   THR L O   1 
ATOM 6802 C CB  . THR E 4 5   ? 140.778 160.462 148.557 1.00 141.65 ?  5   THR L CB  1 
ATOM 6803 O OG1 . THR E 4 5   ? 140.366 160.852 147.243 1.00 141.65 ?  5   THR L OG1 1 
ATOM 6804 C CG2 . THR E 4 5   ? 140.332 161.514 149.554 1.00 141.65 ?  5   THR L CG2 1 
ATOM 6805 N N   . GLN E 4 6   ? 142.681 158.163 147.477 1.00 144.50 ?  6   GLN L N   1 
ATOM 6806 C CA  . GLN E 4 6   ? 143.059 157.290 146.376 1.00 144.50 ?  6   GLN L CA  1 
ATOM 6807 C C   . GLN E 4 6   ? 141.855 156.395 146.193 1.00 144.50 ?  6   GLN L C   1 
ATOM 6808 O O   . GLN E 4 6   ? 141.221 156.019 147.170 1.00 144.50 ?  6   GLN L O   1 
ATOM 6809 C CB  . GLN E 4 6   ? 144.325 156.514 146.700 1.00 144.50 ?  6   GLN L CB  1 
ATOM 6810 C CG  . GLN E 4 6   ? 145.596 157.131 146.160 1.00 144.50 ?  6   GLN L CG  1 
ATOM 6811 C CD  . GLN E 4 6   ? 146.845 156.364 146.538 1.00 144.50 ?  6   GLN L CD  1 
ATOM 6812 O OE1 . GLN E 4 6   ? 146.803 155.456 147.355 1.00 144.50 ?  6   GLN L OE1 1 
ATOM 6813 N NE2 . GLN E 4 6   ? 147.967 156.720 145.928 1.00 144.50 ?  6   GLN L NE2 1 
ATOM 6814 N N   . SER E 4 7   ? 141.526 156.036 144.962 1.00 155.09 ?  7   SER L N   1 
ATOM 6815 C CA  . SER E 4 7   ? 140.288 155.298 144.693 1.00 155.09 ?  7   SER L CA  1 
ATOM 6816 C C   . SER E 4 7   ? 140.036 153.913 145.240 1.00 155.09 ?  7   SER L C   1 
ATOM 6817 O O   . SER E 4 7   ? 138.962 153.673 145.776 1.00 155.09 ?  7   SER L O   1 
ATOM 6818 C CB  . SER E 4 7   ? 140.169 155.166 143.176 1.00 155.09 ?  7   SER L CB  1 
ATOM 6819 O OG  . SER E 4 7   ? 141.297 154.502 142.639 1.00 155.09 ?  7   SER L OG  1 
ATOM 6820 N N   . HIS E 4 8   ? 140.995 153.012 145.133 1.00 158.42 ?  8   HIS L N   1 
ATOM 6821 C CA  . HIS E 4 8   ? 140.785 151.624 145.535 1.00 158.42 ?  8   HIS L CA  1 
ATOM 6822 C C   . HIS E 4 8   ? 142.025 151.238 146.239 1.00 158.42 ?  8   HIS L C   1 
ATOM 6823 O O   . HIS E 4 8   ? 142.983 151.962 146.133 1.00 158.42 ?  8   HIS L O   1 
ATOM 6824 C CB  . HIS E 4 8   ? 140.622 150.697 144.328 1.00 158.42 ?  8   HIS L CB  1 
ATOM 6825 C CG  . HIS E 4 8   ? 139.469 151.037 143.440 1.00 158.42 ?  8   HIS L CG  1 
ATOM 6826 N ND1 . HIS E 4 8   ? 138.159 150.875 143.833 1.00 158.42 ?  8   HIS L ND1 1 
ATOM 6827 C CD2 . HIS E 4 8   ? 139.425 151.551 142.189 1.00 158.42 ?  8   HIS L CD2 1 
ATOM 6828 C CE1 . HIS E 4 8   ? 137.357 151.263 142.859 1.00 158.42 ?  8   HIS L CE1 1 
ATOM 6829 N NE2 . HIS E 4 8   ? 138.100 151.675 141.849 1.00 158.42 ?  8   HIS L NE2 1 
ATOM 6830 N N   . LYS E 4 9   ? 141.997 150.169 147.022 1.00 162.45 ?  9   LYS L N   1 
ATOM 6831 C CA  . LYS E 4 9   ? 143.220 149.675 147.643 1.00 162.45 ?  9   LYS L CA  1 
ATOM 6832 C C   . LYS E 4 9   ? 143.807 148.461 146.931 1.00 162.45 ?  9   LYS L C   1 
ATOM 6833 O O   . LYS E 4 9   ? 144.862 147.976 147.338 1.00 162.45 ?  9   LYS L O   1 
ATOM 6834 C CB  . LYS E 4 9   ? 143.007 149.380 149.129 1.00 162.45 ?  9   LYS L CB  1 
ATOM 6835 C CG  . LYS E 4 9   ? 142.745 150.641 149.942 1.00 162.45 ?  9   LYS L CG  1 
ATOM 6836 C CD  . LYS E 4 9   ? 142.509 150.351 151.415 1.00 162.45 ?  9   LYS L CD  1 
ATOM 6837 C CE  . LYS E 4 9   ? 142.272 151.623 152.220 1.00 162.45 ?  9   LYS L CE  1 
ATOM 6838 N NZ  . LYS E 4 9   ? 142.012 151.394 153.669 1.00 162.45 1  9   LYS L NZ  1 
ATOM 6839 N N   . PHE E 4 10  ? 143.140 147.951 145.899 1.00 162.78 ?  10  PHE L N   1 
ATOM 6840 C CA  . PHE E 4 10  ? 143.685 146.844 145.122 1.00 162.78 ?  10  PHE L CA  1 
ATOM 6841 C C   . PHE E 4 10  ? 143.360 147.038 143.659 1.00 162.78 ?  10  PHE L C   1 
ATOM 6842 O O   . PHE E 4 10  ? 142.225 147.373 143.350 1.00 162.78 ?  10  PHE L O   1 
ATOM 6843 C CB  . PHE E 4 10  ? 143.092 145.539 145.612 1.00 162.78 ?  10  PHE L CB  1 
ATOM 6844 C CG  . PHE E 4 10  ? 143.145 145.375 147.102 1.00 162.78 ?  10  PHE L CG  1 
ATOM 6845 C CD1 . PHE E 4 10  ? 144.270 144.853 147.713 1.00 162.78 ?  10  PHE L CD1 1 
ATOM 6846 C CD2 . PHE E 4 10  ? 142.078 145.762 147.893 1.00 162.78 ?  10  PHE L CD2 1 
ATOM 6847 C CE1 . PHE E 4 10  ? 144.323 144.712 149.083 1.00 162.78 ?  10  PHE L CE1 1 
ATOM 6848 C CE2 . PHE E 4 10  ? 142.129 145.623 149.263 1.00 162.78 ?  10  PHE L CE2 1 
ATOM 6849 C CZ  . PHE E 4 10  ? 143.254 145.098 149.859 1.00 162.78 ?  10  PHE L CZ  1 
ATOM 6850 N N   . MET E 4 11  ? 144.312 146.794 142.751 0.50 159.09 ?  11  MET L N   1 
ATOM 6851 C CA  . MET E 4 11  ? 144.064 146.898 141.308 0.50 159.09 ?  11  MET L CA  1 
ATOM 6852 C C   . MET E 4 11  ? 144.756 145.726 140.643 0.50 159.09 ?  11  MET L C   1 
ATOM 6853 O O   . MET E 4 11  ? 145.970 145.620 140.776 0.50 159.09 ?  11  MET L O   1 
ATOM 6854 C CB  . MET E 4 11  ? 144.628 148.210 140.754 0.50 159.09 ?  11  MET L CB  1 
ATOM 6855 C CG  . MET E 4 11  ? 144.183 149.460 141.495 0.50 159.09 ?  11  MET L CG  1 
ATOM 6856 S SD  . MET E 4 11  ? 144.249 150.919 140.445 0.50 159.09 ?  11  MET L SD  1 
ATOM 6857 C CE  . MET E 4 11  ? 142.690 150.799 139.573 0.50 159.09 ?  11  MET L CE  1 
ATOM 6858 N N   . SER E 4 12  ? 144.030 144.883 139.896 1.00 166.02 ?  12  SER L N   1 
ATOM 6859 C CA  . SER E 4 12  ? 144.634 143.664 139.334 1.00 166.02 ?  12  SER L CA  1 
ATOM 6860 C C   . SER E 4 12  ? 144.978 143.574 137.845 1.00 166.02 ?  12  SER L C   1 
ATOM 6861 O O   . SER E 4 12  ? 144.095 143.742 137.005 1.00 166.02 ?  12  SER L O   1 
ATOM 6862 C CB  . SER E 4 12  ? 143.799 142.460 139.728 1.00 166.02 ?  12  SER L CB  1 
ATOM 6863 O OG  . SER E 4 12  ? 143.831 142.270 141.127 1.00 166.02 ?  12  SER L OG  1 
ATOM 6864 N N   . THR E 4 13  ? 146.253 143.306 137.522 1.00 165.27 ?  13  THR L N   1 
ATOM 6865 C CA  . THR E 4 13  ? 146.711 143.209 136.123 1.00 165.27 ?  13  THR L CA  1 
ATOM 6866 C C   . THR E 4 13  ? 147.765 142.141 135.876 1.00 165.27 ?  13  THR L C   1 
ATOM 6867 O O   . THR E 4 13  ? 148.737 142.065 136.616 1.00 165.27 ?  13  THR L O   1 
ATOM 6868 C CB  . THR E 4 13  ? 147.391 144.502 135.710 1.00 165.27 ?  13  THR L CB  1 
ATOM 6869 O OG1 . THR E 4 13  ? 148.500 144.734 136.584 1.00 165.27 ?  13  THR L OG1 1 
ATOM 6870 C CG2 . THR E 4 13  ? 146.416 145.673 135.769 1.00 165.27 ?  13  THR L CG2 1 
ATOM 6871 N N   . SER E 4 14  ? 147.615 141.357 134.811 1.00 165.30 ?  14  SER L N   1 
ATOM 6872 C CA  . SER E 4 14  ? 148.572 140.318 134.483 1.00 165.30 ?  14  SER L CA  1 
ATOM 6873 C C   . SER E 4 14  ? 149.780 140.922 133.847 1.00 165.30 ?  14  SER L C   1 
ATOM 6874 O O   . SER E 4 14  ? 149.676 141.982 133.246 1.00 165.30 ?  14  SER L O   1 
ATOM 6875 C CB  . SER E 4 14  ? 147.953 139.366 133.493 1.00 165.30 ?  14  SER L CB  1 
ATOM 6876 O OG  . SER E 4 14  ? 147.630 140.046 132.295 1.00 165.30 ?  14  SER L OG  1 
ATOM 6877 N N   . VAL E 4 15  ? 150.923 140.250 133.935 1.00 166.27 ?  15  VAL L N   1 
ATOM 6878 C CA  . VAL E 4 15  ? 152.148 140.734 133.287 1.00 166.27 ?  15  VAL L CA  1 
ATOM 6879 C C   . VAL E 4 15  ? 151.820 141.149 131.862 1.00 166.27 ?  15  VAL L C   1 
ATOM 6880 O O   . VAL E 4 15  ? 151.317 140.329 131.098 1.00 166.27 ?  15  VAL L O   1 
ATOM 6881 C CB  . VAL E 4 15  ? 153.274 139.682 133.296 1.00 166.27 ?  15  VAL L CB  1 
ATOM 6882 C CG1 . VAL E 4 15  ? 154.492 140.154 132.511 1.00 166.27 ?  15  VAL L CG1 1 
ATOM 6883 C CG2 . VAL E 4 15  ? 153.687 139.353 134.729 1.00 166.27 ?  15  VAL L CG2 1 
ATOM 6884 N N   . GLY E 4 16  ? 152.139 142.389 131.482 1.00 166.98 ?  16  GLY L N   1 
ATOM 6885 C CA  . GLY E 4 16  ? 151.827 142.920 130.159 1.00 166.98 ?  16  GLY L CA  1 
ATOM 6886 C C   . GLY E 4 16  ? 150.561 143.726 129.865 1.00 166.98 ?  16  GLY L C   1 
ATOM 6887 O O   . GLY E 4 16  ? 150.264 143.906 128.688 1.00 166.98 ?  16  GLY L O   1 
ATOM 6888 N N   . ASP E 4 17  ? 149.825 144.190 130.871 1.00 165.14 ?  17  ASP L N   1 
ATOM 6889 C CA  . ASP E 4 17  ? 148.555 144.906 130.642 1.00 165.14 ?  17  ASP L CA  1 
ATOM 6890 C C   . ASP E 4 17  ? 148.513 146.248 131.346 1.00 165.14 ?  17  ASP L C   1 
ATOM 6891 O O   . ASP E 4 17  ? 148.916 146.349 132.476 1.00 165.14 ?  17  ASP L O   1 
ATOM 6892 C CB  . ASP E 4 17  ? 147.384 144.050 131.095 1.00 165.14 ?  17  ASP L CB  1 
ATOM 6893 C CG  . ASP E 4 17  ? 146.045 144.721 130.863 1.00 165.14 ?  17  ASP L CG  1 
ATOM 6894 O OD1 . ASP E 4 17  ? 145.683 144.943 129.690 1.00 165.14 ?  17  ASP L OD1 1 
ATOM 6895 O OD2 . ASP E 4 17  ? 145.356 145.029 131.856 1.00 165.14 -1 17  ASP L OD2 1 
ATOM 6896 N N   . ARG E 4 18  ? 147.959 147.288 130.728 0.50 158.11 ?  18  ARG L N   1 
ATOM 6897 C CA  . ARG E 4 18  ? 148.017 148.618 131.338 0.50 158.11 ?  18  ARG L CA  1 
ATOM 6898 C C   . ARG E 4 18  ? 147.492 148.739 132.766 0.50 158.11 ?  18  ARG L C   1 
ATOM 6899 O O   . ARG E 4 18  ? 146.394 148.253 133.040 0.50 158.11 ?  18  ARG L O   1 
ATOM 6900 C CB  . ARG E 4 18  ? 147.254 149.641 130.494 0.50 158.11 ?  18  ARG L CB  1 
ATOM 6901 C CG  . ARG E 4 18  ? 147.879 149.976 129.148 0.50 158.11 ?  18  ARG L CG  1 
ATOM 6902 C CD  . ARG E 4 18  ? 147.219 151.181 128.491 0.50 158.11 ?  18  ARG L CD  1 
ATOM 6903 N NE  . ARG E 4 18  ? 147.467 152.448 129.188 0.50 158.11 ?  18  ARG L NE  1 
ATOM 6904 C CZ  . ARG E 4 18  ? 148.592 153.178 129.152 0.50 158.11 ?  18  ARG L CZ  1 
ATOM 6905 N NH1 . ARG E 4 18  ? 149.668 152.810 128.443 0.50 158.11 1  18  ARG L NH1 1 
ATOM 6906 N NH2 . ARG E 4 18  ? 148.642 154.317 129.844 0.50 158.11 ?  18  ARG L NH2 1 
ATOM 6907 N N   . VAL E 4 19  ? 148.250 149.377 133.665 1.00 157.01 ?  19  VAL L N   1 
ATOM 6908 C CA  . VAL E 4 19  ? 147.786 149.646 135.033 1.00 157.01 ?  19  VAL L CA  1 
ATOM 6909 C C   . VAL E 4 19  ? 147.423 151.108 134.907 1.00 157.01 ?  19  VAL L C   1 
ATOM 6910 O O   . VAL E 4 19  ? 148.004 151.787 134.071 1.00 157.01 ?  19  VAL L O   1 
ATOM 6911 C CB  . VAL E 4 19  ? 148.905 149.482 136.089 1.00 157.01 ?  19  VAL L CB  1 
ATOM 6912 C CG1 . VAL E 4 19  ? 148.497 150.001 137.468 1.00 157.01 ?  19  VAL L CG1 1 
ATOM 6913 C CG2 . VAL E 4 19  ? 149.348 148.030 136.196 1.00 157.01 ?  19  VAL L CG2 1 
ATOM 6914 N N   . SER E 4 20  ? 146.461 151.598 135.680 1.00 152.59 ?  20  SER L N   1 
ATOM 6915 C CA  . SER E 4 20  ? 146.118 153.016 135.675 1.00 152.59 ?  20  SER L CA  1 
ATOM 6916 C C   . SER E 4 20  ? 145.555 153.345 137.046 1.00 152.59 ?  20  SER L C   1 
ATOM 6917 O O   . SER E 4 20  ? 144.640 152.646 137.465 1.00 152.59 ?  20  SER L O   1 
ATOM 6918 C CB  . SER E 4 20  ? 145.115 153.330 134.585 1.00 152.59 ?  20  SER L CB  1 
ATOM 6919 O OG  . SER E 4 20  ? 143.886 152.665 134.821 1.00 152.59 ?  20  SER L OG  1 
ATOM 6920 N N   . ILE E 4 21  ? 146.067 154.376 137.737 1.00 148.81 ?  21  ILE L N   1 
ATOM 6921 C CA  . ILE E 4 21  ? 145.672 154.710 139.094 1.00 148.81 ?  21  ILE L CA  1 
ATOM 6922 C C   . ILE E 4 21  ? 145.312 156.171 139.116 1.00 148.81 ?  21  ILE L C   1 
ATOM 6923 O O   . ILE E 4 21  ? 145.791 156.883 138.278 1.00 148.81 ?  21  ILE L O   1 
ATOM 6924 C CB  . ILE E 4 21  ? 146.854 154.484 140.063 1.00 148.81 ?  21  ILE L CB  1 
ATOM 6925 C CG1 . ILE E 4 21  ? 147.229 152.996 140.165 1.00 148.81 ?  21  ILE L CG1 1 
ATOM 6926 C CG2 . ILE E 4 21  ? 146.562 155.036 141.458 1.00 148.81 ?  21  ILE L CG2 1 
ATOM 6927 C CD1 . ILE E 4 21  ? 148.535 152.744 140.886 1.00 148.81 ?  21  ILE L CD1 1 
ATOM 6928 N N   . THR E 4 22  ? 144.423 156.615 139.989 1.00 147.75 ?  22  THR L N   1 
ATOM 6929 C CA  . THR E 4 22  ? 144.099 158.020 140.179 1.00 147.75 ?  22  THR L CA  1 
ATOM 6930 C C   . THR E 4 22  ? 144.069 158.349 141.660 1.00 147.75 ?  22  THR L C   1 
ATOM 6931 O O   . THR E 4 22  ? 143.660 157.520 142.478 1.00 147.75 ?  22  THR L O   1 
ATOM 6932 C CB  . THR E 4 22  ? 142.746 158.380 139.550 1.00 147.75 ?  22  THR L CB  1 
ATOM 6933 O OG1 . THR E 4 22  ? 142.486 159.777 139.735 1.00 147.75 ?  22  THR L OG1 1 
ATOM 6934 C CG2 . THR E 4 22  ? 141.629 157.586 140.186 1.00 147.75 ?  22  THR L CG2 1 
ATOM 6935 N N   . CYS E 4 23  ? 144.502 159.560 142.004 1.00 140.92 ?  23  CYS L N   1 
ATOM 6936 C CA  . CYS E 4 23  ? 144.290 160.075 143.347 1.00 140.92 ?  23  CYS L CA  1 
ATOM 6937 C C   . CYS E 4 23  ? 143.834 161.521 143.260 1.00 140.92 ?  23  CYS L C   1 
ATOM 6938 O O   . CYS E 4 23  ? 144.317 162.291 142.427 1.00 140.92 ?  23  CYS L O   1 
ATOM 6939 C CB  . CYS E 4 23  ? 145.539 159.963 144.236 1.00 140.92 ?  23  CYS L CB  1 
ATOM 6940 S SG  . CYS E 4 23  ? 146.898 161.108 143.952 1.00 140.92 ?  23  CYS L SG  1 
ATOM 6941 N N   . LYS E 4 24  ? 142.787 161.884 143.996 1.00 142.04 ?  24  LYS L N   1 
ATOM 6942 C CA  . LYS E 4 24  ? 142.196 163.242 143.930 1.00 142.04 ?  24  LYS L CA  1 
ATOM 6943 C C   . LYS E 4 24  ? 142.763 164.101 145.050 1.00 142.04 ?  24  LYS L C   1 
ATOM 6944 O O   . LYS E 4 24  ? 143.398 163.527 145.937 1.00 142.04 ?  24  LYS L O   1 
ATOM 6945 C CB  . LYS E 4 24  ? 140.678 163.170 144.059 1.00 142.04 ?  24  LYS L CB  1 
ATOM 6946 C CG  . LYS E 4 24  ? 139.948 162.859 142.764 1.00 142.04 ?  24  LYS L CG  1 
ATOM 6947 C CD  . LYS E 4 24  ? 138.629 163.579 142.637 1.00 142.04 ?  24  LYS L CD  1 
ATOM 6948 C CE  . LYS E 4 24  ? 137.783 163.052 141.499 1.00 142.04 ?  24  LYS L CE  1 
ATOM 6949 N NZ  . LYS E 4 24  ? 137.017 161.851 141.905 1.00 142.04 1  24  LYS L NZ  1 
ATOM 6950 N N   . ALA E 4 25  ? 142.551 165.414 145.009 1.00 141.33 ?  25  ALA L N   1 
ATOM 6951 C CA  . ALA E 4 25  ? 143.084 166.364 146.001 1.00 141.33 ?  25  ALA L CA  1 
ATOM 6952 C C   . ALA E 4 25  ? 141.940 167.203 146.528 1.00 141.33 ?  25  ALA L C   1 
ATOM 6953 O O   . ALA E 4 25  ? 140.941 167.308 145.814 1.00 141.33 ?  25  ALA L O   1 
ATOM 6954 C CB  . ALA E 4 25  ? 144.111 167.239 145.356 1.00 141.33 ?  25  ALA L CB  1 
ATOM 6955 N N   . SER E 4 26  ? 142.095 167.803 147.701 1.00 143.68 ?  26  SER L N   1 
ATOM 6956 C CA  . SER E 4 26  ? 141.044 168.633 148.324 1.00 143.68 ?  26  SER L CA  1 
ATOM 6957 C C   . SER E 4 26  ? 141.198 170.105 147.944 1.00 143.68 ?  26  SER L C   1 
ATOM 6958 O O   . SER E 4 26  ? 140.451 170.884 148.468 1.00 143.68 ?  26  SER L O   1 
ATOM 6959 C CB  . SER E 4 26  ? 141.082 168.458 149.795 1.00 143.68 ?  26  SER L CB  1 
ATOM 6960 O OG  . SER E 4 26  ? 140.113 169.279 150.426 1.00 143.68 ?  26  SER L OG  1 
ATOM 6961 N N   . GLN E 4 27  ? 142.138 170.479 147.085 0.83 144.19 ?  27  GLN L N   1 
ATOM 6962 C CA  . GLN E 4 27  ? 142.301 171.876 146.607 0.83 144.19 ?  27  GLN L CA  1 
ATOM 6963 C C   . GLN E 4 27  ? 143.097 171.838 145.308 0.83 144.19 ?  27  GLN L C   1 
ATOM 6964 O O   . GLN E 4 27  ? 143.596 170.752 144.976 0.83 144.19 ?  27  GLN L O   1 
ATOM 6965 C CB  . GLN E 4 27  ? 142.987 172.740 147.655 0.83 144.19 ?  27  GLN L CB  1 
ATOM 6966 C CG  . GLN E 4 27  ? 142.020 173.622 148.425 0.83 144.19 ?  27  GLN L CG  1 
ATOM 6967 C CD  . GLN E 4 27  ? 142.616 174.125 149.715 0.83 144.19 ?  27  GLN L CD  1 
ATOM 6968 O OE1 . GLN E 4 27  ? 143.518 173.514 150.283 0.83 144.19 ?  27  GLN L OE1 1 
ATOM 6969 N NE2 . GLN E 4 27  ? 142.113 175.253 150.186 0.83 144.19 ?  27  GLN L NE2 1 
ATOM 6970 N N   . ASP E 4 28  ? 143.228 172.960 144.604 1.00 146.63 ?  28  ASP L N   1 
ATOM 6971 C CA  . ASP E 4 28  ? 143.860 172.982 143.261 1.00 146.63 ?  28  ASP L CA  1 
ATOM 6972 C C   . ASP E 4 28  ? 145.363 173.087 143.399 1.00 146.63 ?  28  ASP L C   1 
ATOM 6973 O O   . ASP E 4 28  ? 145.913 174.149 143.107 1.00 146.63 ?  28  ASP L O   1 
ATOM 6974 C CB  . ASP E 4 28  ? 143.313 174.115 142.399 1.00 146.63 ?  28  ASP L CB  1 
ATOM 6975 C CG  . ASP E 4 28  ? 141.882 173.892 141.940 1.00 146.63 ?  28  ASP L CG  1 
ATOM 6976 O OD1 . ASP E 4 28  ? 141.409 172.743 142.047 1.00 146.63 ?  28  ASP L OD1 1 
ATOM 6977 O OD2 . ASP E 4 28  ? 141.251 174.865 141.483 1.00 146.63 -1 28  ASP L OD2 1 
ATOM 6978 N N   . VAL E 4 29  ? 145.999 172.018 143.833 1.00 137.50 ?  29  VAL L N   1 
ATOM 6979 C CA  . VAL E 4 29  ? 147.472 171.983 143.882 1.00 137.50 ?  29  VAL L CA  1 
ATOM 6980 C C   . VAL E 4 29  ? 147.911 171.989 142.431 1.00 137.50 ?  29  VAL L C   1 
ATOM 6981 O O   . VAL E 4 29  ? 147.520 171.059 141.720 1.00 137.50 ?  29  VAL L O   1 
ATOM 6982 C CB  . VAL E 4 29  ? 147.959 170.737 144.629 1.00 137.50 ?  29  VAL L CB  1 
ATOM 6983 C CG1 . VAL E 4 29  ? 149.473 170.638 144.629 1.00 137.50 ?  29  VAL L CG1 1 
ATOM 6984 C CG2 . VAL E 4 29  ? 147.401 170.693 146.038 1.00 137.50 ?  29  VAL L CG2 1 
ATOM 6985 N N   . THR E 4 30  ? 148.581 173.047 141.996 1.00 137.50 ?  30  THR L N   1 
ATOM 6986 C CA  . THR E 4 30  ? 148.952 173.240 140.584 1.00 137.50 ?  30  THR L CA  1 
ATOM 6987 C C   . THR E 4 30  ? 150.148 172.393 140.194 1.00 137.50 ?  30  THR L C   1 
ATOM 6988 O O   . THR E 4 30  ? 151.270 172.864 140.399 1.00 137.50 ?  30  THR L O   1 
ATOM 6989 C CB  . THR E 4 30  ? 149.297 174.709 140.348 1.00 137.50 ?  30  THR L CB  1 
ATOM 6990 O OG1 . THR E 4 30  ? 148.133 175.479 140.649 1.00 137.50 ?  30  THR L OG1 1 
ATOM 6991 C CG2 . THR E 4 30  ? 149.749 174.994 138.932 1.00 137.50 ?  30  THR L CG2 1 
ATOM 6992 N N   . SER E 4 31  ? 149.941 171.187 139.700 1.00 135.17 ?  31  SER L N   1 
ATOM 6993 C CA  . SER E 4 31  ? 151.030 170.352 139.150 1.00 135.17 ?  31  SER L CA  1 
ATOM 6994 C C   . SER E 4 31  ? 152.019 169.870 140.201 1.00 135.17 ?  31  SER L C   1 
ATOM 6995 O O   . SER E 4 31  ? 152.919 169.159 139.799 1.00 135.17 ?  31  SER L O   1 
ATOM 6996 C CB  . SER E 4 31  ? 151.767 171.112 138.110 1.00 135.17 ?  31  SER L CB  1 
ATOM 6997 O OG  . SER E 4 31  ? 152.847 170.345 137.601 1.00 135.17 ?  31  SER L OG  1 
ATOM 6998 N N   . ALA E 4 32  ? 151.838 170.158 141.481 1.00 130.56 ?  32  ALA L N   1 
ATOM 6999 C CA  . ALA E 4 32  ? 152.731 169.658 142.547 1.00 130.56 ?  32  ALA L CA  1 
ATOM 7000 C C   . ALA E 4 32  ? 152.181 168.369 143.156 1.00 130.56 ?  32  ALA L C   1 
ATOM 7001 O O   . ALA E 4 32  ? 151.519 168.471 144.189 1.00 130.56 ?  32  ALA L O   1 
ATOM 7002 C CB  . ALA E 4 32  ? 152.885 170.724 143.578 1.00 130.56 ?  32  ALA L CB  1 
ATOM 7003 N N   . VAL E 4 33  ? 152.428 167.209 142.547 1.00 130.63 ?  33  VAL L N   1 
ATOM 7004 C CA  . VAL E 4 33  ? 152.012 165.881 143.081 1.00 130.63 ?  33  VAL L CA  1 
ATOM 7005 C C   . VAL E 4 33  ? 153.119 164.904 142.709 1.00 130.63 ?  33  VAL L C   1 
ATOM 7006 O O   . VAL E 4 33  ? 153.611 165.022 141.587 1.00 130.63 ?  33  VAL L O   1 
ATOM 7007 C CB  . VAL E 4 33  ? 150.647 165.446 142.535 1.00 130.63 ?  33  VAL L CB  1 
ATOM 7008 C CG1 . VAL E 4 33  ? 150.276 164.042 142.981 1.00 130.63 ?  33  VAL L CG1 1 
ATOM 7009 C CG2 . VAL E 4 33  ? 149.557 166.431 142.914 1.00 130.63 ?  33  VAL L CG2 1 
ATOM 7010 N N   . ALA E 4 34  ? 153.508 163.990 143.592 1.00 129.78 ?  34  ALA L N   1 
ATOM 7011 C CA  . ALA E 4 34  ? 154.619 163.075 143.383 1.00 129.78 ?  34  ALA L CA  1 
ATOM 7012 C C   . ALA E 4 34  ? 154.090 161.650 143.479 1.00 129.78 ?  34  ALA L C   1 
ATOM 7013 O O   . ALA E 4 34  ? 152.918 161.528 143.760 1.00 129.78 ?  34  ALA L O   1 
ATOM 7014 C CB  . ALA E 4 34  ? 155.682 163.311 144.406 1.00 129.78 ?  34  ALA L CB  1 
ATOM 7015 N N   . TRP E 4 35  ? 154.877 160.600 143.183 1.00 134.99 ?  35  TRP L N   1 
ATOM 7016 C CA  . TRP E 4 35  ? 154.456 159.213 143.314 1.00 134.99 ?  35  TRP L CA  1 
ATOM 7017 C C   . TRP E 4 35  ? 155.601 158.365 143.835 1.00 134.99 ?  35  TRP L C   1 
ATOM 7018 O O   . TRP E 4 35  ? 156.692 158.365 143.260 1.00 134.99 ?  35  TRP L O   1 
ATOM 7019 C CB  . TRP E 4 35  ? 153.947 158.660 141.987 1.00 134.99 ?  35  TRP L CB  1 
ATOM 7020 C CG  . TRP E 4 35  ? 152.704 159.329 141.519 1.00 134.99 ?  35  TRP L CG  1 
ATOM 7021 C CD1 . TRP E 4 35  ? 152.619 160.487 140.819 1.00 134.99 ?  35  TRP L CD1 1 
ATOM 7022 C CD2 . TRP E 4 35  ? 151.359 158.885 141.723 1.00 134.99 ?  35  TRP L CD2 1 
ATOM 7023 N NE1 . TRP E 4 35  ? 151.309 160.797 140.569 1.00 134.99 ?  35  TRP L NE1 1 
ATOM 7024 C CE2 . TRP E 4 35  ? 150.515 159.827 141.116 1.00 134.99 ?  35  TRP L CE2 1 
ATOM 7025 C CE3 . TRP E 4 35  ? 150.790 157.782 142.359 1.00 134.99 ?  35  TRP L CE3 1 
ATOM 7026 C CZ2 . TRP E 4 35  ? 149.135 159.702 141.124 1.00 134.99 ?  35  TRP L CZ2 1 
ATOM 7027 C CZ3 . TRP E 4 35  ? 149.419 157.661 142.368 1.00 134.99 ?  35  TRP L CZ3 1 
ATOM 7028 C CH2 . TRP E 4 35  ? 148.607 158.614 141.756 1.00 134.99 ?  35  TRP L CH2 1 
ATOM 7029 N N   . TYR E 4 36  ? 155.340 157.639 144.917 1.00 136.49 ?  36  TYR L N   1 
ATOM 7030 C CA  . TYR E 4 36  ? 156.311 156.768 145.553 1.00 136.49 ?  36  TYR L CA  1 
ATOM 7031 C C   . TYR E 4 36  ? 155.885 155.317 145.416 1.00 136.49 ?  36  TYR L C   1 
ATOM 7032 O O   . TYR E 4 36  ? 154.695 155.000 145.331 1.00 136.49 ?  36  TYR L O   1 
ATOM 7033 C CB  . TYR E 4 36  ? 156.464 157.088 147.037 1.00 136.49 ?  36  TYR L CB  1 
ATOM 7034 C CG  . TYR E 4 36  ? 157.083 158.417 147.329 1.00 136.49 ?  36  TYR L CG  1 
ATOM 7035 C CD1 . TYR E 4 36  ? 158.444 158.608 147.225 1.00 136.49 ?  36  TYR L CD1 1 
ATOM 7036 C CD2 . TYR E 4 36  ? 156.306 159.479 147.724 1.00 136.49 ?  36  TYR L CD2 1 
ATOM 7037 C CE1 . TYR E 4 36  ? 159.007 159.824 147.499 1.00 136.49 ?  36  TYR L CE1 1 
ATOM 7038 C CE2 . TYR E 4 36  ? 156.856 160.690 147.996 1.00 136.49 ?  36  TYR L CE2 1 
ATOM 7039 C CZ  . TYR E 4 36  ? 158.205 160.864 147.883 1.00 136.49 ?  36  TYR L CZ  1 
ATOM 7040 O OH  . TYR E 4 36  ? 158.749 162.090 148.158 1.00 136.49 ?  36  TYR L OH  1 
ATOM 7041 N N   . GLN E 4 37  ? 156.881 154.438 145.448 1.00 145.29 ?  37  GLN L N   1 
ATOM 7042 C CA  . GLN E 4 37  ? 156.687 153.003 145.339 1.00 145.29 ?  37  GLN L CA  1 
ATOM 7043 C C   . GLN E 4 37  ? 157.376 152.328 146.514 1.00 145.29 ?  37  GLN L C   1 
ATOM 7044 O O   . GLN E 4 37  ? 158.528 152.641 146.825 1.00 145.29 ?  37  GLN L O   1 
ATOM 7045 C CB  . GLN E 4 37  ? 157.295 152.468 144.045 1.00 145.29 ?  37  GLN L CB  1 
ATOM 7046 C CG  . GLN E 4 37  ? 157.013 151.010 143.788 1.00 145.29 ?  37  GLN L CG  1 
ATOM 7047 C CD  . GLN E 4 37  ? 157.479 150.549 142.425 1.00 145.29 ?  37  GLN L CD  1 
ATOM 7048 O OE1 . GLN E 4 37  ? 157.944 151.344 141.613 1.00 145.29 ?  37  GLN L OE1 1 
ATOM 7049 N NE2 . GLN E 4 37  ? 157.366 149.253 142.172 1.00 145.29 ?  37  GLN L NE2 1 
ATOM 7050 N N   . GLN E 4 38  ? 156.671 151.404 147.159 1.00 149.38 ?  38  GLN L N   1 
ATOM 7051 C CA  . GLN E 4 38  ? 157.198 150.649 148.291 1.00 149.38 ?  38  GLN L CA  1 
ATOM 7052 C C   . GLN E 4 38  ? 156.971 149.170 148.022 1.00 149.38 ?  38  GLN L C   1 
ATOM 7053 O O   . GLN E 4 38  ? 155.825 148.708 147.987 1.00 149.38 ?  38  GLN L O   1 
ATOM 7054 C CB  . GLN E 4 38  ? 156.538 151.070 149.599 1.00 149.38 ?  38  GLN L CB  1 
ATOM 7055 C CG  . GLN E 4 38  ? 157.321 150.665 150.826 1.00 149.38 ?  38  GLN L CG  1 
ATOM 7056 C CD  . GLN E 4 38  ? 156.525 150.817 152.102 1.00 149.38 ?  38  GLN L CD  1 
ATOM 7057 O OE1 . GLN E 4 38  ? 155.333 151.120 152.072 1.00 149.38 ?  38  GLN L OE1 1 
ATOM 7058 N NE2 . GLN E 4 38  ? 157.181 150.605 153.237 1.00 149.38 ?  38  GLN L NE2 1 
ATOM 7059 N N   . LYS E 4 39  ? 158.062 148.445 147.814 1.00 156.71 ?  39  LYS L N   1 
ATOM 7060 C CA  . LYS E 4 39  ? 158.016 147.002 147.685 1.00 156.71 ?  39  LYS L CA  1 
ATOM 7061 C C   . LYS E 4 39  ? 158.074 146.354 149.065 1.00 156.71 ?  39  LYS L C   1 
ATOM 7062 O O   . LYS E 4 39  ? 158.471 146.992 150.043 1.00 156.71 ?  39  LYS L O   1 
ATOM 7063 C CB  . LYS E 4 39  ? 159.177 146.508 146.834 1.00 156.71 ?  39  LYS L CB  1 
ATOM 7064 C CG  . LYS E 4 39  ? 159.027 146.792 145.357 1.00 156.71 ?  39  LYS L CG  1 
ATOM 7065 C CD  . LYS E 4 39  ? 160.271 146.395 144.586 1.00 156.71 ?  39  LYS L CD  1 
ATOM 7066 C CE  . LYS E 4 39  ? 160.841 147.558 143.792 1.00 156.71 ?  39  LYS L CE  1 
ATOM 7067 N NZ  . LYS E 4 39  ? 161.725 147.097 142.689 1.00 156.71 1  39  LYS L NZ  1 
ATOM 7068 N N   . PRO E 4 40  ? 157.683 145.088 149.173 1.00 160.65 ?  40  PRO L N   1 
ATOM 7069 C CA  . PRO E 4 40  ? 157.757 144.411 150.472 1.00 160.65 ?  40  PRO L CA  1 
ATOM 7070 C C   . PRO E 4 40  ? 159.196 144.304 150.951 1.00 160.65 ?  40  PRO L C   1 
ATOM 7071 O O   . PRO E 4 40  ? 160.093 143.919 150.199 1.00 160.65 ?  40  PRO L O   1 
ATOM 7072 C CB  . PRO E 4 40  ? 157.148 143.033 150.190 1.00 160.65 ?  40  PRO L CB  1 
ATOM 7073 C CG  . PRO E 4 40  ? 156.361 143.206 148.938 1.00 160.65 ?  40  PRO L CG  1 
ATOM 7074 C CD  . PRO E 4 40  ? 157.105 144.218 148.139 1.00 160.65 ?  40  PRO L CD  1 
ATOM 7075 N N   . GLY E 4 41  ? 159.409 144.652 152.217 1.00 159.52 ?  41  GLY L N   1 
ATOM 7076 C CA  . GLY E 4 41  ? 160.747 144.633 152.767 1.00 159.52 ?  41  GLY L CA  1 
ATOM 7077 C C   . GLY E 4 41  ? 161.665 145.682 152.189 1.00 159.52 ?  41  GLY L C   1 
ATOM 7078 O O   . GLY E 4 41  ? 162.881 145.477 152.157 1.00 159.52 ?  41  GLY L O   1 
ATOM 7079 N N   . GLN E 4 42  ? 161.117 146.801 151.728 1.00 156.71 ?  42  GLN L N   1 
ATOM 7080 C CA  . GLN E 4 42  ? 161.893 147.850 151.091 1.00 156.71 ?  42  GLN L CA  1 
ATOM 7081 C C   . GLN E 4 42  ? 161.438 149.207 151.601 1.00 156.71 ?  42  GLN L C   1 
ATOM 7082 O O   . GLN E 4 42  ? 160.314 149.369 152.083 1.00 156.71 ?  42  GLN L O   1 
ATOM 7083 C CB  . GLN E 4 42  ? 161.753 147.804 149.567 1.00 156.71 ?  42  GLN L CB  1 
ATOM 7084 C CG  . GLN E 4 42  ? 162.441 146.625 148.917 1.00 156.71 ?  42  GLN L CG  1 
ATOM 7085 C CD  . GLN E 4 42  ? 163.930 146.837 148.761 1.00 156.71 ?  42  GLN L CD  1 
ATOM 7086 O OE1 . GLN E 4 42  ? 164.395 147.963 148.589 1.00 156.71 ?  42  GLN L OE1 1 
ATOM 7087 N NE2 . GLN E 4 42  ? 164.689 145.752 148.821 1.00 156.71 ?  42  GLN L NE2 1 
ATOM 7088 N N   . SER E 4 43  ? 162.326 150.175 151.489 0.50 148.90 ?  43  SER L N   1 
ATOM 7089 C CA  . SER E 4 43  ? 161.983 151.546 151.812 0.50 148.90 ?  43  SER L CA  1 
ATOM 7090 C C   . SER E 4 43  ? 161.441 152.258 150.575 0.50 148.90 ?  43  SER L C   1 
ATOM 7091 O O   . SER E 4 43  ? 161.900 152.010 149.458 0.50 148.90 ?  43  SER L O   1 
ATOM 7092 C CB  . SER E 4 43  ? 163.203 152.287 152.338 0.50 148.90 ?  43  SER L CB  1 
ATOM 7093 O OG  . SER E 4 43  ? 164.302 152.146 151.456 0.50 148.90 ?  43  SER L OG  1 
ATOM 7094 N N   . PRO E 4 44  ? 160.460 153.141 150.748 1.00 145.84 ?  44  PRO L N   1 
ATOM 7095 C CA  . PRO E 4 44  ? 159.882 153.836 149.598 1.00 145.84 ?  44  PRO L CA  1 
ATOM 7096 C C   . PRO E 4 44  ? 160.937 154.467 148.704 1.00 145.84 ?  44  PRO L C   1 
ATOM 7097 O O   . PRO E 4 44  ? 162.075 154.712 149.107 1.00 145.84 ?  44  PRO L O   1 
ATOM 7098 C CB  . PRO E 4 44  ? 158.999 154.899 150.252 1.00 145.84 ?  44  PRO L CB  1 
ATOM 7099 C CG  . PRO E 4 44  ? 158.557 154.274 151.488 1.00 145.84 ?  44  PRO L CG  1 
ATOM 7100 C CD  . PRO E 4 44  ? 159.730 153.464 151.982 1.00 145.84 ?  44  PRO L CD  1 
ATOM 7101 N N   . LYS E 4 45  ? 160.533 154.729 147.463 1.00 144.65 ?  45  LYS L N   1 
ATOM 7102 C CA  . LYS E 4 45  ? 161.398 155.326 146.458 1.00 144.65 ?  45  LYS L CA  1 
ATOM 7103 C C   . LYS E 4 45  ? 160.616 156.368 145.676 1.00 144.65 ?  45  LYS L C   1 
ATOM 7104 O O   . LYS E 4 45  ? 159.393 156.281 145.551 1.00 144.65 ?  45  LYS L O   1 
ATOM 7105 C CB  . LYS E 4 45  ? 161.958 154.279 145.493 1.00 144.65 ?  45  LYS L CB  1 
ATOM 7106 C CG  . LYS E 4 45  ? 162.596 153.092 146.169 1.00 144.65 ?  45  LYS L CG  1 
ATOM 7107 C CD  . LYS E 4 45  ? 163.942 153.465 146.751 1.00 144.65 ?  45  LYS L CD  1 
ATOM 7108 C CE  . LYS E 4 45  ? 164.592 152.285 147.457 1.00 144.65 ?  45  LYS L CE  1 
ATOM 7109 N NZ  . LYS E 4 45  ? 164.823 151.142 146.533 1.00 144.65 1  45  LYS L NZ  1 
ATOM 7110 N N   . LEU E 4 46  ? 161.337 157.348 145.144 1.00 140.12 ?  46  LEU L N   1 
ATOM 7111 C CA  . LEU E 4 46  ? 160.733 158.442 144.400 1.00 140.12 ?  46  LEU L CA  1 
ATOM 7112 C C   . LEU E 4 46  ? 160.801 158.153 142.908 1.00 140.12 ?  46  LEU L C   1 
ATOM 7113 O O   . LEU E 4 46  ? 161.879 157.883 142.371 1.00 140.12 ?  46  LEU L O   1 
ATOM 7114 C CB  . LEU E 4 46  ? 161.443 159.753 144.717 1.00 140.12 ?  46  LEU L CB  1 
ATOM 7115 C CG  . LEU E 4 46  ? 160.875 160.998 144.052 1.00 140.12 ?  46  LEU L CG  1 
ATOM 7116 C CD1 . LEU E 4 46  ? 159.744 161.538 144.862 1.00 140.12 ?  46  LEU L CD1 1 
ATOM 7117 C CD2 . LEU E 4 46  ? 161.948 162.043 143.905 1.00 140.12 ?  46  LEU L CD2 1 
ATOM 7118 N N   . LEU E 4 47  ? 159.646 158.207 142.245 1.00 141.30 ?  47  LEU L N   1 
ATOM 7119 C CA  . LEU E 4 47  ? 159.562 157.905 140.820 1.00 141.30 ?  47  LEU L CA  1 
ATOM 7120 C C   . LEU E 4 47  ? 159.147 159.126 140.013 1.00 141.30 ?  47  LEU L C   1 
ATOM 7121 O O   . LEU E 4 47  ? 159.873 159.546 139.108 1.00 141.30 ?  47  LEU L O   1 
ATOM 7122 C CB  . LEU E 4 47  ? 158.572 156.767 140.595 1.00 141.30 ?  47  LEU L CB  1 
ATOM 7123 C CG  . LEU E 4 47  ? 159.152 155.368 140.636 1.00 141.30 ?  47  LEU L CG  1 
ATOM 7124 C CD1 . LEU E 4 47  ? 159.680 155.095 142.009 1.00 141.30 ?  47  LEU L CD1 1 
ATOM 7125 C CD2 . LEU E 4 47  ? 158.076 154.389 140.267 1.00 141.30 ?  47  LEU L CD2 1 
ATOM 7126 N N   . ILE E 4 48  ? 157.952 159.684 140.190 1.00 138.05 ?  48  ILE L N   1 
ATOM 7127 C CA  . ILE E 4 48  ? 157.483 160.790 139.327 1.00 138.05 ?  48  ILE L CA  1 
ATOM 7128 C C   . ILE E 4 48  ? 157.500 162.065 140.147 1.00 138.05 ?  48  ILE L C   1 
ATOM 7129 O O   . ILE E 4 48  ? 156.532 162.359 140.802 1.00 138.05 ?  48  ILE L O   1 
ATOM 7130 C CB  . ILE E 4 48  ? 156.075 160.474 138.775 1.00 138.05 ?  48  ILE L CB  1 
ATOM 7131 C CG1 . ILE E 4 48  ? 156.060 159.133 138.017 1.00 138.05 ?  48  ILE L CG1 1 
ATOM 7132 C CG2 . ILE E 4 48  ? 155.537 161.606 137.912 1.00 138.05 ?  48  ILE L CG2 1 
ATOM 7133 C CD1 . ILE E 4 48  ? 157.046 159.010 136.874 1.00 138.05 ?  48  ILE L CD1 1 
ATOM 7134 N N   . SER E 4 49  ? 158.575 162.846 140.112 1.00 136.75 ?  49  SER L N   1 
ATOM 7135 C CA  . SER E 4 49  ? 158.696 164.012 141.005 1.00 136.75 ?  49  SER L CA  1 
ATOM 7136 C C   . SER E 4 49  ? 157.718 165.149 140.890 1.00 136.75 ?  49  SER L C   1 
ATOM 7137 O O   . SER E 4 49  ? 157.232 165.613 141.911 1.00 136.75 ?  49  SER L O   1 
ATOM 7138 C CB  . SER E 4 49  ? 160.073 164.624 140.846 1.00 136.75 ?  49  SER L CB  1 
ATOM 7139 O OG  . SER E 4 49  ? 160.183 165.283 139.604 1.00 136.75 ?  49  SER L OG  1 
ATOM 7140 N N   . SER E 4 50  ? 157.432 165.621 139.691 0.90 132.56 ?  50  SER L N   1 
ATOM 7141 C CA  . SER E 4 50  ? 156.418 166.654 139.487 0.90 132.56 ?  50  SER L CA  1 
ATOM 7142 C C   . SER E 4 50  ? 155.326 165.800 138.965 0.90 132.56 ?  50  SER L C   1 
ATOM 7143 O O   . SER E 4 50  ? 155.488 164.593 138.924 0.90 132.56 ?  50  SER L O   1 
ATOM 7144 C CB  . SER E 4 50  ? 156.851 167.691 138.478 0.90 132.56 ?  50  SER L CB  1 
ATOM 7145 O OG  . SER E 4 50  ? 158.108 168.233 138.839 0.90 132.56 ?  50  SER L OG  1 
ATOM 7146 N N   . ALA E 4 51  ? 154.220 166.363 138.535 1.00 135.37 ?  51  ALA L N   1 
ATOM 7147 C CA  . ALA E 4 51  ? 153.133 165.500 138.140 1.00 135.37 ?  51  ALA L CA  1 
ATOM 7148 C C   . ALA E 4 51  ? 153.584 164.568 137.029 1.00 135.37 ?  51  ALA L C   1 
ATOM 7149 O O   . ALA E 4 51  ? 153.150 163.422 137.011 1.00 135.37 ?  51  ALA L O   1 
ATOM 7150 C CB  . ALA E 4 51  ? 151.933 166.310 137.710 1.00 135.37 ?  51  ALA L CB  1 
ATOM 7151 N N   . SER E 4 52  ? 154.406 165.052 136.096 1.00 140.85 ?  52  SER L N   1 
ATOM 7152 C CA  . SER E 4 52  ? 154.890 164.236 134.967 1.00 140.85 ?  52  SER L CA  1 
ATOM 7153 C C   . SER E 4 52  ? 156.382 163.933 134.868 1.00 140.85 ?  52  SER L C   1 
ATOM 7154 O O   . SER E 4 52  ? 156.761 162.947 134.249 1.00 140.85 ?  52  SER L O   1 
ATOM 7155 C CB  . SER E 4 52  ? 154.481 164.927 133.675 1.00 140.85 ?  52  SER L CB  1 
ATOM 7156 O OG  . SER E 4 52  ? 155.117 166.185 133.553 1.00 140.85 ?  52  SER L OG  1 
ATOM 7157 N N   . TYR E 4 53  ? 157.233 164.753 135.458 1.00 143.41 ?  53  TYR L N   1 
ATOM 7158 C CA  . TYR E 4 53  ? 158.674 164.560 135.318 1.00 143.41 ?  53  TYR L CA  1 
ATOM 7159 C C   . TYR E 4 53  ? 159.099 163.289 136.004 1.00 143.41 ?  53  TYR L C   1 
ATOM 7160 O O   . TYR E 4 53  ? 158.684 163.051 137.124 1.00 143.41 ?  53  TYR L O   1 
ATOM 7161 C CB  . TYR E 4 53  ? 159.421 165.737 135.943 1.00 143.41 ?  53  TYR L CB  1 
ATOM 7162 C CG  . TYR E 4 53  ? 160.920 165.707 135.752 1.00 143.41 ?  53  TYR L CG  1 
ATOM 7163 C CD1 . TYR E 4 53  ? 161.744 165.035 136.645 1.00 143.41 ?  53  TYR L CD1 1 
ATOM 7164 C CD2 . TYR E 4 53  ? 161.514 166.367 134.688 1.00 143.41 ?  53  TYR L CD2 1 
ATOM 7165 C CE1 . TYR E 4 53  ? 163.111 165.011 136.475 1.00 143.41 ?  53  TYR L CE1 1 
ATOM 7166 C CE2 . TYR E 4 53  ? 162.882 166.348 134.511 1.00 143.41 ?  53  TYR L CE2 1 
ATOM 7167 C CZ  . TYR E 4 53  ? 163.674 165.668 135.408 1.00 143.41 ?  53  TYR L CZ  1 
ATOM 7168 O OH  . TYR E 4 53  ? 165.038 165.641 135.242 1.00 143.41 ?  53  TYR L OH  1 
ATOM 7169 N N   . ARG E 4 54  ? 159.928 162.468 135.354 1.00 149.54 ?  54  ARG L N   1 
ATOM 7170 C CA  . ARG E 4 54  ? 160.442 161.246 135.973 1.00 149.54 ?  54  ARG L CA  1 
ATOM 7171 C C   . ARG E 4 54  ? 161.800 161.522 136.591 1.00 149.54 ?  54  ARG L C   1 
ATOM 7172 O O   . ARG E 4 54  ? 162.696 161.984 135.892 1.00 149.54 ?  54  ARG L O   1 
ATOM 7173 C CB  . ARG E 4 54  ? 160.605 160.126 134.959 1.00 149.54 ?  54  ARG L CB  1 
ATOM 7174 C CG  . ARG E 4 54  ? 159.342 159.745 134.206 1.00 149.54 ?  54  ARG L CG  1 
ATOM 7175 C CD  . ARG E 4 54  ? 159.192 158.232 134.070 1.00 149.54 ?  54  ARG L CD  1 
ATOM 7176 N NE  . ARG E 4 54  ? 160.462 157.564 133.769 1.00 149.54 ?  54  ARG L NE  1 
ATOM 7177 C CZ  . ARG E 4 54  ? 161.098 157.584 132.594 1.00 149.54 ?  54  ARG L CZ  1 
ATOM 7178 N NH1 . ARG E 4 54  ? 160.598 158.204 131.523 1.00 149.54 1  54  ARG L NH1 1 
ATOM 7179 N NH2 . ARG E 4 54  ? 162.258 156.940 132.481 1.00 149.54 ?  54  ARG L NH2 1 
ATOM 7180 N N   . TYR E 4 55  ? 161.981 161.209 137.873 1.00 150.00 ?  55  TYR L N   1 
ATOM 7181 C CA  . TYR E 4 55  ? 163.241 161.535 138.555 1.00 150.00 ?  55  TYR L CA  1 
ATOM 7182 C C   . TYR E 4 55  ? 164.395 160.573 138.392 1.00 150.00 ?  55  TYR L C   1 
ATOM 7183 O O   . TYR E 4 55  ? 164.237 159.378 138.599 1.00 150.00 ?  55  TYR L O   1 
ATOM 7184 C CB  . TYR E 4 55  ? 162.988 161.706 140.057 1.00 150.00 ?  55  TYR L CB  1 
ATOM 7185 C CG  . TYR E 4 55  ? 163.990 162.571 140.792 1.00 150.00 ?  55  TYR L CG  1 
ATOM 7186 C CD1 . TYR E 4 55  ? 164.081 163.929 140.539 1.00 150.00 ?  55  TYR L CD1 1 
ATOM 7187 C CD2 . TYR E 4 55  ? 164.820 162.035 141.764 1.00 150.00 ?  55  TYR L CD2 1 
ATOM 7188 C CE1 . TYR E 4 55  ? 164.977 164.727 141.219 1.00 150.00 ?  55  TYR L CE1 1 
ATOM 7189 C CE2 . TYR E 4 55  ? 165.716 162.825 142.452 1.00 150.00 ?  55  TYR L CE2 1 
ATOM 7190 C CZ  . TYR E 4 55  ? 165.793 164.170 142.174 1.00 150.00 ?  55  TYR L CZ  1 
ATOM 7191 O OH  . TYR E 4 55  ? 166.690 164.960 142.856 1.00 150.00 ?  55  TYR L OH  1 
ATOM 7192 N N   . THR E 4 56  ? 165.561 161.088 138.015 1.00 156.78 ?  56  THR L N   1 
ATOM 7193 C CA  . THR E 4 56  ? 166.768 160.266 137.923 1.00 156.78 ?  56  THR L CA  1 
ATOM 7194 C C   . THR E 4 56  ? 166.564 159.025 137.055 1.00 156.78 ?  56  THR L C   1 
ATOM 7195 O O   . THR E 4 56  ? 166.040 159.150 135.951 1.00 156.78 ?  56  THR L O   1 
ATOM 7196 C CB  . THR E 4 56  ? 167.345 159.955 139.333 1.00 156.78 ?  56  THR L CB  1 
ATOM 7197 O OG1 . THR E 4 56  ? 166.455 159.260 140.228 1.00 156.78 ?  56  THR L OG1 1 
ATOM 7198 C CG2 . THR E 4 56  ? 168.390 160.943 139.918 1.00 156.78 ?  56  THR L CG2 1 
ATOM 7199 N N   . GLY E 4 57  ? 166.966 157.843 137.532 1.00 156.47 ?  57  GLY L N   1 
ATOM 7200 C CA  . GLY E 4 57  ? 166.816 156.623 136.766 1.00 156.47 ?  57  GLY L CA  1 
ATOM 7201 C C   . GLY E 4 57  ? 165.621 155.838 137.232 1.00 156.47 ?  57  GLY L C   1 
ATOM 7202 O O   . GLY E 4 57  ? 165.637 155.308 138.342 1.00 156.47 ?  57  GLY L O   1 
ATOM 7203 N N   . VAL E 4 58  ? 164.591 155.756 136.405 1.00 152.48 ?  58  VAL L N   1 
ATOM 7204 C CA  . VAL E 4 58  ? 163.409 154.982 136.714 1.00 152.48 ?  58  VAL L CA  1 
ATOM 7205 C C   . VAL E 4 58  ? 163.182 154.402 135.337 1.00 152.48 ?  58  VAL L C   1 
ATOM 7206 O O   . VAL E 4 58  ? 163.568 155.031 134.356 1.00 152.48 ?  58  VAL L O   1 
ATOM 7207 C CB  . VAL E 4 58  ? 162.239 155.899 137.120 1.00 152.48 ?  58  VAL L CB  1 
ATOM 7208 C CG1 . VAL E 4 58  ? 160.918 155.150 137.193 1.00 152.48 ?  58  VAL L CG1 1 
ATOM 7209 C CG2 . VAL E 4 58  ? 162.500 156.590 138.451 1.00 152.48 ?  58  VAL L CG2 1 
ATOM 7210 N N   . PRO E 4 59  ? 162.590 153.205 135.225 1.00 155.88 ?  59  PRO L N   1 
ATOM 7211 C CA  . PRO E 4 59  ? 162.296 152.737 133.865 1.00 155.88 ?  59  PRO L CA  1 
ATOM 7212 C C   . PRO E 4 59  ? 161.406 153.700 133.071 1.00 155.88 ?  59  PRO L C   1 
ATOM 7213 O O   . PRO E 4 59  ? 160.802 154.587 133.672 1.00 155.88 ?  59  PRO L O   1 
ATOM 7214 C CB  . PRO E 4 59  ? 161.540 151.441 134.110 1.00 155.88 ?  59  PRO L CB  1 
ATOM 7215 C CG  . PRO E 4 59  ? 162.115 150.915 135.374 1.00 155.88 ?  59  PRO L CG  1 
ATOM 7216 C CD  . PRO E 4 59  ? 162.445 152.119 136.214 1.00 155.88 ?  59  PRO L CD  1 
ATOM 7217 N N   . ASP E 4 60  ? 161.250 153.482 131.767 1.00 155.29 ?  60  ASP L N   1 
ATOM 7218 C CA  . ASP E 4 60  ? 160.378 154.340 130.981 1.00 155.29 ?  60  ASP L CA  1 
ATOM 7219 C C   . ASP E 4 60  ? 158.914 153.936 131.048 1.00 155.29 ?  60  ASP L C   1 
ATOM 7220 O O   . ASP E 4 60  ? 158.043 154.799 130.898 1.00 155.29 ?  60  ASP L O   1 
ATOM 7221 C CB  . ASP E 4 60  ? 160.823 154.343 129.514 1.00 155.29 ?  60  ASP L CB  1 
ATOM 7222 C CG  . ASP E 4 60  ? 160.146 155.429 128.698 1.00 155.29 ?  60  ASP L CG  1 
ATOM 7223 O OD1 . ASP E 4 60  ? 159.330 156.186 129.264 1.00 155.29 ?  60  ASP L OD1 1 
ATOM 7224 O OD2 . ASP E 4 60  ? 160.429 155.525 127.485 1.00 155.29 -1 60  ASP L OD2 1 
ATOM 7225 N N   . ARG E 4 61  ? 158.619 152.657 131.282 1.00 157.65 ?  61  ARG L N   1 
ATOM 7226 C CA  . ARG E 4 61  ? 157.239 152.191 131.253 1.00 157.65 ?  61  ARG L CA  1 
ATOM 7227 C C   . ARG E 4 61  ? 156.353 152.874 132.286 1.00 157.65 ?  61  ARG L C   1 
ATOM 7228 O O   . ARG E 4 61  ? 155.132 152.693 132.242 1.00 157.65 ?  61  ARG L O   1 
ATOM 7229 C CB  . ARG E 4 61  ? 157.197 150.677 131.453 1.00 157.65 ?  61  ARG L CB  1 
ATOM 7230 C CG  . ARG E 4 61  ? 157.940 150.183 132.673 1.00 157.65 ?  61  ARG L CG  1 
ATOM 7231 C CD  . ARG E 4 61  ? 157.751 148.689 132.844 1.00 157.65 ?  61  ARG L CD  1 
ATOM 7232 N NE  . ARG E 4 61  ? 158.398 148.171 134.044 1.00 157.65 ?  61  ARG L NE  1 
ATOM 7233 C CZ  . ARG E 4 61  ? 159.710 148.033 134.187 1.00 157.65 ?  61  ARG L CZ  1 
ATOM 7234 N NH1 . ARG E 4 61  ? 160.530 148.383 133.205 1.00 157.65 1  61  ARG L NH1 1 
ATOM 7235 N NH2 . ARG E 4 61  ? 160.204 147.550 135.315 1.00 157.65 ?  61  ARG L NH2 1 
ATOM 7236 N N   . PHE E 4 62  ? 156.926 153.644 133.204 1.00 152.45 ?  62  PHE L N   1 
ATOM 7237 C CA  . PHE E 4 62  ? 156.150 154.468 134.116 1.00 152.45 ?  62  PHE L CA  1 
ATOM 7238 C C   . PHE E 4 62  ? 155.862 155.818 133.477 1.00 152.45 ?  62  PHE L C   1 
ATOM 7239 O O   . PHE E 4 62  ? 156.635 156.305 132.648 1.00 152.45 ?  62  PHE L O   1 
ATOM 7240 C CB  . PHE E 4 62  ? 156.902 154.694 135.427 1.00 152.45 ?  62  PHE L CB  1 
ATOM 7241 C CG  . PHE E 4 62  ? 157.163 153.447 136.212 1.00 152.45 ?  62  PHE L CG  1 
ATOM 7242 C CD1 . PHE E 4 62  ? 156.165 152.868 136.969 1.00 152.45 ?  62  PHE L CD1 1 
ATOM 7243 C CD2 . PHE E 4 62  ? 158.416 152.867 136.213 1.00 152.45 ?  62  PHE L CD2 1 
ATOM 7244 C CE1 . PHE E 4 62  ? 156.407 151.731 137.696 1.00 152.45 ?  62  PHE L CE1 1 
ATOM 7245 C CE2 . PHE E 4 62  ? 158.661 151.728 136.940 1.00 152.45 ?  62  PHE L CE2 1 
ATOM 7246 C CZ  . PHE E 4 62  ? 157.657 151.159 137.683 1.00 152.45 ?  62  PHE L CZ  1 
ATOM 7247 N N   . SER E 4 63  ? 154.748 156.430 133.871 1.00 149.81 ?  63  SER L N   1 
ATOM 7248 C CA  . SER E 4 63  ? 154.570 157.842 133.562 1.00 149.81 ?  63  SER L CA  1 
ATOM 7249 C C   . SER E 4 63  ? 153.334 158.345 134.286 1.00 149.81 ?  63  SER L C   1 
ATOM 7250 O O   . SER E 4 63  ? 152.560 157.562 134.836 1.00 149.81 ?  63  SER L O   1 
ATOM 7251 C CB  . SER E 4 63  ? 154.459 158.083 132.056 1.00 149.81 ?  63  SER L CB  1 
ATOM 7252 O OG  . SER E 4 63  ? 153.305 157.463 131.515 1.00 149.81 ?  63  SER L OG  1 
ATOM 7253 N N   . GLY E 4 64  ? 153.166 159.664 134.287 1.00 141.98 ?  64  GLY L N   1 
ATOM 7254 C CA  . GLY E 4 64  ? 152.081 160.278 135.024 1.00 141.98 ?  64  GLY L CA  1 
ATOM 7255 C C   . GLY E 4 64  ? 151.471 161.425 134.252 1.00 141.98 ?  64  GLY L C   1 
ATOM 7256 O O   . GLY E 4 64  ? 151.992 161.857 133.221 1.00 141.98 ?  64  GLY L O   1 
ATOM 7257 N N   . SER E 4 65  ? 150.345 161.912 134.768 1.00 140.73 ?  65  SER L N   1 
ATOM 7258 C CA  . SER E 4 65  ? 149.671 163.042 134.148 1.00 140.73 ?  65  SER L CA  1 
ATOM 7259 C C   . SER E 4 65  ? 148.620 163.581 135.104 1.00 140.73 ?  65  SER L C   1 
ATOM 7260 O O   . SER E 4 65  ? 148.353 163.009 136.162 1.00 140.73 ?  65  SER L O   1 
ATOM 7261 C CB  . SER E 4 65  ? 149.035 162.646 132.816 1.00 140.73 ?  65  SER L CB  1 
ATOM 7262 O OG  . SER E 4 65  ? 147.766 162.053 133.019 1.00 140.73 ?  65  SER L OG  1 
ATOM 7263 N N   . GLY E 4 66  ? 148.030 164.693 134.710 1.00 139.22 ?  66  GLY L N   1 
ATOM 7264 C CA  . GLY E 4 66  ? 146.970 165.330 135.466 1.00 139.22 ?  66  GLY L CA  1 
ATOM 7265 C C   . GLY E 4 66  ? 147.301 166.781 135.742 1.00 139.22 ?  66  GLY L C   1 
ATOM 7266 O O   . GLY E 4 66  ? 148.459 167.199 135.750 1.00 139.22 ?  66  GLY L O   1 
ATOM 7267 N N   . SER E 4 67  ? 146.256 167.569 135.974 0.50 137.85 ?  67  SER L N   1 
ATOM 7268 C CA  . SER E 4 67  ? 146.424 168.979 136.284 0.50 137.85 ?  67  SER L CA  1 
ATOM 7269 C C   . SER E 4 67  ? 145.190 169.464 137.023 0.50 137.85 ?  67  SER L C   1 
ATOM 7270 O O   . SER E 4 67  ? 144.082 168.973 136.797 0.50 137.85 ?  67  SER L O   1 
ATOM 7271 C CB  . SER E 4 67  ? 146.653 169.807 135.020 0.50 137.85 ?  67  SER L CB  1 
ATOM 7272 O OG  . SER E 4 67  ? 147.981 169.654 134.549 0.50 137.85 ?  67  SER L OG  1 
ATOM 7273 N N   . GLY E 4 68  ? 145.396 170.437 137.903 1.00 140.30 ?  68  GLY L N   1 
ATOM 7274 C CA  . GLY E 4 68  ? 144.324 170.931 138.738 1.00 140.30 ?  68  GLY L CA  1 
ATOM 7275 C C   . GLY E 4 68  ? 144.104 170.044 139.942 1.00 140.30 ?  68  GLY L C   1 
ATOM 7276 O O   . GLY E 4 68  ? 144.979 169.919 140.800 1.00 140.30 ?  68  GLY L O   1 
ATOM 7277 N N   . THR E 4 69  ? 142.937 169.415 140.017 1.00 142.61 ?  69  THR L N   1 
ATOM 7278 C CA  . THR E 4 69  ? 142.632 168.515 141.120 1.00 142.61 ?  69  THR L CA  1 
ATOM 7279 C C   . THR E 4 69  ? 142.975 167.069 140.795 1.00 142.61 ?  69  THR L C   1 
ATOM 7280 O O   . THR E 4 69  ? 143.617 166.388 141.599 1.00 142.61 ?  69  THR L O   1 
ATOM 7281 C CB  . THR E 4 69  ? 141.149 168.599 141.482 1.00 142.61 ?  69  THR L CB  1 
ATOM 7282 O OG1 . THR E 4 69  ? 140.350 168.254 140.347 1.00 142.61 ?  69  THR L OG1 1 
ATOM 7283 C CG2 . THR E 4 69  ? 140.767 169.981 141.915 1.00 142.61 ?  69  THR L CG2 1 
ATOM 7284 N N   . ASP E 4 70  ? 142.559 166.584 139.630 1.00 141.97 ?  70  ASP L N   1 
ATOM 7285 C CA  . ASP E 4 70  ? 142.613 165.153 139.361 1.00 141.97 ?  70  ASP L CA  1 
ATOM 7286 C C   . ASP E 4 70  ? 143.994 164.795 138.827 1.00 141.97 ?  70  ASP L C   1 
ATOM 7287 O O   . ASP E 4 70  ? 144.541 165.501 137.977 1.00 141.97 ?  70  ASP L O   1 
ATOM 7288 C CB  . ASP E 4 70  ? 141.563 164.742 138.329 1.00 141.97 ?  70  ASP L CB  1 
ATOM 7289 C CG  . ASP E 4 70  ? 140.140 164.801 138.880 1.00 141.97 ?  70  ASP L CG  1 
ATOM 7290 O OD1 . ASP E 4 70  ? 139.955 164.881 140.118 1.00 141.97 ?  70  ASP L OD1 1 
ATOM 7291 O OD2 . ASP E 4 70  ? 139.201 164.792 138.051 1.00 141.97 -1 70  ASP L OD2 1 
ATOM 7292 N N   . PHE E 4 71  ? 144.550 163.684 139.307 1.00 137.92 ?  71  PHE L N   1 
ATOM 7293 C CA  . PHE E 4 71  ? 145.875 163.257 138.881 1.00 137.92 ?  71  PHE L CA  1 
ATOM 7294 C C   . PHE E 4 71  ? 145.920 161.742 138.771 1.00 137.92 ?  71  PHE L C   1 
ATOM 7295 O O   . PHE E 4 71  ? 145.270 161.028 139.543 1.00 137.92 ?  71  PHE L O   1 
ATOM 7296 C CB  . PHE E 4 71  ? 146.957 163.745 139.847 1.00 137.92 ?  71  PHE L CB  1 
ATOM 7297 C CG  . PHE E 4 71  ? 147.104 165.233 139.887 1.00 137.92 ?  71  PHE L CG  1 
ATOM 7298 C CD1 . PHE E 4 71  ? 147.756 165.907 138.873 1.00 137.92 ?  71  PHE L CD1 1 
ATOM 7299 C CD2 . PHE E 4 71  ? 146.588 165.960 140.941 1.00 137.92 ?  71  PHE L CD2 1 
ATOM 7300 C CE1 . PHE E 4 71  ? 147.889 167.281 138.911 1.00 137.92 ?  71  PHE L CE1 1 
ATOM 7301 C CE2 . PHE E 4 71  ? 146.720 167.329 140.985 1.00 137.92 ?  71  PHE L CE2 1 
ATOM 7302 C CZ  . PHE E 4 71  ? 147.368 167.990 139.968 1.00 137.92 ?  71  PHE L CZ  1 
ATOM 7303 N N   . THR E 4 72  ? 146.714 161.259 137.812 1.00 142.41 ?  72  THR L N   1 
ATOM 7304 C CA  . THR E 4 72  ? 146.752 159.847 137.471 1.00 142.41 ?  72  THR L CA  1 
ATOM 7305 C C   . THR E 4 72  ? 148.175 159.401 137.169 1.00 142.41 ?  72  THR L C   1 
ATOM 7306 O O   . THR E 4 72  ? 149.036 160.194 136.774 1.00 142.41 ?  72  THR L O   1 
ATOM 7307 C CB  . THR E 4 72  ? 145.873 159.523 136.259 1.00 142.41 ?  72  THR L CB  1 
ATOM 7308 O OG1 . THR E 4 72  ? 146.520 159.969 135.062 1.00 142.41 ?  72  THR L OG1 1 
ATOM 7309 C CG2 . THR E 4 72  ? 144.511 160.191 136.378 1.00 142.41 ?  72  THR L CG2 1 
ATOM 7310 N N   . PHE E 4 73  ? 148.379 158.098 137.324 1.00 144.06 ?  73  PHE L N   1 
ATOM 7311 C CA  . PHE E 4 73  ? 149.661 157.425 137.180 1.00 144.06 ?  73  PHE L CA  1 
ATOM 7312 C C   . PHE E 4 73  ? 149.428 156.169 136.357 1.00 144.06 ?  73  PHE L C   1 
ATOM 7313 O O   . PHE E 4 73  ? 148.530 155.383 136.671 1.00 144.06 ?  73  PHE L O   1 
ATOM 7314 C CB  . PHE E 4 73  ? 150.234 157.070 138.553 1.00 144.06 ?  73  PHE L CB  1 
ATOM 7315 C CG  . PHE E 4 73  ? 151.517 156.308 138.508 1.00 144.06 ?  73  PHE L CG  1 
ATOM 7316 C CD1 . PHE E 4 73  ? 152.413 156.498 137.490 1.00 144.06 ?  73  PHE L CD1 1 
ATOM 7317 C CD2 . PHE E 4 73  ? 151.828 155.407 139.500 1.00 144.06 ?  73  PHE L CD2 1 
ATOM 7318 C CE1 . PHE E 4 73  ? 153.598 155.800 137.454 1.00 144.06 ?  73  PHE L CE1 1 
ATOM 7319 C CE2 . PHE E 4 73  ? 153.009 154.706 139.471 1.00 144.06 ?  73  PHE L CE2 1 
ATOM 7320 C CZ  . PHE E 4 73  ? 153.894 154.903 138.449 1.00 144.06 ?  73  PHE L CZ  1 
ATOM 7321 N N   . THR E 4 74  ? 150.228 155.971 135.314 1.00 151.17 ?  74  THR L N   1 
ATOM 7322 C CA  . THR E 4 74  ? 149.946 154.952 134.318 1.00 151.17 ?  74  THR L CA  1 
ATOM 7323 C C   . THR E 4 74  ? 151.199 154.159 133.985 1.00 151.17 ?  74  THR L C   1 
ATOM 7324 O O   . THR E 4 74  ? 152.284 154.724 133.788 1.00 151.17 ?  74  THR L O   1 
ATOM 7325 C CB  . THR E 4 74  ? 149.378 155.577 133.039 1.00 151.17 ?  74  THR L CB  1 
ATOM 7326 O OG1 . THR E 4 74  ? 150.388 156.362 132.394 1.00 151.17 ?  74  THR L OG1 1 
ATOM 7327 C CG2 . THR E 4 74  ? 148.169 156.456 133.359 1.00 151.17 ?  74  THR L CG2 1 
ATOM 7328 N N   . ILE E 4 75  ? 151.027 152.841 133.921 1.00 156.12 ?  75  ILE L N   1 
ATOM 7329 C CA  . ILE E 4 75  ? 152.029 151.925 133.401 1.00 156.12 ?  75  ILE L CA  1 
ATOM 7330 C C   . ILE E 4 75  ? 151.457 151.281 132.150 1.00 156.12 ?  75  ILE L C   1 
ATOM 7331 O O   . ILE E 4 75  ? 150.271 150.936 132.100 1.00 156.12 ?  75  ILE L O   1 
ATOM 7332 C CB  . ILE E 4 75  ? 152.428 150.846 134.427 1.00 156.12 ?  75  ILE L CB  1 
ATOM 7333 C CG1 . ILE E 4 75  ? 152.884 151.484 135.736 1.00 156.12 ?  75  ILE L CG1 1 
ATOM 7334 C CG2 . ILE E 4 75  ? 153.531 149.974 133.857 1.00 156.12 ?  75  ILE L CG2 1 
ATOM 7335 C CD1 . ILE E 4 75  ? 153.006 150.507 136.867 1.00 156.12 ?  75  ILE L CD1 1 
ATOM 7336 N N   . SER E 4 76  ? 152.307 151.108 131.142 1.00 160.78 ?  76  SER L N   1 
ATOM 7337 C CA  . SER E 4 76  ? 151.891 150.542 129.866 1.00 160.78 ?  76  SER L CA  1 
ATOM 7338 C C   . SER E 4 76  ? 152.008 149.024 129.853 1.00 160.78 ?  76  SER L C   1 
ATOM 7339 O O   . SER E 4 76  ? 151.088 148.330 129.408 1.00 160.78 ?  76  SER L O   1 
ATOM 7340 C CB  . SER E 4 76  ? 152.732 151.135 128.735 1.00 160.78 ?  76  SER L CB  1 
ATOM 7341 O OG  . SER E 4 76  ? 154.093 150.774 128.880 1.00 160.78 ?  76  SER L OG  1 
ATOM 7342 N N   . SER E 4 77  ? 153.129 148.499 130.336 1.00 163.87 ?  77  SER L N   1 
ATOM 7343 C CA  . SER E 4 77  ? 153.366 147.067 130.416 1.00 163.87 ?  77  SER L CA  1 
ATOM 7344 C C   . SER E 4 77  ? 153.839 146.725 131.818 1.00 163.87 ?  77  SER L C   1 
ATOM 7345 O O   . SER E 4 77  ? 154.670 147.435 132.391 1.00 163.87 ?  77  SER L O   1 
ATOM 7346 C CB  . SER E 4 77  ? 154.405 146.615 129.394 1.00 163.87 ?  77  SER L CB  1 
ATOM 7347 O OG  . SER E 4 77  ? 155.717 146.845 129.875 1.00 163.87 ?  77  SER L OG  1 
ATOM 7348 N N   . VAL E 4 78  ? 153.310 145.643 132.360 1.00 163.71 ?  78  VAL L N   1 
ATOM 7349 C CA  . VAL E 4 78  ? 153.613 145.226 133.722 1.00 163.71 ?  78  VAL L CA  1 
ATOM 7350 C C   . VAL E 4 78  ? 154.716 144.182 133.697 1.00 163.71 ?  78  VAL L C   1 
ATOM 7351 O O   . VAL E 4 78  ? 154.916 143.470 132.706 1.00 163.71 ?  78  VAL L O   1 
ATOM 7352 C CB  . VAL E 4 78  ? 152.356 144.683 134.426 1.00 163.71 ?  78  VAL L CB  1 
ATOM 7353 C CG1 . VAL E 4 78  ? 152.654 144.385 135.870 1.00 163.71 ?  78  VAL L CG1 1 
ATOM 7354 C CG2 . VAL E 4 78  ? 151.234 145.680 134.316 1.00 163.71 ?  78  VAL L CG2 1 
ATOM 7355 N N   . GLN E 4 79  ? 155.439 144.092 134.806 1.00 164.09 ?  79  GLN L N   1 
ATOM 7356 C CA  . GLN E 4 79  ? 156.478 143.100 135.015 1.00 164.09 ?  79  GLN L CA  1 
ATOM 7357 C C   . GLN E 4 79  ? 156.180 142.353 136.309 1.00 164.09 ?  79  GLN L C   1 
ATOM 7358 O O   . GLN E 4 79  ? 155.113 142.508 136.907 1.00 164.09 ?  79  GLN L O   1 
ATOM 7359 C CB  . GLN E 4 79  ? 157.862 143.755 135.054 1.00 164.09 ?  79  GLN L CB  1 
ATOM 7360 C CG  . GLN E 4 79  ? 158.063 144.839 134.007 1.00 164.09 ?  79  GLN L CG  1 
ATOM 7361 C CD  . GLN E 4 79  ? 157.776 144.349 132.607 1.00 164.09 ?  79  GLN L CD  1 
ATOM 7362 O OE1 . GLN E 4 79  ? 156.960 144.926 131.887 1.00 164.09 ?  79  GLN L OE1 1 
ATOM 7363 N NE2 . GLN E 4 79  ? 158.448 143.276 132.210 1.00 164.09 ?  79  GLN L NE2 1 
ATOM 7364 N N   . ALA E 4 80  ? 157.133 141.534 136.746 1.00 164.12 ?  80  ALA L N   1 
ATOM 7365 C CA  . ALA E 4 80  ? 156.912 140.684 137.906 1.00 164.12 ?  80  ALA L CA  1 
ATOM 7366 C C   . ALA E 4 80  ? 157.321 141.334 139.219 1.00 164.12 ?  80  ALA L C   1 
ATOM 7367 O O   . ALA E 4 80  ? 156.812 140.933 140.271 1.00 164.12 ?  80  ALA L O   1 
ATOM 7368 C CB  . ALA E 4 80  ? 157.669 139.365 137.743 1.00 164.12 ?  80  ALA L CB  1 
ATOM 7369 N N   . GLU E 4 81  ? 158.213 142.321 139.191 1.00 165.93 ?  81  GLU L N   1 
ATOM 7370 C CA  . GLU E 4 81  ? 158.658 142.980 140.410 1.00 165.93 ?  81  GLU L CA  1 
ATOM 7371 C C   . GLU E 4 81  ? 157.930 144.289 140.675 1.00 165.93 ?  81  GLU L C   1 
ATOM 7372 O O   . GLU E 4 81  ? 158.303 145.010 141.607 1.00 165.93 ?  81  GLU L O   1 
ATOM 7373 C CB  . GLU E 4 81  ? 160.169 143.233 140.359 1.00 165.93 ?  81  GLU L CB  1 
ATOM 7374 C CG  . GLU E 4 81  ? 160.617 144.295 139.367 1.00 165.93 ?  81  GLU L CG  1 
ATOM 7375 C CD  . GLU E 4 81  ? 160.879 143.732 137.988 1.00 165.93 ?  81  GLU L CD  1 
ATOM 7376 O OE1 . GLU E 4 81  ? 160.412 142.609 137.704 1.00 165.93 ?  81  GLU L OE1 1 
ATOM 7377 O OE2 . GLU E 4 81  ? 161.556 144.409 137.186 1.00 165.93 -1 81  GLU L OE2 1 
ATOM 7378 N N   . ASP E 4 82  ? 156.911 144.618 139.884 1.00 162.89 ?  82  ASP L N   1 
ATOM 7379 C CA  . ASP E 4 82  ? 156.111 145.811 140.103 1.00 162.89 ?  82  ASP L CA  1 
ATOM 7380 C C   . ASP E 4 82  ? 155.011 145.592 141.132 1.00 162.89 ?  82  ASP L C   1 
ATOM 7381 O O   . ASP E 4 82  ? 154.186 146.488 141.346 1.00 162.89 ?  82  ASP L O   1 
ATOM 7382 C CB  . ASP E 4 82  ? 155.507 146.284 138.783 1.00 162.89 ?  82  ASP L CB  1 
ATOM 7383 C CG  . ASP E 4 82  ? 156.555 146.539 137.727 1.00 162.89 ?  82  ASP L CG  1 
ATOM 7384 O OD1 . ASP E 4 82  ? 157.745 146.645 138.088 1.00 162.89 ?  82  ASP L OD1 1 
ATOM 7385 O OD2 . ASP E 4 82  ? 156.192 146.635 136.537 1.00 162.89 -1 82  ASP L OD2 1 
ATOM 7386 N N   . LEU E 4 83  ? 154.858 144.406 141.702 1.00 162.58 ?  83  LEU L N   1 
ATOM 7387 C CA  . LEU E 4 83  ? 153.754 144.230 142.640 1.00 162.58 ?  83  LEU L CA  1 
ATOM 7388 C C   . LEU E 4 83  ? 154.178 144.921 143.925 1.00 162.58 ?  83  LEU L C   1 
ATOM 7389 O O   . LEU E 4 83  ? 154.964 144.364 144.689 1.00 162.58 ?  83  LEU L O   1 
ATOM 7390 C CB  . LEU E 4 83  ? 153.410 142.758 142.830 1.00 162.58 ?  83  LEU L CB  1 
ATOM 7391 C CG  . LEU E 4 83  ? 152.681 142.146 141.617 1.00 162.58 ?  83  LEU L CG  1 
ATOM 7392 C CD1 . LEU E 4 83  ? 152.893 140.641 141.530 1.00 162.58 ?  83  LEU L CD1 1 
ATOM 7393 C CD2 . LEU E 4 83  ? 151.189 142.483 141.585 1.00 162.58 ?  83  LEU L CD2 1 
ATOM 7394 N N   . ALA E 4 84  ? 153.692 146.139 144.156 1.00 155.96 ?  84  ALA L N   1 
ATOM 7395 C CA  . ALA E 4 84  ? 154.118 146.928 145.313 1.00 155.96 ?  84  ALA L CA  1 
ATOM 7396 C C   . ALA E 4 84  ? 153.052 147.950 145.607 1.00 155.96 ?  84  ALA L C   1 
ATOM 7397 O O   . ALA E 4 84  ? 152.139 148.097 144.808 1.00 155.96 ?  84  ALA L O   1 
ATOM 7398 C CB  . ALA E 4 84  ? 155.408 147.619 144.979 1.00 155.96 ?  84  ALA L CB  1 
ATOM 7399 N N   . VAL E 4 85  ? 153.126 148.629 146.749 1.00 151.30 ?  85  VAL L N   1 
ATOM 7400 C CA  . VAL E 4 85  ? 152.177 149.708 147.036 1.00 151.30 ?  85  VAL L CA  1 
ATOM 7401 C C   . VAL E 4 85  ? 152.657 151.004 146.397 1.00 151.30 ?  85  VAL L C   1 
ATOM 7402 O O   . VAL E 4 85  ? 153.839 151.137 146.162 1.00 151.30 ?  85  VAL L O   1 
ATOM 7403 C CB  . VAL E 4 85  ? 151.851 149.847 148.552 1.00 151.30 ?  85  VAL L CB  1 
ATOM 7404 C CG1 . VAL E 4 85  ? 153.048 150.282 149.371 1.00 151.30 ?  85  VAL L CG1 1 
ATOM 7405 C CG2 . VAL E 4 85  ? 150.688 150.802 148.805 1.00 151.30 ?  85  VAL L CG2 1 
ATOM 7406 N N   . TYR E 4 86  ? 151.752 151.914 146.046 1.00 148.45 ?  86  TYR L N   1 
ATOM 7407 C CA  . TYR E 4 86  ? 152.093 153.190 145.438 1.00 148.45 ?  86  TYR L CA  1 
ATOM 7408 C C   . TYR E 4 86  ? 151.323 154.307 146.124 1.00 148.45 ?  86  TYR L C   1 
ATOM 7409 O O   . TYR E 4 86  ? 150.099 154.232 146.266 1.00 148.45 ?  86  TYR L O   1 
ATOM 7410 C CB  . TYR E 4 86  ? 151.797 153.174 143.944 1.00 148.45 ?  86  TYR L CB  1 
ATOM 7411 C CG  . TYR E 4 86  ? 152.552 152.108 143.194 1.00 148.45 ?  86  TYR L CG  1 
ATOM 7412 C CD1 . TYR E 4 86  ? 152.056 150.822 143.091 1.00 148.45 ?  86  TYR L CD1 1 
ATOM 7413 C CD2 . TYR E 4 86  ? 153.766 152.384 142.597 1.00 148.45 ?  86  TYR L CD2 1 
ATOM 7414 C CE1 . TYR E 4 86  ? 152.746 149.845 142.407 1.00 148.45 ?  86  TYR L CE1 1 
ATOM 7415 C CE2 . TYR E 4 86  ? 154.460 151.418 141.914 1.00 148.45 ?  86  TYR L CE2 1 
ATOM 7416 C CZ  . TYR E 4 86  ? 153.948 150.152 141.822 1.00 148.45 ?  86  TYR L CZ  1 
ATOM 7417 O OH  . TYR E 4 86  ? 154.652 149.192 141.140 1.00 148.45 ?  86  TYR L OH  1 
ATOM 7418 N N   . TYR E 4 87  ? 152.048 155.341 146.535 1.00 144.25 ?  87  TYR L N   1 
ATOM 7419 C CA  . TYR E 4 87  ? 151.496 156.472 147.265 1.00 144.25 ?  87  TYR L CA  1 
ATOM 7420 C C   . TYR E 4 87  ? 151.620 157.735 146.424 1.00 144.25 ?  87  TYR L C   1 
ATOM 7421 O O   . TYR E 4 87  ? 152.542 157.861 145.616 1.00 144.25 ?  87  TYR L O   1 
ATOM 7422 C CB  . TYR E 4 87  ? 152.233 156.682 148.588 1.00 144.25 ?  87  TYR L CB  1 
ATOM 7423 C CG  . TYR E 4 87  ? 151.988 155.629 149.643 1.00 144.25 ?  87  TYR L CG  1 
ATOM 7424 C CD1 . TYR E 4 87  ? 150.901 155.715 150.500 1.00 144.25 ?  87  TYR L CD1 1 
ATOM 7425 C CD2 . TYR E 4 87  ? 152.857 154.563 149.798 1.00 144.25 ?  87  TYR L CD2 1 
ATOM 7426 C CE1 . TYR E 4 87  ? 150.684 154.764 151.469 1.00 144.25 ?  87  TYR L CE1 1 
ATOM 7427 C CE2 . TYR E 4 87  ? 152.647 153.606 150.761 1.00 144.25 ?  87  TYR L CE2 1 
ATOM 7428 C CZ  . TYR E 4 87  ? 151.559 153.709 151.595 1.00 144.25 ?  87  TYR L CZ  1 
ATOM 7429 O OH  . TYR E 4 87  ? 151.345 152.754 152.561 1.00 144.25 ?  87  TYR L OH  1 
ATOM 7430 N N   . CYS E 4 88  ? 150.701 158.679 146.622 1.00 134.42 ?  88  CYS L N   1 
ATOM 7431 C CA  . CYS E 4 88  ? 150.748 159.956 145.924 1.00 134.42 ?  88  CYS L CA  1 
ATOM 7432 C C   . CYS E 4 88  ? 150.840 161.097 146.928 1.00 134.42 ?  88  CYS L C   1 
ATOM 7433 O O   . CYS E 4 88  ? 149.977 161.241 147.798 1.00 134.42 ?  88  CYS L O   1 
ATOM 7434 C CB  . CYS E 4 88  ? 149.544 160.130 144.990 1.00 134.42 ?  88  CYS L CB  1 
ATOM 7435 S SG  . CYS E 4 88  ? 147.885 159.967 145.659 1.00 134.42 ?  88  CYS L SG  1 
ATOM 7436 N N   . GLN E 4 89  ? 151.914 161.894 146.802 1.00 128.62 ?  89  GLN L N   1 
ATOM 7437 C CA  . GLN E 4 89  ? 152.186 162.990 147.719 1.00 128.62 ?  89  GLN L CA  1 
ATOM 7438 C C   . GLN E 4 89  ? 151.730 164.279 147.109 1.00 128.62 ?  89  GLN L C   1 
ATOM 7439 O O   . GLN E 4 89  ? 151.466 164.309 145.938 1.00 128.62 ?  89  GLN L O   1 
ATOM 7440 C CB  . GLN E 4 89  ? 153.711 163.070 148.055 1.00 128.62 ?  89  GLN L CB  1 
ATOM 7441 C CG  . GLN E 4 89  ? 154.305 164.359 148.680 1.00 128.62 ?  89  GLN L CG  1 
ATOM 7442 C CD  . GLN E 4 89  ? 155.796 164.537 148.564 1.00 128.62 ?  89  GLN L CD  1 
ATOM 7443 O OE1 . GLN E 4 89  ? 156.422 164.037 147.648 1.00 128.62 ?  89  GLN L OE1 1 
ATOM 7444 N NE2 . GLN E 4 89  ? 156.349 165.371 149.424 1.00 128.62 ?  89  GLN L NE2 1 
ATOM 7445 N N   . GLN E 4 90  ? 151.667 165.341 147.860 1.00 131.75 ?  90  GLN L N   1 
ATOM 7446 C CA  . GLN E 4 90  ? 151.243 166.678 147.482 1.00 131.75 ?  90  GLN L CA  1 
ATOM 7447 C C   . GLN E 4 90  ? 152.194 167.692 148.099 1.00 131.75 ?  90  GLN L C   1 
ATOM 7448 O O   . GLN E 4 90  ? 152.374 167.705 149.319 1.00 131.75 ?  90  GLN L O   1 
ATOM 7449 C CB  . GLN E 4 90  ? 149.823 166.919 147.972 1.00 131.75 ?  90  GLN L CB  1 
ATOM 7450 C CG  . GLN E 4 90  ? 149.286 168.277 147.680 1.00 131.75 ?  90  GLN L CG  1 
ATOM 7451 C CD  . GLN E 4 90  ? 149.736 169.303 148.686 1.00 131.75 ?  90  GLN L CD  1 
ATOM 7452 O OE1 . GLN E 4 90  ? 150.057 168.981 149.829 1.00 131.75 ?  90  GLN L OE1 1 
ATOM 7453 N NE2 . GLN E 4 90  ? 149.755 170.554 148.268 1.00 131.75 ?  90  GLN L NE2 1 
ATOM 7454 N N   . HIS E 4 91  ? 152.884 168.477 147.254 1.00 128.99 ?  91  HIS L N   1 
ATOM 7455 C CA  . HIS E 4 91  ? 153.950 169.382 147.725 1.00 128.99 ?  91  HIS L CA  1 
ATOM 7456 C C   . HIS E 4 91  ? 153.821 170.833 147.318 1.00 128.99 ?  91  HIS L C   1 
ATOM 7457 O O   . HIS E 4 91  ? 154.693 171.365 146.657 1.00 128.99 ?  91  HIS L O   1 
ATOM 7458 C CB  . HIS E 4 91  ? 155.314 168.814 147.331 1.00 128.99 ?  91  HIS L CB  1 
ATOM 7459 C CG  . HIS E 4 91  ? 155.449 168.455 145.887 1.00 128.99 ?  91  HIS L CG  1 
ATOM 7460 N ND1 . HIS E 4 91  ? 155.996 169.310 144.956 1.00 128.99 ?  91  HIS L ND1 1 
ATOM 7461 C CD2 . HIS E 4 91  ? 155.151 167.316 145.220 1.00 128.99 ?  91  HIS L CD2 1 
ATOM 7462 C CE1 . HIS E 4 91  ? 156.005 168.723 143.775 1.00 128.99 ?  91  HIS L CE1 1 
ATOM 7463 N NE2 . HIS E 4 91  ? 155.499 167.510 143.908 1.00 128.99 ?  91  HIS L NE2 1 
ATOM 7464 N N   . TYR E 4 92  ? 152.718 171.458 147.670 1.00 132.00 ?  92  TYR L N   1 
ATOM 7465 C CA  . TYR E 4 92  ? 152.483 172.870 147.428 1.00 132.00 ?  92  TYR L CA  1 
ATOM 7466 C C   . TYR E 4 92  ? 152.106 173.535 148.771 1.00 132.00 ?  92  TYR L C   1 
ATOM 7467 O O   . TYR E 4 92  ? 151.676 174.677 148.769 1.00 132.00 ?  92  TYR L O   1 
ATOM 7468 C CB  . TYR E 4 92  ? 151.382 172.962 146.381 1.00 132.00 ?  92  TYR L CB  1 
ATOM 7469 C CG  . TYR E 4 92  ? 150.749 174.294 146.091 1.00 132.00 ?  92  TYR L CG  1 
ATOM 7470 C CD1 . TYR E 4 92  ? 151.457 175.300 145.457 1.00 132.00 ?  92  TYR L CD1 1 
ATOM 7471 C CD2 . TYR E 4 92  ? 149.418 174.526 146.395 1.00 132.00 ?  92  TYR L CD2 1 
ATOM 7472 C CE1 . TYR E 4 92  ? 150.871 176.512 145.170 1.00 132.00 ?  92  TYR L CE1 1 
ATOM 7473 C CE2 . TYR E 4 92  ? 148.825 175.735 146.114 1.00 132.00 ?  92  TYR L CE2 1 
ATOM 7474 C CZ  . TYR E 4 92  ? 149.556 176.724 145.501 1.00 132.00 ?  92  TYR L CZ  1 
ATOM 7475 O OH  . TYR E 4 92  ? 148.966 177.930 145.217 1.00 132.00 ?  92  TYR L OH  1 
ATOM 7476 N N   . SER E 4 93  ? 152.288 172.879 149.928 1.00 134.24 ?  93  SER L N   1 
ATOM 7477 C CA  . SER E 4 93  ? 151.851 173.437 151.231 1.00 134.24 ?  93  SER L CA  1 
ATOM 7478 C C   . SER E 4 93  ? 152.715 172.963 152.393 1.00 134.24 ?  93  SER L C   1 
ATOM 7479 O O   . SER E 4 93  ? 153.517 172.057 152.216 1.00 134.24 ?  93  SER L O   1 
ATOM 7480 C CB  . SER E 4 93  ? 150.407 173.047 151.493 1.00 134.24 ?  93  SER L CB  1 
ATOM 7481 O OG  . SER E 4 93  ? 149.602 173.311 150.364 1.00 134.24 ?  93  SER L OG  1 
ATOM 7482 N N   . THR E 4 94  ? 152.549 173.541 153.585 1.00 131.39 ?  94  THR L N   1 
ATOM 7483 C CA  . THR E 4 94  ? 153.420 173.197 154.720 1.00 131.39 ?  94  THR L CA  1 
ATOM 7484 C C   . THR E 4 94  ? 153.366 171.762 155.171 1.00 131.39 ?  94  THR L C   1 
ATOM 7485 O O   . THR E 4 94  ? 154.423 171.194 155.395 1.00 131.39 ?  94  THR L O   1 
ATOM 7486 C CB  . THR E 4 94  ? 153.129 174.041 155.974 1.00 131.39 ?  94  THR L CB  1 
ATOM 7487 O OG1 . THR E 4 94  ? 153.349 175.415 155.683 1.00 131.39 ?  94  THR L OG1 1 
ATOM 7488 C CG2 . THR E 4 94  ? 154.046 173.671 157.147 1.00 131.39 ?  94  THR L CG2 1 
ATOM 7489 N N   . PRO E 4 95  ? 152.166 171.159 155.292 1.00 134.82 ?  95  PRO L N   1 
ATOM 7490 C CA  . PRO E 4 95  ? 152.212 169.759 155.705 1.00 134.82 ?  95  PRO L CA  1 
ATOM 7491 C C   . PRO E 4 95  ? 152.227 168.836 154.486 1.00 134.82 ?  95  PRO L C   1 
ATOM 7492 O O   . PRO E 4 95  ? 151.207 168.705 153.818 1.00 134.82 ?  95  PRO L O   1 
ATOM 7493 C CB  . PRO E 4 95  ? 150.909 169.606 156.481 1.00 134.82 ?  95  PRO L CB  1 
ATOM 7494 C CG  . PRO E 4 95  ? 149.968 170.600 155.877 1.00 134.82 ?  95  PRO L CG  1 
ATOM 7495 C CD  . PRO E 4 95  ? 150.774 171.611 155.106 1.00 134.82 ?  95  PRO L CD  1 
ATOM 7496 N N   . PRO E 4 96  ? 153.370 168.193 154.182 1.00 132.66 ?  96  PRO L N   1 
ATOM 7497 C CA  . PRO E 4 96  ? 153.270 167.289 153.047 1.00 132.66 ?  96  PRO L CA  1 
ATOM 7498 C C   . PRO E 4 96  ? 152.318 166.207 153.469 1.00 132.66 ?  96  PRO L C   1 
ATOM 7499 O O   . PRO E 4 96  ? 152.466 165.747 154.592 1.00 132.66 ?  96  PRO L O   1 
ATOM 7500 C CB  . PRO E 4 96  ? 154.685 166.781 152.863 1.00 132.66 ?  96  PRO L CB  1 
ATOM 7501 C CG  . PRO E 4 96  ? 155.367 166.976 154.144 1.00 132.66 ?  96  PRO L CG  1 
ATOM 7502 C CD  . PRO E 4 96  ? 154.653 168.061 154.886 1.00 132.66 ?  96  PRO L CD  1 
ATOM 7503 N N   . THR E 4 97  ? 151.390 165.784 152.622 1.00 133.21 ?  97  THR L N   1 
ATOM 7504 C CA  . THR E 4 97  ? 150.365 164.837 153.024 1.00 133.21 ?  97  THR L CA  1 
ATOM 7505 C C   . THR E 4 97  ? 150.246 163.647 152.092 1.00 133.21 ?  97  THR L C   1 
ATOM 7506 O O   . THR E 4 97  ? 149.865 163.863 150.949 1.00 133.21 ?  97  THR L O   1 
ATOM 7507 C CB  . THR E 4 97  ? 149.031 165.570 152.957 1.00 133.21 ?  97  THR L CB  1 
ATOM 7508 O OG1 . THR E 4 97  ? 149.060 166.678 153.865 1.00 133.21 ?  97  THR L OG1 1 
ATOM 7509 C CG2 . THR E 4 97  ? 147.879 164.652 153.341 1.00 133.21 ?  97  THR L CG2 1 
ATOM 7510 N N   . PHE E 4 98  ? 150.517 162.403 152.533 1.00 130.90 ?  98  PHE L N   1 
ATOM 7511 C CA  . PHE E 4 98  ? 150.424 161.316 151.580 1.00 130.90 ?  98  PHE L CA  1 
ATOM 7512 C C   . PHE E 4 98  ? 148.991 160.824 151.499 1.00 130.90 ?  98  PHE L C   1 
ATOM 7513 O O   . PHE E 4 98  ? 148.116 161.260 152.251 1.00 130.90 ?  98  PHE L O   1 
ATOM 7514 C CB  . PHE E 4 98  ? 151.339 160.157 151.972 1.00 130.90 ?  98  PHE L CB  1 
ATOM 7515 C CG  . PHE E 4 98  ? 152.796 160.508 152.014 1.00 130.90 ?  98  PHE L CG  1 
ATOM 7516 C CD1 . PHE E 4 98  ? 153.235 161.765 151.670 1.00 130.90 ?  98  PHE L CD1 1 
ATOM 7517 C CD2 . PHE E 4 98  ? 153.729 159.570 152.391 1.00 130.90 ?  98  PHE L CD2 1 
ATOM 7518 C CE1 . PHE E 4 98  ? 154.571 162.074 151.712 1.00 130.90 ?  98  PHE L CE1 1 
ATOM 7519 C CE2 . PHE E 4 98  ? 155.058 159.878 152.432 1.00 130.90 ?  98  PHE L CE2 1 
ATOM 7520 C CZ  . PHE E 4 98  ? 155.479 161.129 152.094 1.00 130.90 ?  98  PHE L CZ  1 
ATOM 7521 N N   . GLY E 4 99  ? 148.764 159.909 150.573 1.00 134.67 ?  99  GLY L N   1 
ATOM 7522 C CA  . GLY E 4 99  ? 147.491 159.238 150.460 1.00 134.67 ?  99  GLY L CA  1 
ATOM 7523 C C   . GLY E 4 99  ? 147.432 158.032 151.371 1.00 134.67 ?  99  GLY L C   1 
ATOM 7524 O O   . GLY E 4 99  ? 148.254 157.846 152.269 1.00 134.67 ?  99  GLY L O   1 
ATOM 7525 N N   . ALA E 4 100 ? 146.435 157.189 151.119 1.00 142.70 ?  100 ALA L N   1 
ATOM 7526 C CA  . ALA E 4 100 ? 146.244 156.004 151.943 1.00 142.70 ?  100 ALA L CA  1 
ATOM 7527 C C   . ALA E 4 100 ? 147.216 154.898 151.564 1.00 142.70 ?  100 ALA L C   1 
ATOM 7528 O O   . ALA E 4 100 ? 147.777 154.232 152.440 1.00 142.70 ?  100 ALA L O   1 
ATOM 7529 C CB  . ALA E 4 100 ? 144.808 155.502 151.816 1.00 142.70 ?  100 ALA L CB  1 
ATOM 7530 N N   . GLY E 4 101 ? 147.427 154.694 150.270 1.00 145.96 ?  101 GLY L N   1 
ATOM 7531 C CA  . GLY E 4 101 ? 148.260 153.610 149.803 1.00 145.96 ?  101 GLY L CA  1 
ATOM 7532 C C   . GLY E 4 101 ? 147.467 152.549 149.076 1.00 145.96 ?  101 GLY L C   1 
ATOM 7533 O O   . GLY E 4 101 ? 146.815 151.709 149.702 1.00 145.96 ?  101 GLY L O   1 
ATOM 7534 N N   . THR E 4 102 ? 147.516 152.582 147.751 1.00 150.53 ?  102 THR L N   1 
ATOM 7535 C CA  . THR E 4 102 ? 146.868 151.588 146.911 1.00 150.53 ?  102 THR L CA  1 
ATOM 7536 C C   . THR E 4 102 ? 147.933 150.761 146.207 1.00 150.53 ?  102 THR L C   1 
ATOM 7537 O O   . THR E 4 102 ? 148.973 151.285 145.797 1.00 150.53 ?  102 THR L O   1 
ATOM 7538 C CB  . THR E 4 102 ? 145.944 152.250 145.887 1.00 150.53 ?  102 THR L CB  1 
ATOM 7539 O OG1 . THR E 4 102 ? 145.240 151.245 145.152 1.00 150.53 ?  102 THR L OG1 1 
ATOM 7540 C CG2 . THR E 4 102 ? 146.736 153.116 144.930 1.00 150.53 ?  102 THR L CG2 1 
ATOM 7541 N N   . LYS E 4 103 ? 147.670 149.464 146.074 1.00 156.92 ?  103 LYS L N   1 
ATOM 7542 C CA  . LYS E 4 103 ? 148.672 148.526 145.597 1.00 156.92 ?  103 LYS L CA  1 
ATOM 7543 C C   . LYS E 4 103 ? 148.036 147.577 144.594 1.00 156.92 ?  103 LYS L C   1 
ATOM 7544 O O   . LYS E 4 103 ? 146.919 147.796 144.118 1.00 156.92 ?  103 LYS L O   1 
ATOM 7545 C CB  . LYS E 4 103 ? 149.302 147.762 146.759 1.00 156.92 ?  103 LYS L CB  1 
ATOM 7546 C CG  . LYS E 4 103 ? 148.332 146.901 147.519 1.00 156.92 ?  103 LYS L CG  1 
ATOM 7547 C CD  . LYS E 4 103 ? 149.008 146.284 148.731 1.00 156.92 ?  103 LYS L CD  1 
ATOM 7548 C CE  . LYS E 4 103 ? 148.006 145.659 149.675 1.00 156.92 ?  103 LYS L CE  1 
ATOM 7549 N NZ  . LYS E 4 103 ? 147.957 144.183 149.498 1.00 156.92 1  103 LYS L NZ  1 
ATOM 7550 N N   . LEU E 4 104 ? 148.796 146.571 144.159 1.00 159.37 ?  104 LEU L N   1 
ATOM 7551 C CA  . LEU E 4 104 ? 148.324 145.674 143.117 1.00 159.37 ?  104 LEU L CA  1 
ATOM 7552 C C   . LEU E 4 104 ? 148.344 144.236 143.554 1.00 159.37 ?  104 LEU L C   1 
ATOM 7553 O O   . LEU E 4 104 ? 149.070 143.881 144.473 1.00 159.37 ?  104 LEU L O   1 
ATOM 7554 C CB  . LEU E 4 104 ? 149.217 145.821 141.879 1.00 159.37 ?  104 LEU L CB  1 
ATOM 7555 C CG  . LEU E 4 104 ? 149.668 147.213 141.411 1.00 159.37 ?  104 LEU L CG  1 
ATOM 7556 C CD1 . LEU E 4 104 ? 150.751 147.106 140.346 1.00 159.37 ?  104 LEU L CD1 1 
ATOM 7557 C CD2 . LEU E 4 104 ? 148.496 148.024 140.883 1.00 159.37 ?  104 LEU L CD2 1 
ATOM 7558 N N   . GLU E 4 105 ? 147.551 143.407 142.893 0.50 162.07 ?  105 GLU L N   1 
ATOM 7559 C CA  . GLU E 4 105 ? 147.502 141.992 143.191 0.50 162.07 ?  105 GLU L CA  1 
ATOM 7560 C C   . GLU E 4 105 ? 147.550 141.378 141.815 0.50 162.07 ?  105 GLU L C   1 
ATOM 7561 O O   . GLU E 4 105 ? 147.196 142.047 140.849 0.50 162.07 ?  105 GLU L O   1 
ATOM 7562 C CB  . GLU E 4 105 ? 146.199 141.648 143.901 0.50 162.07 ?  105 GLU L CB  1 
ATOM 7563 C CG  . GLU E 4 105 ? 146.055 142.238 145.293 0.50 162.07 ?  105 GLU L CG  1 
ATOM 7564 C CD  . GLU E 4 105 ? 144.709 141.919 145.915 0.50 162.07 ?  105 GLU L CD  1 
ATOM 7565 O OE1 . GLU E 4 105 ? 143.826 141.406 145.194 0.50 162.07 ?  105 GLU L OE1 1 
ATOM 7566 O OE2 . GLU E 4 105 ? 144.528 142.185 147.122 0.50 162.07 -1 105 GLU L OE2 1 
ATOM 7567 N N   . LEU E 4 106 ? 147.997 140.134 141.703 1.00 165.01 ?  106 LEU L N   1 
ATOM 7568 C CA  . LEU E 4 106 ? 148.150 139.499 140.398 1.00 165.01 ?  106 LEU L CA  1 
ATOM 7569 C C   . LEU E 4 106 ? 147.037 138.522 140.117 1.00 165.01 ?  106 LEU L C   1 
ATOM 7570 O O   . LEU E 4 106 ? 146.515 137.927 141.056 1.00 165.01 ?  106 LEU L O   1 
ATOM 7571 C CB  . LEU E 4 106 ? 149.490 138.758 140.339 1.00 165.01 ?  106 LEU L CB  1 
ATOM 7572 C CG  . LEU E 4 106 ? 150.071 138.296 138.997 1.00 165.01 ?  106 LEU L CG  1 
ATOM 7573 C CD1 . LEU E 4 106 ? 150.236 139.440 138.009 1.00 165.01 ?  106 LEU L CD1 1 
ATOM 7574 C CD2 . LEU E 4 106 ? 151.405 137.604 139.230 1.00 165.01 ?  106 LEU L CD2 1 
ATOM 7575 N N   . LYS E 4 107 ? 146.659 138.362 138.851 1.00 168.84 ?  107 LYS L N   1 
ATOM 7576 C CA  . LYS E 4 107 ? 145.668 137.365 138.469 1.00 168.84 ?  107 LYS L CA  1 
ATOM 7577 C C   . LYS E 4 107 ? 146.320 136.077 137.986 1.00 168.84 ?  107 LYS L C   1 
ATOM 7578 O O   . LYS E 4 107 ? 147.430 136.084 137.454 1.00 168.84 ?  107 LYS L O   1 
ATOM 7579 C CB  . LYS E 4 107 ? 144.758 137.920 137.375 1.00 168.84 ?  107 LYS L CB  1 
ATOM 7580 C CG  . LYS E 4 107 ? 143.854 139.042 137.837 1.00 168.84 ?  107 LYS L CG  1 
ATOM 7581 C CD  . LYS E 4 107 ? 142.827 139.402 136.776 1.00 168.84 ?  107 LYS L CD  1 
ATOM 7582 C CE  . LYS E 4 107 ? 143.490 140.037 135.567 1.00 168.84 ?  107 LYS L CE  1 
ATOM 7583 N NZ  . LYS E 4 107 ? 142.507 140.513 134.553 1.00 168.84 1  107 LYS L NZ  1 
ATOM 7584 O OXT . LYS E 4 107 ? 145.743 134.996 138.106 1.00 168.84 -1 107 LYS L OXT 1 
ATOM 7585 N N   . GLN F 3 1   ? 165.600 231.965 148.406 1.00 166.51 1  1   GLN M N   1 
ATOM 7586 C CA  . GLN F 3 1   ? 166.784 231.082 148.228 1.00 166.51 ?  1   GLN M CA  1 
ATOM 7587 C C   . GLN F 3 1   ? 167.390 230.720 149.578 1.00 166.51 ?  1   GLN M C   1 
ATOM 7588 O O   . GLN F 3 1   ? 166.724 230.801 150.610 1.00 166.51 ?  1   GLN M O   1 
ATOM 7589 C CB  . GLN F 3 1   ? 167.827 231.759 147.336 1.00 166.51 ?  1   GLN M CB  1 
ATOM 7590 C CG  . GLN F 3 1   ? 168.481 232.991 147.946 1.00 166.51 ?  1   GLN M CG  1 
ATOM 7591 C CD  . GLN F 3 1   ? 167.663 234.245 147.740 1.00 166.51 ?  1   GLN M CD  1 
ATOM 7592 O OE1 . GLN F 3 1   ? 166.469 234.180 147.447 1.00 166.51 ?  1   GLN M OE1 1 
ATOM 7593 N NE2 . GLN F 3 1   ? 168.301 235.399 147.890 1.00 166.51 ?  1   GLN M NE2 1 
ATOM 7594 N N   . VAL F 3 2   ? 168.655 230.326 149.565 1.00 159.87 ?  2   VAL M N   1 
ATOM 7595 C CA  . VAL F 3 2   ? 169.341 229.913 150.781 1.00 159.87 ?  2   VAL M CA  1 
ATOM 7596 C C   . VAL F 3 2   ? 169.748 231.137 151.586 1.00 159.87 ?  2   VAL M C   1 
ATOM 7597 O O   . VAL F 3 2   ? 170.169 232.157 151.027 1.00 159.87 ?  2   VAL M O   1 
ATOM 7598 C CB  . VAL F 3 2   ? 170.565 229.046 150.441 1.00 159.87 ?  2   VAL M CB  1 
ATOM 7599 C CG1 . VAL F 3 2   ? 171.551 229.828 149.605 1.00 159.87 ?  2   VAL M CG1 1 
ATOM 7600 C CG2 . VAL F 3 2   ? 171.224 228.567 151.708 1.00 159.87 ?  2   VAL M CG2 1 
ATOM 7601 N N   . GLN F 3 3   ? 169.629 231.038 152.909 1.00 162.27 ?  3   GLN M N   1 
ATOM 7602 C CA  . GLN F 3 3   ? 170.108 232.089 153.797 1.00 162.27 ?  3   GLN M CA  1 
ATOM 7603 C C   . GLN F 3 3   ? 170.611 231.452 155.081 1.00 162.27 ?  3   GLN M C   1 
ATOM 7604 O O   . GLN F 3 3   ? 170.012 230.493 155.573 1.00 162.27 ?  3   GLN M O   1 
ATOM 7605 C CB  . GLN F 3 3   ? 169.011 233.107 154.120 1.00 162.27 ?  3   GLN M CB  1 
ATOM 7606 C CG  . GLN F 3 3   ? 168.442 233.824 152.916 1.00 162.27 ?  3   GLN M CG  1 
ATOM 7607 C CD  . GLN F 3 3   ? 167.256 234.694 153.272 1.00 162.27 ?  3   GLN M CD  1 
ATOM 7608 O OE1 . GLN F 3 3   ? 166.899 234.828 154.444 1.00 162.27 ?  3   GLN M OE1 1 
ATOM 7609 N NE2 . GLN F 3 3   ? 166.636 235.292 152.263 1.00 162.27 ?  3   GLN M NE2 1 
ATOM 7610 N N   . LEU F 3 4   ? 171.820 231.824 155.528 1.00 157.27 ?  4   LEU M N   1 
ATOM 7611 C CA  . LEU F 3 4   ? 172.391 231.350 156.819 1.00 157.27 ?  4   LEU M CA  1 
ATOM 7612 C C   . LEU F 3 4   ? 172.597 232.553 157.736 1.00 157.27 ?  4   LEU M C   1 
ATOM 7613 O O   . LEU F 3 4   ? 173.357 233.459 157.363 1.00 157.27 ?  4   LEU M O   1 
ATOM 7614 C CB  . LEU F 3 4   ? 173.696 230.607 156.565 1.00 157.27 ?  4   LEU M CB  1 
ATOM 7615 C CG  . LEU F 3 4   ? 173.515 229.140 156.207 1.00 157.27 ?  4   LEU M CG  1 
ATOM 7616 C CD1 . LEU F 3 4   ? 173.083 228.991 154.762 1.00 157.27 ?  4   LEU M CD1 1 
ATOM 7617 C CD2 . LEU F 3 4   ? 174.792 228.371 156.464 1.00 157.27 ?  4   LEU M CD2 1 
ATOM 7618 N N   . LYS F 3 5   ? 171.931 232.565 158.887 1.00 161.65 ?  5   LYS M N   1 
ATOM 7619 C CA  . LYS F 3 5   ? 171.983 233.701 159.828 1.00 161.65 ?  5   LYS M CA  1 
ATOM 7620 C C   . LYS F 3 5   ? 172.471 233.222 161.184 1.00 161.65 ?  5   LYS M C   1 
ATOM 7621 O O   . LYS F 3 5   ? 172.049 232.161 161.630 1.00 161.65 ?  5   LYS M O   1 
ATOM 7622 C CB  . LYS F 3 5   ? 170.589 234.301 159.944 1.00 161.65 ?  5   LYS M CB  1 
ATOM 7623 C CG  . LYS F 3 5   ? 170.047 234.981 158.697 1.00 161.65 ?  5   LYS M CG  1 
ATOM 7624 C CD  . LYS F 3 5   ? 168.659 235.528 158.876 1.00 161.65 ?  5   LYS M CD  1 
ATOM 7625 C CE  . LYS F 3 5   ? 168.152 236.219 157.632 1.00 161.65 ?  5   LYS M CE  1 
ATOM 7626 N NZ  . LYS F 3 5   ? 166.775 236.729 157.824 1.00 161.65 1  5   LYS M NZ  1 
ATOM 7627 N N   . GLU F 3 6   ? 173.318 234.000 161.831 1.00 161.18 ?  6   GLU M N   1 
ATOM 7628 C CA  . GLU F 3 6   ? 173.808 233.658 163.175 1.00 161.18 ?  6   GLU M CA  1 
ATOM 7629 C C   . GLU F 3 6   ? 173.084 234.501 164.214 1.00 161.18 ?  6   GLU M C   1 
ATOM 7630 O O   . GLU F 3 6   ? 172.301 235.402 163.863 1.00 161.18 ?  6   GLU M O   1 
ATOM 7631 C CB  . GLU F 3 6   ? 175.307 233.897 163.298 1.00 161.18 ?  6   GLU M CB  1 
ATOM 7632 C CG  . GLU F 3 6   ? 176.137 233.003 162.402 1.00 161.18 ?  6   GLU M CG  1 
ATOM 7633 C CD  . GLU F 3 6   ? 176.305 233.526 160.988 1.00 161.18 ?  6   GLU M CD  1 
ATOM 7634 O OE1 . GLU F 3 6   ? 175.698 234.556 160.658 1.00 161.18 ?  6   GLU M OE1 1 
ATOM 7635 O OE2 . GLU F 3 6   ? 177.047 232.901 160.225 1.00 161.18 -1 6   GLU M OE2 1 
ATOM 7636 N N   . SER F 3 7   ? 173.333 234.217 165.480 1.00 164.16 ?  7   SER M N   1 
ATOM 7637 C CA  . SER F 3 7   ? 172.729 234.967 166.596 1.00 164.16 ?  7   SER M CA  1 
ATOM 7638 C C   . SER F 3 7   ? 173.517 234.631 167.851 1.00 164.16 ?  7   SER M C   1 
ATOM 7639 O O   . SER F 3 7   ? 173.649 233.435 168.160 1.00 164.16 ?  7   SER M O   1 
ATOM 7640 C CB  . SER F 3 7   ? 171.278 234.654 166.757 1.00 164.16 ?  7   SER M CB  1 
ATOM 7641 O OG  . SER F 3 7   ? 171.071 233.292 167.094 1.00 164.16 ?  7   SER M OG  1 
ATOM 7642 N N   . GLY F 3 8   ? 174.048 235.638 168.557 1.00 168.43 ?  8   GLY M N   1 
ATOM 7643 C CA  . GLY F 3 8   ? 174.861 235.405 169.722 1.00 168.43 ?  8   GLY M CA  1 
ATOM 7644 C C   . GLY F 3 8   ? 174.940 236.606 170.639 1.00 168.43 ?  8   GLY M C   1 
ATOM 7645 O O   . GLY F 3 8   ? 174.493 237.707 170.307 1.00 168.43 ?  8   GLY M O   1 
ATOM 7646 N N   . PRO F 3 9   ? 175.523 236.410 171.823 1.00 171.36 ?  9   PRO M N   1 
ATOM 7647 C CA  . PRO F 3 9   ? 175.550 237.496 172.812 1.00 171.36 ?  9   PRO M CA  1 
ATOM 7648 C C   . PRO F 3 9   ? 176.351 238.706 172.361 1.00 171.36 ?  9   PRO M C   1 
ATOM 7649 O O   . PRO F 3 9   ? 175.825 239.825 172.331 1.00 171.36 ?  9   PRO M O   1 
ATOM 7650 C CB  . PRO F 3 9   ? 176.178 236.823 174.040 1.00 171.36 ?  9   PRO M CB  1 
ATOM 7651 C CG  . PRO F 3 9   ? 176.992 235.718 173.488 1.00 171.36 ?  9   PRO M CG  1 
ATOM 7652 C CD  . PRO F 3 9   ? 176.248 235.218 172.289 1.00 171.36 ?  9   PRO M CD  1 
ATOM 7653 N N   . GLY F 3 10  ? 177.619 238.505 172.007 1.00 170.74 ?  10  GLY M N   1 
ATOM 7654 C CA  . GLY F 3 10  ? 178.497 239.584 171.618 1.00 170.74 ?  10  GLY M CA  1 
ATOM 7655 C C   . GLY F 3 10  ? 179.506 239.958 172.685 1.00 170.74 ?  10  GLY M C   1 
ATOM 7656 O O   . GLY F 3 10  ? 180.652 240.288 172.362 1.00 170.74 ?  10  GLY M O   1 
ATOM 7657 N N   . LEU F 3 11  ? 179.097 239.918 173.951 1.00 172.63 ?  11  LEU M N   1 
ATOM 7658 C CA  . LEU F 3 11  ? 179.974 240.197 175.078 1.00 172.63 ?  11  LEU M CA  1 
ATOM 7659 C C   . LEU F 3 11  ? 179.857 239.056 176.073 1.00 172.63 ?  11  LEU M C   1 
ATOM 7660 O O   . LEU F 3 11  ? 178.786 238.461 176.229 1.00 172.63 ?  11  LEU M O   1 
ATOM 7661 C CB  . LEU F 3 11  ? 179.625 241.530 175.743 1.00 172.63 ?  11  LEU M CB  1 
ATOM 7662 C CG  . LEU F 3 11  ? 180.258 241.813 177.108 1.00 172.63 ?  11  LEU M CG  1 
ATOM 7663 C CD1 . LEU F 3 11  ? 181.770 241.897 177.005 1.00 172.63 ?  11  LEU M CD1 1 
ATOM 7664 C CD2 . LEU F 3 11  ? 179.695 243.098 177.686 1.00 172.63 ?  11  LEU M CD2 1 
ATOM 7665 N N   . VAL F 3 12  ? 180.987 238.668 176.659 1.00 172.10 ?  12  VAL M N   1 
ATOM 7666 C CA  . VAL F 3 12  ? 181.000 237.548 177.563 1.00 172.10 ?  12  VAL M CA  1 
ATOM 7667 C C   . VAL F 3 12  ? 182.153 237.737 178.536 1.00 172.10 ?  12  VAL M C   1 
ATOM 7668 O O   . VAL F 3 12  ? 182.971 238.632 178.332 1.00 172.10 ?  12  VAL M O   1 
ATOM 7669 C CB  . VAL F 3 12  ? 181.141 236.243 176.741 1.00 172.10 ?  12  VAL M CB  1 
ATOM 7670 C CG1 . VAL F 3 12  ? 182.448 236.247 175.987 1.00 172.10 ?  12  VAL M CG1 1 
ATOM 7671 C CG2 . VAL F 3 12  ? 180.975 234.970 177.566 1.00 172.10 ?  12  VAL M CG2 1 
ATOM 7672 N N   . ALA F 3 13  ? 182.204 236.935 179.587 1.00 174.78 ?  13  ALA M N   1 
ATOM 7673 C CA  . ALA F 3 13  ? 183.229 236.984 180.615 1.00 174.78 ?  13  ALA M CA  1 
ATOM 7674 C C   . ALA F 3 13  ? 184.043 235.699 180.629 1.00 174.78 ?  13  ALA M C   1 
ATOM 7675 O O   . ALA F 3 13  ? 183.529 234.622 180.312 1.00 174.78 ?  13  ALA M O   1 
ATOM 7676 C CB  . ALA F 3 13  ? 182.595 237.194 181.990 1.00 174.78 ?  13  ALA M CB  1 
ATOM 7677 N N   . PRO F 3 14  ? 185.318 235.770 181.002 1.00 174.53 ?  14  PRO M N   1 
ATOM 7678 C CA  . PRO F 3 14  ? 186.147 234.563 181.022 1.00 174.53 ?  14  PRO M CA  1 
ATOM 7679 C C   . PRO F 3 14  ? 185.612 233.519 181.989 1.00 174.53 ?  14  PRO M C   1 
ATOM 7680 O O   . PRO F 3 14  ? 184.856 233.811 182.917 1.00 174.53 ?  14  PRO M O   1 
ATOM 7681 C CB  . PRO F 3 14  ? 187.517 235.076 181.474 1.00 174.53 ?  14  PRO M CB  1 
ATOM 7682 C CG  . PRO F 3 14  ? 187.505 236.522 181.186 1.00 174.53 ?  14  PRO M CG  1 
ATOM 7683 C CD  . PRO F 3 14  ? 186.091 236.965 181.370 1.00 174.53 ?  14  PRO M CD  1 
ATOM 7684 N N   . SER F 3 15  ? 186.040 232.279 181.761 1.00 175.99 ?  15  SER M N   1 
ATOM 7685 C CA  . SER F 3 15  ? 185.674 231.154 182.620 1.00 175.99 ?  15  SER M CA  1 
ATOM 7686 C C   . SER F 3 15  ? 184.166 230.915 182.608 1.00 175.99 ?  15  SER M C   1 
ATOM 7687 O O   . SER F 3 15  ? 183.571 230.533 183.617 1.00 175.99 ?  15  SER M O   1 
ATOM 7688 C CB  . SER F 3 15  ? 186.176 231.370 184.049 1.00 175.99 ?  15  SER M CB  1 
ATOM 7689 O OG  . SER F 3 15  ? 187.594 231.387 184.104 1.00 175.99 ?  15  SER M OG  1 
ATOM 7690 N N   . GLN F 3 16  ? 183.544 231.130 181.451 1.00 174.55 ?  16  GLN M N   1 
ATOM 7691 C CA  . GLN F 3 16  ? 182.107 230.931 181.321 1.00 174.55 ?  16  GLN M CA  1 
ATOM 7692 C C   . GLN F 3 16  ? 181.770 230.092 180.097 1.00 174.55 ?  16  GLN M C   1 
ATOM 7693 O O   . GLN F 3 16  ? 182.664 229.580 179.416 1.00 174.55 ?  16  GLN M O   1 
ATOM 7694 C CB  . GLN F 3 16  ? 181.387 232.275 181.238 1.00 174.55 ?  16  GLN M CB  1 
ATOM 7695 C CG  . GLN F 3 16  ? 181.763 233.233 182.339 1.00 174.55 ?  16  GLN M CG  1 
ATOM 7696 C CD  . GLN F 3 16  ? 181.466 232.675 183.713 1.00 174.55 ?  16  GLN M CD  1 
ATOM 7697 O OE1 . GLN F 3 16  ? 182.346 232.600 184.570 1.00 174.55 ?  16  GLN M OE1 1 
ATOM 7698 N NE2 . GLN F 3 16  ? 180.221 232.273 183.929 1.00 174.55 ?  16  GLN M NE2 1 
ATOM 7699 N N   . SER F 3 17  ? 180.479 229.957 179.817 0.50 168.93 ?  17  SER M N   1 
ATOM 7700 C CA  . SER F 3 17  ? 179.992 229.207 178.675 0.50 168.93 ?  17  SER M CA  1 
ATOM 7701 C C   . SER F 3 17  ? 179.776 230.142 177.491 0.50 168.93 ?  17  SER M C   1 
ATOM 7702 O O   . SER F 3 17  ? 180.106 231.331 177.525 0.50 168.93 ?  17  SER M O   1 
ATOM 7703 C CB  . SER F 3 17  ? 178.701 228.472 179.035 0.50 168.93 ?  17  SER M CB  1 
ATOM 7704 O OG  . SER F 3 17  ? 178.291 227.616 177.984 0.50 168.93 ?  17  SER M OG  1 
ATOM 7705 N N   . LEU F 3 18  ? 179.206 229.586 176.428 1.00 165.54 ?  18  LEU M N   1 
ATOM 7706 C CA  . LEU F 3 18  ? 178.939 230.335 175.211 1.00 165.54 ?  18  LEU M CA  1 
ATOM 7707 C C   . LEU F 3 18  ? 178.023 229.492 174.342 1.00 165.54 ?  18  LEU M C   1 
ATOM 7708 O O   . LEU F 3 18  ? 178.200 228.275 174.255 1.00 165.54 ?  18  LEU M O   1 
ATOM 7709 C CB  . LEU F 3 18  ? 180.235 230.667 174.467 1.00 165.54 ?  18  LEU M CB  1 
ATOM 7710 C CG  . LEU F 3 18  ? 180.104 231.129 173.019 1.00 165.54 ?  18  LEU M CG  1 
ATOM 7711 C CD1 . LEU F 3 18  ? 179.319 232.412 172.927 1.00 165.54 ?  18  LEU M CD1 1 
ATOM 7712 C CD2 . LEU F 3 18  ? 181.474 231.314 172.419 1.00 165.54 ?  18  LEU M CD2 1 
ATOM 7713 N N   . SER F 3 19  ? 177.047 230.136 173.713 1.00 164.69 ?  19  SER M N   1 
ATOM 7714 C CA  . SER F 3 19  ? 176.070 229.443 172.889 1.00 164.69 ?  19  SER M CA  1 
ATOM 7715 C C   . SER F 3 19  ? 175.750 230.297 171.676 1.00 164.69 ?  19  SER M C   1 
ATOM 7716 O O   . SER F 3 19  ? 175.427 231.481 171.815 1.00 164.69 ?  19  SER M O   1 
ATOM 7717 C CB  . SER F 3 19  ? 174.795 229.151 173.679 1.00 164.69 ?  19  SER M CB  1 
ATOM 7718 O OG  . SER F 3 19  ? 174.231 230.351 174.176 1.00 164.69 ?  19  SER M OG  1 
ATOM 7719 N N   . ILE F 3 20  ? 175.830 229.725 170.465 1.00 161.54 ?  20  ILE M N   1 
ATOM 7720 C CA  . ILE F 3 20  ? 175.560 230.449 169.182 1.00 161.54 ?  20  ILE M CA  1 
ATOM 7721 C C   . ILE F 3 20  ? 174.581 229.601 168.368 1.00 161.54 ?  20  ILE M C   1 
ATOM 7722 O O   . ILE F 3 20  ? 174.790 228.476 168.347 1.00 161.54 ?  20  ILE M O   1 
ATOM 7723 C CB  . ILE F 3 20  ? 176.867 230.702 168.405 1.00 161.54 ?  20  ILE M CB  1 
ATOM 7724 C CG1 . ILE F 3 20  ? 177.801 231.669 169.140 1.00 161.54 ?  20  ILE M CG1 1 
ATOM 7725 C CG2 . ILE F 3 20  ? 176.565 231.174 166.991 1.00 161.54 ?  20  ILE M CG2 1 
ATOM 7726 C CD1 . ILE F 3 20  ? 179.196 231.746 168.556 1.00 161.54 ?  20  ILE M CD1 1 
ATOM 7727 N N   . THR F 3 21  ? 173.675 230.142 167.571 1.00 158.30 ?  21  THR M N   1 
ATOM 7728 C CA  . THR F 3 21  ? 172.592 229.422 166.850 1.00 158.30 ?  21  THR M CA  1 
ATOM 7729 C C   . THR F 3 21  ? 172.565 229.842 165.382 1.00 158.30 ?  21  THR M C   1 
ATOM 7730 O O   . THR F 3 21  ? 172.070 230.949 165.103 1.00 158.30 ?  21  THR M O   1 
ATOM 7731 C CB  . THR F 3 21  ? 171.227 229.661 167.509 1.00 158.30 ?  21  THR M CB  1 
ATOM 7732 O OG1 . THR F 3 21  ? 171.202 228.946 168.744 1.00 158.30 ?  21  THR M OG1 1 
ATOM 7733 C CG2 . THR F 3 21  ? 170.064 229.220 166.646 1.00 158.30 ?  21  THR M CG2 1 
ATOM 7734 N N   . CYS F 3 22  ? 173.079 229.009 164.477 1.00 158.28 ?  22  CYS M N   1 
ATOM 7735 C CA  . CYS F 3 22  ? 172.991 229.269 163.017 1.00 158.28 ?  22  CYS M CA  1 
ATOM 7736 C C   . CYS F 3 22  ? 171.582 228.848 162.590 1.00 158.28 ?  22  CYS M C   1 
ATOM 7737 O O   . CYS F 3 22  ? 171.215 227.709 162.892 1.00 158.28 ?  22  CYS M O   1 
ATOM 7738 C CB  . CYS F 3 22  ? 174.076 228.515 162.256 1.00 158.28 ?  22  CYS M CB  1 
ATOM 7739 S SG  . CYS F 3 22  ? 174.093 228.846 160.474 1.00 158.28 ?  22  CYS M SG  1 
ATOM 7740 N N   . THR F 3 23  ? 170.791 229.743 161.998 1.00 159.54 ?  23  THR M N   1 
ATOM 7741 C CA  . THR F 3 23  ? 169.401 229.453 161.554 1.00 159.54 ?  23  THR M CA  1 
ATOM 7742 C C   . THR F 3 23  ? 169.412 229.320 160.032 1.00 159.54 ?  23  THR M C   1 
ATOM 7743 O O   . THR F 3 23  ? 169.514 230.364 159.363 1.00 159.54 ?  23  THR M O   1 
ATOM 7744 C CB  . THR F 3 23  ? 168.432 230.531 162.049 1.00 159.54 ?  23  THR M CB  1 
ATOM 7745 O OG1 . THR F 3 23  ? 168.455 230.511 163.477 1.00 159.54 ?  23  THR M OG1 1 
ATOM 7746 C CG2 . THR F 3 23  ? 167.019 230.320 161.553 1.00 159.54 ?  23  THR M CG2 1 
ATOM 7747 N N   . VAL F 3 24  ? 169.279 228.103 159.498 1.00 157.04 ?  24  VAL M N   1 
ATOM 7748 C CA  . VAL F 3 24  ? 169.387 227.869 158.039 1.00 157.04 ?  24  VAL M CA  1 
ATOM 7749 C C   . VAL F 3 24  ? 168.038 228.194 157.425 1.00 157.04 ?  24  VAL M C   1 
ATOM 7750 O O   . VAL F 3 24  ? 167.123 228.461 158.191 1.00 157.04 ?  24  VAL M O   1 
ATOM 7751 C CB  . VAL F 3 24  ? 169.819 226.427 157.746 1.00 157.04 ?  24  VAL M CB  1 
ATOM 7752 C CG1 . VAL F 3 24  ? 171.093 226.060 158.485 1.00 157.04 ?  24  VAL M CG1 1 
ATOM 7753 C CG2 . VAL F 3 24  ? 168.742 225.412 158.045 1.00 157.04 ?  24  VAL M CG2 1 
ATOM 7754 N N   . SER F 3 25  ? 167.934 228.242 156.107 1.00 160.74 ?  25  SER M N   1 
ATOM 7755 C CA  . SER F 3 25  ? 166.678 228.491 155.369 1.00 160.74 ?  25  SER M CA  1 
ATOM 7756 C C   . SER F 3 25  ? 166.915 228.116 153.914 1.00 160.74 ?  25  SER M C   1 
ATOM 7757 O O   . SER F 3 25  ? 168.047 228.287 153.456 1.00 160.74 ?  25  SER M O   1 
ATOM 7758 C CB  . SER F 3 25  ? 166.264 229.906 155.488 1.00 160.74 ?  25  SER M CB  1 
ATOM 7759 O OG  . SER F 3 25  ? 165.941 230.219 156.834 1.00 160.74 ?  25  SER M OG  1 
ATOM 7760 N N   . GLY F 3 26  ? 165.914 227.590 153.227 1.00 160.40 ?  26  GLY M N   1 
ATOM 7761 C CA  . GLY F 3 26  ? 166.043 227.277 151.797 1.00 160.40 ?  26  GLY M CA  1 
ATOM 7762 C C   . GLY F 3 26  ? 166.814 225.999 151.525 1.00 160.40 ?  26  GLY M C   1 
ATOM 7763 O O   . GLY F 3 26  ? 167.085 225.750 150.341 1.00 160.40 ?  26  GLY M O   1 
ATOM 7764 N N   . PHE F 3 27  ? 167.171 225.210 152.535 1.00 154.86 ?  27  PHE M N   1 
ATOM 7765 C CA  . PHE F 3 27  ? 167.810 223.895 152.317 1.00 154.86 ?  27  PHE M CA  1 
ATOM 7766 C C   . PHE F 3 27  ? 167.651 223.073 153.581 1.00 154.86 ?  27  PHE M C   1 
ATOM 7767 O O   . PHE F 3 27  ? 167.858 223.635 154.661 1.00 154.86 ?  27  PHE M O   1 
ATOM 7768 C CB  . PHE F 3 27  ? 169.264 224.061 151.896 1.00 154.86 ?  27  PHE M CB  1 
ATOM 7769 C CG  . PHE F 3 27  ? 170.233 224.446 152.985 1.00 154.86 ?  27  PHE M CG  1 
ATOM 7770 C CD1 . PHE F 3 27  ? 170.235 225.725 153.509 1.00 154.86 ?  27  PHE M CD1 1 
ATOM 7771 C CD2 . PHE F 3 27  ? 171.169 223.541 153.455 1.00 154.86 ?  27  PHE M CD2 1 
ATOM 7772 C CE1 . PHE F 3 27  ? 171.140 226.087 154.492 1.00 154.86 ?  27  PHE M CE1 1 
ATOM 7773 C CE2 . PHE F 3 27  ? 172.068 223.902 154.444 1.00 154.86 ?  27  PHE M CE2 1 
ATOM 7774 C CZ  . PHE F 3 27  ? 172.051 225.174 154.961 1.00 154.86 ?  27  PHE M CZ  1 
ATOM 7775 N N   . SER F 3 28  ? 167.286 221.801 153.452 1.00 153.15 ?  28  SER M N   1 
ATOM 7776 C CA  . SER F 3 28  ? 167.040 220.900 154.600 1.00 153.15 ?  28  SER M CA  1 
ATOM 7777 C C   . SER F 3 28  ? 168.357 220.484 155.214 1.00 153.15 ?  28  SER M C   1 
ATOM 7778 O O   . SER F 3 28  ? 169.345 220.450 154.484 1.00 153.15 ?  28  SER M O   1 
ATOM 7779 C CB  . SER F 3 28  ? 166.282 219.705 154.177 1.00 153.15 ?  28  SER M CB  1 
ATOM 7780 O OG  . SER F 3 28  ? 167.038 218.930 153.262 1.00 153.15 ?  28  SER M OG  1 
ATOM 7781 N N   . LEU F 3 29  ? 168.354 220.183 156.502 1.00 152.29 ?  29  LEU M N   1 
ATOM 7782 C CA  . LEU F 3 29  ? 169.568 219.743 157.212 1.00 152.29 ?  29  LEU M CA  1 
ATOM 7783 C C   . LEU F 3 29  ? 169.635 218.233 157.051 1.00 152.29 ?  29  LEU M C   1 
ATOM 7784 O O   . LEU F 3 29  ? 170.588 217.649 157.588 1.00 152.29 ?  29  LEU M O   1 
ATOM 7785 C CB  . LEU F 3 29  ? 169.482 220.155 158.680 1.00 152.29 ?  29  LEU M CB  1 
ATOM 7786 C CG  . LEU F 3 29  ? 169.466 221.660 158.944 1.00 152.29 ?  29  LEU M CG  1 
ATOM 7787 C CD1 . LEU F 3 29  ? 169.090 221.953 160.388 1.00 152.29 ?  29  LEU M CD1 1 
ATOM 7788 C CD2 . LEU F 3 29  ? 170.808 222.288 158.611 1.00 152.29 ?  29  LEU M CD2 1 
ATOM 7789 N N   . SER F 3 30  ? 168.667 217.626 156.356 1.00 149.63 ?  30  SER M N   1 
ATOM 7790 C CA  . SER F 3 30  ? 168.696 216.198 156.082 1.00 149.63 ?  30  SER M CA  1 
ATOM 7791 C C   . SER F 3 30  ? 169.191 215.912 154.674 1.00 149.63 ?  30  SER M C   1 
ATOM 7792 O O   . SER F 3 30  ? 169.099 214.774 154.207 1.00 149.63 ?  30  SER M O   1 
ATOM 7793 C CB  . SER F 3 30  ? 167.313 215.589 156.291 1.00 149.63 ?  30  SER M CB  1 
ATOM 7794 O OG  . SER F 3 30  ? 166.790 215.964 157.551 1.00 149.63 ?  30  SER M OG  1 
ATOM 7795 N N   . ARG F 3 31  ? 169.626 216.963 153.962 1.00 150.22 ?  31  ARG M N   1 
ATOM 7796 C CA  . ARG F 3 31  ? 170.176 216.839 152.611 1.00 150.22 ?  31  ARG M CA  1 
ATOM 7797 C C   . ARG F 3 31  ? 171.622 217.414 152.552 1.00 150.22 ?  31  ARG M C   1 
ATOM 7798 O O   . ARG F 3 31  ? 172.283 217.174 151.545 1.00 150.22 ?  31  ARG M O   1 
ATOM 7799 C CB  . ARG F 3 31  ? 169.191 217.545 151.671 1.00 150.22 ?  31  ARG M CB  1 
ATOM 7800 C CG  . ARG F 3 31  ? 169.402 217.441 150.166 1.00 150.22 ?  31  ARG M CG  1 
ATOM 7801 C CD  . ARG F 3 31  ? 169.207 216.054 149.566 1.00 150.22 ?  31  ARG M CD  1 
ATOM 7802 N NE  . ARG F 3 31  ? 169.821 215.966 148.236 1.00 150.22 ?  31  ARG M NE  1 
ATOM 7803 C CZ  . ARG F 3 31  ? 171.135 215.899 147.965 1.00 150.22 ?  31  ARG M CZ  1 
ATOM 7804 N NH1 . ARG F 3 31  ? 172.074 215.904 148.927 1.00 150.22 1  31  ARG M NH1 1 
ATOM 7805 N NH2 . ARG F 3 31  ? 171.527 215.823 146.691 1.00 150.22 ?  31  ARG M NH2 1 
ATOM 7806 N N   . TYR F 3 32  ? 172.157 218.072 153.611 1.00 147.61 ?  32  TYR M N   1 
ATOM 7807 C CA  . TYR F 3 32  ? 173.439 218.755 153.585 1.00 147.61 ?  32  TYR M CA  1 
ATOM 7808 C C   . TYR F 3 32  ? 174.041 218.721 154.982 1.00 147.61 ?  32  TYR M C   1 
ATOM 7809 O O   . TYR F 3 32  ? 173.424 218.242 155.937 1.00 147.61 ?  32  TYR M O   1 
ATOM 7810 C CB  . TYR F 3 32  ? 173.282 220.193 153.093 1.00 147.61 ?  32  TYR M CB  1 
ATOM 7811 C CG  . TYR F 3 32  ? 172.821 220.306 151.664 1.00 147.61 ?  32  TYR M CG  1 
ATOM 7812 C CD1 . TYR F 3 32  ? 171.474 220.302 151.350 1.00 147.61 ?  32  TYR M CD1 1 
ATOM 7813 C CD2 . TYR F 3 32  ? 173.731 220.419 150.628 1.00 147.61 ?  32  TYR M CD2 1 
ATOM 7814 C CE1 . TYR F 3 32  ? 171.045 220.402 150.046 1.00 147.61 ?  32  TYR M CE1 1 
ATOM 7815 C CE2 . TYR F 3 32  ? 173.313 220.521 149.322 1.00 147.61 ?  32  TYR M CE2 1 
ATOM 7816 C CZ  . TYR F 3 32  ? 171.969 220.512 149.035 1.00 147.61 ?  32  TYR M CZ  1 
ATOM 7817 O OH  . TYR F 3 32  ? 171.545 220.614 147.732 1.00 147.61 ?  32  TYR M OH  1 
ATOM 7818 N N   . SER F 3 33  ? 175.258 219.243 155.096 1.00 139.78 ?  33  SER M N   1 
ATOM 7819 C CA  . SER F 3 33  ? 175.972 219.320 156.358 1.00 139.78 ?  33  SER M CA  1 
ATOM 7820 C C   . SER F 3 33  ? 176.381 220.761 156.609 1.00 139.78 ?  33  SER M C   1 
ATOM 7821 O O   . SER F 3 33  ? 176.204 221.631 155.757 1.00 139.78 ?  33  SER M O   1 
ATOM 7822 C CB  . SER F 3 33  ? 177.206 218.415 156.362 1.00 139.78 ?  33  SER M CB  1 
ATOM 7823 O OG  . SER F 3 33  ? 178.150 218.837 155.400 1.00 139.78 ?  33  SER M OG  1 
ATOM 7824 N N   . VAL F 3 34  ? 176.839 221.067 157.819 1.00 142.45 ?  34  VAL M N   1 
ATOM 7825 C CA  . VAL F 3 34  ? 177.202 222.456 158.196 1.00 142.45 ?  34  VAL M CA  1 
ATOM 7826 C C   . VAL F 3 34  ? 178.552 222.441 158.893 1.00 142.45 ?  34  VAL M C   1 
ATOM 7827 O O   . VAL F 3 34  ? 178.852 221.438 159.462 1.00 142.45 ?  34  VAL M O   1 
ATOM 7828 C CB  . VAL F 3 34  ? 176.101 223.085 159.052 1.00 142.45 ?  34  VAL M CB  1 
ATOM 7829 C CG1 . VAL F 3 34  ? 176.559 224.345 159.766 1.00 142.45 ?  34  VAL M CG1 1 
ATOM 7830 C CG2 . VAL F 3 34  ? 174.868 223.373 158.220 1.00 142.45 ?  34  VAL M CG2 1 
ATOM 7831 N N   . HIS F 3 35  ? 179.360 223.472 158.756 1.00 141.79 ?  35  HIS M N   1 
ATOM 7832 C CA  . HIS F 3 35  ? 180.673 223.674 159.338 1.00 141.79 ?  35  HIS M CA  1 
ATOM 7833 C C   . HIS F 3 35  ? 180.669 224.959 160.146 1.00 141.79 ?  35  HIS M C   1 
ATOM 7834 O O   . HIS F 3 35  ? 179.934 225.903 159.841 1.00 141.79 ?  35  HIS M O   1 
ATOM 7835 C CB  . HIS F 3 35  ? 181.761 223.773 158.263 1.00 141.79 ?  35  HIS M CB  1 
ATOM 7836 C CG  . HIS F 3 35  ? 181.929 222.536 157.448 1.00 141.79 ?  35  HIS M CG  1 
ATOM 7837 N ND1 . HIS F 3 35  ? 182.624 222.521 156.259 1.00 141.79 ?  35  HIS M ND1 1 
ATOM 7838 C CD2 . HIS F 3 35  ? 181.492 221.272 157.644 1.00 141.79 ?  35  HIS M CD2 1 
ATOM 7839 C CE1 . HIS F 3 35  ? 182.610 221.300 155.759 1.00 141.79 ?  35  HIS M CE1 1 
ATOM 7840 N NE2 . HIS F 3 35  ? 181.931 220.522 156.581 1.00 141.79 1  35  HIS M NE2 1 
ATOM 7841 N N   . TRP F 3 36  ? 181.527 224.985 161.180 1.00 149.09 ?  36  TRP M N   1 
ATOM 7842 C CA  . TRP F 3 36  ? 181.741 226.181 162.018 1.00 149.09 ?  36  TRP M CA  1 
ATOM 7843 C C   . TRP F 3 36  ? 183.166 226.634 161.790 1.00 149.09 ?  36  TRP M C   1 
ATOM 7844 O O   . TRP F 3 36  ? 184.000 225.744 161.690 1.00 149.09 ?  36  TRP M O   1 
ATOM 7845 C CB  . TRP F 3 36  ? 181.510 225.861 163.483 1.00 149.09 ?  36  TRP M CB  1 
ATOM 7846 C CG  . TRP F 3 36  ? 180.075 225.699 163.841 1.00 149.09 ?  36  TRP M CG  1 
ATOM 7847 C CD1 . TRP F 3 36  ? 179.429 224.524 164.051 1.00 149.09 ?  36  TRP M CD1 1 
ATOM 7848 C CD2 . TRP F 3 36  ? 179.106 226.738 164.028 1.00 149.09 ?  36  TRP M CD2 1 
ATOM 7849 N NE1 . TRP F 3 36  ? 178.122 224.756 164.373 1.00 149.09 ?  36  TRP M NE1 1 
ATOM 7850 C CE2 . TRP F 3 36  ? 177.894 226.105 164.357 1.00 149.09 ?  36  TRP M CE2 1 
ATOM 7851 C CE3 . TRP F 3 36  ? 179.146 228.129 163.952 1.00 149.09 ?  36  TRP M CE3 1 
ATOM 7852 C CZ2 . TRP F 3 36  ? 176.732 226.817 164.610 1.00 149.09 ?  36  TRP M CZ2 1 
ATOM 7853 C CZ3 . TRP F 3 36  ? 177.994 228.834 164.197 1.00 149.09 ?  36  TRP M CZ3 1 
ATOM 7854 C CH2 . TRP F 3 36  ? 176.805 228.184 164.520 1.00 149.09 ?  36  TRP M CH2 1 
ATOM 7855 N N   . VAL F 3 37  ? 183.418 227.924 161.595 1.00 151.67 ?  37  VAL M N   1 
ATOM 7856 C CA  . VAL F 3 37  ? 184.765 228.476 161.525 1.00 151.67 ?  37  VAL M CA  1 
ATOM 7857 C C   . VAL F 3 37  ? 184.793 229.809 162.252 1.00 151.67 ?  37  VAL M C   1 
ATOM 7858 O O   . VAL F 3 37  ? 183.759 230.344 162.655 1.00 151.67 ?  37  VAL M O   1 
ATOM 7859 C CB  . VAL F 3 37  ? 185.253 228.654 160.080 1.00 151.67 ?  37  VAL M CB  1 
ATOM 7860 C CG1 . VAL F 3 37  ? 185.333 227.332 159.397 1.00 151.67 ?  37  VAL M CG1 1 
ATOM 7861 C CG2 . VAL F 3 37  ? 184.354 229.576 159.332 1.00 151.67 ?  37  VAL M CG2 1 
ATOM 7862 N N   . ARG F 3 38  ? 185.996 230.342 162.418 1.00 156.14 ?  38  ARG M N   1 
ATOM 7863 C CA  . ARG F 3 38  ? 186.175 231.602 163.109 1.00 156.14 ?  38  ARG M CA  1 
ATOM 7864 C C   . ARG F 3 38  ? 187.502 232.209 162.696 1.00 156.14 ?  38  ARG M C   1 
ATOM 7865 O O   . ARG F 3 38  ? 188.412 231.526 162.215 1.00 156.14 ?  38  ARG M O   1 
ATOM 7866 C CB  . ARG F 3 38  ? 186.126 231.412 164.622 1.00 156.14 ?  38  ARG M CB  1 
ATOM 7867 C CG  . ARG F 3 38  ? 187.429 230.959 165.222 1.00 156.14 ?  38  ARG M CG  1 
ATOM 7868 C CD  . ARG F 3 38  ? 187.297 230.690 166.701 1.00 156.14 ?  38  ARG M CD  1 
ATOM 7869 N NE  . ARG F 3 38  ? 188.534 230.167 167.266 1.00 156.14 ?  38  ARG M NE  1 
ATOM 7870 C CZ  . ARG F 3 38  ? 188.783 230.104 168.566 1.00 156.14 ?  38  ARG M CZ  1 
ATOM 7871 N NH1 . ARG F 3 38  ? 187.885 230.540 169.434 1.00 156.14 1  38  ARG M NH1 1 
ATOM 7872 N NH2 . ARG F 3 38  ? 189.931 229.610 168.992 1.00 156.14 ?  38  ARG M NH2 1 
ATOM 7873 N N   . GLN F 3 39  ? 187.627 233.525 162.921 1.00 158.22 ?  39  GLN M N   1 
ATOM 7874 C CA  . GLN F 3 39  ? 188.842 234.281 162.536 1.00 158.22 ?  39  GLN M CA  1 
ATOM 7875 C C   . GLN F 3 39  ? 189.232 235.210 163.674 1.00 158.22 ?  39  GLN M C   1 
ATOM 7876 O O   . GLN F 3 39  ? 188.692 236.311 163.746 1.00 158.22 ?  39  GLN M O   1 
ATOM 7877 C CB  . GLN F 3 39  ? 188.624 235.102 161.269 1.00 158.22 ?  39  GLN M CB  1 
ATOM 7878 C CG  . GLN F 3 39  ? 187.587 236.205 161.380 1.00 158.22 ?  39  GLN M CG  1 
ATOM 7879 C CD  . GLN F 3 39  ? 186.991 236.507 160.028 1.00 158.22 ?  39  GLN M CD  1 
ATOM 7880 O OE1 . GLN F 3 39  ? 187.057 235.699 159.104 1.00 158.22 ?  39  GLN M OE1 1 
ATOM 7881 N NE2 . GLN F 3 39  ? 186.407 237.686 159.900 1.00 158.22 ?  39  GLN M NE2 1 
ATOM 7882 N N   . PRO F 3 40  ? 190.143 234.802 164.572 1.00 163.29 ?  40  PRO M N   1 
ATOM 7883 C CA  . PRO F 3 40  ? 190.628 235.687 165.608 1.00 163.29 ?  40  PRO M CA  1 
ATOM 7884 C C   . PRO F 3 40  ? 191.104 236.986 164.966 1.00 163.29 ?  40  PRO M C   1 
ATOM 7885 O O   . PRO F 3 40  ? 191.628 236.911 163.881 1.00 163.29 ?  40  PRO M O   1 
ATOM 7886 C CB  . PRO F 3 40  ? 191.792 234.903 166.205 1.00 163.29 ?  40  PRO M CB  1 
ATOM 7887 C CG  . PRO F 3 40  ? 191.375 233.466 166.032 1.00 163.29 ?  40  PRO M CG  1 
ATOM 7888 C CD  . PRO F 3 40  ? 190.692 233.451 164.683 1.00 163.29 ?  40  PRO M CD  1 
ATOM 7889 N N   . PRO F 3 41  ? 190.978 238.159 165.624 1.00 163.97 ?  41  PRO M N   1 
ATOM 7890 C CA  . PRO F 3 41  ? 191.306 239.427 164.989 1.00 163.97 ?  41  PRO M CA  1 
ATOM 7891 C C   . PRO F 3 41  ? 192.650 239.288 164.276 1.00 163.97 ?  41  PRO M C   1 
ATOM 7892 O O   . PRO F 3 41  ? 193.539 238.701 164.852 1.00 163.97 ?  41  PRO M O   1 
ATOM 7893 C CB  . PRO F 3 41  ? 191.364 240.440 166.135 1.00 163.97 ?  41  PRO M CB  1 
ATOM 7894 C CG  . PRO F 3 41  ? 191.314 239.605 167.398 1.00 163.97 ?  41  PRO M CG  1 
ATOM 7895 C CD  . PRO F 3 41  ? 190.587 238.335 167.015 1.00 163.97 ?  41  PRO M CD  1 
ATOM 7896 N N   . GLY F 3 42  ? 192.765 239.817 163.060 1.00 165.10 ?  42  GLY M N   1 
ATOM 7897 C CA  . GLY F 3 42  ? 193.994 239.667 162.265 1.00 165.10 ?  42  GLY M CA  1 
ATOM 7898 C C   . GLY F 3 42  ? 194.258 238.198 161.999 1.00 165.10 ?  42  GLY M C   1 
ATOM 7899 O O   . GLY F 3 42  ? 193.268 237.450 161.882 1.00 165.10 ?  42  GLY M O   1 
ATOM 7900 N N   . LYS F 3 43  ? 195.521 237.785 161.868 1.00 164.88 ?  43  LYS M N   1 
ATOM 7901 C CA  . LYS F 3 43  ? 195.894 236.356 161.688 1.00 164.88 ?  43  LYS M CA  1 
ATOM 7902 C C   . LYS F 3 43  ? 195.078 235.735 160.538 1.00 164.88 ?  43  LYS M C   1 
ATOM 7903 O O   . LYS F 3 43  ? 194.919 236.431 159.519 1.00 164.88 ?  43  LYS M O   1 
ATOM 7904 C CB  . LYS F 3 43  ? 195.715 235.646 163.035 1.00 164.88 ?  43  LYS M CB  1 
ATOM 7905 C CG  . LYS F 3 43  ? 196.162 236.433 164.259 1.00 164.88 ?  43  LYS M CG  1 
ATOM 7906 C CD  . LYS F 3 43  ? 197.578 236.961 164.179 1.00 164.88 ?  43  LYS M CD  1 
ATOM 7907 C CE  . LYS F 3 43  ? 198.597 235.908 163.799 1.00 164.88 ?  43  LYS M CE  1 
ATOM 7908 N NZ  . LYS F 3 43  ? 198.508 234.717 164.677 1.00 164.88 1  43  LYS M NZ  1 
ATOM 7909 N N   . GLY F 3 44  ? 194.596 234.486 160.669 1.00 161.98 ?  44  GLY M N   1 
ATOM 7910 C CA  . GLY F 3 44  ? 193.851 233.766 159.614 1.00 161.98 ?  44  GLY M CA  1 
ATOM 7911 C C   . GLY F 3 44  ? 192.650 233.016 160.159 1.00 161.98 ?  44  GLY M C   1 
ATOM 7912 O O   . GLY F 3 44  ? 192.210 233.391 161.256 1.00 161.98 ?  44  GLY M O   1 
ATOM 7913 N N   . LEU F 3 45  ? 192.119 232.015 159.439 1.00 155.40 ?  45  LEU M N   1 
ATOM 7914 C CA  . LEU F 3 45  ? 190.901 231.327 159.825 1.00 155.40 ?  45  LEU M CA  1 
ATOM 7915 C C   . LEU F 3 45  ? 191.227 229.900 160.241 1.00 155.40 ?  45  LEU M C   1 
ATOM 7916 O O   . LEU F 3 45  ? 192.273 229.351 159.888 1.00 155.40 ?  45  LEU M O   1 
ATOM 7917 C CB  . LEU F 3 45  ? 189.913 231.325 158.663 1.00 155.40 ?  45  LEU M CB  1 
ATOM 7918 C CG  . LEU F 3 45  ? 189.094 232.595 158.494 1.00 155.40 ?  45  LEU M CG  1 
ATOM 7919 C CD1 . LEU F 3 45  ? 190.025 233.742 158.185 1.00 155.40 ?  45  LEU M CD1 1 
ATOM 7920 C CD2 . LEU F 3 45  ? 188.052 232.447 157.412 1.00 155.40 ?  45  LEU M CD2 1 
ATOM 7921 N N   . GLU F 3 46  ? 190.321 229.302 161.011 1.00 152.90 ?  46  GLU M N   1 
ATOM 7922 C CA  . GLU F 3 46  ? 190.470 227.904 161.371 1.00 152.90 ?  46  GLU M CA  1 
ATOM 7923 C C   . GLU F 3 46  ? 189.188 227.150 161.073 1.00 152.90 ?  46  GLU M C   1 
ATOM 7924 O O   . GLU F 3 46  ? 188.160 227.725 160.707 1.00 152.90 ?  46  GLU M O   1 
ATOM 7925 C CB  . GLU F 3 46  ? 190.781 227.680 162.851 1.00 152.90 ?  46  GLU M CB  1 
ATOM 7926 C CG  . GLU F 3 46  ? 192.102 228.162 163.330 1.00 152.90 ?  46  GLU M CG  1 
ATOM 7927 C CD  . GLU F 3 46  ? 192.250 227.944 164.824 1.00 152.90 ?  46  GLU M CD  1 
ATOM 7928 O OE1 . GLU F 3 46  ? 191.223 227.595 165.456 1.00 152.90 ?  46  GLU M OE1 1 
ATOM 7929 O OE2 . GLU F 3 46  ? 193.361 228.121 165.363 1.00 152.90 -1 46  GLU M OE2 1 
ATOM 7930 N N   . TRP F 3 47  ? 189.276 225.842 161.257 1.00 147.24 ?  47  TRP M N   1 
ATOM 7931 C CA  . TRP F 3 47  ? 188.136 224.948 161.295 1.00 147.24 ?  47  TRP M CA  1 
ATOM 7932 C C   . TRP F 3 47  ? 187.867 224.562 162.741 1.00 147.24 ?  47  TRP M C   1 
ATOM 7933 O O   . TRP F 3 47  ? 188.797 224.259 163.493 1.00 147.24 ?  47  TRP M O   1 
ATOM 7934 C CB  . TRP F 3 47  ? 188.433 223.709 160.463 1.00 147.24 ?  47  TRP M CB  1 
ATOM 7935 C CG  . TRP F 3 47  ? 187.290 222.812 160.228 1.00 147.24 ?  47  TRP M CG  1 
ATOM 7936 C CD1 . TRP F 3 47  ? 186.177 223.079 159.502 1.00 147.24 ?  47  TRP M CD1 1 
ATOM 7937 C CD2 . TRP F 3 47  ? 187.154 221.475 160.701 1.00 147.24 ?  47  TRP M CD2 1 
ATOM 7938 N NE1 . TRP F 3 47  ? 185.346 221.989 159.497 1.00 147.24 ?  47  TRP M NE1 1 
ATOM 7939 C CE2 . TRP F 3 47  ? 185.928 220.990 160.230 1.00 147.24 ?  47  TRP M CE2 1 
ATOM 7940 C CE3 . TRP F 3 47  ? 187.953 220.642 161.483 1.00 147.24 ?  47  TRP M CE3 1 
ATOM 7941 C CZ2 . TRP F 3 47  ? 185.479 219.711 160.516 1.00 147.24 ?  47  TRP M CZ2 1 
ATOM 7942 C CZ3 . TRP F 3 47  ? 187.509 219.378 161.764 1.00 147.24 ?  47  TRP M CZ3 1 
ATOM 7943 C CH2 . TRP F 3 47  ? 186.284 218.921 161.283 1.00 147.24 ?  47  TRP M CH2 1 
ATOM 7944 N N   . LEU F 3 48  ? 186.596 224.575 163.130 1.00 151.86 ?  48  LEU M N   1 
ATOM 7945 C CA  . LEU F 3 48  ? 186.208 224.229 164.491 1.00 151.86 ?  48  LEU M CA  1 
ATOM 7946 C C   . LEU F 3 48  ? 185.503 222.889 164.573 1.00 151.86 ?  48  LEU M C   1 
ATOM 7947 O O   . LEU F 3 48  ? 185.956 221.995 165.296 1.00 151.86 ?  48  LEU M O   1 
ATOM 7948 C CB  . LEU F 3 48  ? 185.287 225.305 165.067 1.00 151.86 ?  48  LEU M CB  1 
ATOM 7949 C CG  . LEU F 3 48  ? 185.840 226.711 165.172 1.00 151.86 ?  48  LEU M CG  1 
ATOM 7950 C CD1 . LEU F 3 48  ? 184.728 227.661 165.488 1.00 151.86 ?  48  LEU M CD1 1 
ATOM 7951 C CD2 . LEU F 3 48  ? 186.854 226.758 166.254 1.00 151.86 ?  48  LEU M CD2 1 
ATOM 7952 N N   . GLY F 3 49  ? 184.404 222.730 163.850 1.00 148.80 ?  49  GLY M N   1 
ATOM 7953 C CA  . GLY F 3 49  ? 183.656 221.493 163.908 1.00 148.80 ?  49  GLY M CA  1 
ATOM 7954 C C   . GLY F 3 49  ? 182.702 221.400 162.745 1.00 148.80 ?  49  GLY M C   1 
ATOM 7955 O O   . GLY F 3 49  ? 182.500 222.358 161.992 1.00 148.80 ?  49  GLY M O   1 
ATOM 7956 N N   . MET F 3 50  ? 182.136 220.195 162.597 1.00 140.66 ?  50  MET M N   1 
ATOM 7957 C CA  . MET F 3 50  ? 181.242 219.927 161.504 1.00 140.66 ?  50  MET M CA  1 
ATOM 7958 C C   . MET F 3 50  ? 180.158 219.019 161.964 1.00 140.66 ?  50  MET M C   1 
ATOM 7959 O O   . MET F 3 50  ? 180.430 218.117 162.706 1.00 140.66 ?  50  MET M O   1 
ATOM 7960 C CB  . MET F 3 50  ? 181.987 219.183 160.414 1.00 140.66 ?  50  MET M CB  1 
ATOM 7961 C CG  . MET F 3 50  ? 181.162 218.337 159.456 1.00 140.66 ?  50  MET M CG  1 
ATOM 7962 S SD  . MET F 3 50  ? 182.163 217.851 158.043 1.00 140.66 ?  50  MET M SD  1 
ATOM 7963 C CE  . MET F 3 50  ? 180.939 217.010 157.057 1.00 140.66 ?  50  MET M CE  1 
ATOM 7964 N N   . ILE F 3 51  ? 178.941 219.254 161.546 1.00 143.62 ?  51  ILE M N   1 
ATOM 7965 C CA  . ILE F 3 51  ? 177.801 218.393 161.814 1.00 143.62 ?  51  ILE M CA  1 
ATOM 7966 C C   . ILE F 3 51  ? 177.283 217.871 160.486 1.00 143.62 ?  51  ILE M C   1 
ATOM 7967 O O   . ILE F 3 51  ? 177.073 218.646 159.543 1.00 143.62 ?  51  ILE M O   1 
ATOM 7968 C CB  . ILE F 3 51  ? 176.699 219.121 162.594 1.00 143.62 ?  51  ILE M CB  1 
ATOM 7969 C CG1 . ILE F 3 51  ? 175.667 218.110 163.070 1.00 143.62 ?  51  ILE M CG1 1 
ATOM 7970 C CG2 . ILE F 3 51  ? 176.050 220.153 161.736 1.00 143.62 ?  51  ILE M CG2 1 
ATOM 7971 C CD1 . ILE F 3 51  ? 174.849 218.584 164.222 1.00 143.62 ?  51  ILE M CD1 1 
ATOM 7972 N N   . TRP F 3 52  ? 177.079 216.563 160.419 1.00 135.69 ?  52  TRP M N   1 
ATOM 7973 C CA  . TRP F 3 52  ? 176.817 215.872 159.175 1.00 135.69 ?  52  TRP M CA  1 
ATOM 7974 C C   . TRP F 3 52  ? 175.336 215.916 158.821 1.00 135.69 ?  52  TRP M C   1 
ATOM 7975 O O   . TRP F 3 52  ? 174.519 216.562 159.481 1.00 135.69 ?  52  TRP M O   1 
ATOM 7976 C CB  . TRP F 3 52  ? 177.298 214.429 159.274 1.00 135.69 ?  52  TRP M CB  1 
ATOM 7977 C CG  . TRP F 3 52  ? 178.753 214.262 159.091 1.00 135.69 ?  52  TRP M CG  1 
ATOM 7978 C CD1 . TRP F 3 52  ? 179.733 214.824 159.833 1.00 135.69 ?  52  TRP M CD1 1 
ATOM 7979 C CD2 . TRP F 3 52  ? 179.401 213.467 158.099 1.00 135.69 ?  52  TRP M CD2 1 
ATOM 7980 N NE1 . TRP F 3 52  ? 180.962 214.434 159.367 1.00 135.69 ?  52  TRP M NE1 1 
ATOM 7981 C CE2 . TRP F 3 52  ? 180.782 213.598 158.299 1.00 135.69 ?  52  TRP M CE2 1 
ATOM 7982 C CE3 . TRP F 3 52  ? 178.946 212.661 157.060 1.00 135.69 ?  52  TRP M CE3 1 
ATOM 7983 C CZ2 . TRP F 3 52  ? 181.710 212.954 157.502 1.00 135.69 ?  52  TRP M CZ2 1 
ATOM 7984 C CZ3 . TRP F 3 52  ? 179.864 212.022 156.275 1.00 135.69 ?  52  TRP M CZ3 1 
ATOM 7985 C CH2 . TRP F 3 52  ? 181.233 212.171 156.495 1.00 135.69 ?  52  TRP M CH2 1 
ATOM 7986 N N   . ASN F 3 53  ? 174.994 215.204 157.751 1.00 142.45 ?  53  ASN M N   1 
ATOM 7987 C CA  . ASN F 3 53  ? 173.618 215.134 157.289 1.00 142.45 ?  53  ASN M CA  1 
ATOM 7988 C C   . ASN F 3 53  ? 172.786 214.191 158.142 1.00 142.45 ?  53  ASN M C   1 
ATOM 7989 O O   . ASN F 3 53  ? 171.571 214.372 158.265 1.00 142.45 ?  53  ASN M O   1 
ATOM 7990 C CB  . ASN F 3 53  ? 173.605 214.670 155.838 1.00 142.45 ?  53  ASN M CB  1 
ATOM 7991 C CG  . ASN F 3 53  ? 172.417 215.177 155.073 1.00 142.45 ?  53  ASN M CG  1 
ATOM 7992 O OD1 . ASN F 3 53  ? 171.828 216.201 155.412 1.00 142.45 ?  53  ASN M OD1 1 
ATOM 7993 N ND2 . ASN F 3 53  ? 172.054 214.457 154.027 1.00 142.45 ?  53  ASN M ND2 1 
ATOM 7994 N N   . ILE F 3 54  ? 173.425 213.183 158.734 1.00 135.76 ?  54  ILE M N   1 
ATOM 7995 C CA  . ILE F 3 54  ? 172.713 212.110 159.416 1.00 135.76 ?  54  ILE M CA  1 
ATOM 7996 C C   . ILE F 3 54  ? 172.612 212.352 160.914 1.00 135.76 ?  54  ILE M C   1 
ATOM 7997 O O   . ILE F 3 54  ? 171.670 211.874 161.555 1.00 135.76 ?  54  ILE M O   1 
ATOM 7998 C CB  . ILE F 3 54  ? 173.411 210.771 159.120 1.00 135.76 ?  54  ILE M CB  1 
ATOM 7999 C CG1 . ILE F 3 54  ? 174.830 210.783 159.671 1.00 135.76 ?  54  ILE M CG1 1 
ATOM 8000 C CG2 . ILE F 3 54  ? 173.477 210.543 157.648 1.00 135.76 ?  54  ILE M CG2 1 
ATOM 8001 C CD1 . ILE F 3 54  ? 175.605 209.565 159.354 1.00 135.76 ?  54  ILE M CD1 1 
ATOM 8002 N N   . GLY F 3 55  ? 173.562 213.078 161.493 1.00 139.85 ?  55  GLY M N   1 
ATOM 8003 C CA  . GLY F 3 55  ? 173.579 213.319 162.917 1.00 139.85 ?  55  GLY M CA  1 
ATOM 8004 C C   . GLY F 3 55  ? 174.953 213.252 163.539 1.00 139.85 ?  55  GLY M C   1 
ATOM 8005 O O   . GLY F 3 55  ? 175.188 213.890 164.571 1.00 139.85 ?  55  GLY M O   1 
ATOM 8006 N N   . SER F 3 56  ? 175.870 212.504 162.940 1.00 137.09 ?  56  SER M N   1 
ATOM 8007 C CA  . SER F 3 56  ? 177.212 212.379 163.477 1.00 137.09 ?  56  SER M CA  1 
ATOM 8008 C C   . SER F 3 56  ? 177.949 213.704 163.361 1.00 137.09 ?  56  SER M C   1 
ATOM 8009 O O   . SER F 3 56  ? 177.652 214.524 162.489 1.00 137.09 ?  56  SER M O   1 
ATOM 8010 C CB  . SER F 3 56  ? 177.983 211.286 162.745 1.00 137.09 ?  56  SER M CB  1 
ATOM 8011 O OG  . SER F 3 56  ? 179.308 211.191 163.234 1.00 137.09 ?  56  SER M OG  1 
ATOM 8012 N N   . THR F 3 57  ? 178.918 213.904 164.246 1.00 141.62 ?  57  THR M N   1 
ATOM 8013 C CA  . THR F 3 57  ? 179.653 215.153 164.347 1.00 141.62 ?  57  THR M CA  1 
ATOM 8014 C C   . THR F 3 57  ? 181.147 214.879 164.407 1.00 141.62 ?  57  THR M C   1 
ATOM 8015 O O   . THR F 3 57  ? 181.576 213.824 164.881 1.00 141.62 ?  57  THR M O   1 
ATOM 8016 C CB  . THR F 3 57  ? 179.224 215.930 165.584 1.00 141.62 ?  57  THR M CB  1 
ATOM 8017 O OG1 . THR F 3 57  ? 179.803 217.237 165.548 1.00 141.62 ?  57  THR M OG1 1 
ATOM 8018 C CG2 . THR F 3 57  ? 179.681 215.215 166.833 1.00 141.62 ?  57  THR M CG2 1 
ATOM 8019 N N   . ASP F 3 58  ? 181.934 215.840 163.934 1.00 143.99 ?  58  ASP M N   1 
ATOM 8020 C CA  . ASP F 3 58  ? 183.385 215.753 163.948 1.00 143.99 ?  58  ASP M CA  1 
ATOM 8021 C C   . ASP F 3 58  ? 183.955 217.077 164.435 1.00 143.99 ?  58  ASP M C   1 
ATOM 8022 O O   . ASP F 3 58  ? 183.413 218.141 164.124 1.00 143.99 ?  58  ASP M O   1 
ATOM 8023 C CB  . ASP F 3 58  ? 183.927 215.416 162.566 1.00 143.99 ?  58  ASP M CB  1 
ATOM 8024 C CG  . ASP F 3 58  ? 185.421 215.224 162.562 1.00 143.99 ?  58  ASP M CG  1 
ATOM 8025 O OD1 . ASP F 3 58  ? 185.917 214.403 163.362 1.00 143.99 ?  58  ASP M OD1 1 
ATOM 8026 O OD2 . ASP F 3 58  ? 186.103 215.892 161.759 1.00 143.99 -1 58  ASP M OD2 1 
ATOM 8027 N N   . TYR F 3 59  ? 185.038 217.011 165.199 1.00 150.19 ?  59  TYR M N   1 
ATOM 8028 C CA  . TYR F 3 59  ? 185.594 218.174 165.871 1.00 150.19 ?  59  TYR M CA  1 
ATOM 8029 C C   . TYR F 3 59  ? 187.052 218.381 165.489 1.00 150.19 ?  59  TYR M C   1 
ATOM 8030 O O   . TYR F 3 59  ? 187.680 217.540 164.841 1.00 150.19 ?  59  TYR M O   1 
ATOM 8031 C CB  . TYR F 3 59  ? 185.490 218.034 167.391 1.00 150.19 ?  59  TYR M CB  1 
ATOM 8032 C CG  . TYR F 3 59  ? 184.083 217.977 167.922 1.00 150.19 ?  59  TYR M CG  1 
ATOM 8033 C CD1 . TYR F 3 59  ? 183.112 218.844 167.463 1.00 150.19 ?  59  TYR M CD1 1 
ATOM 8034 C CD2 . TYR F 3 59  ? 183.731 217.059 168.894 1.00 150.19 ?  59  TYR M CD2 1 
ATOM 8035 C CE1 . TYR F 3 59  ? 181.827 218.797 167.953 1.00 150.19 ?  59  TYR M CE1 1 
ATOM 8036 C CE2 . TYR F 3 59  ? 182.452 217.002 169.388 1.00 150.19 ?  59  TYR M CE2 1 
ATOM 8037 C CZ  . TYR F 3 59  ? 181.502 217.873 168.915 1.00 150.19 ?  59  TYR M CZ  1 
ATOM 8038 O OH  . TYR F 3 59  ? 180.223 217.819 169.409 1.00 150.19 ?  59  TYR M OH  1 
ATOM 8039 N N   . ASN F 3 60  ? 187.604 219.532 165.912 1.00 155.17 ?  60  ASN M N   1 
ATOM 8040 C CA  . ASN F 3 60  ? 189.011 219.854 165.669 1.00 155.17 ?  60  ASN M CA  1 
ATOM 8041 C C   . ASN F 3 60  ? 189.761 219.406 166.905 1.00 155.17 ?  60  ASN M C   1 
ATOM 8042 O O   . ASN F 3 60  ? 189.256 219.569 168.011 1.00 155.17 ?  60  ASN M O   1 
ATOM 8043 C CB  . ASN F 3 60  ? 189.165 221.367 165.471 1.00 155.17 ?  60  ASN M CB  1 
ATOM 8044 C CG  . ASN F 3 60  ? 190.610 221.816 165.434 1.00 155.17 ?  60  ASN M CG  1 
ATOM 8045 O OD1 . ASN F 3 60  ? 191.484 221.124 164.914 1.00 155.17 ?  60  ASN M OD1 1 
ATOM 8046 N ND2 . ASN F 3 60  ? 190.865 222.997 165.979 1.00 155.17 ?  60  ASN M ND2 1 
ATOM 8047 N N   . SER F 3 61  ? 190.961 218.862 166.747 0.50 155.24 ?  61  SER M N   1 
ATOM 8048 C CA  . SER F 3 61  ? 191.697 218.312 167.886 0.50 155.24 ?  61  SER M CA  1 
ATOM 8049 C C   . SER F 3 61  ? 192.079 219.308 168.974 0.50 155.24 ?  61  SER M C   1 
ATOM 8050 O O   . SER F 3 61  ? 191.997 218.991 170.158 0.50 155.24 ?  61  SER M O   1 
ATOM 8051 C CB  . SER F 3 61  ? 192.968 217.644 167.374 0.50 155.24 ?  61  SER M CB  1 
ATOM 8052 O OG  . SER F 3 61  ? 193.829 218.599 166.778 0.50 155.24 ?  61  SER M OG  1 
ATOM 8053 N N   . ALA F 3 62  ? 192.519 220.498 168.592 1.00 159.41 ?  62  ALA M N   1 
ATOM 8054 C CA  . ALA F 3 62  ? 192.968 221.483 169.579 1.00 159.41 ?  62  ALA M CA  1 
ATOM 8055 C C   . ALA F 3 62  ? 191.849 221.940 170.498 1.00 159.41 ?  62  ALA M C   1 
ATOM 8056 O O   . ALA F 3 62  ? 192.057 222.053 171.704 1.00 159.41 ?  62  ALA M O   1 
ATOM 8057 C CB  . ALA F 3 62  ? 193.589 222.678 168.884 1.00 159.41 ?  62  ALA M CB  1 
ATOM 8058 N N   . LEU F 3 63  ? 190.665 222.173 169.944 1.00 160.58 ?  63  LEU M N   1 
ATOM 8059 C CA  . LEU F 3 63  ? 189.529 222.662 170.730 1.00 160.58 ?  63  LEU M CA  1 
ATOM 8060 C C   . LEU F 3 63  ? 188.659 221.502 171.197 1.00 160.58 ?  63  LEU M C   1 
ATOM 8061 O O   . LEU F 3 63  ? 187.634 221.714 171.842 1.00 160.58 ?  63  LEU M O   1 
ATOM 8062 C CB  . LEU F 3 63  ? 188.714 223.688 169.928 1.00 160.58 ?  63  LEU M CB  1 
ATOM 8063 C CG  . LEU F 3 63  ? 189.407 225.007 169.568 1.00 160.58 ?  63  LEU M CG  1 
ATOM 8064 C CD1 . LEU F 3 63  ? 188.531 225.849 168.655 1.00 160.58 ?  63  LEU M CD1 1 
ATOM 8065 C CD2 . LEU F 3 63  ? 189.769 225.781 170.822 1.00 160.58 ?  63  LEU M CD2 1 
ATOM 8066 N N   . LYS F 3 64  ? 189.063 220.270 170.893 1.00 163.82 ?  64  LYS M N   1 
ATOM 8067 C CA  . LYS F 3 64  ? 188.290 219.121 171.323 1.00 163.82 ?  64  LYS M CA  1 
ATOM 8068 C C   . LYS F 3 64  ? 188.149 219.183 172.819 1.00 163.82 ?  64  LYS M C   1 
ATOM 8069 O O   . LYS F 3 64  ? 188.972 219.830 173.473 1.00 163.82 ?  64  LYS M O   1 
ATOM 8070 C CB  . LYS F 3 64  ? 188.942 217.799 170.915 1.00 163.82 ?  64  LYS M CB  1 
ATOM 8071 C CG  . LYS F 3 64  ? 187.965 216.653 170.690 1.00 163.82 ?  64  LYS M CG  1 
ATOM 8072 C CD  . LYS F 3 64  ? 188.443 215.746 169.566 1.00 163.82 ?  64  LYS M CD  1 
ATOM 8073 C CE  . LYS F 3 64  ? 187.803 214.367 169.622 1.00 163.82 ?  64  LYS M CE  1 
ATOM 8074 N NZ  . LYS F 3 64  ? 186.336 214.379 169.359 1.00 163.82 1  64  LYS M NZ  1 
ATOM 8075 N N   . SER F 3 65  ? 187.067 218.623 173.353 1.00 165.76 ?  65  SER M N   1 
ATOM 8076 C CA  . SER F 3 65  ? 186.815 218.589 174.804 1.00 165.76 ?  65  SER M CA  1 
ATOM 8077 C C   . SER F 3 65  ? 186.247 219.896 175.316 1.00 165.76 ?  65  SER M C   1 
ATOM 8078 O O   . SER F 3 65  ? 185.921 219.988 176.498 1.00 165.76 ?  65  SER M O   1 
ATOM 8079 C CB  . SER F 3 65  ? 188.046 218.181 175.622 1.00 165.76 ?  65  SER M CB  1 
ATOM 8080 O OG  . SER F 3 65  ? 187.727 218.109 177.000 1.00 165.76 ?  65  SER M OG  1 
ATOM 8081 N N   . ARG F 3 66  ? 186.159 220.927 174.476 1.00 166.10 ?  66  ARG M N   1 
ATOM 8082 C CA  . ARG F 3 66  ? 185.531 222.189 174.852 1.00 166.10 ?  66  ARG M CA  1 
ATOM 8083 C C   . ARG F 3 66  ? 184.301 222.484 173.972 1.00 166.10 ?  66  ARG M C   1 
ATOM 8084 O O   . ARG F 3 66  ? 183.424 223.203 174.447 1.00 166.10 ?  66  ARG M O   1 
ATOM 8085 C CB  . ARG F 3 66  ? 186.571 223.288 174.700 1.00 166.10 ?  66  ARG M CB  1 
ATOM 8086 C CG  . ARG F 3 66  ? 187.221 223.755 175.990 1.00 166.10 ?  66  ARG M CG  1 
ATOM 8087 C CD  . ARG F 3 66  ? 188.064 225.008 175.750 1.00 166.10 ?  66  ARG M CD  1 
ATOM 8088 N NE  . ARG F 3 66  ? 189.475 224.777 175.458 1.00 166.10 ?  66  ARG M NE  1 
ATOM 8089 C CZ  . ARG F 3 66  ? 190.322 225.705 174.989 1.00 166.10 ?  66  ARG M CZ  1 
ATOM 8090 N NH1 . ARG F 3 66  ? 189.952 226.979 174.767 1.00 166.10 1  66  ARG M NH1 1 
ATOM 8091 N NH2 . ARG F 3 66  ? 191.588 225.355 174.757 1.00 166.10 ?  66  ARG M NH2 1 
ATOM 8092 N N   . LEU F 3 67  ? 184.180 221.894 172.763 1.00 159.80 ?  67  LEU M N   1 
ATOM 8093 C CA  . LEU F 3 67  ? 183.104 222.226 171.830 1.00 159.80 ?  67  LEU M CA  1 
ATOM 8094 C C   . LEU F 3 67  ? 181.948 221.251 171.912 1.00 159.80 ?  67  LEU M C   1 
ATOM 8095 O O   . LEU F 3 67  ? 182.168 220.094 172.259 1.00 159.80 ?  67  LEU M O   1 
ATOM 8096 C CB  . LEU F 3 67  ? 183.638 222.190 170.397 1.00 159.80 ?  67  LEU M CB  1 
ATOM 8097 C CG  . LEU F 3 67  ? 184.701 223.203 169.977 1.00 159.80 ?  67  LEU M CG  1 
ATOM 8098 C CD1 . LEU F 3 67  ? 185.295 222.835 168.626 1.00 159.80 ?  67  LEU M CD1 1 
ATOM 8099 C CD2 . LEU F 3 67  ? 184.076 224.588 169.925 1.00 159.80 ?  67  LEU M CD2 1 
ATOM 8100 N N   . SER F 3 68  ? 180.739 221.673 171.515 1.00 157.42 ?  68  SER M N   1 
ATOM 8101 C CA  . SER F 3 68  ? 179.525 220.812 171.523 1.00 157.42 ?  68  SER M CA  1 
ATOM 8102 C C   . SER F 3 68  ? 178.567 221.248 170.413 1.00 157.42 ?  68  SER M C   1 
ATOM 8103 O O   . SER F 3 68  ? 177.821 222.218 170.640 1.00 157.42 ?  68  SER M O   1 
ATOM 8104 C CB  . SER F 3 68  ? 178.860 220.857 172.872 1.00 157.42 ?  68  SER M CB  1 
ATOM 8105 O OG  . SER F 3 68  ? 179.554 220.045 173.808 1.00 157.42 ?  68  SER M OG  1 
ATOM 8106 N N   . ILE F 3 69  ? 178.554 220.544 169.278 1.00 151.79 ?  69  ILE M N   1 
ATOM 8107 C CA  . ILE F 3 69  ? 177.701 220.909 168.111 1.00 151.79 ?  69  ILE M CA  1 
ATOM 8108 C C   . ILE F 3 69  ? 176.521 219.944 168.013 1.00 151.79 ?  69  ILE M C   1 
ATOM 8109 O O   . ILE F 3 69  ? 176.769 218.726 168.091 1.00 151.79 ?  69  ILE M O   1 
ATOM 8110 C CB  . ILE F 3 69  ? 178.529 220.917 166.816 1.00 151.79 ?  69  ILE M CB  1 
ATOM 8111 C CG1 . ILE F 3 69  ? 179.537 222.064 166.811 1.00 151.79 ?  69  ILE M CG1 1 
ATOM 8112 C CG2 . ILE F 3 69  ? 177.622 220.973 165.603 1.00 151.79 ?  69  ILE M CG2 1 
ATOM 8113 C CD1 . ILE F 3 69  ? 180.733 221.829 165.922 1.00 151.79 ?  69  ILE M CD1 1 
ATOM 8114 N N   . SER F 3 70  ? 175.311 220.469 167.830 1.00 152.53 ?  70  SER M N   1 
ATOM 8115 C CA  . SER F 3 70  ? 174.067 219.670 167.704 1.00 152.53 ?  70  SER M CA  1 
ATOM 8116 C C   . SER F 3 70  ? 173.026 220.546 167.024 1.00 152.53 ?  70  SER M C   1 
ATOM 8117 O O   . SER F 3 70  ? 173.197 221.768 167.011 1.00 152.53 ?  70  SER M O   1 
ATOM 8118 C CB  . SER F 3 70  ? 173.576 219.199 169.041 1.00 152.53 ?  70  SER M CB  1 
ATOM 8119 O OG  . SER F 3 70  ? 172.369 218.458 168.912 1.00 152.53 ?  70  SER M OG  1 
ATOM 8120 N N   . LYS F 3 71  ? 171.982 219.938 166.448 1.00 149.66 ?  71  LYS M N   1 
ATOM 8121 C CA  . LYS F 3 71  ? 170.922 220.686 165.734 1.00 149.66 ?  71  LYS M CA  1 
ATOM 8122 C C   . LYS F 3 71  ? 169.576 220.002 165.897 1.00 149.66 ?  71  LYS M C   1 
ATOM 8123 O O   . LYS F 3 71  ? 169.564 218.909 166.464 1.00 149.66 ?  71  LYS M O   1 
ATOM 8124 C CB  . LYS F 3 71  ? 171.257 220.783 164.250 1.00 149.66 ?  71  LYS M CB  1 
ATOM 8125 C CG  . LYS F 3 71  ? 171.193 219.480 163.467 1.00 149.66 ?  71  LYS M CG  1 
ATOM 8126 C CD  . LYS F 3 71  ? 171.978 219.540 162.180 1.00 149.66 ?  71  LYS M CD  1 
ATOM 8127 C CE  . LYS F 3 71  ? 172.402 218.176 161.685 1.00 149.66 ?  71  LYS M CE  1 
ATOM 8128 N NZ  . LYS F 3 71  ? 171.373 217.556 160.819 1.00 149.66 1  71  LYS M NZ  1 
ATOM 8129 N N   . ASP F 3 72  ? 168.496 220.643 165.451 1.00 156.52 ?  72  ASP M N   1 
ATOM 8130 C CA  . ASP F 3 72  ? 167.119 220.087 165.488 1.00 156.52 ?  72  ASP M CA  1 
ATOM 8131 C C   . ASP F 3 72  ? 166.589 220.171 164.067 1.00 156.52 ?  72  ASP M C   1 
ATOM 8132 O O   . ASP F 3 72  ? 166.313 221.289 163.622 1.00 156.52 ?  72  ASP M O   1 
ATOM 8133 C CB  . ASP F 3 72  ? 166.240 220.860 166.464 1.00 156.52 ?  72  ASP M CB  1 
ATOM 8134 C CG  . ASP F 3 72  ? 166.563 220.649 167.936 1.00 156.52 ?  72  ASP M CG  1 
ATOM 8135 O OD1 . ASP F 3 72  ? 167.288 219.687 168.259 1.00 156.52 ?  72  ASP M OD1 1 
ATOM 8136 O OD2 . ASP F 3 72  ? 166.075 221.451 168.754 1.00 156.52 -1 72  ASP M OD2 1 
ATOM 8137 N N   . ASN F 3 73  ? 166.429 219.049 163.388 1.00 156.40 ?  73  ASN M N   1 
ATOM 8138 C CA  . ASN F 3 73  ? 166.078 219.059 161.950 1.00 156.40 ?  73  ASN M CA  1 
ATOM 8139 C C   . ASN F 3 73  ? 164.791 219.846 161.716 1.00 156.40 ?  73  ASN M C   1 
ATOM 8140 O O   . ASN F 3 73  ? 164.762 220.607 160.738 1.00 156.40 ?  73  ASN M O   1 
ATOM 8141 C CB  . ASN F 3 73  ? 166.022 217.630 161.420 1.00 156.40 ?  73  ASN M CB  1 
ATOM 8142 C CG  . ASN F 3 73  ? 167.392 216.995 161.319 1.00 156.40 ?  73  ASN M CG  1 
ATOM 8143 O OD1 . ASN F 3 73  ? 168.398 217.693 161.231 1.00 156.40 ?  73  ASN M OD1 1 
ATOM 8144 N ND2 . ASN F 3 73  ? 167.445 215.673 161.330 1.00 156.40 ?  73  ASN M ND2 1 
ATOM 8145 N N   . SER F 3 74  ? 163.785 219.713 162.571 1.00 160.04 ?  74  SER M N   1 
ATOM 8146 C CA  . SER F 3 74  ? 162.460 220.357 162.380 1.00 160.04 ?  74  SER M CA  1 
ATOM 8147 C C   . SER F 3 74  ? 162.537 221.845 162.697 1.00 160.04 ?  74  SER M C   1 
ATOM 8148 O O   . SER F 3 74  ? 161.643 222.579 162.252 1.00 160.04 ?  74  SER M O   1 
ATOM 8149 C CB  . SER F 3 74  ? 161.443 219.692 163.239 1.00 160.04 ?  74  SER M CB  1 
ATOM 8150 O OG  . SER F 3 74  ? 161.753 219.869 164.614 1.00 160.04 ?  74  SER M OG  1 
ATOM 8151 N N   . GLN F 3 75  ? 163.548 222.268 163.448 1.00 161.90 ?  75  GLN M N   1 
ATOM 8152 C CA  . GLN F 3 75  ? 163.724 223.679 163.863 1.00 161.90 ?  75  GLN M CA  1 
ATOM 8153 C C   . GLN F 3 75  ? 164.570 224.425 162.840 1.00 161.90 ?  75  GLN M C   1 
ATOM 8154 O O   . GLN F 3 75  ? 164.673 225.650 162.971 1.00 161.90 ?  75  GLN M O   1 
ATOM 8155 C CB  . GLN F 3 75  ? 164.429 223.696 165.212 1.00 161.90 ?  75  GLN M CB  1 
ATOM 8156 C CG  . GLN F 3 75  ? 163.613 223.107 166.347 1.00 161.90 ?  75  GLN M CG  1 
ATOM 8157 C CD  . GLN F 3 75  ? 162.318 223.852 166.555 1.00 161.90 ?  75  GLN M CD  1 
ATOM 8158 O OE1 . GLN F 3 75  ? 162.257 225.077 166.476 1.00 161.90 ?  75  GLN M OE1 1 
ATOM 8159 N NE2 . GLN F 3 75  ? 161.258 223.106 166.812 1.00 161.90 ?  75  GLN M NE2 1 
ATOM 8160 N N   . SER F 3 76  ? 165.172 223.724 161.888 1.00 159.46 ?  76  SER M N   1 
ATOM 8161 C CA  . SER F 3 76  ? 166.075 224.331 160.885 1.00 159.46 ?  76  SER M CA  1 
ATOM 8162 C C   . SER F 3 76  ? 167.005 225.293 161.602 1.00 159.46 ?  76  SER M C   1 
ATOM 8163 O O   . SER F 3 76  ? 167.014 226.474 161.245 1.00 159.46 ?  76  SER M O   1 
ATOM 8164 C CB  . SER F 3 76  ? 165.313 224.995 159.778 1.00 159.46 ?  76  SER M CB  1 
ATOM 8165 O OG  . SER F 3 76  ? 164.453 226.016 160.256 1.00 159.46 ?  76  SER M OG  1 
ATOM 8166 N N   . GLN F 3 77  ? 167.738 224.811 162.598 1.00 157.97 ?  77  GLN M N   1 
ATOM 8167 C CA  . GLN F 3 77  ? 168.740 225.651 163.291 1.00 157.97 ?  77  GLN M CA  1 
ATOM 8168 C C   . GLN F 3 77  ? 169.795 224.780 163.950 1.00 157.97 ?  77  GLN M C   1 
ATOM 8169 O O   . GLN F 3 77  ? 169.423 223.847 164.666 1.00 157.97 ?  77  GLN M O   1 
ATOM 8170 C CB  . GLN F 3 77  ? 168.105 226.570 164.331 1.00 157.97 ?  77  GLN M CB  1 
ATOM 8171 C CG  . GLN F 3 77  ? 167.429 225.869 165.498 1.00 157.97 ?  77  GLN M CG  1 
ATOM 8172 C CD  . GLN F 3 77  ? 166.834 226.863 166.465 1.00 157.97 ?  77  GLN M CD  1 
ATOM 8173 O OE1 . GLN F 3 77  ? 166.593 228.017 166.126 1.00 157.97 ?  77  GLN M OE1 1 
ATOM 8174 N NE2 . GLN F 3 77  ? 166.604 226.420 167.689 1.00 157.97 ?  77  GLN M NE2 1 
ATOM 8175 N N   . VAL F 3 78  ? 171.060 225.049 163.663 1.00 152.98 ?  78  VAL M N   1 
ATOM 8176 C CA  . VAL F 3 78  ? 172.194 224.354 164.312 1.00 152.98 ?  78  VAL M CA  1 
ATOM 8177 C C   . VAL F 3 78  ? 172.486 225.160 165.566 1.00 152.98 ?  78  VAL M C   1 
ATOM 8178 O O   . VAL F 3 78  ? 171.963 226.254 165.640 1.00 152.98 ?  78  VAL M O   1 
ATOM 8179 C CB  . VAL F 3 78  ? 173.412 224.291 163.381 1.00 152.98 ?  78  VAL M CB  1 
ATOM 8180 C CG1 . VAL F 3 78  ? 174.584 223.577 164.034 1.00 152.98 ?  78  VAL M CG1 1 
ATOM 8181 C CG2 . VAL F 3 78  ? 173.069 223.633 162.055 1.00 152.98 ?  78  VAL M CG2 1 
ATOM 8182 N N   . PHE F 3 79  ? 173.154 224.610 166.565 1.00 155.71 ?  79  PHE M N   1 
ATOM 8183 C CA  . PHE F 3 79  ? 173.615 225.329 167.775 1.00 155.71 ?  79  PHE M CA  1 
ATOM 8184 C C   . PHE F 3 79  ? 174.978 224.817 168.232 1.00 155.71 ?  79  PHE M C   1 
ATOM 8185 O O   . PHE F 3 79  ? 175.090 223.629 168.312 1.00 155.71 ?  79  PHE M O   1 
ATOM 8186 C CB  . PHE F 3 79  ? 172.569 225.212 168.889 1.00 155.71 ?  79  PHE M CB  1 
ATOM 8187 C CG  . PHE F 3 79  ? 172.067 223.838 169.244 1.00 155.71 ?  79  PHE M CG  1 
ATOM 8188 C CD1 . PHE F 3 79  ? 171.130 223.181 168.464 1.00 155.71 ?  79  PHE M CD1 1 
ATOM 8189 C CD2 . PHE F 3 79  ? 172.481 223.231 170.414 1.00 155.71 ?  79  PHE M CD2 1 
ATOM 8190 C CE1 . PHE F 3 79  ? 170.679 221.922 168.811 1.00 155.71 ?  79  PHE M CE1 1 
ATOM 8191 C CE2 . PHE F 3 79  ? 172.003 221.982 170.769 1.00 155.71 ?  79  PHE M CE2 1 
ATOM 8192 C CZ  . PHE F 3 79  ? 171.110 221.328 169.964 1.00 155.71 ?  79  PHE M CZ  1 
ATOM 8193 N N   . LEU F 3 80  ? 175.940 225.686 168.554 1.00 157.45 ?  80  LEU M N   1 
ATOM 8194 C CA  . LEU F 3 80  ? 177.239 225.329 169.090 1.00 157.45 ?  80  LEU M CA  1 
ATOM 8195 C C   . LEU F 3 80  ? 177.367 225.901 170.489 1.00 157.45 ?  80  LEU M C   1 
ATOM 8196 O O   . LEU F 3 80  ? 176.788 226.947 170.796 1.00 157.45 ?  80  LEU M O   1 
ATOM 8197 C CB  . LEU F 3 80  ? 178.367 225.875 168.214 1.00 157.45 ?  80  LEU M CB  1 
ATOM 8198 C CG  . LEU F 3 80  ? 179.788 225.417 168.552 1.00 157.45 ?  80  LEU M CG  1 
ATOM 8199 C CD1 . LEU F 3 80  ? 180.648 225.303 167.316 1.00 157.45 ?  80  LEU M CD1 1 
ATOM 8200 C CD2 . LEU F 3 80  ? 180.440 226.372 169.514 1.00 157.45 ?  80  LEU M CD2 1 
ATOM 8201 N N   . LYS F 3 81  ? 178.139 225.217 171.326 1.00 162.58 ?  81  LYS M N   1 
ATOM 8202 C CA  . LYS F 3 81  ? 178.429 225.673 172.676 1.00 162.58 ?  81  LYS M CA  1 
ATOM 8203 C C   . LYS F 3 81  ? 179.912 225.514 172.950 1.00 162.58 ?  81  LYS M C   1 
ATOM 8204 O O   . LYS F 3 81  ? 180.497 224.474 172.634 1.00 162.58 ?  81  LYS M O   1 
ATOM 8205 C CB  . LYS F 3 81  ? 177.626 224.894 173.714 1.00 162.58 ?  81  LYS M CB  1 
ATOM 8206 C CG  . LYS F 3 81  ? 176.145 225.182 173.685 1.00 162.58 ?  81  LYS M CG  1 
ATOM 8207 C CD  . LYS F 3 81  ? 175.426 224.425 174.776 1.00 162.58 ?  81  LYS M CD  1 
ATOM 8208 C CE  . LYS F 3 81  ? 173.929 224.648 174.696 1.00 162.58 ?  81  LYS M CE  1 
ATOM 8209 N NZ  . LYS F 3 81  ? 172.999 223.929 175.609 1.00 162.58 1  81  LYS M NZ  1 
ATOM 8210 N N   . LEU F 3 82  ? 180.511 226.546 173.536 1.00 164.20 ?  82  LEU M N   1 
ATOM 8211 C CA  . LEU F 3 82  ? 181.900 226.529 173.972 1.00 164.20 ?  82  LEU M CA  1 
ATOM 8212 C C   . LEU F 3 82  ? 181.947 226.979 175.424 1.00 164.20 ?  82  LEU M C   1 
ATOM 8213 O O   . LEU F 3 82  ? 181.269 227.940 175.802 1.00 164.20 ?  82  LEU M O   1 
ATOM 8214 C CB  . LEU F 3 82  ? 182.761 227.437 173.096 1.00 164.20 ?  82  LEU M CB  1 
ATOM 8215 C CG  . LEU F 3 82  ? 184.224 227.554 173.504 1.00 164.20 ?  82  LEU M CG  1 
ATOM 8216 C CD1 . LEU F 3 82  ? 184.891 226.222 173.394 1.00 164.20 ?  82  LEU M CD1 1 
ATOM 8217 C CD2 . LEU F 3 82  ? 184.939 228.543 172.629 1.00 164.20 ?  82  LEU M CD2 1 
ATOM 8218 N N   . ASN F 3 83  ? 182.743 226.280 176.226 1.00 168.93 ?  83  ASN M N   1 
ATOM 8219 C CA  . ASN F 3 83  ? 182.820 226.606 177.615 1.00 168.93 ?  83  ASN M CA  1 
ATOM 8220 C C   . ASN F 3 83  ? 184.215 226.925 178.000 1.00 168.93 ?  83  ASN M C   1 
ATOM 8221 O O   . ASN F 3 83  ? 185.067 226.880 177.118 1.00 168.93 ?  83  ASN M O   1 
ATOM 8222 C CB  . ASN F 3 83  ? 182.246 225.474 178.475 1.00 168.93 ?  83  ASN M CB  1 
ATOM 8223 C CG  . ASN F 3 83  ? 182.954 224.149 178.270 1.00 168.93 ?  83  ASN M CG  1 
ATOM 8224 O OD1 . ASN F 3 83  ? 184.051 223.922 178.779 1.00 168.93 ?  83  ASN M OD1 1 
ATOM 8225 N ND2 . ASN F 3 83  ? 182.317 223.262 177.522 1.00 168.93 ?  83  ASN M ND2 1 
ATOM 8226 N N   . SER F 3 84  ? 184.442 227.407 179.220 1.00 170.96 ?  84  SER M N   1 
ATOM 8227 C CA  . SER F 3 84  ? 185.762 227.610 179.817 1.00 170.96 ?  84  SER M CA  1 
ATOM 8228 C C   . SER F 3 84  ? 186.697 228.320 178.843 1.00 170.96 ?  84  SER M C   1 
ATOM 8229 O O   . SER F 3 84  ? 187.864 227.954 178.694 1.00 170.96 ?  84  SER M O   1 
ATOM 8230 C CB  . SER F 3 84  ? 186.365 226.284 180.280 1.00 170.96 ?  84  SER M CB  1 
ATOM 8231 O OG  . SER F 3 84  ? 186.486 225.375 179.203 1.00 170.96 ?  84  SER M OG  1 
ATOM 8232 N N   . LEU F 3 85  ? 186.151 229.373 178.210 1.00 171.83 ?  85  LEU M N   1 
ATOM 8233 C CA  . LEU F 3 85  ? 186.889 230.135 177.207 1.00 171.83 ?  85  LEU M CA  1 
ATOM 8234 C C   . LEU F 3 85  ? 187.940 231.050 177.807 1.00 171.83 ?  85  LEU M C   1 
ATOM 8235 O O   . LEU F 3 85  ? 187.958 231.218 179.023 1.00 171.83 ?  85  LEU M O   1 
ATOM 8236 C CB  . LEU F 3 85  ? 185.886 230.967 176.379 1.00 171.83 ?  85  LEU M CB  1 
ATOM 8237 C CG  . LEU F 3 85  ? 185.011 232.054 177.057 1.00 171.83 ?  85  LEU M CG  1 
ATOM 8238 C CD1 . LEU F 3 85  ? 185.787 233.345 177.272 1.00 171.83 ?  85  LEU M CD1 1 
ATOM 8239 C CD2 . LEU F 3 85  ? 183.710 232.338 176.302 1.00 171.83 ?  85  LEU M CD2 1 
ATOM 8240 N N   . GLN F 3 86  ? 188.799 231.649 176.967 1.00 172.59 ?  86  GLN M N   1 
ATOM 8241 C CA  . GLN F 3 86  ? 189.869 232.539 177.446 1.00 172.59 ?  86  GLN M CA  1 
ATOM 8242 C C   . GLN F 3 86  ? 189.886 233.797 176.601 1.00 172.59 ?  86  GLN M C   1 
ATOM 8243 O O   . GLN F 3 86  ? 189.041 233.962 175.729 1.00 172.59 ?  86  GLN M O   1 
ATOM 8244 C CB  . GLN F 3 86  ? 191.242 231.865 177.269 1.00 172.59 ?  86  GLN M CB  1 
ATOM 8245 C CG  . GLN F 3 86  ? 191.457 230.561 178.015 1.00 172.59 ?  86  GLN M CG  1 
ATOM 8246 C CD  . GLN F 3 86  ? 190.804 229.366 177.366 1.00 172.59 ?  86  GLN M CD  1 
ATOM 8247 O OE1 . GLN F 3 86  ? 190.527 229.356 176.171 1.00 172.59 ?  86  GLN M OE1 1 
ATOM 8248 N NE2 . GLN F 3 86  ? 190.525 228.355 178.168 1.00 172.59 ?  86  GLN M NE2 1 
ATOM 8249 N N   . THR F 3 87  ? 190.841 234.693 176.845 1.00 173.13 ?  87  THR M N   1 
ATOM 8250 C CA  . THR F 3 87  ? 190.998 235.884 176.013 1.00 173.13 ?  87  THR M CA  1 
ATOM 8251 C C   . THR F 3 87  ? 191.353 235.551 174.575 1.00 173.13 ?  87  THR M C   1 
ATOM 8252 O O   . THR F 3 87  ? 190.995 236.302 173.670 1.00 173.13 ?  87  THR M O   1 
ATOM 8253 C CB  . THR F 3 87  ? 192.066 236.857 176.565 1.00 173.13 ?  87  THR M CB  1 
ATOM 8254 O OG1 . THR F 3 87  ? 191.988 238.096 175.853 1.00 173.13 ?  87  THR M OG1 1 
ATOM 8255 C CG2 . THR F 3 87  ? 193.500 236.299 176.442 1.00 173.13 ?  87  THR M CG2 1 
ATOM 8256 N N   . ASP F 3 88  ? 192.041 234.432 174.354 1.00 172.64 ?  88  ASP M N   1 
ATOM 8257 C CA  . ASP F 3 88  ? 192.482 234.050 173.005 1.00 172.64 ?  88  ASP M CA  1 
ATOM 8258 C C   . ASP F 3 88  ? 191.324 233.634 172.134 1.00 172.64 ?  88  ASP M C   1 
ATOM 8259 O O   . ASP F 3 88  ? 191.374 233.803 170.917 1.00 172.64 ?  88  ASP M O   1 
ATOM 8260 C CB  . ASP F 3 88  ? 193.457 232.881 173.070 1.00 172.64 ?  88  ASP M CB  1 
ATOM 8261 C CG  . ASP F 3 88  ? 194.802 233.274 173.637 1.00 172.64 ?  88  ASP M CG  1 
ATOM 8262 O OD1 . ASP F 3 88  ? 195.075 234.491 173.712 1.00 172.64 ?  88  ASP M OD1 1 
ATOM 8263 O OD2 . ASP F 3 88  ? 195.584 232.372 173.999 1.00 172.64 -1 88  ASP M OD2 1 
ATOM 8264 N N   . ASP F 3 89  ? 190.265 233.125 172.753 1.00 167.98 ?  89  ASP M N   1 
ATOM 8265 C CA  . ASP F 3 89  ? 189.116 232.637 172.004 1.00 167.98 ?  89  ASP M CA  1 
ATOM 8266 C C   . ASP F 3 89  ? 188.335 233.737 171.308 1.00 167.98 ?  89  ASP M C   1 
ATOM 8267 O O   . ASP F 3 89  ? 187.512 233.432 170.479 1.00 167.98 ?  89  ASP M O   1 
ATOM 8268 C CB  . ASP F 3 89  ? 188.178 231.836 172.914 1.00 167.98 ?  89  ASP M CB  1 
ATOM 8269 C CG  . ASP F 3 89  ? 188.820 230.559 173.434 1.00 167.98 ?  89  ASP M CG  1 
ATOM 8270 O OD1 . ASP F 3 89  ? 190.061 230.434 173.387 1.00 167.98 ?  89  ASP M OD1 1 
ATOM 8271 O OD2 . ASP F 3 89  ? 188.080 229.678 173.901 1.00 167.98 -1 89  ASP M OD2 1 
ATOM 8272 N N   . ALA F 3 90  ? 188.614 235.009 171.587 1.00 168.05 ?  90  ALA M N   1 
ATOM 8273 C CA  . ALA F 3 90  ? 187.946 236.122 170.891 1.00 168.05 ?  90  ALA M CA  1 
ATOM 8274 C C   . ALA F 3 90  ? 188.098 236.084 169.378 1.00 168.05 ?  90  ALA M C   1 
ATOM 8275 O O   . ALA F 3 90  ? 189.224 236.075 168.888 1.00 168.05 ?  90  ALA M O   1 
ATOM 8276 C CB  . ALA F 3 90  ? 188.483 237.442 171.397 1.00 168.05 ?  90  ALA M CB  1 
ATOM 8277 N N   . ALA F 3 91  ? 186.988 236.069 168.634 1.00 162.71 ?  91  ALA M N   1 
ATOM 8278 C CA  . ALA F 3 91  ? 187.048 235.971 167.174 1.00 162.71 ?  91  ALA M CA  1 
ATOM 8279 C C   . ALA F 3 91  ? 185.707 236.263 166.517 1.00 162.71 ?  91  ALA M C   1 
ATOM 8280 O O   . ALA F 3 91  ? 184.736 236.482 167.231 1.00 162.71 ?  91  ALA M O   1 
ATOM 8281 C CB  . ALA F 3 91  ? 187.529 234.584 166.784 1.00 162.71 ?  91  ALA M CB  1 
ATOM 8282 N N   . ILE F 3 92  ? 185.650 236.317 165.183 0.50 158.61 ?  92  ILE M N   1 
ATOM 8283 C CA  . ILE F 3 92  ? 184.374 236.465 164.463 0.50 158.61 ?  92  ILE M CA  1 
ATOM 8284 C C   . ILE F 3 92  ? 183.990 235.047 164.064 0.50 158.61 ?  92  ILE M C   1 
ATOM 8285 O O   . ILE F 3 92  ? 184.817 234.384 163.498 0.50 158.61 ?  92  ILE M O   1 
ATOM 8286 C CB  . ILE F 3 92  ? 184.473 237.403 163.246 0.50 158.61 ?  92  ILE M CB  1 
ATOM 8287 C CG1 . ILE F 3 92  ? 184.765 238.834 163.726 1.00 158.61 ?  92  ILE M CG1 1 
ATOM 8288 C CG2 . ILE F 3 92  ? 183.196 237.341 162.411 1.00 158.61 ?  92  ILE M CG2 1 
ATOM 8289 C CD1 . ILE F 3 92  ? 185.149 239.825 162.648 1.00 158.61 ?  92  ILE M CD1 1 
ATOM 8290 N N   . TYR F 3 93  ? 182.753 234.603 164.272 1.00 158.07 ?  93  TYR M N   1 
ATOM 8291 C CA  . TYR F 3 93  ? 182.312 233.230 164.073 1.00 158.07 ?  93  TYR M CA  1 
ATOM 8292 C C   . TYR F 3 93  ? 181.364 233.132 162.884 1.00 158.07 ?  93  TYR M C   1 
ATOM 8293 O O   . TYR F 3 93  ? 180.495 233.988 162.695 1.00 158.07 ?  93  TYR M O   1 
ATOM 8294 C CB  . TYR F 3 93  ? 181.630 232.701 165.333 1.00 158.07 ?  93  TYR M CB  1 
ATOM 8295 C CG  . TYR F 3 93  ? 182.600 232.424 166.451 1.00 158.07 ?  93  TYR M CG  1 
ATOM 8296 C CD1 . TYR F 3 93  ? 183.366 233.439 166.993 1.00 158.07 ?  93  TYR M CD1 1 
ATOM 8297 C CD2 . TYR F 3 93  ? 182.760 231.147 166.955 1.00 158.07 ?  93  TYR M CD2 1 
ATOM 8298 C CE1 . TYR F 3 93  ? 184.261 233.191 168.007 1.00 158.07 ?  93  TYR M CE1 1 
ATOM 8299 C CE2 . TYR F 3 93  ? 183.652 230.891 167.968 1.00 158.07 ?  93  TYR M CE2 1 
ATOM 8300 C CZ  . TYR F 3 93  ? 184.398 231.916 168.491 1.00 158.07 ?  93  TYR M CZ  1 
ATOM 8301 O OH  . TYR F 3 93  ? 185.290 231.666 169.502 1.00 158.07 ?  93  TYR M OH  1 
ATOM 8302 N N   . TYR F 3 94  ? 181.538 232.119 162.021 1.00 151.92 ?  94  TYR M N   1 
ATOM 8303 C CA  . TYR F 3 94  ? 180.750 231.980 160.764 1.00 151.92 ?  94  TYR M CA  1 
ATOM 8304 C C   . TYR F 3 94  ? 180.286 230.546 160.512 1.00 151.92 ?  94  TYR M C   1 
ATOM 8305 O O   . TYR F 3 94  ? 181.162 229.688 160.342 1.00 151.92 ?  94  TYR M O   1 
ATOM 8306 C CB  . TYR F 3 94  ? 181.611 232.324 159.547 1.00 151.92 ?  94  TYR M CB  1 
ATOM 8307 C CG  . TYR F 3 94  ? 181.791 233.787 159.235 1.00 151.92 ?  94  TYR M CG  1 
ATOM 8308 C CD1 . TYR F 3 94  ? 182.833 234.511 159.787 1.00 151.92 ?  94  TYR M CD1 1 
ATOM 8309 C CD2 . TYR F 3 94  ? 180.957 234.433 158.338 1.00 151.92 ?  94  TYR M CD2 1 
ATOM 8310 C CE1 . TYR F 3 94  ? 183.025 235.848 159.482 1.00 151.92 ?  94  TYR M CE1 1 
ATOM 8311 C CE2 . TYR F 3 94  ? 181.133 235.769 158.023 1.00 151.92 ?  94  TYR M CE2 1 
ATOM 8312 C CZ  . TYR F 3 94  ? 182.169 236.481 158.599 1.00 151.92 ?  94  TYR M CZ  1 
ATOM 8313 O OH  . TYR F 3 94  ? 182.345 237.798 158.291 1.00 151.92 ?  94  TYR M OH  1 
ATOM 8314 N N   . CYS F 3 95  ? 178.978 230.285 160.428 1.00 153.16 ?  95  CYS M N   1 
ATOM 8315 C CA  . CYS F 3 95  ? 178.453 228.942 160.051 1.00 153.16 ?  95  CYS M CA  1 
ATOM 8316 C C   . CYS F 3 95  ? 178.404 228.877 158.521 1.00 153.16 ?  95  CYS M C   1 
ATOM 8317 O O   . CYS F 3 95  ? 178.028 229.904 157.919 1.00 153.16 ?  95  CYS M O   1 
ATOM 8318 C CB  . CYS F 3 95  ? 177.081 228.672 160.655 1.00 153.16 ?  95  CYS M CB  1 
ATOM 8319 S SG  . CYS F 3 95  ? 175.816 229.877 160.179 1.00 153.16 ?  95  CYS M SG  1 
ATOM 8320 N N   . ALA F 3 96  ? 178.776 227.749 157.905 1.00 147.42 ?  96  ALA M N   1 
ATOM 8321 C CA  . ALA F 3 96  ? 178.845 227.622 156.428 1.00 147.42 ?  96  ALA M CA  1 
ATOM 8322 C C   . ALA F 3 96  ? 178.406 226.230 155.966 1.00 147.42 ?  96  ALA M C   1 
ATOM 8323 O O   . ALA F 3 96  ? 178.590 225.328 156.694 1.00 147.42 ?  96  ALA M O   1 
ATOM 8324 C CB  . ALA F 3 96  ? 180.248 227.930 155.962 1.00 147.42 ?  96  ALA M CB  1 
ATOM 8325 N N   . ARG F 3 97  ? 177.923 226.067 154.747 1.00 146.60 ?  97  ARG M N   1 
ATOM 8326 C CA  . ARG F 3 97  ? 177.447 224.828 154.155 1.00 146.60 ?  97  ARG M CA  1 
ATOM 8327 C C   . ARG F 3 97  ? 178.581 224.124 153.426 1.00 146.60 ?  97  ARG M C   1 
ATOM 8328 O O   . ARG F 3 97  ? 179.588 224.730 153.058 1.00 146.60 ?  97  ARG M O   1 
ATOM 8329 C CB  . ARG F 3 97  ? 176.297 225.101 153.189 1.00 146.60 ?  97  ARG M CB  1 
ATOM 8330 C CG  . ARG F 3 97  ? 175.388 223.923 152.959 1.00 146.60 ?  97  ARG M CG  1 
ATOM 8331 C CD  . ARG F 3 97  ? 174.414 224.172 151.828 1.00 146.60 ?  97  ARG M CD  1 
ATOM 8332 N NE  . ARG F 3 97  ? 175.089 224.277 150.541 1.00 146.60 ?  97  ARG M NE  1 
ATOM 8333 C CZ  . ARG F 3 97  ? 174.471 224.509 149.389 1.00 146.60 ?  97  ARG M CZ  1 
ATOM 8334 N NH1 . ARG F 3 97  ? 173.157 224.659 149.354 1.00 146.60 1  97  ARG M NH1 1 
ATOM 8335 N NH2 . ARG F 3 97  ? 175.170 224.590 148.268 1.00 146.60 ?  97  ARG M NH2 1 
ATOM 8336 N N   . ASN F 3 98  ? 178.406 222.823 153.219 1.00 139.99 ?  98  ASN M N   1 
ATOM 8337 C CA  . ASN F 3 98  ? 179.377 221.996 152.522 1.00 139.99 ?  98  ASN M CA  1 
ATOM 8338 C C   . ASN F 3 98  ? 178.726 221.340 151.319 1.00 139.99 ?  98  ASN M C   1 
ATOM 8339 O O   . ASN F 3 98  ? 177.586 220.871 151.401 1.00 139.99 ?  98  ASN M O   1 
ATOM 8340 C CB  . ASN F 3 98  ? 179.951 220.927 153.439 1.00 139.99 ?  98  ASN M CB  1 
ATOM 8341 C CG  . ASN F 3 98  ? 181.153 220.248 152.845 1.00 139.99 ?  98  ASN M CG  1 
ATOM 8342 O OD1 . ASN F 3 98  ? 182.104 220.903 152.423 1.00 139.99 ?  98  ASN M OD1 1 
ATOM 8343 N ND2 . ASN F 3 98  ? 181.126 218.926 152.810 1.00 139.99 ?  98  ASN M ND2 1 
ATOM 8344 N N   . SER F 3 99  ? 179.458 221.293 150.210 1.00 139.86 ?  99  SER M N   1 
ATOM 8345 C CA  . SER F 3 99  ? 178.979 220.706 148.968 1.00 139.86 ?  99  SER M CA  1 
ATOM 8346 C C   . SER F 3 99  ? 179.716 219.421 148.619 1.00 139.86 ?  99  SER M C   1 
ATOM 8347 O O   . SER F 3 99  ? 179.090 218.372 148.444 1.00 139.86 ?  99  SER M O   1 
ATOM 8348 C CB  . SER F 3 99  ? 179.137 221.720 147.833 1.00 139.86 ?  99  SER M CB  1 
ATOM 8349 O OG  . SER F 3 99  ? 178.302 222.840 148.052 1.00 139.86 ?  99  SER M OG  1 
ATOM 8350 N N   . GLY F 3 100 ? 181.035 219.480 148.515 1.00 136.19 ?  100 GLY M N   1 
ATOM 8351 C CA  . GLY F 3 100 ? 181.844 218.313 148.241 1.00 136.19 ?  100 GLY M CA  1 
ATOM 8352 C C   . GLY F 3 100 ? 182.455 217.742 149.499 1.00 136.19 ?  100 GLY M C   1 
ATOM 8353 O O   . GLY F 3 100 ? 181.750 217.402 150.453 1.00 136.19 ?  100 GLY M O   1 
ATOM 8354 N N   . PHE F 3 101 ? 183.781 217.635 149.506 1.00 138.35 ?  101 PHE M N   1 
ATOM 8355 C CA  . PHE F 3 101 ? 184.468 217.095 150.671 1.00 138.35 ?  101 PHE M CA  1 
ATOM 8356 C C   . PHE F 3 101 ? 184.481 218.103 151.809 1.00 138.35 ?  101 PHE M C   1 
ATOM 8357 O O   . PHE F 3 101 ? 183.868 217.885 152.859 1.00 138.35 ?  101 PHE M O   1 
ATOM 8358 C CB  . PHE F 3 101 ? 185.892 216.710 150.295 1.00 138.35 ?  101 PHE M CB  1 
ATOM 8359 C CG  . PHE F 3 101 ? 186.723 216.266 151.455 1.00 138.35 ?  101 PHE M CG  1 
ATOM 8360 C CD1 . PHE F 3 101 ? 186.379 215.147 152.173 1.00 138.35 ?  101 PHE M CD1 1 
ATOM 8361 C CD2 . PHE F 3 101 ? 187.848 216.968 151.826 1.00 138.35 ?  101 PHE M CD2 1 
ATOM 8362 C CE1 . PHE F 3 101 ? 187.140 214.732 153.234 1.00 138.35 ?  101 PHE M CE1 1 
ATOM 8363 C CE2 . PHE F 3 101 ? 188.614 216.557 152.890 1.00 138.35 ?  101 PHE M CE2 1 
ATOM 8364 C CZ  . PHE F 3 101 ? 188.259 215.440 153.594 1.00 138.35 ?  101 PHE M CZ  1 
ATOM 8365 N N   . ASP F 3 102 ? 185.164 219.228 151.603 1.00 139.55 ?  102 ASP M N   1 
ATOM 8366 C CA  . ASP F 3 102 ? 185.240 220.283 152.604 1.00 139.55 ?  102 ASP M CA  1 
ATOM 8367 C C   . ASP F 3 102 ? 185.112 221.655 151.959 1.00 139.55 ?  102 ASP M C   1 
ATOM 8368 O O   . ASP F 3 102 ? 185.552 222.651 152.542 1.00 139.55 ?  102 ASP M O   1 
ATOM 8369 C CB  . ASP F 3 102 ? 186.551 220.193 153.384 1.00 139.55 ?  102 ASP M CB  1 
ATOM 8370 C CG  . ASP F 3 102 ? 186.463 219.259 154.573 1.00 139.55 ?  102 ASP M CG  1 
ATOM 8371 O OD1 . ASP F 3 102 ? 185.549 218.412 154.610 1.00 139.55 ?  102 ASP M OD1 1 
ATOM 8372 O OD2 . ASP F 3 102 ? 187.315 219.370 155.478 1.00 139.55 -1 102 ASP M OD2 1 
ATOM 8373 N N   . LEU F 3 103 ? 184.530 221.731 150.769 1.00 142.31 ?  103 LEU M N   1 
ATOM 8374 C CA  . LEU F 3 103 ? 184.322 223.007 150.107 1.00 142.31 ?  103 LEU M CA  1 
ATOM 8375 C C   . LEU F 3 103 ? 183.186 223.759 150.778 1.00 142.31 ?  103 LEU M C   1 
ATOM 8376 O O   . LEU F 3 103 ? 182.102 223.208 150.992 1.00 142.31 ?  103 LEU M O   1 
ATOM 8377 C CB  . LEU F 3 103 ? 184.000 222.806 148.631 1.00 142.31 ?  103 LEU M CB  1 
ATOM 8378 C CG  . LEU F 3 103 ? 184.972 222.012 147.768 1.00 142.31 ?  103 LEU M CG  1 
ATOM 8379 C CD1 . LEU F 3 103 ? 184.658 222.305 146.330 1.00 142.31 ?  103 LEU M CD1 1 
ATOM 8380 C CD2 . LEU F 3 103 ? 186.408 222.353 148.079 1.00 142.31 ?  103 LEU M CD2 1 
ATOM 8381 N N   . PHE F 3 104 ? 183.436 225.018 151.103 1.00 143.85 ?  104 PHE M N   1 
ATOM 8382 C CA  . PHE F 3 104 ? 182.427 225.903 151.656 1.00 143.85 ?  104 PHE M CA  1 
ATOM 8383 C C   . PHE F 3 104 ? 181.781 226.685 150.522 1.00 143.85 ?  104 PHE M C   1 
ATOM 8384 O O   . PHE F 3 104 ? 182.479 227.278 149.695 1.00 143.85 ?  104 PHE M O   1 
ATOM 8385 C CB  . PHE F 3 104 ? 183.052 226.849 152.672 1.00 143.85 ?  104 PHE M CB  1 
ATOM 8386 C CG  . PHE F 3 104 ? 183.841 226.152 153.740 1.00 143.85 ?  104 PHE M CG  1 
ATOM 8387 C CD1 . PHE F 3 104 ? 185.119 225.697 153.490 1.00 143.85 ?  104 PHE M CD1 1 
ATOM 8388 C CD2 . PHE F 3 104 ? 183.307 225.952 154.991 1.00 143.85 ?  104 PHE M CD2 1 
ATOM 8389 C CE1 . PHE F 3 104 ? 185.842 225.058 154.468 1.00 143.85 ?  104 PHE M CE1 1 
ATOM 8390 C CE2 . PHE F 3 104 ? 184.029 225.317 155.967 1.00 143.85 ?  104 PHE M CE2 1 
ATOM 8391 C CZ  . PHE F 3 104 ? 185.294 224.869 155.705 1.00 143.85 ?  104 PHE M CZ  1 
ATOM 8392 N N   . ASP F 3 105 ? 180.452 226.688 150.489 1.00 149.88 ?  105 ASP M N   1 
ATOM 8393 C CA  . ASP F 3 105 ? 179.699 227.238 149.372 1.00 149.88 ?  105 ASP M CA  1 
ATOM 8394 C C   . ASP F 3 105 ? 179.005 228.545 149.724 1.00 149.88 ?  105 ASP M C   1 
ATOM 8395 O O   . ASP F 3 105 ? 179.211 229.557 149.049 1.00 149.88 ?  105 ASP M O   1 
ATOM 8396 C CB  . ASP F 3 105 ? 178.667 226.209 148.895 1.00 149.88 ?  105 ASP M CB  1 
ATOM 8397 C CG  . ASP F 3 105 ? 178.274 226.406 147.450 1.00 149.88 ?  105 ASP M CG  1 
ATOM 8398 O OD1 . ASP F 3 105 ? 178.575 227.481 146.891 1.00 149.88 ?  105 ASP M OD1 1 
ATOM 8399 O OD2 . ASP F 3 105 ? 177.664 225.483 146.873 1.00 149.88 -1 105 ASP M OD2 1 
ATOM 8400 N N   . PHE F 3 106 ? 178.184 228.549 150.769 1.00 151.96 ?  106 PHE M N   1 
ATOM 8401 C CA  . PHE F 3 106 ? 177.478 229.737 151.217 1.00 151.96 ?  106 PHE M CA  1 
ATOM 8402 C C   . PHE F 3 106 ? 177.808 230.004 152.676 1.00 151.96 ?  106 PHE M C   1 
ATOM 8403 O O   . PHE F 3 106 ? 177.874 229.076 153.487 1.00 151.96 ?  106 PHE M O   1 
ATOM 8404 C CB  . PHE F 3 106 ? 175.973 229.583 151.045 1.00 151.96 ?  106 PHE M CB  1 
ATOM 8405 C CG  . PHE F 3 106 ? 175.552 229.303 149.636 1.00 151.96 ?  106 PHE M CG  1 
ATOM 8406 C CD1 . PHE F 3 106 ? 176.008 230.089 148.595 1.00 151.96 ?  106 PHE M CD1 1 
ATOM 8407 C CD2 . PHE F 3 106 ? 174.702 228.255 149.353 1.00 151.96 ?  106 PHE M CD2 1 
ATOM 8408 C CE1 . PHE F 3 106 ? 175.621 229.833 147.298 1.00 151.96 ?  106 PHE M CE1 1 
ATOM 8409 C CE2 . PHE F 3 106 ? 174.309 227.995 148.058 1.00 151.96 ?  106 PHE M CE2 1 
ATOM 8410 C CZ  . PHE F 3 106 ? 174.770 228.785 147.029 1.00 151.96 ?  106 PHE M CZ  1 
ATOM 8411 N N   . TRP F 3 107 ? 178.010 231.275 153.002 1.00 150.58 ?  107 TRP M N   1 
ATOM 8412 C CA  . TRP F 3 107 ? 178.422 231.690 154.329 1.00 150.58 ?  107 TRP M CA  1 
ATOM 8413 C C   . TRP F 3 107 ? 177.399 232.647 154.919 1.00 150.58 ?  107 TRP M C   1 
ATOM 8414 O O   . TRP F 3 107 ? 176.556 233.206 154.213 1.00 150.58 ?  107 TRP M O   1 
ATOM 8415 C CB  . TRP F 3 107 ? 179.793 232.369 154.297 1.00 150.58 ?  107 TRP M CB  1 
ATOM 8416 C CG  . TRP F 3 107 ? 180.899 231.484 153.852 1.00 150.58 ?  107 TRP M CG  1 
ATOM 8417 C CD1 . TRP F 3 107 ? 180.985 230.816 152.672 1.00 150.58 ?  107 TRP M CD1 1 
ATOM 8418 C CD2 . TRP F 3 107 ? 182.090 231.172 154.576 1.00 150.58 ?  107 TRP M CD2 1 
ATOM 8419 N NE1 . TRP F 3 107 ? 182.153 230.103 152.616 1.00 150.58 ?  107 TRP M NE1 1 
ATOM 8420 C CE2 . TRP F 3 107 ? 182.850 230.307 153.776 1.00 150.58 ?  107 TRP M CE2 1 
ATOM 8421 C CE3 . TRP F 3 107 ? 182.585 231.540 155.824 1.00 150.58 ?  107 TRP M CE3 1 
ATOM 8422 C CZ2 . TRP F 3 107 ? 184.074 229.805 154.184 1.00 150.58 ?  107 TRP M CZ2 1 
ATOM 8423 C CZ3 . TRP F 3 107 ? 183.800 231.041 156.224 1.00 150.58 ?  107 TRP M CZ3 1 
ATOM 8424 C CH2 . TRP F 3 107 ? 184.531 230.185 155.410 1.00 150.58 ?  107 TRP M CH2 1 
ATOM 8425 N N   . GLY F 3 108 ? 177.489 232.833 156.233 1.00 154.52 ?  108 GLY M N   1 
ATOM 8426 C CA  . GLY F 3 108 ? 176.627 233.757 156.932 1.00 154.52 ?  108 GLY M CA  1 
ATOM 8427 C C   . GLY F 3 108 ? 177.235 235.142 157.032 1.00 154.52 ?  108 GLY M C   1 
ATOM 8428 O O   . GLY F 3 108 ? 178.293 235.439 156.481 1.00 154.52 ?  108 GLY M O   1 
ATOM 8429 N N   . GLN F 3 109 ? 176.537 236.009 157.767 1.00 159.85 ?  109 GLN M N   1 
ATOM 8430 C CA  . GLN F 3 109 ? 177.024 237.371 157.950 1.00 159.85 ?  109 GLN M CA  1 
ATOM 8431 C C   . GLN F 3 109 ? 178.192 237.401 158.921 1.00 159.85 ?  109 GLN M C   1 
ATOM 8432 O O   . GLN F 3 109 ? 179.157 238.149 158.722 1.00 159.85 ?  109 GLN M O   1 
ATOM 8433 C CB  . GLN F 3 109 ? 175.900 238.273 158.454 1.00 159.85 ?  109 GLN M CB  1 
ATOM 8434 C CG  . GLN F 3 109 ? 174.633 238.220 157.620 1.00 159.85 ?  109 GLN M CG  1 
ATOM 8435 C CD  . GLN F 3 109 ? 173.647 237.182 158.116 1.00 159.85 ?  109 GLN M CD  1 
ATOM 8436 O OE1 . GLN F 3 109 ? 173.886 236.506 159.116 1.00 159.85 ?  109 GLN M OE1 1 
ATOM 8437 N NE2 . GLN F 3 109 ? 172.531 237.045 157.411 1.00 159.85 ?  109 GLN M NE2 1 
ATOM 8438 N N   . GLY F 3 110 ? 178.118 236.602 159.978 1.00 158.31 ?  110 GLY M N   1 
ATOM 8439 C CA  . GLY F 3 110 ? 179.198 236.513 160.934 1.00 158.31 ?  110 GLY M CA  1 
ATOM 8440 C C   . GLY F 3 110 ? 179.057 237.466 162.099 1.00 158.31 ?  110 GLY M C   1 
ATOM 8441 O O   . GLY F 3 110 ? 179.042 238.688 161.925 1.00 158.31 ?  110 GLY M O   1 
ATOM 8442 N N   . THR F 3 111 ? 178.943 236.910 163.299 1.00 162.12 ?  111 THR M N   1 
ATOM 8443 C CA  . THR F 3 111 ? 178.922 237.698 164.520 1.00 162.12 ?  111 THR M CA  1 
ATOM 8444 C C   . THR F 3 111 ? 180.325 237.830 165.093 1.00 162.12 ?  111 THR M C   1 
ATOM 8445 O O   . THR F 3 111 ? 181.141 236.909 164.999 1.00 162.12 ?  111 THR M O   1 
ATOM 8446 C CB  . THR F 3 111 ? 178.006 237.052 165.559 1.00 162.12 ?  111 THR M CB  1 
ATOM 8447 O OG1 . THR F 3 111 ? 177.905 237.905 166.704 1.00 162.12 ?  111 THR M OG1 1 
ATOM 8448 C CG2 . THR F 3 111 ? 178.553 235.702 165.993 1.00 162.12 ?  111 THR M CG2 1 
ATOM 8449 N N   . THR F 3 112 ? 180.595 238.982 165.700 1.00 162.22 ?  112 THR M N   1 
ATOM 8450 C CA  . THR F 3 112 ? 181.882 239.221 166.335 1.00 162.22 ?  112 THR M CA  1 
ATOM 8451 C C   . THR F 3 112 ? 181.685 239.070 167.834 1.00 162.22 ?  112 THR M C   1 
ATOM 8452 O O   . THR F 3 112 ? 180.594 239.326 168.352 1.00 162.22 ?  112 THR M O   1 
ATOM 8453 C CB  . THR F 3 112 ? 182.456 240.612 166.039 1.00 162.22 ?  112 THR M CB  1 
ATOM 8454 O OG1 . THR F 3 112 ? 183.809 240.745 166.502 1.00 162.22 ?  112 THR M OG1 1 
ATOM 8455 C CG2 . THR F 3 112 ? 181.607 241.785 166.446 1.00 162.22 ?  112 THR M CG2 1 
ATOM 8456 N N   . LEU F 3 113 ? 182.737 238.655 168.531 1.00 167.24 ?  113 LEU M N   1 
ATOM 8457 C CA  . LEU F 3 113 ? 182.646 238.349 169.950 1.00 167.24 ?  113 LEU M CA  1 
ATOM 8458 C C   . LEU F 3 113 ? 183.699 239.232 170.596 1.00 167.24 ?  113 LEU M C   1 
ATOM 8459 O O   . LEU F 3 113 ? 184.769 239.462 170.024 1.00 167.24 ?  113 LEU M O   1 
ATOM 8460 C CB  . LEU F 3 113 ? 182.983 236.888 170.218 1.00 167.24 ?  113 LEU M CB  1 
ATOM 8461 C CG  . LEU F 3 113 ? 182.986 236.483 171.688 1.00 167.24 ?  113 LEU M CG  1 
ATOM 8462 C CD1 . LEU F 3 113 ? 181.606 236.650 172.274 1.00 167.24 ?  113 LEU M CD1 1 
ATOM 8463 C CD2 . LEU F 3 113 ? 183.432 235.058 171.824 1.00 167.24 ?  113 LEU M CD2 1 
ATOM 8464 N N   . THR F 3 114 ? 183.390 239.717 171.794 1.00 172.75 ?  114 THR M N   1 
ATOM 8465 C CA  . THR F 3 114 ? 184.350 240.388 172.668 1.00 172.75 ?  114 THR M CA  1 
ATOM 8466 C C   . THR F 3 114 ? 184.292 239.712 174.017 1.00 172.75 ?  114 THR M C   1 
ATOM 8467 O O   . THR F 3 114 ? 183.197 239.409 174.497 1.00 172.75 ?  114 THR M O   1 
ATOM 8468 C CB  . THR F 3 114 ? 184.046 241.882 172.801 1.00 172.75 ?  114 THR M CB  1 
ATOM 8469 O OG1 . THR F 3 114 ? 182.734 242.075 173.330 1.00 172.75 ?  114 THR M OG1 1 
ATOM 8470 C CG2 . THR F 3 114 ? 184.135 242.572 171.475 1.00 172.75 ?  114 THR M CG2 1 
ATOM 8471 N N   . VAL F 3 115 ? 185.450 239.407 174.589 1.00 172.85 ?  115 VAL M N   1 
ATOM 8472 C CA  . VAL F 3 115 ? 185.538 238.844 175.928 1.00 172.85 ?  115 VAL M CA  1 
ATOM 8473 C C   . VAL F 3 115 ? 186.341 239.854 176.732 1.00 172.85 ?  115 VAL M C   1 
ATOM 8474 O O   . VAL F 3 115 ? 187.337 240.406 176.249 1.00 172.85 ?  115 VAL M O   1 
ATOM 8475 C CB  . VAL F 3 115 ? 186.283 237.500 175.834 1.00 172.85 ?  115 VAL M CB  1 
ATOM 8476 C CG1 . VAL F 3 115 ? 187.690 237.707 175.348 1.00 172.85 ?  115 VAL M CG1 1 
ATOM 8477 C CG2 . VAL F 3 115 ? 186.296 236.814 177.182 1.00 172.85 ?  115 VAL M CG2 1 
ATOM 8478 N N   . SER F 3 116 ? 185.900 240.097 177.959 1.00 176.93 ?  116 SER M N   1 
ATOM 8479 C CA  . SER F 3 116 ? 186.545 241.049 178.854 1.00 176.93 ?  116 SER M CA  1 
ATOM 8480 C C   . SER F 3 116 ? 185.808 240.995 180.184 1.00 176.93 ?  116 SER M C   1 
ATOM 8481 O O   . SER F 3 116 ? 184.738 240.391 180.299 1.00 176.93 ?  116 SER M O   1 
ATOM 8482 C CB  . SER F 3 116 ? 186.548 242.462 178.267 1.00 176.93 ?  116 SER M CB  1 
ATOM 8483 O OG  . SER F 3 116 ? 185.232 242.971 178.115 1.00 176.93 ?  116 SER M OG  1 
ATOM 8484 N N   . ASP G 4 1   ? 199.583 217.646 161.057 1.00 162.99 1  1   ASP N N   1 
ATOM 8485 C CA  . ASP G 4 1   ? 198.468 217.982 160.119 1.00 162.99 ?  1   ASP N CA  1 
ATOM 8486 C C   . ASP G 4 1   ? 198.964 218.586 158.800 1.00 162.99 ?  1   ASP N C   1 
ATOM 8487 O O   . ASP G 4 1   ? 200.153 218.526 158.480 1.00 162.99 ?  1   ASP N O   1 
ATOM 8488 C CB  . ASP G 4 1   ? 197.500 218.947 160.800 1.00 162.99 ?  1   ASP N CB  1 
ATOM 8489 C CG  . ASP G 4 1   ? 198.109 220.314 161.026 1.00 162.99 ?  1   ASP N CG  1 
ATOM 8490 O OD1 . ASP G 4 1   ? 199.337 220.390 161.235 1.00 162.99 ?  1   ASP N OD1 1 
ATOM 8491 O OD2 . ASP G 4 1   ? 197.361 221.313 160.991 1.00 162.99 -1 1   ASP N OD2 1 
ATOM 8492 N N   . ILE G 4 2   ? 198.011 219.089 158.002 1.00 158.10 ?  2   ILE N N   1 
ATOM 8493 C CA  . ILE G 4 2   ? 198.356 219.772 156.767 1.00 158.10 ?  2   ILE N CA  1 
ATOM 8494 C C   . ILE G 4 2   ? 198.774 221.204 157.121 1.00 158.10 ?  2   ILE N C   1 
ATOM 8495 O O   . ILE G 4 2   ? 198.269 221.764 158.094 1.00 158.10 ?  2   ILE N O   1 
ATOM 8496 C CB  . ILE G 4 2   ? 197.205 219.681 155.720 1.00 158.10 ?  2   ILE N CB  1 
ATOM 8497 C CG1 . ILE G 4 2   ? 196.833 218.215 155.414 1.00 158.10 ?  2   ILE N CG1 1 
ATOM 8498 C CG2 . ILE G 4 2   ? 197.525 220.464 154.452 1.00 158.10 ?  2   ILE N CG2 1 
ATOM 8499 C CD1 . ILE G 4 2   ? 197.977 217.382 154.876 1.00 158.10 ?  2   ILE N CD1 1 
ATOM 8500 N N   . VAL G 4 3   ? 199.688 221.784 156.362 1.00 161.51 ?  3   VAL N N   1 
ATOM 8501 C CA  . VAL G 4 3   ? 200.256 223.106 156.597 1.00 161.51 ?  3   VAL N CA  1 
ATOM 8502 C C   . VAL G 4 3   ? 200.453 223.808 155.260 1.00 161.51 ?  3   VAL N C   1 
ATOM 8503 O O   . VAL G 4 3   ? 200.944 223.205 154.299 1.00 161.51 ?  3   VAL N O   1 
ATOM 8504 C CB  . VAL G 4 3   ? 201.570 223.000 157.402 1.00 161.51 ?  3   VAL N CB  1 
ATOM 8505 C CG1 . VAL G 4 3   ? 202.274 224.335 157.576 1.00 161.51 ?  3   VAL N CG1 1 
ATOM 8506 C CG2 . VAL G 4 3   ? 201.310 222.407 158.757 1.00 161.51 ?  3   VAL N CG2 1 
ATOM 8507 N N   . MET G 4 4   ? 200.063 225.080 155.203 1.00 160.40 ?  4   MET N N   1 
ATOM 8508 C CA  . MET G 4 4   ? 200.108 225.871 153.984 1.00 160.40 ?  4   MET N CA  1 
ATOM 8509 C C   . MET G 4 4   ? 200.730 227.231 154.269 1.00 160.40 ?  4   MET N C   1 
ATOM 8510 O O   . MET G 4 4   ? 200.730 227.707 155.407 1.00 160.40 ?  4   MET N O   1 
ATOM 8511 C CB  . MET G 4 4   ? 198.711 226.065 153.393 1.00 160.40 ?  4   MET N CB  1 
ATOM 8512 C CG  . MET G 4 4   ? 197.904 224.789 153.269 1.00 160.40 ?  4   MET N CG  1 
ATOM 8513 S SD  . MET G 4 4   ? 198.064 224.003 151.661 1.00 160.40 ?  4   MET N SD  1 
ATOM 8514 C CE  . MET G 4 4   ? 197.102 225.123 150.661 1.00 160.40 ?  4   MET N CE  1 
ATOM 8515 N N   . THR G 4 5   ? 201.267 227.851 153.219 1.00 162.05 ?  5   THR N N   1 
ATOM 8516 C CA  . THR G 4 5   ? 201.904 229.156 153.323 1.00 162.05 ?  5   THR N CA  1 
ATOM 8517 C C   . THR G 4 5   ? 201.605 229.976 152.080 1.00 162.05 ?  5   THR N C   1 
ATOM 8518 O O   . THR G 4 5   ? 201.347 229.430 151.006 1.00 162.05 ?  5   THR N O   1 
ATOM 8519 C CB  . THR G 4 5   ? 203.419 229.034 153.486 1.00 162.05 ?  5   THR N CB  1 
ATOM 8520 O OG1 . THR G 4 5   ? 204.006 228.686 152.229 1.00 162.05 ?  5   THR N OG1 1 
ATOM 8521 C CG2 . THR G 4 5   ? 203.769 227.975 154.513 1.00 162.05 ?  5   THR N CG2 1 
ATOM 8522 N N   . GLN G 4 6   ? 201.659 231.295 152.232 1.00 160.86 ?  6   GLN N N   1 
ATOM 8523 C CA  . GLN G 4 6   ? 201.516 232.223 151.122 1.00 160.86 ?  6   GLN N CA  1 
ATOM 8524 C C   . GLN G 4 6   ? 202.777 233.066 150.995 1.00 160.86 ?  6   GLN N C   1 
ATOM 8525 O O   . GLN G 4 6   ? 203.410 233.422 151.994 1.00 160.86 ?  6   GLN N O   1 
ATOM 8526 C CB  . GLN G 4 6   ? 200.301 233.131 151.303 1.00 160.86 ?  6   GLN N CB  1 
ATOM 8527 C CG  . GLN G 4 6   ? 198.972 232.428 151.124 1.00 160.86 ?  6   GLN N CG  1 
ATOM 8528 C CD  . GLN G 4 6   ? 197.795 233.378 151.201 1.00 160.86 ?  6   GLN N CD  1 
ATOM 8529 O OE1 . GLN G 4 6   ? 197.901 234.476 151.747 1.00 160.86 ?  6   GLN N OE1 1 
ATOM 8530 N NE2 . GLN G 4 6   ? 196.663 232.958 150.655 1.00 160.86 ?  6   GLN N NE2 1 
ATOM 8531 N N   . SER G 4 7   ? 203.134 233.387 149.751 1.00 166.81 ?  7   SER N N   1 
ATOM 8532 C CA  . SER G 4 7   ? 204.403 234.057 149.489 1.00 166.81 ?  7   SER N CA  1 
ATOM 8533 C C   . SER G 4 7   ? 204.454 235.428 150.154 1.00 166.81 ?  7   SER N C   1 
ATOM 8534 O O   . SER G 4 7   ? 205.261 235.662 151.059 1.00 166.81 ?  7   SER N O   1 
ATOM 8535 C CB  . SER G 4 7   ? 204.620 234.176 147.981 1.00 166.81 ?  7   SER N CB  1 
ATOM 8536 O OG  . SER G 4 7   ? 203.578 234.911 147.370 1.00 166.81 ?  7   SER N OG  1 
ATOM 8537 N N   . HIS G 4 8   ? 203.593 236.343 149.724 1.00 170.15 ?  8   HIS N N   1 
ATOM 8538 C CA  . HIS G 4 8   ? 203.522 237.681 150.289 1.00 170.15 ?  8   HIS N CA  1 
ATOM 8539 C C   . HIS G 4 8   ? 202.357 237.767 151.263 1.00 170.15 ?  8   HIS N C   1 
ATOM 8540 O O   . HIS G 4 8   ? 201.653 236.789 151.523 1.00 170.15 ?  8   HIS N O   1 
ATOM 8541 C CB  . HIS G 4 8   ? 203.357 238.745 149.195 1.00 170.15 ?  8   HIS N CB  1 
ATOM 8542 C CG  . HIS G 4 8   ? 204.242 238.545 148.007 1.00 170.15 ?  8   HIS N CG  1 
ATOM 8543 N ND1 . HIS G 4 8   ? 203.824 237.892 146.869 1.00 170.15 ?  8   HIS N ND1 1 
ATOM 8544 C CD2 . HIS G 4 8   ? 205.518 238.931 147.770 1.00 170.15 ?  8   HIS N CD2 1 
ATOM 8545 C CE1 . HIS G 4 8   ? 204.806 237.872 145.987 1.00 170.15 ?  8   HIS N CE1 1 
ATOM 8546 N NE2 . HIS G 4 8   ? 205.846 238.496 146.509 1.00 170.15 ?  8   HIS N NE2 1 
ATOM 8547 N N   . LYS G 4 9   ? 202.157 238.967 151.829 1.00 170.25 ?  9   LYS N N   1 
ATOM 8548 C CA  . LYS G 4 9   ? 200.974 239.246 152.659 1.00 170.25 ?  9   LYS N CA  1 
ATOM 8549 C C   . LYS G 4 9   ? 200.226 240.473 152.082 1.00 170.25 ?  9   LYS N C   1 
ATOM 8550 O O   . LYS G 4 9   ? 199.019 240.580 152.294 1.00 170.25 ?  9   LYS N O   1 
ATOM 8551 C CB  . LYS G 4 9   ? 201.373 239.515 154.105 1.00 170.25 ?  9   LYS N CB  1 
ATOM 8552 C CG  . LYS G 4 9   ? 200.262 239.227 155.104 1.00 170.25 ?  9   LYS N CG  1 
ATOM 8553 C CD  . LYS G 4 9   ? 200.570 239.784 156.485 1.00 170.25 ?  9   LYS N CD  1 
ATOM 8554 C CE  . LYS G 4 9   ? 199.306 239.967 157.313 1.00 170.25 ?  9   LYS N CE  1 
ATOM 8555 N NZ  . LYS G 4 9   ? 199.558 240.750 158.552 1.00 170.25 1  9   LYS N NZ  1 
ATOM 8556 N N   . PHE G 4 10  ? 200.912 241.398 151.385 1.00 172.95 ?  10  PHE N N   1 
ATOM 8557 C CA  . PHE G 4 10  ? 200.283 242.552 150.767 1.00 172.95 ?  10  PHE N CA  1 
ATOM 8558 C C   . PHE G 4 10  ? 201.017 242.851 149.470 1.00 172.95 ?  10  PHE N C   1 
ATOM 8559 O O   . PHE G 4 10  ? 202.248 242.804 149.415 1.00 172.95 ?  10  PHE N O   1 
ATOM 8560 C CB  . PHE G 4 10  ? 200.300 243.772 151.696 1.00 172.95 ?  10  PHE N CB  1 
ATOM 8561 C CG  . PHE G 4 10  ? 199.503 243.588 152.953 1.00 172.95 ?  10  PHE N CG  1 
ATOM 8562 C CD1 . PHE G 4 10  ? 198.134 243.796 152.955 1.00 172.95 ?  10  PHE N CD1 1 
ATOM 8563 C CD2 . PHE G 4 10  ? 200.121 243.207 154.130 1.00 172.95 ?  10  PHE N CD2 1 
ATOM 8564 C CE1 . PHE G 4 10  ? 197.397 243.626 154.111 1.00 172.95 ?  10  PHE N CE1 1 
ATOM 8565 C CE2 . PHE G 4 10  ? 199.391 243.037 155.289 1.00 172.95 ?  10  PHE N CE2 1 
ATOM 8566 C CZ  . PHE G 4 10  ? 198.026 243.246 155.280 1.00 172.95 ?  10  PHE N CZ  1 
ATOM 8567 N N   . MET G 4 11  ? 200.252 243.153 148.424 0.50 170.42 ?  11  MET N N   1 
ATOM 8568 C CA  . MET G 4 11  ? 200.806 243.270 147.082 0.50 170.42 ?  11  MET N CA  1 
ATOM 8569 C C   . MET G 4 11  ? 200.292 244.531 146.410 0.50 170.42 ?  11  MET N C   1 
ATOM 8570 O O   . MET G 4 11  ? 199.080 244.726 146.291 0.50 170.42 ?  11  MET N O   1 
ATOM 8571 C CB  . MET G 4 11  ? 200.447 242.044 146.245 0.50 170.42 ?  11  MET N CB  1 
ATOM 8572 C CG  . MET G 4 11  ? 201.299 240.842 146.577 0.50 170.42 ?  11  MET N CG  1 
ATOM 8573 S SD  . MET G 4 11  ? 200.667 239.311 145.878 0.50 170.42 ?  11  MET N SD  1 
ATOM 8574 C CE  . MET G 4 11  ? 201.618 239.249 144.369 0.50 170.42 ?  11  MET N CE  1 
ATOM 8575 N N   . SER G 4 12  ? 201.204 245.381 145.939 1.00 177.20 ?  12  SER N N   1 
ATOM 8576 C CA  . SER G 4 12  ? 200.816 246.592 145.232 1.00 177.20 ?  12  SER N CA  1 
ATOM 8577 C C   . SER G 4 12  ? 200.603 246.269 143.773 1.00 177.20 ?  12  SER N C   1 
ATOM 8578 O O   . SER G 4 12  ? 201.551 245.895 143.088 1.00 177.20 ?  12  SER N O   1 
ATOM 8579 C CB  . SER G 4 12  ? 201.874 247.662 145.436 1.00 177.20 ?  12  SER N CB  1 
ATOM 8580 O OG  . SER G 4 12  ? 203.178 247.152 145.199 1.00 177.20 ?  12  SER N OG  1 
ATOM 8581 N N   . THR G 4 13  ? 199.359 246.348 143.315 1.00 179.41 ?  13  THR N N   1 
ATOM 8582 C CA  . THR G 4 13  ? 199.035 246.055 141.930 1.00 179.41 ?  13  THR N CA  1 
ATOM 8583 C C   . THR G 4 13  ? 198.232 247.195 141.334 1.00 179.41 ?  13  THR N C   1 
ATOM 8584 O O   . THR G 4 13  ? 197.226 247.607 141.904 1.00 179.41 ?  13  THR N O   1 
ATOM 8585 C CB  . THR G 4 13  ? 198.219 244.764 141.826 1.00 179.41 ?  13  THR N CB  1 
ATOM 8586 O OG1 . THR G 4 13  ? 196.863 245.004 142.223 1.00 179.41 ?  13  THR N OG1 1 
ATOM 8587 C CG2 . THR G 4 13  ? 198.821 243.658 142.707 1.00 179.41 ?  13  THR N CG2 1 
ATOM 8588 N N   . SER G 4 14  ? 198.660 247.703 140.185 1.00 182.23 ?  14  SER N N   1 
ATOM 8589 C CA  . SER G 4 14  ? 197.947 248.787 139.520 1.00 182.23 ?  14  SER N CA  1 
ATOM 8590 C C   . SER G 4 14  ? 196.681 248.273 138.866 1.00 182.23 ?  14  SER N C   1 
ATOM 8591 O O   . SER G 4 14  ? 196.542 247.074 138.643 1.00 182.23 ?  14  SER N O   1 
ATOM 8592 C CB  . SER G 4 14  ? 198.840 249.432 138.467 1.00 182.23 ?  14  SER N CB  1 
ATOM 8593 O OG  . SER G 4 14  ? 199.157 248.509 137.440 1.00 182.23 ?  14  SER N OG  1 
ATOM 8594 N N   . VAL G 4 15  ? 195.752 249.167 138.565 1.00 181.51 ?  15  VAL N N   1 
ATOM 8595 C CA  . VAL G 4 15  ? 194.533 248.760 137.873 1.00 181.51 ?  15  VAL N CA  1 
ATOM 8596 C C   . VAL G 4 15  ? 194.889 248.383 136.434 1.00 181.51 ?  15  VAL N C   1 
ATOM 8597 O O   . VAL G 4 15  ? 195.842 248.921 135.876 1.00 181.51 ?  15  VAL N O   1 
ATOM 8598 C CB  . VAL G 4 15  ? 193.443 249.861 137.918 1.00 181.51 ?  15  VAL N CB  1 
ATOM 8599 C CG1 . VAL G 4 15  ? 192.139 249.372 137.284 1.00 181.51 ?  15  VAL N CG1 1 
ATOM 8600 C CG2 . VAL G 4 15  ? 193.197 250.305 139.360 1.00 181.51 ?  15  VAL N CG2 1 
ATOM 8601 N N   . GLY G 4 16  ? 194.146 247.454 135.837 1.00 180.47 ?  16  GLY N N   1 
ATOM 8602 C CA  . GLY G 4 16  ? 194.416 247.017 134.479 1.00 180.47 ?  16  GLY N CA  1 
ATOM 8603 C C   . GLY G 4 16  ? 195.799 246.441 134.271 1.00 180.47 ?  16  GLY N C   1 
ATOM 8604 O O   . GLY G 4 16  ? 196.405 246.706 133.234 1.00 180.47 ?  16  GLY N O   1 
ATOM 8605 N N   . ASP G 4 17  ? 196.309 245.680 135.240 1.00 178.69 ?  17  ASP N N   1 
ATOM 8606 C CA  . ASP G 4 17  ? 197.627 245.041 135.120 1.00 178.69 ?  17  ASP N CA  1 
ATOM 8607 C C   . ASP G 4 17  ? 197.553 243.559 135.529 1.00 178.69 ?  17  ASP N C   1 
ATOM 8608 O O   . ASP G 4 17  ? 196.892 243.217 136.494 1.00 178.69 ?  17  ASP N O   1 
ATOM 8609 C CB  . ASP G 4 17  ? 198.655 245.835 135.941 1.00 178.69 ?  17  ASP N CB  1 
ATOM 8610 C CG  . ASP G 4 17  ? 200.056 245.265 135.860 1.00 178.69 ?  17  ASP N CG  1 
ATOM 8611 O OD1 . ASP G 4 17  ? 200.640 245.277 134.757 1.00 178.69 ?  17  ASP N OD1 1 
ATOM 8612 O OD2 . ASP G 4 17  ? 200.587 244.828 136.900 1.00 178.69 -1 17  ASP N OD2 1 
ATOM 8613 N N   . ARG G 4 18  ? 198.224 242.676 134.798 0.50 173.93 ?  18  ARG N N   1 
ATOM 8614 C CA  . ARG G 4 18  ? 198.148 241.245 135.104 0.50 173.93 ?  18  ARG N CA  1 
ATOM 8615 C C   . ARG G 4 18  ? 198.739 240.969 136.482 0.50 173.93 ?  18  ARG N C   1 
ATOM 8616 O O   . ARG G 4 18  ? 199.778 241.537 136.818 0.50 173.93 ?  18  ARG N O   1 
ATOM 8617 C CB  . ARG G 4 18  ? 198.891 240.435 134.036 0.50 173.93 ?  18  ARG N CB  1 
ATOM 8618 C CG  . ARG G 4 18  ? 198.862 238.921 134.235 0.50 173.93 ?  18  ARG N CG  1 
ATOM 8619 C CD  . ARG G 4 18  ? 199.547 238.159 133.115 0.50 173.93 ?  18  ARG N CD  1 
ATOM 8620 N NE  . ARG G 4 18  ? 200.979 238.463 133.092 0.50 173.93 ?  18  ARG N NE  1 
ATOM 8621 C CZ  . ARG G 4 18  ? 201.920 237.891 133.851 0.50 173.93 ?  18  ARG N CZ  1 
ATOM 8622 N NH1 . ARG G 4 18  ? 201.637 236.932 134.737 0.50 173.93 1  18  ARG N NH1 1 
ATOM 8623 N NH2 . ARG G 4 18  ? 203.183 238.284 133.711 0.50 173.93 ?  18  ARG N NH2 1 
ATOM 8624 N N   . VAL G 4 19  ? 198.098 240.097 137.266 1.00 173.22 ?  19  VAL N N   1 
ATOM 8625 C CA  . VAL G 4 19  ? 198.582 239.762 138.608 1.00 173.22 ?  19  VAL N CA  1 
ATOM 8626 C C   . VAL G 4 19  ? 198.545 238.265 138.877 1.00 173.22 ?  19  VAL N C   1 
ATOM 8627 O O   . VAL G 4 19  ? 197.691 237.588 138.331 1.00 173.22 ?  19  VAL N O   1 
ATOM 8628 C CB  . VAL G 4 19  ? 197.775 240.485 139.711 1.00 173.22 ?  19  VAL N CB  1 
ATOM 8629 C CG1 . VAL G 4 19  ? 198.018 241.981 139.662 1.00 173.22 ?  19  VAL N CG1 1 
ATOM 8630 C CG2 . VAL G 4 19  ? 196.281 240.209 139.613 1.00 173.22 ?  19  VAL N CG2 1 
ATOM 8631 N N   . SER G 4 20  ? 199.509 237.726 139.623 1.00 167.31 ?  20  SER N N   1 
ATOM 8632 C CA  . SER G 4 20  ? 199.497 236.331 140.019 1.00 167.31 ?  20  SER N CA  1 
ATOM 8633 C C   . SER G 4 20  ? 199.902 236.206 141.479 1.00 167.31 ?  20  SER N C   1 
ATOM 8634 O O   . SER G 4 20  ? 200.586 237.067 142.039 1.00 167.31 ?  20  SER N O   1 
ATOM 8635 C CB  . SER G 4 20  ? 200.428 235.492 139.141 1.00 167.31 ?  20  SER N CB  1 
ATOM 8636 O OG  . SER G 4 20  ? 201.786 235.741 139.454 1.00 167.31 ?  20  SER N OG  1 
ATOM 8637 N N   . ILE G 4 21  ? 199.469 235.104 142.080 1.00 163.15 ?  21  ILE N N   1 
ATOM 8638 C CA  . ILE G 4 21  ? 199.678 234.823 143.493 1.00 163.15 ?  21  ILE N CA  1 
ATOM 8639 C C   . ILE G 4 21  ? 199.951 233.336 143.618 1.00 163.15 ?  21  ILE N C   1 
ATOM 8640 O O   . ILE G 4 21  ? 199.441 232.536 142.833 1.00 163.15 ?  21  ILE N O   1 
ATOM 8641 C CB  . ILE G 4 21  ? 198.449 235.236 144.331 1.00 163.15 ?  21  ILE N CB  1 
ATOM 8642 C CG1 . ILE G 4 21  ? 198.152 236.725 144.126 1.00 163.15 ?  21  ILE N CG1 1 
ATOM 8643 C CG2 . ILE G 4 21  ? 198.670 234.883 145.785 1.00 163.15 ?  21  ILE N CG2 1 
ATOM 8644 C CD1 . ILE G 4 21  ? 196.981 237.252 144.912 1.00 163.15 ?  21  ILE N CD1 1 
ATOM 8645 N N   . THR G 4 22  ? 200.767 232.959 144.594 1.00 161.63 ?  22  THR N N   1 
ATOM 8646 C CA  . THR G 4 22  ? 201.109 231.560 144.799 1.00 161.63 ?  22  THR N CA  1 
ATOM 8647 C C   . THR G 4 22  ? 200.962 231.200 146.266 1.00 161.63 ?  22  THR N C   1 
ATOM 8648 O O   . THR G 4 22  ? 201.237 232.023 147.144 1.00 161.63 ?  22  THR N O   1 
ATOM 8649 C CB  . THR G 4 22  ? 202.542 231.254 144.341 1.00 161.63 ?  22  THR N CB  1 
ATOM 8650 O OG1 . THR G 4 22  ? 202.822 229.862 144.532 1.00 161.63 ?  22  THR N OG1 1 
ATOM 8651 C CG2 . THR G 4 22  ? 203.542 232.069 145.128 1.00 161.63 ?  22  THR N CG2 1 
ATOM 8652 N N   . CYS G 4 23  ? 200.528 229.969 146.530 1.00 159.04 ?  23  CYS N N   1 
ATOM 8653 C CA  . CYS G 4 23  ? 200.585 229.431 147.879 1.00 159.04 ?  23  CYS N CA  1 
ATOM 8654 C C   . CYS G 4 23  ? 201.094 228.003 147.825 1.00 159.04 ?  23  CYS N C   1 
ATOM 8655 O O   . CYS G 4 23  ? 200.746 227.237 146.924 1.00 159.04 ?  23  CYS N O   1 
ATOM 8656 C CB  . CYS G 4 23  ? 199.230 229.487 148.604 1.00 159.04 ?  23  CYS N CB  1 
ATOM 8657 S SG  . CYS G 4 23  ? 197.957 228.309 148.129 1.00 159.04 ?  23  CYS N SG  1 
ATOM 8658 N N   . LYS G 4 24  ? 201.922 227.664 148.803 1.00 161.22 ?  24  LYS N N   1 
ATOM 8659 C CA  . LYS G 4 24  ? 202.644 226.406 148.848 1.00 161.22 ?  24  LYS N CA  1 
ATOM 8660 C C   . LYS G 4 24  ? 202.098 225.528 149.960 1.00 161.22 ?  24  LYS N C   1 
ATOM 8661 O O   . LYS G 4 24  ? 201.572 226.025 150.962 1.00 161.22 ?  24  LYS N O   1 
ATOM 8662 C CB  . LYS G 4 24  ? 204.132 226.645 149.081 1.00 161.22 ?  24  LYS N CB  1 
ATOM 8663 C CG  . LYS G 4 24  ? 204.970 225.395 149.072 1.00 161.22 ?  24  LYS N CG  1 
ATOM 8664 C CD  . LYS G 4 24  ? 206.429 225.735 149.260 1.00 161.22 ?  24  LYS N CD  1 
ATOM 8665 C CE  . LYS G 4 24  ? 207.286 224.492 149.278 1.00 161.22 ?  24  LYS N CE  1 
ATOM 8666 N NZ  . LYS G 4 24  ? 208.719 224.830 149.464 1.00 161.22 1  24  LYS N NZ  1 
ATOM 8667 N N   . ALA G 4 25  ? 202.237 224.222 149.776 1.00 160.46 ?  25  ALA N N   1 
ATOM 8668 C CA  . ALA G 4 25  ? 201.831 223.233 150.755 1.00 160.46 ?  25  ALA N CA  1 
ATOM 8669 C C   . ALA G 4 25  ? 203.032 222.393 151.159 1.00 160.46 ?  25  ALA N C   1 
ATOM 8670 O O   . ALA G 4 25  ? 204.021 222.290 150.430 1.00 160.46 ?  25  ALA N O   1 
ATOM 8671 C CB  . ALA G 4 25  ? 200.726 222.337 150.201 1.00 160.46 ?  25  ALA N CB  1 
ATOM 8672 N N   . SER G 4 26  ? 202.935 221.787 152.339 1.00 164.30 ?  26  SER N N   1 
ATOM 8673 C CA  . SER G 4 26  ? 204.029 220.974 152.849 1.00 164.30 ?  26  SER N CA  1 
ATOM 8674 C C   . SER G 4 26  ? 204.028 219.586 152.224 1.00 164.30 ?  26  SER N C   1 
ATOM 8675 O O   . SER G 4 26  ? 204.996 219.196 151.562 1.00 164.30 ?  26  SER N O   1 
ATOM 8676 C CB  . SER G 4 26  ? 203.933 220.874 154.371 1.00 164.30 ?  26  SER N CB  1 
ATOM 8677 O OG  . SER G 4 26  ? 204.122 222.141 154.977 1.00 164.30 ?  26  SER N OG  1 
ATOM 8678 N N   . GLN G 4 27  ? 202.952 218.834 152.417 0.83 164.14 ?  27  GLN N N   1 
ATOM 8679 C CA  . GLN G 4 27  ? 202.840 217.500 151.858 0.83 164.14 ?  27  GLN N CA  1 
ATOM 8680 C C   . GLN G 4 27  ? 202.334 217.586 150.421 0.83 164.14 ?  27  GLN N C   1 
ATOM 8681 O O   . GLN G 4 27  ? 202.244 218.664 149.829 0.83 164.14 ?  27  GLN N O   1 
ATOM 8682 C CB  . GLN G 4 27  ? 201.927 216.639 152.728 0.83 164.14 ?  27  GLN N CB  1 
ATOM 8683 C CG  . GLN G 4 27  ? 202.539 216.281 154.066 0.83 164.14 ?  27  GLN N CG  1 
ATOM 8684 C CD  . GLN G 4 27  ? 201.503 215.882 155.094 0.83 164.14 ?  27  GLN N CD  1 
ATOM 8685 O OE1 . GLN G 4 27  ? 200.401 215.460 154.749 0.83 164.14 ?  27  GLN N OE1 1 
ATOM 8686 N NE2 . GLN G 4 27  ? 201.855 216.013 156.369 0.83 164.14 ?  27  GLN N NE2 1 
ATOM 8687 N N   . ASP G 4 28  ? 202.002 216.436 149.848 1.00 164.38 ?  28  ASP N N   1 
ATOM 8688 C CA  . ASP G 4 28  ? 201.561 216.367 148.463 1.00 164.38 ?  28  ASP N CA  1 
ATOM 8689 C C   . ASP G 4 28  ? 200.044 216.440 148.402 1.00 164.38 ?  28  ASP N C   1 
ATOM 8690 O O   . ASP G 4 28  ? 199.350 215.571 148.940 1.00 164.38 ?  28  ASP N O   1 
ATOM 8691 C CB  . ASP G 4 28  ? 202.055 215.083 147.804 1.00 164.38 ?  28  ASP N CB  1 
ATOM 8692 C CG  . ASP G 4 28  ? 202.145 215.202 146.299 1.00 164.38 ?  28  ASP N CG  1 
ATOM 8693 O OD1 . ASP G 4 28  ? 201.351 215.972 145.718 1.00 164.38 ?  28  ASP N OD1 1 
ATOM 8694 O OD2 . ASP G 4 28  ? 203.006 214.529 145.697 1.00 164.38 -1 28  ASP N OD2 1 
ATOM 8695 N N   . VAL G 4 29  ? 199.536 217.478 147.750 1.00 155.27 ?  29  VAL N N   1 
ATOM 8696 C CA  . VAL G 4 29  ? 198.117 217.621 147.455 1.00 155.27 ?  29  VAL N CA  1 
ATOM 8697 C C   . VAL G 4 29  ? 197.972 217.591 145.943 1.00 155.27 ?  29  VAL N C   1 
ATOM 8698 O O   . VAL G 4 29  ? 198.362 218.544 145.258 1.00 155.27 ?  29  VAL N O   1 
ATOM 8699 C CB  . VAL G 4 29  ? 197.538 218.914 148.034 1.00 155.27 ?  29  VAL N CB  1 
ATOM 8700 C CG1 . VAL G 4 29  ? 196.118 219.075 147.599 1.00 155.27 ?  29  VAL N CG1 1 
ATOM 8701 C CG2 . VAL G 4 29  ? 197.616 218.883 149.526 1.00 155.27 ?  29  VAL N CG2 1 
ATOM 8702 N N   . THR G 4 30  ? 197.393 216.512 145.422 1.00 154.88 ?  30  THR N N   1 
ATOM 8703 C CA  . THR G 4 30  ? 197.417 216.293 143.982 1.00 154.88 ?  30  THR N CA  1 
ATOM 8704 C C   . THR G 4 30  ? 196.786 217.462 143.239 1.00 154.88 ?  30  THR N C   1 
ATOM 8705 O O   . THR G 4 30  ? 197.469 218.199 142.519 1.00 154.88 ?  30  THR N O   1 
ATOM 8706 C CB  . THR G 4 30  ? 196.701 214.988 143.642 1.00 154.88 ?  30  THR N CB  1 
ATOM 8707 O OG1 . THR G 4 30  ? 195.347 215.050 144.106 1.00 154.88 ?  30  THR N OG1 1 
ATOM 8708 C CG2 . THR G 4 30  ? 197.403 213.815 144.293 1.00 154.88 ?  30  THR N CG2 1 
ATOM 8709 N N   . SER G 4 31  ? 195.475 217.649 143.399 1.00 154.10 ?  31  SER N N   1 
ATOM 8710 C CA  . SER G 4 31  ? 194.792 218.730 142.700 1.00 154.10 ?  31  SER N CA  1 
ATOM 8711 C C   . SER G 4 31  ? 193.706 219.373 143.552 1.00 154.10 ?  31  SER N C   1 
ATOM 8712 O O   . SER G 4 31  ? 192.786 219.995 143.010 1.00 154.10 ?  31  SER N O   1 
ATOM 8713 C CB  . SER G 4 31  ? 194.183 218.230 141.395 1.00 154.10 ?  31  SER N CB  1 
ATOM 8714 O OG  . SER G 4 31  ? 193.178 217.267 141.646 1.00 154.10 ?  31  SER N OG  1 
ATOM 8715 N N   . ALA G 4 32  ? 193.787 219.244 144.870 1.00 150.17 ?  32  ALA N N   1 
ATOM 8716 C CA  . ALA G 4 32  ? 192.754 219.751 145.767 1.00 150.17 ?  32  ALA N CA  1 
ATOM 8717 C C   . ALA G 4 32  ? 193.217 221.071 146.368 1.00 150.17 ?  32  ALA N C   1 
ATOM 8718 O O   . ALA G 4 32  ? 193.932 221.098 147.371 1.00 150.17 ?  32  ALA N O   1 
ATOM 8719 C CB  . ALA G 4 32  ? 192.433 218.738 146.855 1.00 150.17 ?  32  ALA N CB  1 
ATOM 8720 N N   . VAL G 4 33  ? 192.795 222.168 145.748 1.00 150.22 ?  33  VAL N N   1 
ATOM 8721 C CA  . VAL G 4 33  ? 193.006 223.502 146.285 1.00 150.22 ?  33  VAL N CA  1 
ATOM 8722 C C   . VAL G 4 33  ? 191.776 224.328 145.963 1.00 150.22 ?  33  VAL N C   1 
ATOM 8723 O O   . VAL G 4 33  ? 191.098 224.095 144.961 1.00 150.22 ?  33  VAL N O   1 
ATOM 8724 C CB  . VAL G 4 33  ? 194.275 224.160 145.710 1.00 150.22 ?  33  VAL N CB  1 
ATOM 8725 C CG1 . VAL G 4 33  ? 194.279 225.624 146.017 1.00 150.22 ?  33  VAL N CG1 1 
ATOM 8726 C CG2 . VAL G 4 33  ? 195.495 223.509 146.282 1.00 150.22 ?  33  VAL N CG2 1 
ATOM 8727 N N   . ALA G 4 34  ? 191.488 225.297 146.821 1.00 148.55 ?  34  ALA N N   1 
ATOM 8728 C CA  . ALA G 4 34  ? 190.382 226.208 146.588 1.00 148.55 ?  34  ALA N CA  1 
ATOM 8729 C C   . ALA G 4 34  ? 190.841 227.618 146.899 1.00 148.55 ?  34  ALA N C   1 
ATOM 8730 O O   . ALA G 4 34  ? 191.816 227.822 147.618 1.00 148.55 ?  34  ALA N O   1 
ATOM 8731 C CB  . ALA G 4 34  ? 189.171 225.844 147.434 1.00 148.55 ?  34  ALA N CB  1 
ATOM 8732 N N   . TRP G 4 35  ? 190.127 228.596 146.359 1.00 152.08 ?  35  TRP N N   1 
ATOM 8733 C CA  . TRP G 4 35  ? 190.483 229.992 146.568 1.00 152.08 ?  35  TRP N CA  1 
ATOM 8734 C C   . TRP G 4 35  ? 189.253 230.794 146.954 1.00 152.08 ?  35  TRP N C   1 
ATOM 8735 O O   . TRP G 4 35  ? 188.244 230.775 146.244 1.00 152.08 ?  35  TRP N O   1 
ATOM 8736 C CB  . TRP G 4 35  ? 191.137 230.589 145.326 1.00 152.08 ?  35  TRP N CB  1 
ATOM 8737 C CG  . TRP G 4 35  ? 192.451 229.969 145.009 1.00 152.08 ?  35  TRP N CG  1 
ATOM 8738 C CD1 . TRP G 4 35  ? 192.661 228.828 144.304 1.00 152.08 ?  35  TRP N CD1 1 
ATOM 8739 C CD2 . TRP G 4 35  ? 193.743 230.447 145.390 1.00 152.08 ?  35  TRP N CD2 1 
ATOM 8740 N NE1 . TRP G 4 35  ? 194.002 228.563 144.218 1.00 152.08 ?  35  TRP N NE1 1 
ATOM 8741 C CE2 . TRP G 4 35  ? 194.688 229.544 144.879 1.00 152.08 ?  35  TRP N CE2 1 
ATOM 8742 C CE3 . TRP G 4 35  ? 194.192 231.552 146.114 1.00 152.08 ?  35  TRP N CE3 1 
ATOM 8743 C CZ2 . TRP G 4 35  ? 196.050 229.710 145.066 1.00 152.08 ?  35  TRP N CZ2 1 
ATOM 8744 C CZ3 . TRP G 4 35  ? 195.546 231.714 146.298 1.00 152.08 ?  35  TRP N CZ3 1 
ATOM 8745 C CH2 . TRP G 4 35  ? 196.460 230.799 145.778 1.00 152.08 ?  35  TRP N CH2 1 
ATOM 8746 N N   . TYR G 4 36  ? 189.352 231.503 148.073 1.00 148.09 ?  36  TYR N N   1 
ATOM 8747 C CA  . TYR G 4 36  ? 188.280 232.331 148.598 1.00 148.09 ?  36  TYR N CA  1 
ATOM 8748 C C   . TYR G 4 36  ? 188.674 233.798 148.540 1.00 148.09 ?  36  TYR N C   1 
ATOM 8749 O O   . TYR G 4 36  ? 189.853 234.151 148.614 1.00 148.09 ?  36  TYR N O   1 
ATOM 8750 C CB  . TYR G 4 36  ? 187.950 231.975 150.042 1.00 148.09 ?  36  TYR N CB  1 
ATOM 8751 C CG  . TYR G 4 36  ? 187.343 230.621 150.231 1.00 148.09 ?  36  TYR N CG  1 
ATOM 8752 C CD1 . TYR G 4 36  ? 186.013 230.392 149.950 1.00 148.09 ?  36  TYR N CD1 1 
ATOM 8753 C CD2 . TYR G 4 36  ? 188.097 229.573 150.702 1.00 148.09 ?  36  TYR N CD2 1 
ATOM 8754 C CE1 . TYR G 4 36  ? 185.460 229.154 150.128 1.00 148.09 ?  36  TYR N CE1 1 
ATOM 8755 C CE2 . TYR G 4 36  ? 187.557 228.343 150.880 1.00 148.09 ?  36  TYR N CE2 1 
ATOM 8756 C CZ  . TYR G 4 36  ? 186.239 228.130 150.592 1.00 148.09 ?  36  TYR N CZ  1 
ATOM 8757 O OH  . TYR G 4 36  ? 185.705 226.883 150.774 1.00 148.09 ?  36  TYR N OH  1 
ATOM 8758 N N   . GLN G 4 37  ? 187.640 234.665 148.397 1.00 150.99 ?  37  GLN N N   1 
ATOM 8759 C CA  . GLN G 4 37  ? 187.834 236.110 148.335 1.00 150.99 ?  37  GLN N CA  1 
ATOM 8760 C C   . GLN G 4 37  ? 186.996 236.736 149.432 1.00 150.99 ?  37  GLN N C   1 
ATOM 8761 O O   . GLN G 4 37  ? 185.822 236.417 149.500 1.00 150.99 ?  37  GLN N O   1 
ATOM 8762 C CB  . GLN G 4 37  ? 187.353 236.700 147.012 1.00 150.99 ?  37  GLN N CB  1 
ATOM 8763 C CG  . GLN G 4 37  ? 187.331 238.238 146.982 1.00 150.99 ?  37  GLN N CG  1 
ATOM 8764 C CD  . GLN G 4 37  ? 187.027 238.820 145.620 1.00 150.99 ?  37  GLN N CD  1 
ATOM 8765 O OE1 . GLN G 4 37  ? 186.401 238.181 144.779 1.00 150.99 ?  37  GLN N OE1 1 
ATOM 8766 N NE2 . GLN G 4 37  ? 187.457 240.056 145.404 1.00 150.99 ?  37  GLN N NE2 1 
ATOM 8767 N N   . GLN G 4 38  ? 187.547 237.646 150.240 1.00 155.45 ?  38  GLN N N   1 
ATOM 8768 C CA  . GLN G 4 38  ? 186.857 238.360 151.309 1.00 155.45 ?  38  GLN N CA  1 
ATOM 8769 C C   . GLN G 4 38  ? 187.068 239.850 151.098 1.00 155.45 ?  38  GLN N C   1 
ATOM 8770 O O   . GLN G 4 38  ? 188.195 240.347 151.218 1.00 155.45 ?  38  GLN N O   1 
ATOM 8771 C CB  . GLN G 4 38  ? 187.359 237.929 152.683 1.00 155.45 ?  38  GLN N CB  1 
ATOM 8772 C CG  . GLN G 4 38  ? 186.415 238.284 153.807 1.00 155.45 ?  38  GLN N CG  1 
ATOM 8773 C CD  . GLN G 4 38  ? 187.047 238.128 155.171 1.00 155.45 ?  38  GLN N CD  1 
ATOM 8774 O OE1 . GLN G 4 38  ? 188.242 237.861 155.288 1.00 155.45 ?  38  GLN N OE1 1 
ATOM 8775 N NE2 . GLN G 4 38  ? 186.246 238.295 156.216 1.00 155.45 ?  38  GLN N NE2 1 
ATOM 8776 N N   . LYS G 4 39  ? 185.989 240.547 150.765 1.00 160.81 ?  39  LYS N N   1 
ATOM 8777 C CA  . LYS G 4 39  ? 186.005 241.992 150.671 1.00 160.81 ?  39  LYS N CA  1 
ATOM 8778 C C   . LYS G 4 39  ? 185.751 242.608 152.042 1.00 160.81 ?  39  LYS N C   1 
ATOM 8779 O O   . LYS G 4 39  ? 185.254 241.938 152.951 1.00 160.81 ?  39  LYS N O   1 
ATOM 8780 C CB  . LYS G 4 39  ? 184.947 242.471 149.686 1.00 160.81 ?  39  LYS N CB  1 
ATOM 8781 C CG  . LYS G 4 39  ? 185.291 242.224 148.236 1.00 160.81 ?  39  LYS N CG  1 
ATOM 8782 C CD  . LYS G 4 39  ? 184.142 242.602 147.321 1.00 160.81 ?  39  LYS N CD  1 
ATOM 8783 C CE  . LYS G 4 39  ? 183.716 241.439 146.439 1.00 160.81 ?  39  LYS N CE  1 
ATOM 8784 N NZ  . LYS G 4 39  ? 182.964 241.898 145.242 1.00 160.81 1  39  LYS N NZ  1 
ATOM 8785 N N   . PRO G 4 40  ? 186.086 243.883 152.223 1.00 162.96 ?  40  PRO N N   1 
ATOM 8786 C CA  . PRO G 4 40  ? 185.826 244.529 153.514 1.00 162.96 ?  40  PRO N CA  1 
ATOM 8787 C C   . PRO G 4 40  ? 184.335 244.582 153.807 1.00 162.96 ?  40  PRO N C   1 
ATOM 8788 O O   . PRO G 4 40  ? 183.527 244.957 152.955 1.00 162.96 ?  40  PRO N O   1 
ATOM 8789 C CB  . PRO G 4 40  ? 186.420 245.930 153.335 1.00 162.96 ?  40  PRO N CB  1 
ATOM 8790 C CG  . PRO G 4 40  ? 187.365 245.808 152.192 1.00 162.96 ?  40  PRO N CG  1 
ATOM 8791 C CD  . PRO G 4 40  ? 186.762 244.792 151.285 1.00 162.96 ?  40  PRO N CD  1 
ATOM 8792 N N   . GLY G 4 41  ? 183.974 244.201 155.029 1.00 159.99 ?  41  GLY N N   1 
ATOM 8793 C CA  . GLY G 4 41  ? 182.577 244.167 155.405 1.00 159.99 ?  41  GLY N CA  1 
ATOM 8794 C C   . GLY G 4 41  ? 181.775 243.105 154.695 1.00 159.99 ?  41  GLY N C   1 
ATOM 8795 O O   . GLY G 4 41  ? 180.566 243.273 154.513 1.00 159.99 ?  41  GLY N O   1 
ATOM 8796 N N   . GLN G 4 42  ? 182.412 242.012 154.288 1.00 158.47 ?  42  GLN N N   1 
ATOM 8797 C CA  . GLN G 4 42  ? 181.757 240.955 153.539 1.00 158.47 ?  42  GLN N CA  1 
ATOM 8798 C C   . GLN G 4 42  ? 182.187 239.602 154.077 1.00 158.47 ?  42  GLN N C   1 
ATOM 8799 O O   . GLN G 4 42  ? 183.246 239.463 154.696 1.00 158.47 ?  42  GLN N O   1 
ATOM 8800 C CB  . GLN G 4 42  ? 182.088 241.040 152.045 1.00 158.47 ?  42  GLN N CB  1 
ATOM 8801 C CG  . GLN G 4 42  ? 181.449 242.212 151.336 1.00 158.47 ?  42  GLN N CG  1 
ATOM 8802 C CD  . GLN G 4 42  ? 180.000 241.958 150.987 1.00 158.47 ?  42  GLN N CD  1 
ATOM 8803 O OE1 . GLN G 4 42  ? 179.597 240.823 150.736 1.00 158.47 ?  42  GLN N OE1 1 
ATOM 8804 N NE2 . GLN G 4 42  ? 179.205 243.019 150.969 1.00 158.47 ?  42  GLN N NE2 1 
ATOM 8805 N N   . SER G 4 43  ? 181.352 238.611 153.837 0.50 153.05 ?  43  SER N N   1 
ATOM 8806 C CA  . SER G 4 43  ? 181.695 237.244 154.176 0.50 153.05 ?  43  SER N CA  1 
ATOM 8807 C C   . SER G 4 43  ? 182.413 236.575 153.005 0.50 153.05 ?  43  SER N C   1 
ATOM 8808 O O   . SER G 4 43  ? 182.091 236.834 151.843 0.50 153.05 ?  43  SER N O   1 
ATOM 8809 C CB  . SER G 4 43  ? 180.444 236.456 154.529 0.50 153.05 ?  43  SER N CB  1 
ATOM 8810 O OG  . SER G 4 43  ? 179.462 236.583 153.516 0.50 153.05 ?  43  SER N OG  1 
ATOM 8811 N N   . PRO G 4 44  ? 183.391 235.718 153.285 1.00 152.44 ?  44  PRO N N   1 
ATOM 8812 C CA  . PRO G 4 44  ? 184.134 235.066 152.206 1.00 152.44 ?  44  PRO N CA  1 
ATOM 8813 C C   . PRO G 4 44  ? 183.221 234.425 151.173 1.00 152.44 ?  44  PRO N C   1 
ATOM 8814 O O   . PRO G 4 44  ? 182.049 234.137 151.423 1.00 152.44 ?  44  PRO N O   1 
ATOM 8815 C CB  . PRO G 4 44  ? 184.959 234.015 152.947 1.00 152.44 ?  44  PRO N CB  1 
ATOM 8816 C CG  . PRO G 4 44  ? 185.222 234.627 154.240 1.00 152.44 ?  44  PRO N CG  1 
ATOM 8817 C CD  . PRO G 4 44  ? 183.970 235.390 154.595 1.00 152.44 ?  44  PRO N CD  1 
ATOM 8818 N N   . LYS G 4 45  ? 183.787 234.201 149.990 1.00 152.23 ?  45  LYS N N   1 
ATOM 8819 C CA  . LYS G 4 45  ? 183.076 233.601 148.872 1.00 152.23 ?  45  LYS N CA  1 
ATOM 8820 C C   . LYS G 4 45  ? 183.984 232.601 148.178 1.00 152.23 ?  45  LYS N C   1 
ATOM 8821 O O   . LYS G 4 45  ? 185.211 232.726 148.210 1.00 152.23 ?  45  LYS N O   1 
ATOM 8822 C CB  . LYS G 4 45  ? 182.609 234.651 147.863 1.00 152.23 ?  45  LYS N CB  1 
ATOM 8823 C CG  . LYS G 4 45  ? 181.852 235.804 148.474 1.00 152.23 ?  45  LYS N CG  1 
ATOM 8824 C CD  . LYS G 4 45  ? 180.457 235.379 148.872 1.00 152.23 ?  45  LYS N CD  1 
ATOM 8825 C CE  . LYS G 4 45  ? 179.685 236.524 149.511 1.00 152.23 ?  45  LYS N CE  1 
ATOM 8826 N NZ  . LYS G 4 45  ? 179.536 237.680 148.586 1.00 152.23 1  45  LYS N NZ  1 
ATOM 8827 N N   . LEU G 4 46  ? 183.369 231.612 147.541 1.00 149.42 ?  46  LEU N N   1 
ATOM 8828 C CA  . LEU G 4 46  ? 184.097 230.553 146.860 1.00 149.42 ?  46  LEU N CA  1 
ATOM 8829 C C   . LEU G 4 46  ? 184.209 230.872 145.377 1.00 149.42 ?  46  LEU N C   1 
ATOM 8830 O O   . LEU G 4 46  ? 183.200 231.122 144.712 1.00 149.42 ?  46  LEU N O   1 
ATOM 8831 C CB  . LEU G 4 46  ? 183.394 229.214 147.060 1.00 149.42 ?  46  LEU N CB  1 
ATOM 8832 C CG  . LEU G 4 46  ? 184.082 228.001 146.450 1.00 149.42 ?  46  LEU N CG  1 
ATOM 8833 C CD1 . LEU G 4 46  ? 185.119 227.478 147.388 1.00 149.42 ?  46  LEU N CD1 1 
ATOM 8834 C CD2 . LEU G 4 46  ? 183.071 226.928 146.149 1.00 149.42 ?  46  LEU N CD2 1 
ATOM 8835 N N   . LEU G 4 47  ? 185.442 230.977 144.868 1.00 153.05 ?  47  LEU N N   1 
ATOM 8836 C CA  . LEU G 4 47  ? 185.700 231.315 143.440 1.00 153.05 ?  47  LEU N CA  1 
ATOM 8837 C C   . LEU G 4 47  ? 186.357 230.120 142.751 1.00 153.05 ?  47  LEU N C   1 
ATOM 8838 O O   . LEU G 4 47  ? 186.080 229.919 141.554 1.00 153.05 ?  47  LEU N O   1 
ATOM 8839 C CB  . LEU G 4 47  ? 186.604 232.549 143.378 1.00 153.05 ?  47  LEU N CB  1 
ATOM 8840 C CG  . LEU G 4 47  ? 185.903 233.881 143.636 1.00 153.05 ?  47  LEU N CG  1 
ATOM 8841 C CD1 . LEU G 4 47  ? 185.774 234.148 145.128 1.00 153.05 ?  47  LEU N CD1 1 
ATOM 8842 C CD2 . LEU G 4 47  ? 186.638 235.021 142.948 1.00 153.05 ?  47  LEU N CD2 1 
ATOM 8843 N N   . ILE G 4 48  ? 187.202 229.373 143.467 1.00 153.32 ?  48  ILE N N   1 
ATOM 8844 C CA  . ILE G 4 48  ? 187.890 228.165 142.926 1.00 153.32 ?  48  ILE N CA  1 
ATOM 8845 C C   . ILE G 4 48  ? 187.500 226.974 143.803 1.00 153.32 ?  48  ILE N C   1 
ATOM 8846 O O   . ILE G 4 48  ? 187.408 227.173 145.028 1.00 153.32 ?  48  ILE N O   1 
ATOM 8847 C CB  . ILE G 4 48  ? 189.415 228.377 142.886 1.00 153.32 ?  48  ILE N CB  1 
ATOM 8848 C CG1 . ILE G 4 48  ? 189.813 229.587 142.035 1.00 153.32 ?  48  ILE N CG1 1 
ATOM 8849 C CG2 . ILE G 4 48  ? 190.113 227.109 142.430 1.00 153.32 ?  48  ILE N CG2 1 
ATOM 8850 C CD1 . ILE G 4 48  ? 189.491 229.453 140.564 1.00 153.32 ?  48  ILE N CD1 1 
ATOM 8851 N N   . SER G 4 49  ? 187.253 225.801 143.212 1.00 151.21 ?  49  SER N N   1 
ATOM 8852 C CA  . SER G 4 49  ? 186.851 224.573 143.949 1.00 151.21 ?  49  SER N CA  1 
ATOM 8853 C C   . SER G 4 49  ? 187.880 223.460 143.732 1.00 151.21 ?  49  SER N C   1 
ATOM 8854 O O   . SER G 4 49  ? 187.864 222.503 144.530 1.00 151.21 ?  49  SER N O   1 
ATOM 8855 C CB  . SER G 4 49  ? 185.480 224.128 143.523 1.00 151.21 ?  49  SER N CB  1 
ATOM 8856 O OG  . SER G 4 49  ? 184.554 225.204 143.574 1.00 151.21 ?  49  SER N OG  1 
ATOM 8857 N N   . SER G 4 50  ? 188.731 223.566 142.706 0.90 152.06 ?  50  SER N N   1 
ATOM 8858 C CA  . SER G 4 50  ? 189.757 222.544 142.369 0.90 152.06 ?  50  SER N CA  1 
ATOM 8859 C C   . SER G 4 50  ? 191.064 223.244 141.992 0.90 152.06 ?  50  SER N C   1 
ATOM 8860 O O   . SER G 4 50  ? 191.128 224.471 142.141 0.90 152.06 ?  50  SER N O   1 
ATOM 8861 C CB  . SER G 4 50  ? 189.280 221.647 141.260 0.90 152.06 ?  50  SER N CB  1 
ATOM 8862 O OG  . SER G 4 50  ? 188.158 220.880 141.673 0.90 152.06 ?  50  SER N OG  1 
ATOM 8863 N N   . ALA G 4 51  ? 192.063 222.506 141.506 1.00 154.48 ?  51  ALA N N   1 
ATOM 8864 C CA  . ALA G 4 51  ? 193.374 223.073 141.117 1.00 154.48 ?  51  ALA N CA  1 
ATOM 8865 C C   . ALA G 4 51  ? 193.161 224.243 140.148 1.00 154.48 ?  51  ALA N C   1 
ATOM 8866 O O   . ALA G 4 51  ? 193.939 225.214 140.239 1.00 154.48 ?  51  ALA N O   1 
ATOM 8867 C CB  . ALA G 4 51  ? 194.238 221.997 140.510 1.00 154.48 ?  51  ALA N CB  1 
ATOM 8868 N N   . SER G 4 52  ? 192.165 224.165 139.256 1.00 157.01 ?  52  SER N N   1 
ATOM 8869 C CA  . SER G 4 52  ? 191.875 225.230 138.256 1.00 157.01 ?  52  SER N CA  1 
ATOM 8870 C C   . SER G 4 52  ? 190.387 225.261 137.876 1.00 157.01 ?  52  SER N C   1 
ATOM 8871 O O   . SER G 4 52  ? 190.092 225.697 136.745 1.00 157.01 ?  52  SER N O   1 
ATOM 8872 C CB  . SER G 4 52  ? 192.740 225.041 137.038 1.00 157.01 ?  52  SER N CB  1 
ATOM 8873 O OG  . SER G 4 52  ? 192.430 223.821 136.380 1.00 157.01 ?  52  SER N OG  1 
ATOM 8874 N N   . TYR G 4 53  ? 189.480 224.842 138.765 1.00 157.86 ?  53  TYR N N   1 
ATOM 8875 C CA  . TYR G 4 53  ? 188.015 224.817 138.500 1.00 157.86 ?  53  TYR N CA  1 
ATOM 8876 C C   . TYR G 4 53  ? 187.410 226.202 138.750 1.00 157.86 ?  53  TYR N C   1 
ATOM 8877 O O   . TYR G 4 53  ? 187.967 226.924 139.597 1.00 157.86 ?  53  TYR N O   1 
ATOM 8878 C CB  . TYR G 4 53  ? 187.326 223.772 139.379 1.00 157.86 ?  53  TYR N CB  1 
ATOM 8879 C CG  . TYR G 4 53  ? 185.824 223.890 139.425 1.00 157.86 ?  53  TYR N CG  1 
ATOM 8880 C CD1 . TYR G 4 53  ? 185.020 223.160 138.568 1.00 157.86 ?  53  TYR N CD1 1 
ATOM 8881 C CD2 . TYR G 4 53  ? 185.206 224.751 140.314 1.00 157.86 ?  53  TYR N CD2 1 
ATOM 8882 C CE1 . TYR G 4 53  ? 183.640 223.269 138.604 1.00 157.86 ?  53  TYR N CE1 1 
ATOM 8883 C CE2 . TYR G 4 53  ? 183.829 224.868 140.369 1.00 157.86 ?  53  TYR N CE2 1 
ATOM 8884 C CZ  . TYR G 4 53  ? 183.041 224.128 139.508 1.00 157.86 ?  53  TYR N CZ  1 
ATOM 8885 O OH  . TYR G 4 53  ? 181.683 224.249 139.557 1.00 157.86 ?  53  TYR N OH  1 
ATOM 8886 N N   . ARG G 4 54  ? 186.312 226.553 138.065 1.00 162.40 ?  54  ARG N N   1 
ATOM 8887 C CA  . ARG G 4 54  ? 185.609 227.854 138.258 1.00 162.40 ?  54  ARG N CA  1 
ATOM 8888 C C   . ARG G 4 54  ? 184.166 227.605 138.707 1.00 162.40 ?  54  ARG N C   1 
ATOM 8889 O O   . ARG G 4 54  ? 183.427 226.942 137.953 1.00 162.40 ?  54  ARG N O   1 
ATOM 8890 C CB  . ARG G 4 54  ? 185.625 228.702 136.983 1.00 162.40 ?  54  ARG N CB  1 
ATOM 8891 C CG  . ARG G 4 54  ? 184.957 230.059 137.156 1.00 162.40 ?  54  ARG N CG  1 
ATOM 8892 C CD  . ARG G 4 54  ? 184.928 230.882 135.884 1.00 162.40 ?  54  ARG N CD  1 
ATOM 8893 N NE  . ARG G 4 54  ? 184.101 230.246 134.869 1.00 162.40 ?  54  ARG N NE  1 
ATOM 8894 C CZ  . ARG G 4 54  ? 184.137 230.519 133.567 1.00 162.40 ?  54  ARG N CZ  1 
ATOM 8895 N NH1 . ARG G 4 54  ? 184.958 231.437 133.085 1.00 162.40 1  54  ARG N NH1 1 
ATOM 8896 N NH2 . ARG G 4 54  ? 183.338 229.867 132.742 1.00 162.40 ?  54  ARG N NH2 1 
ATOM 8897 N N   . TYR G 4 55  ? 183.779 228.114 139.880 1.00 159.68 ?  55  TYR N N   1 
ATOM 8898 C CA  . TYR G 4 55  ? 182.444 227.961 140.435 1.00 159.68 ?  55  TYR N CA  1 
ATOM 8899 C C   . TYR G 4 55  ? 181.480 228.838 139.663 1.00 159.68 ?  55  TYR N C   1 
ATOM 8900 O O   . TYR G 4 55  ? 181.885 229.833 139.071 1.00 159.68 ?  55  TYR N O   1 
ATOM 8901 C CB  . TYR G 4 55  ? 182.452 228.282 141.927 1.00 159.68 ?  55  TYR N CB  1 
ATOM 8902 C CG  . TYR G 4 55  ? 181.100 228.245 142.575 1.00 159.68 ?  55  TYR N CG  1 
ATOM 8903 C CD1 . TYR G 4 55  ? 180.494 227.040 142.889 1.00 159.68 ?  55  TYR N CD1 1 
ATOM 8904 C CD2 . TYR G 4 55  ? 180.421 229.416 142.870 1.00 159.68 ?  55  TYR N CD2 1 
ATOM 8905 C CE1 . TYR G 4 55  ? 179.248 227.002 143.480 1.00 159.68 ?  55  TYR N CE1 1 
ATOM 8906 C CE2 . TYR G 4 55  ? 179.175 229.390 143.458 1.00 159.68 ?  55  TYR N CE2 1 
ATOM 8907 C CZ  . TYR G 4 55  ? 178.593 228.181 143.757 1.00 159.68 ?  55  TYR N CZ  1 
ATOM 8908 O OH  . TYR G 4 55  ? 177.349 228.159 144.345 1.00 159.68 ?  55  TYR N OH  1 
ATOM 8909 N N   . THR G 4 56  ? 180.205 228.476 139.641 1.00 165.70 ?  56  THR N N   1 
ATOM 8910 C CA  . THR G 4 56  ? 179.239 229.203 138.832 1.00 165.70 ?  56  THR N CA  1 
ATOM 8911 C C   . THR G 4 56  ? 179.076 230.659 139.179 1.00 165.70 ?  56  THR N C   1 
ATOM 8912 O O   . THR G 4 56  ? 178.970 231.001 140.351 1.00 165.70 ?  56  THR N O   1 
ATOM 8913 C CB  . THR G 4 56  ? 177.854 228.581 139.011 1.00 165.70 ?  56  THR N CB  1 
ATOM 8914 O OG1 . THR G 4 56  ? 177.487 228.635 140.393 1.00 165.70 ?  56  THR N OG1 1 
ATOM 8915 C CG2 . THR G 4 56  ? 177.848 227.136 138.543 1.00 165.70 ?  56  THR N CG2 1 
ATOM 8916 N N   . GLY G 4 57  ? 179.041 231.524 138.169 1.00 167.71 ?  57  GLY N N   1 
ATOM 8917 C CA  . GLY G 4 57  ? 178.839 232.949 138.380 1.00 167.71 ?  57  GLY N CA  1 
ATOM 8918 C C   . GLY G 4 57  ? 180.089 233.740 138.715 1.00 167.71 ?  57  GLY N C   1 
ATOM 8919 O O   . GLY G 4 57  ? 180.030 234.963 138.812 1.00 167.71 ?  57  GLY N O   1 
ATOM 8920 N N   . VAL G 4 58  ? 181.221 233.064 138.857 1.00 165.01 ?  58  VAL N N   1 
ATOM 8921 C CA  . VAL G 4 58  ? 182.451 233.741 139.192 1.00 165.01 ?  58  VAL N CA  1 
ATOM 8922 C C   . VAL G 4 58  ? 182.847 234.491 137.926 1.00 165.01 ?  58  VAL N C   1 
ATOM 8923 O O   . VAL G 4 58  ? 182.573 234.008 136.837 1.00 165.01 ?  58  VAL N O   1 
ATOM 8924 C CB  . VAL G 4 58  ? 183.525 232.746 139.621 1.00 165.01 ?  58  VAL N CB  1 
ATOM 8925 C CG1 . VAL G 4 58  ? 184.888 233.414 139.770 1.00 165.01 ?  58  VAL N CG1 1 
ATOM 8926 C CG2 . VAL G 4 58  ? 183.132 232.069 140.924 1.00 165.01 ?  58  VAL N CG2 1 
ATOM 8927 N N   . PRO G 4 59  ? 183.489 235.665 138.042 1.00 169.73 ?  59  PRO N N   1 
ATOM 8928 C CA  . PRO G 4 59  ? 183.902 236.315 136.792 1.00 169.73 ?  59  PRO N CA  1 
ATOM 8929 C C   . PRO G 4 59  ? 184.970 235.633 135.965 1.00 169.73 ?  59  PRO N C   1 
ATOM 8930 O O   . PRO G 4 59  ? 185.808 234.923 136.504 1.00 169.73 ?  59  PRO N O   1 
ATOM 8931 C CB  . PRO G 4 59  ? 184.427 237.659 137.263 1.00 169.73 ?  59  PRO N CB  1 
ATOM 8932 C CG  . PRO G 4 59  ? 183.595 237.963 138.453 1.00 169.73 ?  59  PRO N CG  1 
ATOM 8933 C CD  . PRO G 4 59  ? 183.410 236.641 139.145 1.00 169.73 ?  59  PRO N CD  1 
ATOM 8934 N N   . ASP G 4 60  ? 184.949 235.867 134.663 1.00 170.09 ?  60  ASP N N   1 
ATOM 8935 C CA  . ASP G 4 60  ? 185.893 235.227 133.750 1.00 170.09 ?  60  ASP N CA  1 
ATOM 8936 C C   . ASP G 4 60  ? 187.359 235.559 133.963 1.00 170.09 ?  60  ASP N C   1 
ATOM 8937 O O   . ASP G 4 60  ? 188.213 234.698 133.769 1.00 170.09 ?  60  ASP N O   1 
ATOM 8938 C CB  . ASP G 4 60  ? 185.508 235.546 132.309 1.00 170.09 ?  60  ASP N CB  1 
ATOM 8939 C CG  . ASP G 4 60  ? 186.345 234.786 131.299 1.00 170.09 ?  60  ASP N CG  1 
ATOM 8940 O OD1 . ASP G 4 60  ? 185.994 233.629 130.988 1.00 170.09 ?  60  ASP N OD1 1 
ATOM 8941 O OD2 . ASP G 4 60  ? 187.353 235.344 130.817 1.00 170.09 -1 60  ASP N OD2 1 
ATOM 8942 N N   . ARG G 4 61  ? 187.672 236.781 134.366 1.00 172.14 ?  61  ARG N N   1 
ATOM 8943 C CA  . ARG G 4 61  ? 189.072 237.181 134.481 1.00 172.14 ?  61  ARG N CA  1 
ATOM 8944 C C   . ARG G 4 61  ? 189.818 236.253 135.416 1.00 172.14 ?  61  ARG N C   1 
ATOM 8945 O O   . ARG G 4 61  ? 190.984 235.958 135.189 1.00 172.14 ?  61  ARG N O   1 
ATOM 8946 C CB  . ARG G 4 61  ? 189.191 238.628 134.960 1.00 172.14 ?  61  ARG N CB  1 
ATOM 8947 C CG  . ARG G 4 61  ? 188.647 238.914 136.357 1.00 172.14 ?  61  ARG N CG  1 
ATOM 8948 C CD  . ARG G 4 61  ? 188.701 240.396 136.695 1.00 172.14 ?  61  ARG N CD  1 
ATOM 8949 N NE  . ARG G 4 61  ? 187.850 240.723 137.840 1.00 172.14 ?  61  ARG N NE  1 
ATOM 8950 C CZ  . ARG G 4 61  ? 186.526 240.887 137.804 1.00 172.14 ?  61  ARG N CZ  1 
ATOM 8951 N NH1 . ARG G 4 61  ? 185.824 240.748 136.676 1.00 172.14 1  61  ARG N NH1 1 
ATOM 8952 N NH2 . ARG G 4 61  ? 185.885 241.189 138.928 1.00 172.14 ?  61  ARG N NH2 1 
ATOM 8953 N N   . PHE G 4 62  ? 189.159 235.794 136.466 1.00 166.43 ?  62  PHE N N   1 
ATOM 8954 C CA  . PHE G 4 62  ? 189.796 234.920 137.433 1.00 166.43 ?  62  PHE N CA  1 
ATOM 8955 C C   . PHE G 4 62  ? 190.113 233.521 136.928 1.00 166.43 ?  62  PHE N C   1 
ATOM 8956 O O   . PHE G 4 62  ? 189.259 232.928 136.284 1.00 166.43 ?  62  PHE N O   1 
ATOM 8957 C CB  . PHE G 4 62  ? 188.853 234.729 138.632 1.00 166.43 ?  62  PHE N CB  1 
ATOM 8958 C CG  . PHE G 4 62  ? 188.498 235.995 139.369 1.00 166.43 ?  62  PHE N CG  1 
ATOM 8959 C CD1 . PHE G 4 62  ? 189.442 236.671 140.103 1.00 166.43 ?  62  PHE N CD1 1 
ATOM 8960 C CD2 . PHE G 4 62  ? 187.205 236.481 139.361 1.00 166.43 ?  62  PHE N CD2 1 
ATOM 8961 C CE1 . PHE G 4 62  ? 189.124 237.820 140.792 1.00 166.43 ?  62  PHE N CE1 1 
ATOM 8962 C CE2 . PHE G 4 62  ? 186.882 237.633 140.049 1.00 166.43 ?  62  PHE N CE2 1 
ATOM 8963 C CZ  . PHE G 4 62  ? 187.841 238.303 140.766 1.00 166.43 ?  62  PHE N CZ  1 
ATOM 8964 N N   . SER G 4 63  ? 191.299 232.972 137.216 1.00 163.67 ?  63  SER N N   1 
ATOM 8965 C CA  . SER G 4 63  ? 191.560 231.573 136.908 1.00 163.67 ?  63  SER N CA  1 
ATOM 8966 C C   . SER G 4 63  ? 192.710 231.091 137.773 1.00 163.67 ?  63  SER N C   1 
ATOM 8967 O O   . SER G 4 63  ? 193.383 231.885 138.430 1.00 163.67 ?  63  SER N O   1 
ATOM 8968 C CB  . SER G 4 63  ? 191.868 231.369 135.423 1.00 163.67 ?  63  SER N CB  1 
ATOM 8969 O OG  . SER G 4 63  ? 193.062 232.035 135.046 1.00 163.67 ?  63  SER N OG  1 
ATOM 8970 N N   . GLY G 4 64  ? 192.920 229.778 137.772 1.00 159.54 ?  64  GLY N N   1 
ATOM 8971 C CA  . GLY G 4 64  ? 193.921 229.181 138.630 1.00 159.54 ?  64  GLY N CA  1 
ATOM 8972 C C   . GLY G 4 64  ? 194.662 228.069 137.922 1.00 159.54 ?  64  GLY N C   1 
ATOM 8973 O O   . GLY G 4 64  ? 194.290 227.645 136.825 1.00 159.54 ?  64  GLY N O   1 
ATOM 8974 N N   . SER G 4 65  ? 195.728 227.604 138.567 1.00 159.35 ?  65  SER N N   1 
ATOM 8975 C CA  . SER G 4 65  ? 196.512 226.509 138.018 1.00 159.35 ?  65  SER N CA  1 
ATOM 8976 C C   . SER G 4 65  ? 197.449 225.981 139.089 1.00 159.35 ?  65  SER N C   1 
ATOM 8977 O O   . SER G 4 65  ? 197.562 226.537 140.184 1.00 159.35 ?  65  SER N O   1 
ATOM 8978 C CB  . SER G 4 65  ? 197.298 226.953 136.785 1.00 159.35 ?  65  SER N CB  1 
ATOM 8979 O OG  . SER G 4 65  ? 198.510 227.580 137.158 1.00 159.35 ?  65  SER N OG  1 
ATOM 8980 N N   . GLY G 4 66  ? 198.120 224.896 138.754 1.00 159.80 ?  66  GLY N N   1 
ATOM 8981 C CA  . GLY G 4 66  ? 199.096 224.274 139.627 1.00 159.80 ?  66  GLY N CA  1 
ATOM 8982 C C   . GLY G 4 66  ? 198.779 222.807 139.833 1.00 159.80 ?  66  GLY N C   1 
ATOM 8983 O O   . GLY G 4 66  ? 197.643 222.356 139.686 1.00 159.80 ?  66  GLY N O   1 
ATOM 8984 N N   . SER G 4 67  ? 199.811 222.047 140.182 0.50 156.02 ?  67  SER N N   1 
ATOM 8985 C CA  . SER G 4 67  ? 199.650 220.627 140.443 0.50 156.02 ?  67  SER N CA  1 
ATOM 8986 C C   . SER G 4 67  ? 200.796 220.162 141.325 0.50 156.02 ?  67  SER N C   1 
ATOM 8987 O O   . SER G 4 67  ? 201.907 220.690 141.250 0.50 156.02 ?  67  SER N O   1 
ATOM 8988 C CB  . SER G 4 67  ? 199.612 219.820 139.145 0.50 156.02 ?  67  SER N CB  1 
ATOM 8989 O OG  . SER G 4 67  ? 198.349 219.944 138.512 0.50 156.02 ?  67  SER N OG  1 
ATOM 8990 N N   . GLY G 4 68  ? 200.513 219.165 142.153 1.00 159.25 ?  68  GLY N N   1 
ATOM 8991 C CA  . GLY G 4 68  ? 201.485 218.684 143.108 1.00 159.25 ?  68  GLY N CA  1 
ATOM 8992 C C   . GLY G 4 68  ? 201.522 219.550 144.347 1.00 159.25 ?  68  GLY N C   1 
ATOM 8993 O O   . GLY G 4 68  ? 200.542 219.630 145.088 1.00 159.25 ?  68  GLY N O   1 
ATOM 8994 N N   . THR G 4 69  ? 202.649 220.212 144.581 1.00 161.19 ?  69  THR N N   1 
ATOM 8995 C CA  . THR G 4 69  ? 202.783 221.096 145.729 1.00 161.19 ?  69  THR N CA  1 
ATOM 8996 C C   . THR G 4 69  ? 202.437 222.538 145.390 1.00 161.19 ?  69  THR N C   1 
ATOM 8997 O O   . THR G 4 69  ? 201.678 223.182 146.117 1.00 161.19 ?  69  THR N O   1 
ATOM 8998 C CB  . THR G 4 69  ? 204.210 221.049 146.276 1.00 161.19 ?  69  THR N CB  1 
ATOM 8999 O OG1 . THR G 4 69  ? 205.134 221.441 145.259 1.00 161.19 ?  69  THR N OG1 1 
ATOM 9000 C CG2 . THR G 4 69  ? 204.579 219.668 146.728 1.00 161.19 ?  69  THR N CG2 1 
ATOM 9001 N N   . ASP G 4 70  ? 203.088 223.094 144.371 1.00 160.79 ?  70  ASP N N   1 
ATOM 9002 C CA  . ASP G 4 70  ? 202.908 224.509 144.065 1.00 160.79 ?  70  ASP N CA  1 
ATOM 9003 C C   . ASP G 4 70  ? 201.609 224.819 143.372 1.00 160.79 ?  70  ASP N C   1 
ATOM 9004 O O   . ASP G 4 70  ? 201.217 224.088 142.468 1.00 160.79 ?  70  ASP N O   1 
ATOM 9005 C CB  . ASP G 4 70  ? 204.057 225.018 143.199 1.00 160.79 ?  70  ASP N CB  1 
ATOM 9006 C CG  . ASP G 4 70  ? 205.410 224.919 143.892 1.00 160.79 ?  70  ASP N CG  1 
ATOM 9007 O OD1 . ASP G 4 70  ? 205.453 224.806 145.136 1.00 160.79 ?  70  ASP N OD1 1 
ATOM 9008 O OD2 . ASP G 4 70  ? 206.437 224.958 143.184 1.00 160.79 -1 70  ASP N OD2 1 
ATOM 9009 N N   . PHE G 4 71  ? 200.956 225.907 143.775 1.00 157.03 ?  71  PHE N N   1 
ATOM 9010 C CA  . PHE G 4 71  ? 199.681 226.303 143.192 1.00 157.03 ?  71  PHE N CA  1 
ATOM 9011 C C   . PHE G 4 71  ? 199.602 227.818 143.104 1.00 157.03 ?  71  PHE N C   1 
ATOM 9012 O O   . PHE G 4 71  ? 200.126 228.534 143.965 1.00 157.03 ?  71  PHE N O   1 
ATOM 9013 C CB  . PHE G 4 71  ? 198.502 225.763 144.003 1.00 157.03 ?  71  PHE N CB  1 
ATOM 9014 C CG  . PHE G 4 71  ? 198.400 224.270 143.998 1.00 157.03 ?  71  PHE N CG  1 
ATOM 9015 C CD1 . PHE G 4 71  ? 197.904 223.599 142.895 1.00 157.03 ?  71  PHE N CD1 1 
ATOM 9016 C CD2 . PHE G 4 71  ? 198.801 223.536 145.095 1.00 157.03 ?  71  PHE N CD2 1 
ATOM 9017 C CE1 . PHE G 4 71  ? 197.811 222.222 142.891 1.00 157.03 ?  71  PHE N CE1 1 
ATOM 9018 C CE2 . PHE G 4 71  ? 198.709 222.162 145.097 1.00 157.03 ?  71  PHE N CE2 1 
ATOM 9019 C CZ  . PHE G 4 71  ? 198.216 221.506 143.995 1.00 157.03 ?  71  PHE N CZ  1 
ATOM 9020 N N   . THR G 4 72  ? 198.920 228.298 142.059 1.00 159.04 ?  72  THR N N   1 
ATOM 9021 C CA  . THR G 4 72  ? 198.881 229.715 141.742 1.00 159.04 ?  72  THR N CA  1 
ATOM 9022 C C   . THR G 4 72  ? 197.494 230.125 141.270 1.00 159.04 ?  72  THR N C   1 
ATOM 9023 O O   . THR G 4 72  ? 196.716 229.316 140.755 1.00 159.04 ?  72  THR N O   1 
ATOM 9024 C CB  . THR G 4 72  ? 199.896 230.092 140.657 1.00 159.04 ?  72  THR N CB  1 
ATOM 9025 O OG1 . THR G 4 72  ? 199.420 229.654 139.381 1.00 159.04 ?  72  THR N OG1 1 
ATOM 9026 C CG2 . THR G 4 72  ? 201.253 229.463 140.937 1.00 159.04 ?  72  THR N CG2 1 
ATOM 9027 N N   . PHE G 4 73  ? 197.230 231.419 141.420 1.00 160.77 ?  73  PHE N N   1 
ATOM 9028 C CA  . PHE G 4 73  ? 195.956 232.056 141.127 1.00 160.77 ?  73  PHE N CA  1 
ATOM 9029 C C   . PHE G 4 73  ? 196.250 233.336 140.364 1.00 160.77 ?  73  PHE N C   1 
ATOM 9030 O O   . PHE G 4 73  ? 197.074 234.141 140.804 1.00 160.77 ?  73  PHE N O   1 
ATOM 9031 C CB  . PHE G 4 73  ? 195.202 232.363 142.423 1.00 160.77 ?  73  PHE N CB  1 
ATOM 9032 C CG  . PHE G 4 73  ? 193.912 233.088 142.228 1.00 160.77 ?  73  PHE N CG  1 
ATOM 9033 C CD1 . PHE G 4 73  ? 193.158 232.894 141.101 1.00 160.77 ?  73  PHE N CD1 1 
ATOM 9034 C CD2 . PHE G 4 73  ? 193.448 233.958 143.190 1.00 160.77 ?  73  PHE N CD2 1 
ATOM 9035 C CE1 . PHE G 4 73  ? 191.965 233.558 140.927 1.00 160.77 ?  73  PHE N CE1 1 
ATOM 9036 C CE2 . PHE G 4 73  ? 192.258 234.624 143.023 1.00 160.77 ?  73  PHE N CE2 1 
ATOM 9037 C CZ  . PHE G 4 73  ? 191.516 234.423 141.893 1.00 160.77 ?  73  PHE N CZ  1 
ATOM 9038 N N   . THR G 4 74  ? 195.582 233.533 139.232 1.00 166.48 ?  74  THR N N   1 
ATOM 9039 C CA  . THR G 4 74  ? 195.956 234.582 138.297 1.00 166.48 ?  74  THR N CA  1 
ATOM 9040 C C   . THR G 4 74  ? 194.731 235.345 137.821 1.00 166.48 ?  74  THR N C   1 
ATOM 9041 O O   . THR G 4 74  ? 193.697 234.753 137.478 1.00 166.48 ?  74  THR N O   1 
ATOM 9042 C CB  . THR G 4 74  ? 196.701 234.003 137.090 1.00 166.48 ?  74  THR N CB  1 
ATOM 9043 O OG1 . THR G 4 74  ? 195.807 233.202 136.308 1.00 166.48 ?  74  THR N OG1 1 
ATOM 9044 C CG2 . THR G 4 74  ? 197.887 233.152 137.546 1.00 166.48 ?  74  THR N CG2 1 
ATOM 9045 N N   . ILE G 4 75  ? 194.866 236.669 137.804 1.00 171.77 ?  75  ILE N N   1 
ATOM 9046 C CA  . ILE G 4 75  ? 193.909 237.565 137.177 1.00 171.77 ?  75  ILE N CA  1 
ATOM 9047 C C   . ILE G 4 75  ? 194.614 238.255 136.021 1.00 171.77 ?  75  ILE N C   1 
ATOM 9048 O O   . ILE G 4 75  ? 195.785 238.635 136.129 1.00 171.77 ?  75  ILE N O   1 
ATOM 9049 C CB  . ILE G 4 75  ? 193.348 238.609 138.163 1.00 171.77 ?  75  ILE N CB  1 
ATOM 9050 C CG1 . ILE G 4 75  ? 192.751 237.929 139.392 1.00 171.77 ?  75  ILE N CG1 1 
ATOM 9051 C CG2 . ILE G 4 75  ? 192.299 239.460 137.474 1.00 171.77 ?  75  ILE N CG2 1 
ATOM 9052 C CD1 . ILE G 4 75  ? 192.456 238.877 140.516 1.00 171.77 ?  75  ILE N CD1 1 
ATOM 9053 N N   . SER G 4 76  ? 193.855 238.546 134.959 1.00 175.02 ?  76  SER N N   1 
ATOM 9054 C CA  . SER G 4 76  ? 194.396 239.280 133.823 1.00 175.02 ?  76  SER N CA  1 
ATOM 9055 C C   . SER G 4 76  ? 194.307 240.792 134.035 1.00 175.02 ?  76  SER N C   1 
ATOM 9056 O O   . SER G 4 76  ? 195.270 241.496 133.760 1.00 175.02 ?  76  SER N O   1 
ATOM 9057 C CB  . SER G 4 76  ? 193.618 238.913 132.571 1.00 175.02 ?  76  SER N CB  1 
ATOM 9058 O OG  . SER G 4 76  ? 192.256 239.281 132.700 1.00 175.02 ?  76  SER N OG  1 
ATOM 9059 N N   . SER G 4 77  ? 193.149 241.304 134.454 1.00 178.00 ?  77  SER N N   1 
ATOM 9060 C CA  . SER G 4 77  ? 192.993 242.739 134.739 1.00 178.00 ?  77  SER N CA  1 
ATOM 9061 C C   . SER G 4 77  ? 192.460 243.011 136.130 1.00 178.00 ?  77  SER N C   1 
ATOM 9062 O O   . SER G 4 77  ? 191.400 242.506 136.484 1.00 178.00 ?  77  SER N O   1 
ATOM 9063 C CB  . SER G 4 77  ? 192.022 243.353 133.749 1.00 178.00 ?  77  SER N CB  1 
ATOM 9064 O OG  . SER G 4 77  ? 190.730 242.794 133.903 1.00 178.00 ?  77  SER N OG  1 
ATOM 9065 N N   . VAL G 4 78  ? 193.162 243.818 136.914 1.00 177.61 ?  78  VAL N N   1 
ATOM 9066 C CA  . VAL G 4 78  ? 192.676 244.205 138.235 1.00 177.61 ?  78  VAL N CA  1 
ATOM 9067 C C   . VAL G 4 78  ? 191.578 245.211 137.959 1.00 177.61 ?  78  VAL N C   1 
ATOM 9068 O O   . VAL G 4 78  ? 191.602 245.862 136.926 1.00 177.61 ?  78  VAL N O   1 
ATOM 9069 C CB  . VAL G 4 78  ? 193.807 244.814 139.082 1.00 177.61 ?  78  VAL N CB  1 
ATOM 9070 C CG1 . VAL G 4 78  ? 193.285 245.464 140.355 1.00 177.61 ?  78  VAL N CG1 1 
ATOM 9071 C CG2 . VAL G 4 78  ? 194.854 243.758 139.420 1.00 177.61 ?  78  VAL N CG2 1 
ATOM 9072 N N   . GLN G 4 79  ? 190.598 245.320 138.834 1.00 177.04 ?  79  GLN N N   1 
ATOM 9073 C CA  . GLN G 4 79  ? 189.526 246.294 138.675 1.00 177.04 ?  79  GLN N CA  1 
ATOM 9074 C C   . GLN G 4 79  ? 189.186 246.755 140.063 1.00 177.04 ?  79  GLN N C   1 
ATOM 9075 O O   . GLN G 4 79  ? 189.629 246.152 141.029 1.00 177.04 ?  79  GLN N O   1 
ATOM 9076 C CB  . GLN G 4 79  ? 188.278 245.759 137.955 1.00 177.04 ?  79  GLN N CB  1 
ATOM 9077 C CG  . GLN G 4 79  ? 188.379 245.382 136.481 1.00 177.04 ?  79  GLN N CG  1 
ATOM 9078 C CD  . GLN G 4 79  ? 187.081 244.808 135.955 1.00 177.04 ?  79  GLN N CD  1 
ATOM 9079 O OE1 . GLN G 4 79  ? 186.278 244.270 136.713 1.00 177.04 ?  79  GLN N OE1 1 
ATOM 9080 N NE2 . GLN G 4 79  ? 186.869 244.919 134.650 1.00 177.04 ?  79  GLN N NE2 1 
ATOM 9081 N N   . ALA G 4 80  ? 188.394 247.805 140.190 1.00 177.28 ?  80  ALA N N   1 
ATOM 9082 C CA  . ALA G 4 80  ? 188.132 248.365 141.507 1.00 177.28 ?  80  ALA N CA  1 
ATOM 9083 C C   . ALA G 4 80  ? 187.511 247.339 142.429 1.00 177.28 ?  80  ALA N C   1 
ATOM 9084 O O   . ALA G 4 80  ? 187.870 247.264 143.600 1.00 177.28 ?  80  ALA N O   1 
ATOM 9085 C CB  . ALA G 4 80  ? 187.218 249.567 141.384 1.00 177.28 ?  80  ALA N CB  1 
ATOM 9086 N N   . GLU G 4 81  ? 186.609 246.526 141.906 1.00 175.49 ?  81  GLU N N   1 
ATOM 9087 C CA  . GLU G 4 81  ? 185.947 245.506 142.714 1.00 175.49 ?  81  GLU N CA  1 
ATOM 9088 C C   . GLU G 4 81  ? 186.917 244.460 143.227 1.00 175.49 ?  81  GLU N C   1 
ATOM 9089 O O   . GLU G 4 81  ? 186.626 243.788 144.214 1.00 175.49 ?  81  GLU N O   1 
ATOM 9090 C CB  . GLU G 4 81  ? 184.801 244.837 141.948 1.00 175.49 ?  81  GLU N CB  1 
ATOM 9091 C CG  . GLU G 4 81  ? 183.605 245.723 141.631 1.00 175.49 ?  81  GLU N CG  1 
ATOM 9092 C CD  . GLU G 4 81  ? 182.552 245.004 140.812 1.00 175.49 ?  81  GLU N CD  1 
ATOM 9093 O OE1 . GLU G 4 81  ? 182.830 243.885 140.329 1.00 175.49 ?  81  GLU N OE1 1 
ATOM 9094 O OE2 . GLU G 4 81  ? 181.447 245.558 140.646 1.00 175.49 -1 81  GLU N OE2 1 
ATOM 9095 N N   . ASP G 4 82  ? 188.067 244.321 142.583 1.00 172.50 ?  82  ASP N N   1 
ATOM 9096 C CA  . ASP G 4 82  ? 189.010 243.286 142.960 1.00 172.50 ?  82  ASP N CA  1 
ATOM 9097 C C   . ASP G 4 82  ? 189.859 243.628 144.172 1.00 172.50 ?  82  ASP N C   1 
ATOM 9098 O O   . ASP G 4 82  ? 190.702 242.852 144.492 1.00 172.50 ?  82  ASP N O   1 
ATOM 9099 C CB  . ASP G 4 82  ? 189.937 242.919 141.800 1.00 172.50 ?  82  ASP N CB  1 
ATOM 9100 C CG  . ASP G 4 82  ? 189.200 242.313 140.616 1.00 172.50 ?  82  ASP N CG  1 
ATOM 9101 O OD1 . ASP G 4 82  ? 187.955 242.337 140.589 1.00 172.50 ?  82  ASP N OD1 1 
ATOM 9102 O OD2 . ASP G 4 82  ? 189.880 241.797 139.704 1.00 172.50 -1 82  ASP N OD2 1 
ATOM 9103 N N   . LEU G 4 83  ? 189.703 244.758 144.847 1.00 170.71 ?  83  LEU N N   1 
ATOM 9104 C CA  . LEU G 4 83  ? 190.585 245.023 145.998 1.00 170.71 ?  83  LEU N CA  1 
ATOM 9105 C C   . LEU G 4 83  ? 190.066 244.308 147.248 1.00 170.71 ?  83  LEU N C   1 
ATOM 9106 O O   . LEU G 4 83  ? 189.127 244.783 147.871 1.00 170.71 ?  83  LEU N O   1 
ATOM 9107 C CB  . LEU G 4 83  ? 190.688 246.526 146.210 1.00 170.71 ?  83  LEU N CB  1 
ATOM 9108 C CG  . LEU G 4 83  ? 191.261 247.296 145.007 1.00 170.71 ?  83  LEU N CG  1 
ATOM 9109 C CD1 . LEU G 4 83  ? 191.164 248.798 145.222 1.00 170.71 ?  83  LEU N CD1 1 
ATOM 9110 C CD2 . LEU G 4 83  ? 192.694 246.877 144.682 1.00 170.71 ?  83  LEU N CD2 1 
ATOM 9111 N N   . ALA G 4 84  ? 190.677 243.183 147.630 1.00 161.45 ?  84  ALA N N   1 
ATOM 9112 C CA  . ALA G 4 84  ? 190.178 242.370 148.747 1.00 161.45 ?  84  ALA N CA  1 
ATOM 9113 C C   . ALA G 4 84  ? 191.228 241.367 149.184 1.00 161.45 ?  84  ALA N C   1 
ATOM 9114 O O   . ALA G 4 84  ? 192.261 241.308 148.543 1.00 161.45 ?  84  ALA N O   1 
ATOM 9115 C CB  . ALA G 4 84  ? 188.957 241.640 148.290 1.00 161.45 ?  84  ALA N CB  1 
ATOM 9116 N N   . VAL G 4 85  ? 191.007 240.605 150.262 1.00 158.48 ?  85  VAL N N   1 
ATOM 9117 C CA  . VAL G 4 85  ? 191.953 239.532 150.651 1.00 158.48 ?  85  VAL N CA  1 
ATOM 9118 C C   . VAL G 4 85  ? 191.620 238.215 149.950 1.00 158.48 ?  85  VAL N C   1 
ATOM 9119 O O   . VAL G 4 85  ? 190.498 238.062 149.527 1.00 158.48 ?  85  VAL N O   1 
ATOM 9120 C CB  . VAL G 4 85  ? 192.066 239.365 152.186 1.00 158.48 ?  85  VAL N CB  1 
ATOM 9121 C CG1 . VAL G 4 85  ? 190.782 238.880 152.817 1.00 158.48 ?  85  VAL N CG1 1 
ATOM 9122 C CG2 . VAL G 4 85  ? 193.208 238.437 152.589 1.00 158.48 ?  85  VAL N CG2 1 
ATOM 9123 N N   . TYR G 4 86  ? 192.582 237.307 149.754 1.00 156.11 ?  86  TYR N N   1 
ATOM 9124 C CA  . TYR G 4 86  ? 192.361 236.034 149.085 1.00 156.11 ?  86  TYR N CA  1 
ATOM 9125 C C   . TYR G 4 86  ? 193.074 234.926 149.842 1.00 156.11 ?  86  TYR N C   1 
ATOM 9126 O O   . TYR G 4 86  ? 194.267 235.036 150.140 1.00 156.11 ?  86  TYR N O   1 
ATOM 9127 C CB  . TYR G 4 86  ? 192.844 236.092 147.640 1.00 156.11 ?  86  TYR N CB  1 
ATOM 9128 C CG  . TYR G 4 86  ? 192.156 237.152 146.820 1.00 156.11 ?  86  TYR N CG  1 
ATOM 9129 C CD1 . TYR G 4 86  ? 192.620 238.454 146.803 1.00 156.11 ?  86  TYR N CD1 1 
ATOM 9130 C CD2 . TYR G 4 86  ? 191.037 236.852 146.068 1.00 156.11 ?  86  TYR N CD2 1 
ATOM 9131 C CE1 . TYR G 4 86  ? 191.991 239.424 146.054 1.00 156.11 ?  86  TYR N CE1 1 
ATOM 9132 C CE2 . TYR G 4 86  ? 190.405 237.813 145.320 1.00 156.11 ?  86  TYR N CE2 1 
ATOM 9133 C CZ  . TYR G 4 86  ? 190.883 239.096 145.318 1.00 156.11 ?  86  TYR N CZ  1 
ATOM 9134 O OH  . TYR G 4 86  ? 190.240 240.047 144.569 1.00 156.11 ?  86  TYR N OH  1 
ATOM 9135 N N   . TYR G 4 87  ? 192.337 233.863 150.139 1.00 155.04 ?  87  TYR N N   1 
ATOM 9136 C CA  . TYR G 4 87  ? 192.828 232.732 150.912 1.00 155.04 ?  87  TYR N CA  1 
ATOM 9137 C C   . TYR G 4 87  ? 192.852 231.485 150.040 1.00 155.04 ?  87  TYR N C   1 
ATOM 9138 O O   . TYR G 4 87  ? 192.044 231.350 149.118 1.00 155.04 ?  87  TYR N O   1 
ATOM 9139 C CB  . TYR G 4 87  ? 191.936 232.472 152.127 1.00 155.04 ?  87  TYR N CB  1 
ATOM 9140 C CG  . TYR G 4 87  ? 192.012 233.508 153.224 1.00 155.04 ?  87  TYR N CG  1 
ATOM 9141 C CD1 . TYR G 4 87  ? 192.983 233.435 154.209 1.00 155.04 ?  87  TYR N CD1 1 
ATOM 9142 C CD2 . TYR G 4 87  ? 191.096 234.544 153.286 1.00 155.04 ?  87  TYR N CD2 1 
ATOM 9143 C CE1 . TYR G 4 87  ? 193.045 234.371 155.215 1.00 155.04 ?  87  TYR N CE1 1 
ATOM 9144 C CE2 . TYR G 4 87  ? 191.152 235.485 154.284 1.00 155.04 ?  87  TYR N CE2 1 
ATOM 9145 C CZ  . TYR G 4 87  ? 192.128 235.397 155.248 1.00 155.04 ?  87  TYR N CZ  1 
ATOM 9146 O OH  . TYR G 4 87  ? 192.186 236.336 156.251 1.00 155.04 ?  87  TYR N OH  1 
ATOM 9147 N N   . CYS G 4 88  ? 193.768 230.565 150.336 1.00 152.47 ?  88  CYS N N   1 
ATOM 9148 C CA  . CYS G 4 88  ? 193.851 229.302 149.615 1.00 152.47 ?  88  CYS N CA  1 
ATOM 9149 C C   . CYS G 4 88  ? 193.671 228.138 150.578 1.00 152.47 ?  88  CYS N C   1 
ATOM 9150 O O   . CYS G 4 88  ? 194.419 228.000 151.549 1.00 152.47 ?  88  CYS N O   1 
ATOM 9151 C CB  . CYS G 4 88  ? 195.169 229.185 148.838 1.00 152.47 ?  88  CYS N CB  1 
ATOM 9152 S SG  . CYS G 4 88  ? 196.724 229.383 149.717 1.00 152.47 ?  88  CYS N SG  1 
ATOM 9153 N N   . GLN G 4 89  ? 192.666 227.314 150.300 1.00 147.20 ?  89  GLN N N   1 
ATOM 9154 C CA  . GLN G 4 89  ? 192.284 226.166 151.107 1.00 147.20 ?  89  GLN N CA  1 
ATOM 9155 C C   . GLN G 4 89  ? 192.787 224.876 150.482 1.00 147.20 ?  89  GLN N C   1 
ATOM 9156 O O   . GLN G 4 89  ? 193.047 224.801 149.277 1.00 147.20 ?  89  GLN N O   1 
ATOM 9157 C CB  . GLN G 4 89  ? 190.761 226.088 151.265 1.00 147.20 ?  89  GLN N CB  1 
ATOM 9158 C CG  . GLN G 4 89  ? 190.263 224.933 152.118 1.00 147.20 ?  89  GLN N CG  1 
ATOM 9159 C CD  . GLN G 4 89  ? 188.767 224.760 152.074 1.00 147.20 ?  89  GLN N CD  1 
ATOM 9160 O OE1 . GLN G 4 89  ? 188.034 225.650 151.662 1.00 147.20 ?  89  GLN N OE1 1 
ATOM 9161 N NE2 . GLN G 4 89  ? 188.303 223.604 152.511 1.00 147.20 ?  89  GLN N NE2 1 
ATOM 9162 N N   . GLN G 4 90  ? 193.042 223.886 151.366 1.00 151.17 ?  90  GLN N N   1 
ATOM 9163 C CA  . GLN G 4 90  ? 193.424 222.553 150.952 1.00 151.17 ?  90  GLN N CA  1 
ATOM 9164 C C   . GLN G 4 90  ? 192.330 221.580 151.378 1.00 151.17 ?  90  GLN N C   1 
ATOM 9165 O O   . GLN G 4 90  ? 191.817 221.739 152.480 1.00 151.17 ?  90  GLN N O   1 
ATOM 9166 C CB  . GLN G 4 90  ? 194.667 222.138 151.704 1.00 151.17 ?  90  GLN N CB  1 
ATOM 9167 C CG  . GLN G 4 90  ? 195.157 220.737 151.392 1.00 151.17 ?  90  GLN N CG  1 
ATOM 9168 C CD  . GLN G 4 90  ? 194.517 219.598 152.187 1.00 151.17 ?  90  GLN N CD  1 
ATOM 9169 O OE1 . GLN G 4 90  ? 193.586 219.779 152.971 1.00 151.17 ?  90  GLN N OE1 1 
ATOM 9170 N NE2 . GLN G 4 90  ? 195.069 218.409 152.016 1.00 151.17 ?  90  GLN N NE2 1 
ATOM 9171 N N   . HIS G 4 91  ? 191.988 220.605 150.529 1.00 144.89 ?  91  HIS N N   1 
ATOM 9172 C CA  . HIS G 4 91  ? 190.911 219.667 150.830 1.00 144.89 ?  91  HIS N CA  1 
ATOM 9173 C C   . HIS G 4 91  ? 191.197 218.238 150.373 1.00 144.89 ?  91  HIS N C   1 
ATOM 9174 O O   . HIS G 4 91  ? 190.277 217.526 149.997 1.00 144.89 ?  91  HIS N O   1 
ATOM 9175 C CB  . HIS G 4 91  ? 189.588 220.217 150.278 1.00 144.89 ?  91  HIS N CB  1 
ATOM 9176 C CG  . HIS G 4 91  ? 189.532 220.338 148.788 1.00 144.89 ?  91  HIS N CG  1 
ATOM 9177 N ND1 . HIS G 4 91  ? 188.902 219.409 147.991 1.00 144.89 ?  91  HIS N ND1 1 
ATOM 9178 C CD2 . HIS G 4 91  ? 189.984 221.305 147.954 1.00 144.89 ?  91  HIS N CD2 1 
ATOM 9179 C CE1 . HIS G 4 91  ? 188.991 219.783 146.727 1.00 144.89 ?  91  HIS N CE1 1 
ATOM 9180 N NE2 . HIS G 4 91  ? 189.642 220.930 146.678 1.00 144.89 ?  91  HIS N NE2 1 
ATOM 9181 N N   . TYR G 4 92  ? 192.420 217.758 150.590 1.00 149.55 ?  92  TYR N N   1 
ATOM 9182 C CA  . TYR G 4 92  ? 192.776 216.367 150.310 1.00 149.55 ?  92  TYR N CA  1 
ATOM 9183 C C   . TYR G 4 92  ? 192.999 215.634 151.646 1.00 149.55 ?  92  TYR N C   1 
ATOM 9184 O O   . TYR G 4 92  ? 193.527 214.529 151.654 1.00 149.55 ?  92  TYR N O   1 
ATOM 9185 C CB  . TYR G 4 92  ? 194.049 216.352 149.460 1.00 149.55 ?  92  TYR N CB  1 
ATOM 9186 C CG  . TYR G 4 92  ? 194.597 214.999 149.073 1.00 149.55 ?  92  TYR N CG  1 
ATOM 9187 C CD1 . TYR G 4 92  ? 193.872 214.143 148.259 1.00 149.55 ?  92  TYR N CD1 1 
ATOM 9188 C CD2 . TYR G 4 92  ? 195.846 214.584 149.511 1.00 149.55 ?  92  TYR N CD2 1 
ATOM 9189 C CE1 . TYR G 4 92  ? 194.371 212.907 147.902 1.00 149.55 ?  92  TYR N CE1 1 
ATOM 9190 C CE2 . TYR G 4 92  ? 196.351 213.351 149.160 1.00 149.55 ?  92  TYR N CE2 1 
ATOM 9191 C CZ  . TYR G 4 92  ? 195.609 212.518 148.355 1.00 149.55 ?  92  TYR N CZ  1 
ATOM 9192 O OH  . TYR G 4 92  ? 196.109 211.288 148.000 1.00 149.55 ?  92  TYR N OH  1 
ATOM 9193 N N   . SER G 4 93  ? 192.594 216.221 152.777 1.00 149.96 ?  93  SER N N   1 
ATOM 9194 C CA  . SER G 4 93  ? 192.843 215.611 154.100 1.00 149.96 ?  93  SER N CA  1 
ATOM 9195 C C   . SER G 4 93  ? 191.844 216.009 155.165 1.00 149.96 ?  93  SER N C   1 
ATOM 9196 O O   . SER G 4 93  ? 191.081 216.939 154.964 1.00 149.96 ?  93  SER N O   1 
ATOM 9197 C CB  . SER G 4 93  ? 194.229 215.945 154.608 1.00 149.96 ?  93  SER N CB  1 
ATOM 9198 O OG  . SER G 4 93  ? 194.567 215.141 155.720 1.00 149.96 ?  93  SER N OG  1 
ATOM 9199 N N   . THR G 4 94  ? 191.877 215.358 156.325 1.00 145.45 ?  94  THR N N   1 
ATOM 9200 C CA  . THR G 4 94  ? 190.854 215.591 157.359 1.00 145.45 ?  94  THR N CA  1 
ATOM 9201 C C   . THR G 4 94  ? 190.667 216.972 157.955 1.00 145.45 ?  94  THR N C   1 
ATOM 9202 O O   . THR G 4 94  ? 189.523 217.401 158.082 1.00 145.45 ?  94  THR N O   1 
ATOM 9203 C CB  . THR G 4 94  ? 191.055 214.598 158.527 1.00 145.45 ?  94  THR N CB  1 
ATOM 9204 O OG1 . THR G 4 94  ? 190.917 213.251 158.048 1.00 145.45 ?  94  THR N OG1 1 
ATOM 9205 C CG2 . THR G 4 94  ? 190.055 214.843 159.660 1.00 145.45 ?  94  THR N CG2 1 
ATOM 9206 N N   . PRO G 4 95  ? 191.750 217.686 158.295 1.00 149.97 ?  95  PRO N N   1 
ATOM 9207 C CA  . PRO G 4 95  ? 191.481 219.017 158.828 1.00 149.97 ?  95  PRO N CA  1 
ATOM 9208 C C   . PRO G 4 95  ? 191.557 220.027 157.705 1.00 149.97 ?  95  PRO N C   1 
ATOM 9209 O O   . PRO G 4 95  ? 192.628 220.216 157.141 1.00 149.97 ?  95  PRO N O   1 
ATOM 9210 C CB  . PRO G 4 95  ? 192.627 219.217 159.809 1.00 149.97 ?  95  PRO N CB  1 
ATOM 9211 C CG  . PRO G 4 95  ? 193.748 218.353 159.303 1.00 149.97 ?  95  PRO N CG  1 
ATOM 9212 C CD  . PRO G 4 95  ? 193.194 217.393 158.284 1.00 149.97 ?  95  PRO N CD  1 
ATOM 9213 N N   . PRO G 4 96  ? 190.437 220.675 157.362 1.00 147.35 ?  96  PRO N N   1 
ATOM 9214 C CA  . PRO G 4 96  ? 190.620 221.683 156.325 1.00 147.35 ?  96  PRO N CA  1 
ATOM 9215 C C   . PRO G 4 96  ? 191.464 222.767 156.946 1.00 147.35 ?  96  PRO N C   1 
ATOM 9216 O O   . PRO G 4 96  ? 191.300 223.009 158.137 1.00 147.35 ?  96  PRO N O   1 
ATOM 9217 C CB  . PRO G 4 96  ? 189.212 222.143 156.008 1.00 147.35 ?  96  PRO N CB  1 
ATOM 9218 C CG  . PRO G 4 96  ? 188.423 221.857 157.218 1.00 147.35 ?  96  PRO N CG  1 
ATOM 9219 C CD  . PRO G 4 96  ? 189.099 220.746 157.968 1.00 147.35 ?  96  PRO N CD  1 
ATOM 9220 N N   . THR G 4 97  ? 192.355 223.395 156.194 1.00 153.47 ?  97  THR N N   1 
ATOM 9221 C CA  . THR G 4 97  ? 193.278 224.359 156.762 1.00 153.47 ?  97  THR N CA  1 
ATOM 9222 C C   . THR G 4 97  ? 193.507 225.460 155.758 1.00 153.47 ?  97  THR N C   1 
ATOM 9223 O O   . THR G 4 97  ? 193.879 225.164 154.631 1.00 153.47 ?  97  THR N O   1 
ATOM 9224 C CB  . THR G 4 97  ? 194.622 223.665 157.021 1.00 153.47 ?  97  THR N CB  1 
ATOM 9225 O OG1 . THR G 4 97  ? 194.480 222.724 158.091 1.00 153.47 ?  97  THR N OG1 1 
ATOM 9226 C CG2 . THR G 4 97  ? 195.722 224.664 157.373 1.00 153.47 ?  97  THR N CG2 1 
ATOM 9227 N N   . PHE G 4 98  ? 193.323 226.719 156.155 1.00 149.78 ?  98  PHE N N   1 
ATOM 9228 C CA  . PHE G 4 98  ? 193.500 227.829 155.240 1.00 149.78 ?  98  PHE N CA  1 
ATOM 9229 C C   . PHE G 4 98  ? 194.915 228.365 155.352 1.00 149.78 ?  98  PHE N C   1 
ATOM 9230 O O   . PHE G 4 98  ? 195.701 227.938 156.200 1.00 149.78 ?  98  PHE N O   1 
ATOM 9231 C CB  . PHE G 4 98  ? 192.506 228.952 155.534 1.00 149.78 ?  98  PHE N CB  1 
ATOM 9232 C CG  . PHE G 4 98  ? 191.067 228.555 155.384 1.00 149.78 ?  98  PHE N CG  1 
ATOM 9233 C CD1 . PHE G 4 98  ? 190.716 227.335 154.858 1.00 149.78 ?  98  PHE N CD1 1 
ATOM 9234 C CD2 . PHE G 4 98  ? 190.064 229.418 155.763 1.00 149.78 ?  98  PHE N CD2 1 
ATOM 9235 C CE1 . PHE G 4 98  ? 189.398 226.985 154.726 1.00 149.78 ?  98  PHE N CE1 1 
ATOM 9236 C CE2 . PHE G 4 98  ? 188.751 229.068 155.630 1.00 149.78 ?  98  PHE N CE2 1 
ATOM 9237 C CZ  . PHE G 4 98  ? 188.417 227.854 155.112 1.00 149.78 ?  98  PHE N CZ  1 
ATOM 9238 N N   . GLY G 4 99  ? 195.229 229.307 154.479 1.00 154.00 ?  99  GLY N N   1 
ATOM 9239 C CA  . GLY G 4 99  ? 196.482 230.017 154.541 1.00 154.00 ?  99  GLY N CA  1 
ATOM 9240 C C   . GLY G 4 99  ? 196.387 231.204 155.474 1.00 154.00 ?  99  GLY N C   1 
ATOM 9241 O O   . GLY G 4 99  ? 195.453 231.346 156.264 1.00 154.00 ?  99  GLY N O   1 
ATOM 9242 N N   . ALA G 4 100 ? 197.381 232.081 155.366 1.00 157.39 ?  100 ALA N N   1 
ATOM 9243 C CA  . ALA G 4 100 ? 197.426 233.253 156.229 1.00 157.39 ?  100 ALA N CA  1 
ATOM 9244 C C   . ALA G 4 100 ? 196.477 234.338 155.749 1.00 157.39 ?  100 ALA N C   1 
ATOM 9245 O O   . ALA G 4 100 ? 195.788 234.968 156.558 1.00 157.39 ?  100 ALA N O   1 
ATOM 9246 C CB  . ALA G 4 100 ? 198.851 233.800 156.294 1.00 157.39 ?  100 ALA N CB  1 
ATOM 9247 N N   . GLY G 4 101 ? 196.423 234.564 154.443 1.00 158.55 ?  101 GLY N N   1 
ATOM 9248 C CA  . GLY G 4 101 ? 195.622 235.633 153.893 1.00 158.55 ?  101 GLY N CA  1 
ATOM 9249 C C   . GLY G 4 101 ? 196.465 236.733 153.292 1.00 158.55 ?  101 GLY N C   1 
ATOM 9250 O O   . GLY G 4 101 ? 197.006 237.577 154.011 1.00 158.55 ?  101 GLY N O   1 
ATOM 9251 N N   . THR G 4 102 ? 196.587 236.728 151.971 1.00 163.34 ?  102 THR N N   1 
ATOM 9252 C CA  . THR G 4 102 ? 197.302 237.758 151.238 1.00 163.34 ?  102 THR N CA  1 
ATOM 9253 C C   . THR G 4 102 ? 196.309 238.569 150.420 1.00 163.34 ?  102 THR N C   1 
ATOM 9254 O O   . THR G 4 102 ? 195.348 238.024 149.872 1.00 163.34 ?  102 THR N O   1 
ATOM 9255 C CB  . THR G 4 102 ? 198.370 237.146 150.329 1.00 163.34 ?  102 THR N CB  1 
ATOM 9256 O OG1 . THR G 4 102 ? 199.129 238.187 149.707 1.00 163.34 ?  102 THR N OG1 1 
ATOM 9257 C CG2 . THR G 4 102 ? 197.735 236.279 149.264 1.00 163.34 ?  102 THR N CG2 1 
ATOM 9258 N N   . LYS G 4 103 ? 196.531 239.884 150.405 1.00 165.66 ?  103 LYS N N   1 
ATOM 9259 C CA  . LYS G 4 103 ? 195.586 240.761 149.754 1.00 165.66 ?  103 LYS N CA  1 
ATOM 9260 C C   . LYS G 4 103 ? 196.226 241.700 148.759 1.00 165.66 ?  103 LYS N C   1 
ATOM 9261 O O   . LYS G 4 103 ? 197.315 241.392 148.271 1.00 165.66 ?  103 LYS N O   1 
ATOM 9262 C CB  . LYS G 4 103 ? 194.737 241.466 150.832 1.00 165.66 ?  103 LYS N CB  1 
ATOM 9263 C CG  . LYS G 4 103 ? 195.368 242.581 151.621 1.00 165.66 ?  103 LYS N CG  1 
ATOM 9264 C CD  . LYS G 4 103 ? 194.309 243.399 152.353 1.00 165.66 ?  103 LYS N CD  1 
ATOM 9265 C CE  . LYS G 4 103 ? 194.637 244.884 152.345 1.00 165.66 ?  103 LYS N CE  1 
ATOM 9266 N NZ  . LYS G 4 103 ? 193.801 245.640 153.318 1.00 165.66 1  103 LYS N NZ  1 
ATOM 9267 N N   . LEU G 4 104 ? 195.513 242.768 148.372 1.00 168.26 ?  104 LEU N N   1 
ATOM 9268 C CA  . LEU G 4 104 ? 195.976 243.663 147.318 1.00 168.26 ?  104 LEU N CA  1 
ATOM 9269 C C   . LEU G 4 104 ? 195.991 245.091 147.749 1.00 168.26 ?  104 LEU N C   1 
ATOM 9270 O O   . LEU G 4 104 ? 195.529 245.405 148.836 1.00 168.26 ?  104 LEU N O   1 
ATOM 9271 C CB  . LEU G 4 104 ? 195.017 243.565 146.119 1.00 168.26 ?  104 LEU N CB  1 
ATOM 9272 C CG  . LEU G 4 104 ? 194.852 242.227 145.388 1.00 168.26 ?  104 LEU N CG  1 
ATOM 9273 C CD1 . LEU G 4 104 ? 193.917 242.404 144.200 1.00 168.26 ?  104 LEU N CD1 1 
ATOM 9274 C CD2 . LEU G 4 104 ? 196.188 241.656 144.926 1.00 168.26 ?  104 LEU N CD2 1 
ATOM 9275 N N   . GLU G 4 105 ? 196.545 245.959 146.914 0.50 173.71 ?  105 GLU N N   1 
ATOM 9276 C CA  . GLU G 4 105 ? 196.570 247.378 147.195 0.50 173.71 ?  105 GLU N CA  1 
ATOM 9277 C C   . GLU G 4 105 ? 196.505 247.989 145.816 0.50 173.71 ?  105 GLU N C   1 
ATOM 9278 O O   . GLU G 4 105 ? 196.839 247.311 144.857 0.50 173.71 ?  105 GLU N O   1 
ATOM 9279 C CB  . GLU G 4 105 ? 197.862 247.725 147.935 0.50 173.71 ?  105 GLU N CB  1 
ATOM 9280 C CG  . GLU G 4 105 ? 198.041 249.170 148.381 0.50 173.71 ?  105 GLU N CG  1 
ATOM 9281 C CD  . GLU G 4 105 ? 199.335 249.374 149.143 0.50 173.71 ?  105 GLU N CD  1 
ATOM 9282 O OE1 . GLU G 4 105 ? 200.104 248.401 149.289 0.50 173.71 ?  105 GLU N OE1 1 
ATOM 9283 O OE2 . GLU G 4 105 ? 199.579 250.508 149.606 0.50 173.71 -1 105 GLU N OE2 1 
ATOM 9284 N N   . LEU G 4 106 ? 196.057 249.235 145.697 1.00 177.45 ?  106 LEU N N   1 
ATOM 9285 C CA  . LEU G 4 106 ? 196.029 249.926 144.412 1.00 177.45 ?  106 LEU N CA  1 
ATOM 9286 C C   . LEU G 4 106 ? 197.138 250.967 144.433 1.00 177.45 ?  106 LEU N C   1 
ATOM 9287 O O   . LEU G 4 106 ? 197.216 251.756 145.368 1.00 177.45 ?  106 LEU N O   1 
ATOM 9288 C CB  . LEU G 4 106 ? 194.664 250.574 144.217 1.00 177.45 ?  106 LEU N CB  1 
ATOM 9289 C CG  . LEU G 4 106 ? 194.338 251.198 142.858 1.00 177.45 ?  106 LEU N CG  1 
ATOM 9290 C CD1 . LEU G 4 106 ? 192.856 251.042 142.561 1.00 177.45 ?  106 LEU N CD1 1 
ATOM 9291 C CD2 . LEU G 4 106 ? 194.728 252.668 142.813 1.00 177.45 ?  106 LEU N CD2 1 
# 
